REMARK ID 636788 DOMAINID 630510 MODEL 1 iga
MODEL     1
ATOM      1  N   LEU A   1       0.439   1.638  -1.138  1.00  0.80           N  
ATOM      2  CA  LEU A   1       1.684   1.476  -0.403  1.00  0.80           C  
ATOM      3  C   LEU A   1       2.746   2.443  -0.920  1.00  0.80           C  
ATOM      4  O   LEU A   1       3.295   2.267  -2.016  1.00  0.80           O  
ATOM      5  CB  LEU A   1       2.170   0.032  -0.477  1.00  0.80           C  
ATOM      6  CG  LEU A   1       1.520  -0.959   0.484  1.00  0.80           C  
ATOM      7  CD1 LEU A   1       0.011  -1.011   0.197  1.00  0.80           C  
ATOM      8  CD2 LEU A   1       2.213  -2.344   0.324  1.00  0.80           C  
ATOM      9 1H   LEU A   1      -0.122   0.800  -1.065  1.00  0.80           H  
ATOM     10 2H   LEU A   1      -0.063   2.421  -0.744  1.00  0.80           H  
ATOM     11 3H   LEU A   1       0.647   1.837  -2.107  1.00  0.80           H  
ATOM     12  HA  LEU A   1       1.499   1.686   0.639  1.00  0.80           H  
ATOM     13 1HB  LEU A   1       2.027  -0.340  -1.475  1.00  0.80           H  
ATOM     14 2HB  LEU A   1       3.207   0.032  -0.265  1.00  0.80           H  
ATOM     15  HG  LEU A   1       1.662  -0.622   1.505  1.00  0.80           H  
ATOM     16 1HD1 LEU A   1      -0.485  -1.691   0.866  1.00  0.80           H  
ATOM     17 2HD1 LEU A   1      -0.411  -0.013   0.335  1.00  0.80           H  
ATOM     18 3HD1 LEU A   1      -0.161  -1.330  -0.815  1.00  0.80           H  
ATOM     19 1HD2 LEU A   1       1.777  -3.058   1.006  1.00  0.80           H  
ATOM     20 2HD2 LEU A   1       2.100  -2.710  -0.689  1.00  0.80           H  
ATOM     21 3HD2 LEU A   1       3.268  -2.244   0.546  1.00  0.80           H  
ATOM     22  N   GLN A   2       2.966   3.503  -0.158  1.00  0.77           N  
ATOM     23  CA  GLN A   2       3.941   4.543  -0.500  1.00  0.77           C  
ATOM     24  C   GLN A   2       5.070   4.575   0.493  1.00  0.77           C  
ATOM     25  O   GLN A   2       4.822   4.608   1.699  1.00  0.77           O  
ATOM     26  CB  GLN A   2       3.303   5.924  -0.546  1.00  0.77           C  
ATOM     27  CG  GLN A   2       4.314   7.066  -0.795  1.00  0.77           C  
ATOM     28  CD  GLN A   2       4.886   7.065  -2.203  1.00  0.77           C  
ATOM     29  OE1 GLN A   2       4.099   7.134  -3.158  1.00  0.77           O  
ATOM     30  NE2 GLN A   2       6.222   6.998  -2.359  1.00  0.77           N  
ATOM     31  H   GLN A   2       2.448   3.579   0.720  1.00  0.77           H  
ATOM     32  HA  GLN A   2       4.367   4.322  -1.477  1.00  0.77           H  
ATOM     33 1HB  GLN A   2       2.548   5.954  -1.330  1.00  0.77           H  
ATOM     34 2HB  GLN A   2       2.804   6.119   0.401  1.00  0.77           H  
ATOM     35 1HG  GLN A   2       3.798   8.010  -0.652  1.00  0.77           H  
ATOM     36 2HG  GLN A   2       5.144   6.991  -0.092  1.00  0.77           H  
ATOM     37 1HE2 GLN A   2       6.612   7.009  -3.305  1.00  0.77           H  
ATOM     38 2HE2 GLN A   2       6.866   6.943  -1.550  1.00  0.77           H  
ATOM     39  N   GLN A   3       6.312   4.551   0.019  1.00  0.74           N  
ATOM     40  CA  GLN A   3       7.409   4.605   0.964  1.00  0.74           C  
ATOM     41  C   GLN A   3       8.258   5.873   0.962  1.00  0.74           C  
ATOM     42  O   GLN A   3       8.335   6.610  -0.033  1.00  0.74           O  
ATOM     43  CB  GLN A   3       8.303   3.425   0.743  1.00  0.74           C  
ATOM     44  CG  GLN A   3       7.652   2.204   0.959  1.00  0.74           C  
ATOM     45  CD  GLN A   3       8.451   1.149   0.546  1.00  0.74           C  
ATOM     46  OE1 GLN A   3       8.069   0.432  -0.380  1.00  0.74           O  
ATOM     47  NE2 GLN A   3       9.611   1.024   1.145  1.00  0.74           N  
ATOM     48  H   GLN A   3       6.517   4.441  -0.976  1.00  0.74           H  
ATOM     49  HA  GLN A   3       6.980   4.520   1.944  1.00  0.74           H  
ATOM     50 1HB  GLN A   3       8.744   3.461  -0.237  1.00  0.74           H  
ATOM     51 2HB  GLN A   3       9.106   3.473   1.472  1.00  0.74           H  
ATOM     52 1HG  GLN A   3       7.461   2.104   2.016  1.00  0.74           H  
ATOM     53 2HG  GLN A   3       6.725   2.174   0.393  1.00  0.74           H  
ATOM     54 1HE2 GLN A   3      10.252   0.304   0.871  1.00  0.74           H  
ATOM     55 2HE2 GLN A   3       9.858   1.682   1.865  1.00  0.74           H  
ATOM     56  N   TRP A   4       8.891   6.090   2.122  1.00  0.72           N  
ATOM     57  CA  TRP A   4       9.840   7.166   2.402  1.00  0.72           C  
ATOM     58  C   TRP A   4      11.059   6.626   3.148  1.00  0.72           C  
ATOM     59  O   TRP A   4      10.985   5.584   3.804  1.00  0.72           O  
ATOM     60  CB  TRP A   4       9.217   8.257   3.261  1.00  0.72           C  
ATOM     61  CG  TRP A   4       8.032   8.887   2.670  1.00  0.72           C  
ATOM     62  CD1 TRP A   4       7.975  10.033   1.938  1.00  0.72           C  
ATOM     63  CD2 TRP A   4       6.692   8.413   2.780  1.00  0.72           C  
ATOM     64  NE1 TRP A   4       6.683  10.294   1.579  1.00  0.72           N  
ATOM     65  CE2 TRP A   4       5.882   9.309   2.088  1.00  0.72           C  
ATOM     66  CE3 TRP A   4       6.122   7.316   3.397  1.00  0.72           C  
ATOM     67  CZ2 TRP A   4       4.522   9.139   2.003  1.00  0.72           C  
ATOM     68  CZ3 TRP A   4       4.782   7.147   3.311  1.00  0.72           C  
ATOM     69  CH2 TRP A   4       3.989   8.032   2.631  1.00  0.72           C  
ATOM     70  H   TRP A   4       8.676   5.437   2.874  1.00  0.72           H  
ATOM     71  HA  TRP A   4      10.169   7.597   1.458  1.00  0.72           H  
ATOM     72 1HB  TRP A   4       8.934   7.835   4.228  1.00  0.72           H  
ATOM     73 2HB  TRP A   4       9.956   9.035   3.454  1.00  0.72           H  
ATOM     74  HD1 TRP A   4       8.833  10.649   1.675  1.00  0.72           H  
ATOM     75  HE1 TRP A   4       6.374  11.081   1.031  1.00  0.72           H  
ATOM     76  HE3 TRP A   4       6.737   6.600   3.940  1.00  0.72           H  
ATOM     77  HZ2 TRP A   4       3.879   9.838   1.466  1.00  0.72           H  
ATOM     78  HZ3 TRP A   4       4.378   6.280   3.795  1.00  0.72           H  
ATOM     79  HH2 TRP A   4       2.917   7.864   2.582  1.00  0.72           H  
ATOM     80  N   GLY A   5      12.175   7.354   3.083  1.00  0.71           N  
ATOM     81  CA  GLY A   5      13.379   6.956   3.827  1.00  0.71           C  
ATOM     82  C   GLY A   5      14.605   6.761   2.934  1.00  0.71           C  
ATOM     83  O   GLY A   5      15.681   6.381   3.398  1.00  0.71           O  
ATOM     84  H   GLY A   5      12.189   8.203   2.539  1.00  0.71           H  
ATOM     85 1HA  GLY A   5      13.600   7.718   4.575  1.00  0.71           H  
ATOM     86 2HA  GLY A   5      13.176   6.050   4.380  1.00  0.71           H  
ATOM     87  N   ALA A   6      14.429   7.042   1.649  1.00  0.71           N  
ATOM     88  CA  ALA A   6      15.502   6.964   0.658  1.00  0.71           C  
ATOM     89  C   ALA A   6      16.611   7.955   0.989  1.00  0.71           C  
ATOM     90  O   ALA A   6      16.349   9.025   1.548  1.00  0.71           O  
ATOM     91  CB  ALA A   6      14.963   7.277  -0.725  1.00  0.71           C  
ATOM     92  H   ALA A   6      13.512   7.319   1.346  1.00  0.71           H  
ATOM     93  HA  ALA A   6      15.921   5.958   0.674  1.00  0.71           H  
ATOM     94 1HB  ALA A   6      15.777   7.206  -1.447  1.00  0.71           H  
ATOM     95 2HB  ALA A   6      14.185   6.578  -0.989  1.00  0.71           H  
ATOM     96 3HB  ALA A   6      14.559   8.285  -0.733  1.00  0.71           H  
ATOM     97  N   GLY A   7      17.848   7.617   0.631  1.00  0.71           N  
ATOM     98  CA  GLY A   7      18.951   8.543   0.872  1.00  0.71           C  
ATOM     99  C   GLY A   7      20.311   7.872   1.034  1.00  0.71           C  
ATOM    100  O   GLY A   7      20.442   6.655   0.874  1.00  0.71           O  
ATOM    101  H   GLY A   7      17.995   6.731   0.148  1.00  0.71           H  
ATOM    102 1HA  GLY A   7      18.998   9.251   0.046  1.00  0.71           H  
ATOM    103 2HA  GLY A   7      18.733   9.127   1.766  1.00  0.71           H  
ATOM    104  N   LEU A   8      21.314   8.703   1.331  1.00  0.72           N  
ATOM    105  CA  LEU A   8      22.705   8.288   1.517  1.00  0.72           C  
ATOM    106  C   LEU A   8      23.092   8.186   2.986  1.00  0.72           C  
ATOM    107  O   LEU A   8      22.928   9.142   3.748  1.00  0.72           O  
ATOM    108  CB  LEU A   8      23.655   9.263   0.820  1.00  0.72           C  
ATOM    109  CG  LEU A   8      25.163   9.007   1.055  1.00  0.72           C  
ATOM    110  CD1 LEU A   8      25.590   7.679   0.454  1.00  0.72           C  
ATOM    111  CD2 LEU A   8      25.933  10.133   0.442  1.00  0.72           C  
ATOM    112  H   LEU A   8      21.098   9.684   1.442  1.00  0.72           H  
ATOM    113  HA  LEU A   8      22.828   7.310   1.065  1.00  0.72           H  
ATOM    114 1HB  LEU A   8      23.475   9.218  -0.253  1.00  0.72           H  
ATOM    115 2HB  LEU A   8      23.433  10.271   1.166  1.00  0.72           H  
ATOM    116  HG  LEU A   8      25.366   8.969   2.127  1.00  0.72           H  
ATOM    117 1HD1 LEU A   8      26.651   7.532   0.649  1.00  0.72           H  
ATOM    118 2HD1 LEU A   8      25.037   6.884   0.916  1.00  0.72           H  
ATOM    119 3HD1 LEU A   8      25.407   7.680  -0.613  1.00  0.72           H  
ATOM    120 1HD2 LEU A   8      26.996   9.976   0.615  1.00  0.72           H  
ATOM    121 2HD2 LEU A   8      25.739  10.166  -0.630  1.00  0.72           H  
ATOM    122 3HD2 LEU A   8      25.622  11.067   0.901  1.00  0.72           H  
ATOM    123  N   LEU A   9      23.596   7.016   3.365  1.00  0.73           N  
ATOM    124  CA  LEU A   9      24.033   6.733   4.726  1.00  0.73           C  
ATOM    125  C   LEU A   9      25.477   6.268   4.751  1.00  0.73           C  
ATOM    126  O   LEU A   9      25.931   5.626   3.814  1.00  0.73           O  
ATOM    127  CB  LEU A   9      23.181   5.628   5.331  1.00  0.73           C  
ATOM    128  CG  LEU A   9      21.744   5.945   5.518  1.00  0.73           C  
ATOM    129  CD1 LEU A   9      21.008   5.530   4.286  1.00  0.73           C  
ATOM    130  CD2 LEU A   9      21.242   5.217   6.725  1.00  0.73           C  
ATOM    131  H   LEU A   9      23.669   6.283   2.662  1.00  0.73           H  
ATOM    132  HA  LEU A   9      23.948   7.638   5.329  1.00  0.73           H  
ATOM    133 1HB  LEU A   9      23.248   4.753   4.686  1.00  0.73           H  
ATOM    134 2HB  LEU A   9      23.599   5.365   6.307  1.00  0.73           H  
ATOM    135  HG  LEU A   9      21.617   7.018   5.655  1.00  0.73           H  
ATOM    136 1HD1 LEU A   9      19.949   5.755   4.387  1.00  0.73           H  
ATOM    137 2HD1 LEU A   9      21.391   6.042   3.413  1.00  0.73           H  
ATOM    138 3HD1 LEU A   9      21.152   4.464   4.166  1.00  0.73           H  
ATOM    139 1HD2 LEU A   9      20.192   5.440   6.867  1.00  0.73           H  
ATOM    140 2HD2 LEU A   9      21.376   4.165   6.565  1.00  0.73           H  
ATOM    141 3HD2 LEU A   9      21.802   5.530   7.608  1.00  0.73           H  
ATOM    142  N   LYS A  10      26.191   6.555   5.823  1.00  0.74           N  
ATOM    143  CA  LYS A  10      27.539   6.011   5.960  1.00  0.74           C  
ATOM    144  C   LYS A  10      27.405   4.597   6.556  1.00  0.74           C  
ATOM    145  O   LYS A  10      26.475   4.350   7.325  1.00  0.74           O  
ATOM    146  CB  LYS A  10      28.397   6.950   6.807  1.00  0.74           C  
ATOM    147  CG  LYS A  10      28.611   8.293   6.149  1.00  0.74           C  
ATOM    148  CD  LYS A  10      29.538   9.179   6.944  1.00  0.74           C  
ATOM    149  CE  LYS A  10      29.756  10.505   6.234  1.00  0.74           C  
ATOM    150  NZ  LYS A  10      30.651  11.405   6.999  1.00  0.74           N  
ATOM    151  H   LYS A  10      25.777   7.122   6.569  1.00  0.74           H  
ATOM    152  HA  LYS A  10      27.984   5.941   4.973  1.00  0.74           H  
ATOM    153 1HB  LYS A  10      27.916   7.122   7.760  1.00  0.74           H  
ATOM    154 2HB  LYS A  10      29.366   6.521   7.017  1.00  0.74           H  
ATOM    155 1HG  LYS A  10      28.991   8.157   5.142  1.00  0.74           H  
ATOM    156 2HG  LYS A  10      27.640   8.793   6.079  1.00  0.74           H  
ATOM    157 1HD  LYS A  10      29.103   9.366   7.931  1.00  0.74           H  
ATOM    158 2HD  LYS A  10      30.499   8.679   7.074  1.00  0.74           H  
ATOM    159 1HE  LYS A  10      30.199  10.313   5.252  1.00  0.74           H  
ATOM    160 2HE  LYS A  10      28.794  10.997   6.096  1.00  0.74           H  
ATOM    161 1HZ  LYS A  10      30.769  12.270   6.489  1.00  0.74           H  
ATOM    162 2HZ  LYS A  10      30.242  11.596   7.903  1.00  0.74           H  
ATOM    163 3HZ  LYS A  10      31.551  10.961   7.118  1.00  0.74           H  
ATOM    164  N   PRO A  11      28.337   3.658   6.311  1.00  0.75           N  
ATOM    165  CA  PRO A  11      28.262   2.280   6.788  1.00  0.75           C  
ATOM    166  C   PRO A  11      28.562   2.048   8.272  1.00  0.75           C  
ATOM    167  O   PRO A  11      29.409   1.227   8.630  1.00  0.75           O  
ATOM    168  CB  PRO A  11      29.321   1.605   5.921  1.00  0.75           C  
ATOM    169  CG  PRO A  11      30.350   2.681   5.679  1.00  0.75           C  
ATOM    170  CD  PRO A  11      29.525   3.949   5.489  1.00  0.75           C  
ATOM    171  HA  PRO A  11      27.272   1.897   6.534  1.00  0.75           H  
ATOM    172 1HB  PRO A  11      29.735   0.740   6.453  1.00  0.75           H  
ATOM    173 2HB  PRO A  11      28.870   1.224   5.001  1.00  0.75           H  
ATOM    174 1HG  PRO A  11      31.035   2.749   6.538  1.00  0.75           H  
ATOM    175 2HG  PRO A  11      30.961   2.432   4.798  1.00  0.75           H  
ATOM    176 1HD  PRO A  11      30.088   4.806   5.852  1.00  0.75           H  
ATOM    177 2HD  PRO A  11      29.243   4.052   4.434  1.00  0.75           H  
ATOM    178  N   SER A  12      27.866   2.796   9.123  1.00  0.73           N  
ATOM    179  CA  SER A  12      27.904   2.651  10.567  1.00  0.73           C  
ATOM    180  C   SER A  12      26.654   3.291  11.152  1.00  0.73           C  
ATOM    181  O   SER A  12      26.437   3.278  12.364  1.00  0.73           O  
ATOM    182  CB  SER A  12      29.148   3.281  11.147  1.00  0.73           C  
ATOM    183  OG  SER A  12      29.177   4.667  10.919  1.00  0.73           O  
ATOM    184  H   SER A  12      27.200   3.453   8.733  1.00  0.73           H  
ATOM    185  HA  SER A  12      27.900   1.589  10.815  1.00  0.73           H  
ATOM    186 1HB  SER A  12      29.186   3.086  12.219  1.00  0.73           H  
ATOM    187 2HB  SER A  12      30.028   2.820  10.704  1.00  0.73           H  
ATOM    188  HG  SER A  12      28.436   5.031  11.411  1.00  0.73           H  
ATOM    189  N   GLU A  13      25.865   3.890  10.263  1.00  0.71           N  
ATOM    190  CA  GLU A  13      24.662   4.648  10.613  1.00  0.71           C  
ATOM    191  C   GLU A  13      23.391   3.819  10.625  1.00  0.71           C  
ATOM    192  O   GLU A  13      23.415   2.630  10.310  1.00  0.71           O  
ATOM    193  CB  GLU A  13      24.521   5.856   9.685  1.00  0.71           C  
ATOM    194  CG  GLU A  13      25.658   6.887   9.869  1.00  0.71           C  
ATOM    195  CD  GLU A  13      25.593   8.076   8.940  1.00  0.71           C  
ATOM    196  OE1 GLU A  13      24.915   7.985   7.950  1.00  0.71           O  
ATOM    197  OE2 GLU A  13      26.239   9.061   9.209  1.00  0.71           O  
ATOM    198  H   GLU A  13      26.133   3.844   9.277  1.00  0.71           H  
ATOM    199  HA  GLU A  13      24.800   5.033  11.625  1.00  0.71           H  
ATOM    200 1HB  GLU A  13      24.526   5.522   8.647  1.00  0.71           H  
ATOM    201 2HB  GLU A  13      23.571   6.359   9.864  1.00  0.71           H  
ATOM    202 1HG  GLU A  13      25.643   7.242  10.898  1.00  0.71           H  
ATOM    203 2HG  GLU A  13      26.606   6.368   9.712  1.00  0.71           H  
ATOM    204  N   THR A  14      22.306   4.452  11.074  1.00  0.68           N  
ATOM    205  CA  THR A  14      20.993   3.828  11.201  1.00  0.68           C  
ATOM    206  C   THR A  14      20.024   4.309  10.110  1.00  0.68           C  
ATOM    207  O   THR A  14      19.950   5.503   9.811  1.00  0.68           O  
ATOM    208  CB  THR A  14      20.397   4.136  12.592  1.00  0.68           C  
ATOM    209  OG1 THR A  14      21.264   3.607  13.622  1.00  0.68           O  
ATOM    210  CG2 THR A  14      18.987   3.550  12.745  1.00  0.68           C  
ATOM    211  H   THR A  14      22.396   5.423  11.331  1.00  0.68           H  
ATOM    212  HA  THR A  14      21.114   2.752  11.105  1.00  0.68           H  
ATOM    213  HB  THR A  14      20.332   5.213  12.715  1.00  0.68           H  
ATOM    214  HG1 THR A  14      21.582   2.698  13.389  1.00  0.68           H  
ATOM    215 1HG2 THR A  14      18.615   3.801  13.726  1.00  0.68           H  
ATOM    216 2HG2 THR A  14      18.323   3.964  11.990  1.00  0.68           H  
ATOM    217 3HG2 THR A  14      19.016   2.486  12.640  1.00  0.68           H  
ATOM    218  N   LEU A  15      19.316   3.356   9.506  1.00  0.65           N  
ATOM    219  CA  LEU A  15      18.319   3.589   8.451  1.00  0.65           C  
ATOM    220  C   LEU A  15      16.896   3.383   8.935  1.00  0.65           C  
ATOM    221  O   LEU A  15      16.595   2.369   9.559  1.00  0.65           O  
ATOM    222  CB  LEU A  15      18.530   2.625   7.288  1.00  0.65           C  
ATOM    223  CG  LEU A  15      17.499   2.626   6.171  1.00  0.65           C  
ATOM    224  CD1 LEU A  15      17.612   3.915   5.388  1.00  0.65           C  
ATOM    225  CD2 LEU A  15      17.704   1.374   5.320  1.00  0.65           C  
ATOM    226  H   LEU A  15      19.463   2.402   9.840  1.00  0.65           H  
ATOM    227  HA  LEU A  15      18.414   4.614   8.102  1.00  0.65           H  
ATOM    228 1HB  LEU A  15      19.459   2.860   6.816  1.00  0.65           H  
ATOM    229 2HB  LEU A  15      18.594   1.639   7.670  1.00  0.65           H  
ATOM    230  HG  LEU A  15      16.498   2.590   6.595  1.00  0.65           H  
ATOM    231 1HD1 LEU A  15      16.878   3.941   4.598  1.00  0.65           H  
ATOM    232 2HD1 LEU A  15      17.451   4.765   6.045  1.00  0.65           H  
ATOM    233 3HD1 LEU A  15      18.598   3.974   4.957  1.00  0.65           H  
ATOM    234 1HD2 LEU A  15      16.965   1.348   4.528  1.00  0.65           H  
ATOM    235 2HD2 LEU A  15      18.695   1.378   4.892  1.00  0.65           H  
ATOM    236 3HD2 LEU A  15      17.589   0.488   5.947  1.00  0.65           H  
ATOM    237  N   SER A  16      16.004   4.319   8.624  1.00  0.63           N  
ATOM    238  CA  SER A  16      14.599   4.149   8.988  1.00  0.63           C  
ATOM    239  C   SER A  16      13.695   4.398   7.787  1.00  0.63           C  
ATOM    240  O   SER A  16      13.691   5.491   7.214  1.00  0.63           O  
ATOM    241  CB  SER A  16      14.210   5.076  10.126  1.00  0.63           C  
ATOM    242  OG  SER A  16      12.845   4.964  10.424  1.00  0.63           O  
ATOM    243  H   SER A  16      16.296   5.144   8.117  1.00  0.63           H  
ATOM    244  HA  SER A  16      14.443   3.122   9.315  1.00  0.63           H  
ATOM    245 1HB  SER A  16      14.801   4.833  11.011  1.00  0.63           H  
ATOM    246 2HB  SER A  16      14.441   6.103   9.849  1.00  0.63           H  
ATOM    247  HG  SER A  16      12.387   5.037   9.579  1.00  0.63           H  
ATOM    248  N   LEU A  17      12.960   3.359   7.398  1.00  0.62           N  
ATOM    249  CA  LEU A  17      12.052   3.417   6.257  1.00  0.62           C  
ATOM    250  C   LEU A  17      10.600   3.369   6.740  1.00  0.62           C  
ATOM    251  O   LEU A  17      10.274   2.641   7.687  1.00  0.62           O  
ATOM    252  CB  LEU A  17      12.296   2.233   5.320  1.00  0.62           C  
ATOM    253  CG  LEU A  17      13.716   2.035   4.772  1.00  0.62           C  
ATOM    254  CD1 LEU A  17      13.756   0.771   3.973  1.00  0.62           C  
ATOM    255  CD2 LEU A  17      14.099   3.203   3.921  1.00  0.62           C  
ATOM    256  H   LEU A  17      13.033   2.491   7.931  1.00  0.62           H  
ATOM    257  HA  LEU A  17      12.210   4.351   5.720  1.00  0.62           H  
ATOM    258 1HB  LEU A  17      12.020   1.322   5.844  1.00  0.62           H  
ATOM    259 2HB  LEU A  17      11.633   2.348   4.462  1.00  0.62           H  
ATOM    260  HG  LEU A  17      14.417   1.933   5.596  1.00  0.62           H  
ATOM    261 1HD1 LEU A  17      14.764   0.628   3.593  1.00  0.62           H  
ATOM    262 2HD1 LEU A  17      13.478  -0.076   4.599  1.00  0.62           H  
ATOM    263 3HD1 LEU A  17      13.060   0.855   3.145  1.00  0.62           H  
ATOM    264 1HD2 LEU A  17      15.091   3.056   3.521  1.00  0.62           H  
ATOM    265 2HD2 LEU A  17      13.398   3.308   3.099  1.00  0.62           H  
ATOM    266 3HD2 LEU A  17      14.085   4.086   4.529  1.00  0.62           H  
ATOM    267  N   THR A  18       9.718   4.090   6.057  1.00  0.64           N  
ATOM    268  CA  THR A  18       8.284   4.075   6.381  1.00  0.64           C  
ATOM    269  C   THR A  18       7.439   3.754   5.170  1.00  0.64           C  
ATOM    270  O   THR A  18       7.709   4.240   4.076  1.00  0.64           O  
ATOM    271  CB  THR A  18       7.796   5.411   6.999  1.00  0.64           C  
ATOM    272  OG1 THR A  18       8.508   5.662   8.217  1.00  0.64           O  
ATOM    273  CG2 THR A  18       6.266   5.373   7.293  1.00  0.64           C  
ATOM    274  H   THR A  18      10.063   4.668   5.287  1.00  0.64           H  
ATOM    275  HA  THR A  18       8.102   3.291   7.118  1.00  0.64           H  
ATOM    276  HB  THR A  18       7.997   6.227   6.301  1.00  0.64           H  
ATOM    277  HG1 THR A  18       8.451   4.885   8.780  1.00  0.64           H  
ATOM    278 1HG2 THR A  18       5.959   6.321   7.731  1.00  0.64           H  
ATOM    279 2HG2 THR A  18       5.701   5.216   6.377  1.00  0.64           H  
ATOM    280 3HG2 THR A  18       6.049   4.564   7.993  1.00  0.64           H  
ATOM    281  N   CYS A  19       6.418   2.923   5.374  1.00  0.70           N  
ATOM    282  CA  CYS A  19       5.462   2.576   4.336  1.00  0.70           C  
ATOM    283  C   CYS A  19       4.038   2.929   4.771  1.00  0.70           C  
ATOM    284  O   CYS A  19       3.607   2.562   5.865  1.00  0.70           O  
ATOM    285  CB  CYS A  19       5.528   1.085   4.018  1.00  0.70           C  
ATOM    286  SG  CYS A  19       4.371   0.559   2.708  1.00  0.70           S  
ATOM    287  H   CYS A  19       6.296   2.533   6.300  1.00  0.70           H  
ATOM    288  HA  CYS A  19       5.699   3.136   3.437  1.00  0.70           H  
ATOM    289 1HB  CYS A  19       6.536   0.830   3.713  1.00  0.70           H  
ATOM    290 2HB  CYS A  19       5.308   0.517   4.918  1.00  0.70           H  
ATOM    291  N   ALA A  20       3.330   3.708   3.952  1.00  0.80           N  
ATOM    292  CA  ALA A  20       1.961   4.097   4.301  1.00  0.80           C  
ATOM    293  C   ALA A  20       0.954   3.460   3.375  1.00  0.80           C  
ATOM    294  O   ALA A  20       1.172   3.349   2.163  1.00  0.80           O  
ATOM    295  CB  ALA A  20       1.793   5.592   4.259  1.00  0.80           C  
ATOM    296  H   ALA A  20       3.752   4.020   3.079  1.00  0.80           H  
ATOM    297  HA  ALA A  20       1.748   3.745   5.307  1.00  0.80           H  
ATOM    298 1HB  ALA A  20       0.769   5.846   4.543  1.00  0.80           H  
ATOM    299 2HB  ALA A  20       2.481   6.063   4.947  1.00  0.80           H  
ATOM    300 3HB  ALA A  20       1.988   5.927   3.258  1.00  0.80           H  
ATOM    301  N   VAL A  21      -0.184   3.096   3.947  1.00  0.94           N  
ATOM    302  CA  VAL A  21      -1.256   2.443   3.225  1.00  0.94           C  
ATOM    303  C   VAL A  21      -2.509   3.304   3.170  1.00  0.94           C  
ATOM    304  O   VAL A  21      -2.945   3.869   4.172  1.00  0.94           O  
ATOM    305  CB  VAL A  21      -1.536   1.110   3.908  1.00  0.94           C  
ATOM    306  CG1 VAL A  21      -2.677   0.371   3.214  1.00  0.94           C  
ATOM    307  CG2 VAL A  21      -0.249   0.313   3.927  1.00  0.94           C  
ATOM    308  H   VAL A  21      -0.300   3.222   4.956  1.00  0.94           H  
ATOM    309  HA  VAL A  21      -0.922   2.253   2.206  1.00  0.94           H  
ATOM    310  HB  VAL A  21      -1.856   1.305   4.928  1.00  0.94           H  
ATOM    311 1HG1 VAL A  21      -2.879  -0.560   3.724  1.00  0.94           H  
ATOM    312 2HG1 VAL A  21      -3.577   0.988   3.235  1.00  0.94           H  
ATOM    313 3HG1 VAL A  21      -2.406   0.165   2.182  1.00  0.94           H  
ATOM    314 1HG2 VAL A  21      -0.406  -0.610   4.422  1.00  0.94           H  
ATOM    315 2HG2 VAL A  21       0.069   0.131   2.923  1.00  0.94           H  
ATOM    316 3HG2 VAL A  21       0.524   0.866   4.457  1.00  0.94           H  
ATOM    317  N   TYR A  22      -3.068   3.415   1.974  1.00  1.13           N  
ATOM    318  CA  TYR A  22      -4.229   4.245   1.716  1.00  1.13           C  
ATOM    319  C   TYR A  22      -5.315   3.438   1.018  1.00  1.13           C  
ATOM    320  O   TYR A  22      -5.037   2.389   0.431  1.00  1.13           O  
ATOM    321  CB  TYR A  22      -3.817   5.434   0.852  1.00  1.13           C  
ATOM    322  CG  TYR A  22      -2.710   6.281   1.468  1.00  1.13           C  
ATOM    323  CD1 TYR A  22      -1.379   5.992   1.170  1.00  1.13           C  
ATOM    324  CD2 TYR A  22      -3.010   7.321   2.325  1.00  1.13           C  
ATOM    325  CE1 TYR A  22      -0.368   6.743   1.717  1.00  1.13           C  
ATOM    326  CE2 TYR A  22      -1.992   8.071   2.879  1.00  1.13           C  
ATOM    327  CZ  TYR A  22      -0.677   7.787   2.577  1.00  1.13           C  
ATOM    328  OH  TYR A  22       0.329   8.543   3.129  1.00  1.13           O  
ATOM    329  H   TYR A  22      -2.661   2.908   1.206  1.00  1.13           H  
ATOM    330  HA  TYR A  22      -4.630   4.600   2.665  1.00  1.13           H  
ATOM    331 1HB  TYR A  22      -3.474   5.078  -0.120  1.00  1.13           H  
ATOM    332 2HB  TYR A  22      -4.680   6.076   0.680  1.00  1.13           H  
ATOM    333  HD1 TYR A  22      -1.138   5.172   0.497  1.00  1.13           H  
ATOM    334  HD2 TYR A  22      -4.050   7.549   2.565  1.00  1.13           H  
ATOM    335  HE1 TYR A  22       0.665   6.514   1.473  1.00  1.13           H  
ATOM    336  HE2 TYR A  22      -2.228   8.891   3.557  1.00  1.13           H  
ATOM    337  HH  TYR A  22      -0.056   9.246   3.661  1.00  1.13           H  
ATOM    338  N   GLY A  23      -6.544   3.951   1.024  1.00  1.35           N  
ATOM    339  CA  GLY A  23      -7.637   3.263   0.347  1.00  1.35           C  
ATOM    340  C   GLY A  23      -8.351   2.261   1.248  1.00  1.35           C  
ATOM    341  O   GLY A  23      -9.176   2.651   2.075  1.00  1.35           O  
ATOM    342  H   GLY A  23      -6.725   4.810   1.520  1.00  1.35           H  
ATOM    343 1HA  GLY A  23      -8.354   3.999  -0.014  1.00  1.35           H  
ATOM    344 2HA  GLY A  23      -7.249   2.749  -0.532  1.00  1.35           H  
ATOM    345  N   GLY A  24      -8.098   0.976   1.032  1.00  1.56           N  
ATOM    346  CA  GLY A  24      -8.807  -0.071   1.762  1.00  1.56           C  
ATOM    347  C   GLY A  24      -8.242  -0.328   3.157  1.00  1.56           C  
ATOM    348  O   GLY A  24      -7.423   0.437   3.669  1.00  1.56           O  
ATOM    349  H   GLY A  24      -7.392   0.725   0.353  1.00  1.56           H  
ATOM    350 1HA  GLY A  24      -9.859   0.202   1.846  1.00  1.56           H  
ATOM    351 2HA  GLY A  24      -8.770  -0.993   1.184  1.00  1.56           H  
ATOM    352  N   SER A  25      -8.704  -1.419   3.769  1.00  1.71           N  
ATOM    353  CA  SER A  25      -8.336  -1.779   5.137  1.00  1.71           C  
ATOM    354  C   SER A  25      -6.845  -2.042   5.315  1.00  1.71           C  
ATOM    355  O   SER A  25      -6.166  -2.502   4.399  1.00  1.71           O  
ATOM    356  CB  SER A  25      -9.128  -2.993   5.580  1.00  1.71           C  
ATOM    357  OG  SER A  25     -10.501  -2.710   5.616  1.00  1.71           O  
ATOM    358  H   SER A  25      -9.357  -2.008   3.275  1.00  1.71           H  
ATOM    359  HA  SER A  25      -8.606  -0.941   5.782  1.00  1.71           H  
ATOM    360 1HB  SER A  25      -8.947  -3.816   4.901  1.00  1.71           H  
ATOM    361 2HB  SER A  25      -8.791  -3.306   6.569  1.00  1.71           H  
ATOM    362  HG  SER A  25     -10.932  -3.506   5.945  1.00  1.71           H  
ATOM    363  N   PHE A  26      -6.349  -1.730   6.513  1.00  1.77           N  
ATOM    364  CA  PHE A  26      -4.950  -1.936   6.880  1.00  1.77           C  
ATOM    365  C   PHE A  26      -4.733  -3.109   7.841  1.00  1.77           C  
ATOM    366  O   PHE A  26      -3.971  -4.035   7.562  1.00  1.77           O  
ATOM    367  CB  PHE A  26      -4.435  -0.659   7.534  1.00  1.77           C  
ATOM    368  CG  PHE A  26      -3.014  -0.672   7.960  1.00  1.77           C  
ATOM    369  CD1 PHE A  26      -2.029  -0.671   7.036  1.00  1.77           C  
ATOM    370  CD2 PHE A  26      -2.665  -0.656   9.293  1.00  1.77           C  
ATOM    371  CE1 PHE A  26      -0.714  -0.658   7.393  1.00  1.77           C  
ATOM    372  CE2 PHE A  26      -1.336  -0.637   9.657  1.00  1.77           C  
ATOM    373  CZ  PHE A  26      -0.365  -0.638   8.694  1.00  1.77           C  
ATOM    374  H   PHE A  26      -6.977  -1.329   7.193  1.00  1.77           H  
ATOM    375  HA  PHE A  26      -4.386  -2.122   5.967  1.00  1.77           H  
ATOM    376 1HB  PHE A  26      -4.559   0.168   6.834  1.00  1.77           H  
ATOM    377 2HB  PHE A  26      -5.042  -0.426   8.408  1.00  1.77           H  
ATOM    378  HD1 PHE A  26      -2.308  -0.686   5.996  1.00  1.77           H  
ATOM    379  HD2 PHE A  26      -3.452  -0.647  10.049  1.00  1.77           H  
ATOM    380  HE1 PHE A  26       0.046  -0.661   6.634  1.00  1.77           H  
ATOM    381  HE2 PHE A  26      -1.056  -0.611  10.697  1.00  1.77           H  
ATOM    382  HZ  PHE A  26       0.679  -0.620   8.969  1.00  1.77           H  
ATOM    383  N   SER A  27      -5.450  -3.091   8.963  1.00  1.71           N  
ATOM    384  CA  SER A  27      -5.265  -4.072  10.035  1.00  1.71           C  
ATOM    385  C   SER A  27      -5.662  -5.501   9.657  1.00  1.71           C  
ATOM    386  O   SER A  27      -5.337  -6.445  10.370  1.00  1.71           O  
ATOM    387  CB  SER A  27      -6.018  -3.629  11.271  1.00  1.71           C  
ATOM    388  OG  SER A  27      -7.403  -3.663  11.064  1.00  1.71           O  
ATOM    389  H   SER A  27      -6.099  -2.335   9.114  1.00  1.71           H  
ATOM    390  HA  SER A  27      -4.202  -4.085  10.285  1.00  1.71           H  
ATOM    391 1HB  SER A  27      -5.756  -4.276  12.108  1.00  1.71           H  
ATOM    392 2HB  SER A  27      -5.711  -2.615  11.532  1.00  1.71           H  
ATOM    393  HG  SER A  27      -7.644  -4.594  11.042  1.00  1.71           H  
ATOM    394  N   GLY A  28      -6.373  -5.662   8.546  1.00  1.56           N  
ATOM    395  CA  GLY A  28      -6.786  -6.981   8.087  1.00  1.56           C  
ATOM    396  C   GLY A  28      -5.697  -7.692   7.271  1.00  1.56           C  
ATOM    397  O   GLY A  28      -5.901  -8.821   6.818  1.00  1.56           O  
ATOM    398  H   GLY A  28      -6.611  -4.847   8.004  1.00  1.56           H  
ATOM    399 1HA  GLY A  28      -7.054  -7.595   8.947  1.00  1.56           H  
ATOM    400 2HA  GLY A  28      -7.683  -6.880   7.479  1.00  1.56           H  
ATOM    401  N   TYR A  29      -4.544  -7.044   7.077  1.00  1.37           N  
ATOM    402  CA  TYR A  29      -3.477  -7.617   6.259  1.00  1.37           C  
ATOM    403  C   TYR A  29      -2.157  -7.742   6.992  1.00  1.37           C  
ATOM    404  O   TYR A  29      -1.945  -7.137   8.046  1.00  1.37           O  
ATOM    405  CB  TYR A  29      -3.279  -6.780   5.006  1.00  1.37           C  
ATOM    406  CG  TYR A  29      -4.510  -6.727   4.169  1.00  1.37           C  
ATOM    407  CD1 TYR A  29      -5.432  -5.720   4.375  1.00  1.37           C  
ATOM    408  CD2 TYR A  29      -4.741  -7.694   3.215  1.00  1.37           C  
ATOM    409  CE1 TYR A  29      -6.580  -5.678   3.621  1.00  1.37           C  
ATOM    410  CE2 TYR A  29      -5.900  -7.652   2.460  1.00  1.37           C  
ATOM    411  CZ  TYR A  29      -6.813  -6.649   2.662  1.00  1.37           C  
ATOM    412  OH  TYR A  29      -7.964  -6.608   1.907  1.00  1.37           O  
ATOM    413  H   TYR A  29      -4.408  -6.108   7.465  1.00  1.37           H  
ATOM    414  HA  TYR A  29      -3.772  -8.623   5.958  1.00  1.37           H  
ATOM    415 1HB  TYR A  29      -3.024  -5.774   5.293  1.00  1.37           H  
ATOM    416 2HB  TYR A  29      -2.457  -7.181   4.408  1.00  1.37           H  
ATOM    417  HD1 TYR A  29      -5.248  -4.955   5.135  1.00  1.37           H  
ATOM    418  HD2 TYR A  29      -4.009  -8.488   3.067  1.00  1.37           H  
ATOM    419  HE1 TYR A  29      -7.298  -4.885   3.779  1.00  1.37           H  
ATOM    420  HE2 TYR A  29      -6.097  -8.407   1.709  1.00  1.37           H  
ATOM    421  HH  TYR A  29      -8.468  -5.825   2.140  1.00  1.37           H  
ATOM    422  N   TYR A  30      -1.279  -8.581   6.453  1.00  1.17           N  
ATOM    423  CA  TYR A  30       0.062  -8.718   7.000  1.00  1.17           C  
ATOM    424  C   TYR A  30       0.998  -7.928   6.092  1.00  1.17           C  
ATOM    425  O   TYR A  30       0.698  -7.753   4.901  1.00  1.17           O  
ATOM    426  CB  TYR A  30       0.491 -10.163   7.045  1.00  1.17           C  
ATOM    427  CG  TYR A  30      -0.253 -11.122   7.968  1.00  1.17           C  
ATOM    428  CD1 TYR A  30      -1.168 -10.742   8.932  1.00  1.17           C  
ATOM    429  CD2 TYR A  30       0.046 -12.437   7.826  1.00  1.17           C  
ATOM    430  CE1 TYR A  30      -1.735 -11.741   9.722  1.00  1.17           C  
ATOM    431  CE2 TYR A  30      -0.471 -13.376   8.580  1.00  1.17           C  
ATOM    432  CZ  TYR A  30      -1.355 -13.077   9.530  1.00  1.17           C  
ATOM    433  OH  TYR A  30      -1.873 -14.101  10.292  1.00  1.17           O  
ATOM    434  H   TYR A  30      -1.509  -9.082   5.590  1.00  1.17           H  
ATOM    435  HA  TYR A  30       0.108  -8.285   8.002  1.00  1.17           H  
ATOM    436 1HB  TYR A  30       0.381 -10.537   6.085  1.00  1.17           H  
ATOM    437 2HB  TYR A  30       1.555 -10.208   7.297  1.00  1.17           H  
ATOM    438  HD1 TYR A  30      -1.434  -9.698   9.072  1.00  1.17           H  
ATOM    439  HD2 TYR A  30       0.730 -12.731   7.092  1.00  1.17           H  
ATOM    440  HE1 TYR A  30      -2.450 -11.491  10.478  1.00  1.17           H  
ATOM    441  HE2 TYR A  30      -0.159 -14.386   8.408  1.00  1.17           H  
ATOM    442  HH  TYR A  30      -1.256 -14.874  10.312  1.00  1.17           H  
ATOM    443  N   TRP A  31       2.132  -7.466   6.624  1.00  0.99           N  
ATOM    444  CA  TRP A  31       3.012  -6.645   5.799  1.00  0.99           C  
ATOM    445  C   TRP A  31       4.436  -7.174   5.767  1.00  0.99           C  
ATOM    446  O   TRP A  31       4.891  -7.826   6.707  1.00  0.99           O  
ATOM    447  CB  TRP A  31       3.001  -5.228   6.325  1.00  0.99           C  
ATOM    448  CG  TRP A  31       1.602  -4.741   6.463  1.00  0.99           C  
ATOM    449  CD1 TRP A  31       0.836  -4.858   7.584  1.00  0.99           C  
ATOM    450  CD2 TRP A  31       0.752  -4.161   5.469  1.00  0.99           C  
ATOM    451  NE1 TRP A  31      -0.414  -4.389   7.346  1.00  0.99           N  
ATOM    452  CE2 TRP A  31      -0.487  -3.969   6.058  1.00  0.99           C  
ATOM    453  CE3 TRP A  31       0.923  -3.814   4.148  1.00  0.99           C  
ATOM    454  CZ2 TRP A  31      -1.538  -3.456   5.363  1.00  0.99           C  
ATOM    455  CZ3 TRP A  31      -0.142  -3.285   3.480  1.00  0.99           C  
ATOM    456  CH2 TRP A  31      -1.340  -3.122   4.063  1.00  0.99           C  
ATOM    457  H   TRP A  31       2.365  -7.659   7.600  1.00  0.99           H  
ATOM    458  HA  TRP A  31       2.635  -6.638   4.778  1.00  0.99           H  
ATOM    459 1HB  TRP A  31       3.512  -5.159   7.269  1.00  0.99           H  
ATOM    460 2HB  TRP A  31       3.507  -4.622   5.624  1.00  0.99           H  
ATOM    461  HD1 TRP A  31       1.171  -5.288   8.529  1.00  0.99           H  
ATOM    462  HE1 TRP A  31      -1.184  -4.379   8.012  1.00  0.99           H  
ATOM    463  HE3 TRP A  31       1.885  -3.956   3.653  1.00  0.99           H  
ATOM    464  HZ2 TRP A  31      -2.502  -3.320   5.814  1.00  0.99           H  
ATOM    465  HZ3 TRP A  31      -0.001  -3.014   2.462  1.00  0.99           H  
ATOM    466  HH2 TRP A  31      -2.163  -2.711   3.484  1.00  0.99           H  
ATOM    467  N   SER A  32       5.156  -6.873   4.693  1.00  0.85           N  
ATOM    468  CA  SER A  32       6.521  -7.365   4.550  1.00  0.85           C  
ATOM    469  C   SER A  32       7.466  -6.408   3.864  1.00  0.85           C  
ATOM    470  O   SER A  32       7.074  -5.543   3.078  1.00  0.85           O  
ATOM    471  CB  SER A  32       6.515  -8.673   3.787  1.00  0.85           C  
ATOM    472  OG  SER A  32       7.807  -9.196   3.617  1.00  0.85           O  
ATOM    473  H   SER A  32       4.721  -6.346   3.938  1.00  0.85           H  
ATOM    474  HA  SER A  32       6.920  -7.545   5.537  1.00  0.85           H  
ATOM    475 1HB  SER A  32       5.896  -9.397   4.318  1.00  0.85           H  
ATOM    476 2HB  SER A  32       6.070  -8.493   2.831  1.00  0.85           H  
ATOM    477  HG  SER A  32       8.299  -8.981   4.440  1.00  0.85           H  
ATOM    478  N   TRP A  33       8.730  -6.537   4.229  1.00  0.75           N  
ATOM    479  CA  TRP A  33       9.786  -5.769   3.624  1.00  0.75           C  
ATOM    480  C   TRP A  33      10.703  -6.685   2.839  1.00  0.75           C  
ATOM    481  O   TRP A  33      11.106  -7.763   3.314  1.00  0.75           O  
ATOM    482  CB  TRP A  33      10.564  -5.039   4.704  1.00  0.75           C  
ATOM    483  CG  TRP A  33       9.763  -3.973   5.367  1.00  0.75           C  
ATOM    484  CD1 TRP A  33       8.922  -4.123   6.425  1.00  0.75           C  
ATOM    485  CD2 TRP A  33       9.737  -2.576   5.031  1.00  0.75           C  
ATOM    486  NE1 TRP A  33       8.373  -2.925   6.759  1.00  0.75           N  
ATOM    487  CE2 TRP A  33       8.850  -1.963   5.913  1.00  0.75           C  
ATOM    488  CE3 TRP A  33      10.387  -1.807   4.074  1.00  0.75           C  
ATOM    489  CZ2 TRP A  33       8.579  -0.608   5.855  1.00  0.75           C  
ATOM    490  CZ3 TRP A  33      10.133  -0.458   4.032  1.00  0.75           C  
ATOM    491  CH2 TRP A  33       9.247   0.131   4.894  1.00  0.75           C  
ATOM    492  H   TRP A  33       8.968  -7.241   4.916  1.00  0.75           H  
ATOM    493  HA  TRP A  33       9.354  -5.044   2.937  1.00  0.75           H  
ATOM    494 1HB  TRP A  33      10.889  -5.755   5.464  1.00  0.75           H  
ATOM    495 2HB  TRP A  33      11.455  -4.589   4.269  1.00  0.75           H  
ATOM    496  HD1 TRP A  33       8.719  -5.060   6.928  1.00  0.75           H  
ATOM    497  HE1 TRP A  33       7.717  -2.770   7.508  1.00  0.75           H  
ATOM    498  HE3 TRP A  33      11.090  -2.269   3.378  1.00  0.75           H  
ATOM    499  HZ2 TRP A  33       7.877  -0.124   6.531  1.00  0.75           H  
ATOM    500  HZ3 TRP A  33      10.661   0.123   3.296  1.00  0.75           H  
ATOM    501  HH2 TRP A  33       9.072   1.205   4.821  1.00  0.75           H  
ATOM    502  N   ILE A  34      11.034  -6.228   1.642  1.00  0.70           N  
ATOM    503  CA  ILE A  34      11.912  -6.934   0.732  1.00  0.70           C  
ATOM    504  C   ILE A  34      13.012  -5.985   0.260  1.00  0.70           C  
ATOM    505  O   ILE A  34      12.917  -4.768   0.465  1.00  0.70           O  
ATOM    506  CB  ILE A  34      11.123  -7.493  -0.460  1.00  0.70           C  
ATOM    507  CG1 ILE A  34      10.545  -6.378  -1.201  1.00  0.70           C  
ATOM    508  CG2 ILE A  34      10.011  -8.463   0.014  1.00  0.70           C  
ATOM    509  CD1 ILE A  34       9.976  -6.774  -2.486  1.00  0.70           C  
ATOM    510  H   ILE A  34      10.631  -5.337   1.339  1.00  0.70           H  
ATOM    511  HA  ILE A  34      12.381  -7.765   1.254  1.00  0.70           H  
ATOM    512  HB  ILE A  34      11.805  -8.021  -1.128  1.00  0.70           H  
ATOM    513 1HG1 ILE A  34       9.760  -5.920  -0.595  1.00  0.70           H  
ATOM    514 2HG1 ILE A  34      11.328  -5.644  -1.373  1.00  0.70           H  
ATOM    515 1HG2 ILE A  34       9.468  -8.847  -0.848  1.00  0.70           H  
ATOM    516 2HG2 ILE A  34      10.463  -9.288   0.552  1.00  0.70           H  
ATOM    517 3HG2 ILE A  34       9.312  -7.944   0.671  1.00  0.70           H  
ATOM    518 1HD1 ILE A  34       9.578  -5.916  -3.007  1.00  0.70           H  
ATOM    519 2HD1 ILE A  34      10.766  -7.204  -3.061  1.00  0.70           H  
ATOM    520 3HD1 ILE A  34       9.188  -7.502  -2.329  1.00  0.70           H  
ATOM    521  N   ARG A  35      14.040  -6.533  -0.383  1.00  0.68           N  
ATOM    522  CA  ARG A  35      15.161  -5.722  -0.850  1.00  0.68           C  
ATOM    523  C   ARG A  35      15.734  -6.165  -2.198  1.00  0.68           C  
ATOM    524  O   ARG A  35      15.830  -7.355  -2.486  1.00  0.68           O  
ATOM    525  CB  ARG A  35      16.251  -5.773   0.195  1.00  0.68           C  
ATOM    526  CG  ARG A  35      17.379  -4.938  -0.039  1.00  0.68           C  
ATOM    527  CD  ARG A  35      18.326  -4.982   1.065  1.00  0.68           C  
ATOM    528  NE  ARG A  35      19.039  -6.209   1.182  1.00  0.68           N  
ATOM    529  CZ  ARG A  35      19.931  -6.411   2.143  1.00  0.68           C  
ATOM    530  NH1 ARG A  35      20.166  -5.446   3.024  1.00  0.68           N  
ATOM    531  NH2 ARG A  35      20.562  -7.565   2.183  1.00  0.68           N  
ATOM    532  H   ARG A  35      14.051  -7.543  -0.506  1.00  0.68           H  
ATOM    533  HA  ARG A  35      14.818  -4.693  -0.948  1.00  0.68           H  
ATOM    534 1HB  ARG A  35      15.839  -5.475   1.148  1.00  0.68           H  
ATOM    535 2HB  ARG A  35      16.611  -6.798   0.284  1.00  0.68           H  
ATOM    536 1HG  ARG A  35      17.896  -5.252  -0.922  1.00  0.68           H  
ATOM    537 2HG  ARG A  35      17.014  -3.918  -0.155  1.00  0.68           H  
ATOM    538 1HD  ARG A  35      19.057  -4.184   0.973  1.00  0.68           H  
ATOM    539 2HD  ARG A  35      17.779  -4.867   1.982  1.00  0.68           H  
ATOM    540  HE  ARG A  35      18.881  -6.987   0.517  1.00  0.68           H  
ATOM    541 1HH1 ARG A  35      19.677  -4.542   2.966  1.00  0.68           H  
ATOM    542 2HH1 ARG A  35      20.877  -5.551   3.758  1.00  0.68           H  
ATOM    543 1HH2 ARG A  35      20.333  -8.264   1.458  1.00  0.68           H  
ATOM    544 2HH2 ARG A  35      21.249  -7.753   2.897  1.00  0.68           H  
ATOM    545  N   GLN A  36      16.134  -5.203  -3.022  1.00  0.67           N  
ATOM    546  CA  GLN A  36      16.749  -5.501  -4.311  1.00  0.67           C  
ATOM    547  C   GLN A  36      18.063  -4.750  -4.576  1.00  0.67           C  
ATOM    548  O   GLN A  36      18.025  -3.614  -5.063  1.00  0.67           O  
ATOM    549  CB  GLN A  36      15.778  -5.185  -5.430  1.00  0.67           C  
ATOM    550  CG  GLN A  36      16.329  -5.530  -6.767  1.00  0.67           C  
ATOM    551  CD  GLN A  36      15.372  -5.308  -7.878  1.00  0.67           C  
ATOM    552  OE1 GLN A  36      14.432  -4.483  -7.793  1.00  0.67           O  
ATOM    553  NE2 GLN A  36      15.589  -6.044  -8.961  1.00  0.67           N  
ATOM    554  H   GLN A  36      15.984  -4.232  -2.757  1.00  0.67           H  
ATOM    555  HA  GLN A  36      16.946  -6.572  -4.362  1.00  0.67           H  
ATOM    556 1HB  GLN A  36      14.856  -5.731  -5.279  1.00  0.67           H  
ATOM    557 2HB  GLN A  36      15.553  -4.124  -5.421  1.00  0.67           H  
ATOM    558 1HG  GLN A  36      17.224  -4.933  -6.952  1.00  0.67           H  
ATOM    559 2HG  GLN A  36      16.600  -6.578  -6.772  1.00  0.67           H  
ATOM    560 1HE2 GLN A  36      14.996  -5.955  -9.755  1.00  0.67           H  
ATOM    561 2HE2 GLN A  36      16.386  -6.702  -8.963  1.00  0.67           H  
ATOM    562  N   PRO A  37      19.222  -5.286  -4.147  1.00  0.69           N  
ATOM    563  CA  PRO A  37      20.546  -4.723  -4.358  1.00  0.69           C  
ATOM    564  C   PRO A  37      20.782  -4.639  -5.864  1.00  0.69           C  
ATOM    565  O   PRO A  37      20.210  -5.452  -6.592  1.00  0.69           O  
ATOM    566  CB  PRO A  37      21.474  -5.741  -3.691  1.00  0.69           C  
ATOM    567  CG  PRO A  37      20.578  -6.465  -2.694  1.00  0.69           C  
ATOM    568  CD  PRO A  37      19.233  -6.542  -3.371  1.00  0.69           C  
ATOM    569  HA  PRO A  37      20.612  -3.762  -3.857  1.00  0.69           H  
ATOM    570 1HB  PRO A  37      21.916  -6.399  -4.453  1.00  0.69           H  
ATOM    571 2HB  PRO A  37      22.306  -5.211  -3.197  1.00  0.69           H  
ATOM    572 1HG  PRO A  37      20.978  -7.453  -2.433  1.00  0.69           H  
ATOM    573 2HG  PRO A  37      20.539  -5.894  -1.753  1.00  0.69           H  
ATOM    574 1HD  PRO A  37      19.179  -7.417  -4.038  1.00  0.69           H  
ATOM    575 2HD  PRO A  37      18.467  -6.578  -2.615  1.00  0.69           H  
ATOM    576  N   PRO A  38      21.604  -3.715  -6.369  1.00  0.71           N  
ATOM    577  CA  PRO A  38      21.929  -3.614  -7.775  1.00  0.71           C  
ATOM    578  C   PRO A  38      22.456  -4.943  -8.284  1.00  0.71           C  
ATOM    579  O   PRO A  38      23.275  -5.584  -7.628  1.00  0.71           O  
ATOM    580  CB  PRO A  38      23.026  -2.548  -7.785  1.00  0.71           C  
ATOM    581  CG  PRO A  38      22.735  -1.697  -6.557  1.00  0.71           C  
ATOM    582  CD  PRO A  38      22.236  -2.683  -5.516  1.00  0.71           C  
ATOM    583  HA  PRO A  38      21.041  -3.294  -8.339  1.00  0.71           H  
ATOM    584 1HB  PRO A  38      24.015  -3.030  -7.748  1.00  0.71           H  
ATOM    585 2HB  PRO A  38      22.986  -1.974  -8.723  1.00  0.71           H  
ATOM    586 1HG  PRO A  38      23.644  -1.166  -6.235  1.00  0.71           H  
ATOM    587 2HG  PRO A  38      21.987  -0.926  -6.796  1.00  0.71           H  
ATOM    588 1HD  PRO A  38      23.054  -3.106  -4.914  1.00  0.71           H  
ATOM    589 2HD  PRO A  38      21.506  -2.155  -4.909  1.00  0.71           H  
ATOM    590  N   GLY A  39      21.996  -5.345  -9.460  1.00  0.74           N  
ATOM    591  CA  GLY A  39      22.434  -6.591 -10.088  1.00  0.74           C  
ATOM    592  C   GLY A  39      21.700  -7.843  -9.591  1.00  0.74           C  
ATOM    593  O   GLY A  39      21.934  -8.939 -10.105  1.00  0.74           O  
ATOM    594  H   GLY A  39      21.317  -4.775  -9.944  1.00  0.74           H  
ATOM    595 1HA  GLY A  39      22.301  -6.506 -11.166  1.00  0.74           H  
ATOM    596 2HA  GLY A  39      23.502  -6.715  -9.919  1.00  0.74           H  
ATOM    597  N   LYS A  40      20.804  -7.689  -8.617  1.00  0.77           N  
ATOM    598  CA  LYS A  40      20.079  -8.824  -8.057  1.00  0.77           C  
ATOM    599  C   LYS A  40      18.567  -8.749  -8.228  1.00  0.77           C  
ATOM    600  O   LYS A  40      18.015  -7.725  -8.650  1.00  0.77           O  
ATOM    601  CB  LYS A  40      20.393  -9.016  -6.577  1.00  0.77           C  
ATOM    602  CG  LYS A  40      21.815  -9.422  -6.245  1.00  0.77           C  
ATOM    603  CD  LYS A  40      21.916  -9.772  -4.756  1.00  0.77           C  
ATOM    604  CE  LYS A  40      23.299 -10.257  -4.360  1.00  0.77           C  
ATOM    605  NZ  LYS A  40      23.348 -10.666  -2.920  1.00  0.77           N  
ATOM    606  H   LYS A  40      20.642  -6.771  -8.196  1.00  0.77           H  
ATOM    607  HA  LYS A  40      20.410  -9.721  -8.578  1.00  0.77           H  
ATOM    608 1HB  LYS A  40      20.215  -8.068  -6.070  1.00  0.77           H  
ATOM    609 2HB  LYS A  40      19.712  -9.743  -6.136  1.00  0.77           H  
ATOM    610 1HG  LYS A  40      22.112 -10.280  -6.850  1.00  0.77           H  
ATOM    611 2HG  LYS A  40      22.486  -8.587  -6.464  1.00  0.77           H  
ATOM    612 1HD  LYS A  40      21.675  -8.897  -4.170  1.00  0.77           H  
ATOM    613 2HD  LYS A  40      21.188 -10.548  -4.512  1.00  0.77           H  
ATOM    614 1HE  LYS A  40      23.568 -11.112  -4.979  1.00  0.77           H  
ATOM    615 2HE  LYS A  40      24.022  -9.458  -4.527  1.00  0.77           H  
ATOM    616 1HZ  LYS A  40      24.276 -10.987  -2.690  1.00  0.77           H  
ATOM    617 2HZ  LYS A  40      23.109  -9.880  -2.326  1.00  0.77           H  
ATOM    618 3HZ  LYS A  40      22.683 -11.416  -2.758  1.00  0.77           H  
ATOM    619  N   GLY A  41      17.914  -9.872  -7.910  1.00  0.79           N  
ATOM    620  CA  GLY A  41      16.464  -9.981  -7.879  1.00  0.79           C  
ATOM    621  C   GLY A  41      16.008  -9.606  -6.477  1.00  0.79           C  
ATOM    622  O   GLY A  41      16.698  -8.858  -5.790  1.00  0.79           O  
ATOM    623  H   GLY A  41      18.456 -10.678  -7.634  1.00  0.79           H  
ATOM    624 1HA  GLY A  41      16.016  -9.310  -8.615  1.00  0.79           H  
ATOM    625 2HA  GLY A  41      16.156 -10.997  -8.118  1.00  0.79           H  
ATOM    626  N   LEU A  42      14.862 -10.109  -6.038  1.00  0.79           N  
ATOM    627  CA  LEU A  42      14.338  -9.675  -4.743  1.00  0.79           C  
ATOM    628  C   LEU A  42      14.621 -10.640  -3.593  1.00  0.79           C  
ATOM    629  O   LEU A  42      14.341 -11.838  -3.674  1.00  0.79           O  
ATOM    630  CB  LEU A  42      12.822  -9.476  -4.869  1.00  0.79           C  
ATOM    631  CG  LEU A  42      12.330  -8.104  -5.416  1.00  0.79           C  
ATOM    632  CD1 LEU A  42      13.063  -7.732  -6.684  1.00  0.79           C  
ATOM    633  CD2 LEU A  42      10.833  -8.211  -5.725  1.00  0.79           C  
ATOM    634  H   LEU A  42      14.334 -10.754  -6.607  1.00  0.79           H  
ATOM    635  HA  LEU A  42      14.795  -8.718  -4.492  1.00  0.79           H  
ATOM    636 1HB  LEU A  42      12.423 -10.255  -5.515  1.00  0.79           H  
ATOM    637 2HB  LEU A  42      12.387  -9.601  -3.874  1.00  0.79           H  
ATOM    638  HG  LEU A  42      12.511  -7.329  -4.670  1.00  0.79           H  
ATOM    639 1HD1 LEU A  42      12.695  -6.769  -7.045  1.00  0.79           H  
ATOM    640 2HD1 LEU A  42      14.113  -7.650  -6.473  1.00  0.79           H  
ATOM    641 3HD1 LEU A  42      12.899  -8.490  -7.443  1.00  0.79           H  
ATOM    642 1HD2 LEU A  42      10.470  -7.253  -6.102  1.00  0.79           H  
ATOM    643 2HD2 LEU A  42      10.678  -8.980  -6.481  1.00  0.79           H  
ATOM    644 3HD2 LEU A  42      10.280  -8.481  -4.836  1.00  0.79           H  
ATOM    645  N   GLU A  43      15.160 -10.078  -2.514  1.00  0.80           N  
ATOM    646  CA  GLU A  43      15.477 -10.768  -1.271  1.00  0.80           C  
ATOM    647  C   GLU A  43      14.393 -10.450  -0.254  1.00  0.80           C  
ATOM    648  O   GLU A  43      13.842  -9.350  -0.264  1.00  0.80           O  
ATOM    649  CB  GLU A  43      16.814 -10.270  -0.702  1.00  0.80           C  
ATOM    650  CG  GLU A  43      18.058 -10.514  -1.568  1.00  0.80           C  
ATOM    651  CD  GLU A  43      19.328  -9.905  -0.947  1.00  0.80           C  
ATOM    652  OE1 GLU A  43      19.198  -9.004  -0.132  1.00  0.80           O  
ATOM    653  OE2 GLU A  43      20.414 -10.341  -1.283  1.00  0.80           O  
ATOM    654  H   GLU A  43      15.374  -9.087  -2.559  1.00  0.80           H  
ATOM    655  HA  GLU A  43      15.507 -11.843  -1.446  1.00  0.80           H  
ATOM    656 1HB  GLU A  43      16.748  -9.193  -0.533  1.00  0.80           H  
ATOM    657 2HB  GLU A  43      16.984 -10.735   0.270  1.00  0.80           H  
ATOM    658 1HG  GLU A  43      18.197 -11.587  -1.699  1.00  0.80           H  
ATOM    659 2HG  GLU A  43      17.889 -10.069  -2.552  1.00  0.80           H  
ATOM    660  N   TRP A  44      14.093 -11.370   0.645  1.00  0.80           N  
ATOM    661  CA  TRP A  44      13.156 -11.039   1.717  1.00  0.80           C  
ATOM    662  C   TRP A  44      13.921 -10.545   2.940  1.00  0.80           C  
ATOM    663  O   TRP A  44      14.977 -11.089   3.260  1.00  0.80           O  
ATOM    664  CB  TRP A  44      12.261 -12.237   2.015  1.00  0.80           C  
ATOM    665  CG  TRP A  44      11.285 -12.041   3.097  1.00  0.80           C  
ATOM    666  CD1 TRP A  44      10.066 -11.469   2.965  1.00  0.80           C  
ATOM    667  CD2 TRP A  44      11.380 -12.487   4.474  1.00  0.80           C  
ATOM    668  NE1 TRP A  44       9.400 -11.500   4.142  1.00  0.80           N  
ATOM    669  CE2 TRP A  44      10.188 -12.143   5.085  1.00  0.80           C  
ATOM    670  CE3 TRP A  44      12.368 -13.155   5.218  1.00  0.80           C  
ATOM    671  CZ2 TRP A  44       9.937 -12.448   6.400  1.00  0.80           C  
ATOM    672  CZ3 TRP A  44      12.110 -13.452   6.552  1.00  0.80           C  
ATOM    673  CH2 TRP A  44      10.925 -13.108   7.125  1.00  0.80           C  
ATOM    674  H   TRP A  44      14.532 -12.279   0.609  1.00  0.80           H  
ATOM    675  HA  TRP A  44      12.511 -10.230   1.382  1.00  0.80           H  
ATOM    676 1HB  TRP A  44      11.713 -12.506   1.113  1.00  0.80           H  
ATOM    677 2HB  TRP A  44      12.885 -13.089   2.281  1.00  0.80           H  
ATOM    678  HD1 TRP A  44       9.674 -11.036   2.048  1.00  0.80           H  
ATOM    679  HE1 TRP A  44       8.471 -11.092   4.244  1.00  0.80           H  
ATOM    680  HE3 TRP A  44      13.313 -13.437   4.758  1.00  0.80           H  
ATOM    681  HZ2 TRP A  44       9.019 -12.188   6.861  1.00  0.80           H  
ATOM    682  HZ3 TRP A  44      12.874 -13.970   7.126  1.00  0.80           H  
ATOM    683  HH2 TRP A  44      10.747 -13.355   8.171  1.00  0.80           H  
ATOM    684  N   ILE A  45      13.408  -9.500   3.593  1.00  0.82           N  
ATOM    685  CA  ILE A  45      14.036  -8.933   4.782  1.00  0.82           C  
ATOM    686  C   ILE A  45      13.288  -9.279   6.056  1.00  0.82           C  
ATOM    687  O   ILE A  45      13.894  -9.707   7.043  1.00  0.82           O  
ATOM    688  CB  ILE A  45      14.142  -7.410   4.655  1.00  0.82           C  
ATOM    689  CG1 ILE A  45      14.952  -7.061   3.420  1.00  0.82           C  
ATOM    690  CG2 ILE A  45      14.724  -6.804   5.892  1.00  0.82           C  
ATOM    691  CD1 ILE A  45      16.341  -7.605   3.435  1.00  0.82           C  
ATOM    692  H   ILE A  45      12.542  -9.069   3.272  1.00  0.82           H  
ATOM    693  HA  ILE A  45      15.043  -9.339   4.865  1.00  0.82           H  
ATOM    694  HB  ILE A  45      13.156  -6.992   4.510  1.00  0.82           H  
ATOM    695 1HG1 ILE A  45      14.443  -7.461   2.549  1.00  0.82           H  
ATOM    696 2HG1 ILE A  45      15.002  -5.976   3.325  1.00  0.82           H  
ATOM    697 1HG2 ILE A  45      14.787  -5.739   5.765  1.00  0.82           H  
ATOM    698 2HG2 ILE A  45      14.098  -7.039   6.754  1.00  0.82           H  
ATOM    699 3HG2 ILE A  45      15.692  -7.197   6.041  1.00  0.82           H  
ATOM    700 1HD1 ILE A  45      16.854  -7.335   2.537  1.00  0.82           H  
ATOM    701 2HD1 ILE A  45      16.870  -7.197   4.280  1.00  0.82           H  
ATOM    702 3HD1 ILE A  45      16.310  -8.688   3.513  1.00  0.82           H  
ATOM    703  N   GLY A  46      11.978  -9.062   6.054  1.00  0.87           N  
ATOM    704  CA  GLY A  46      11.204  -9.335   7.259  1.00  0.87           C  
ATOM    705  C   GLY A  46       9.708  -9.066   7.116  1.00  0.87           C  
ATOM    706  O   GLY A  46       9.229  -8.591   6.080  1.00  0.87           O  
ATOM    707  H   GLY A  46      11.536  -8.702   5.210  1.00  0.87           H  
ATOM    708 1HA  GLY A  46      11.354 -10.368   7.547  1.00  0.87           H  
ATOM    709 2HA  GLY A  46      11.604  -8.744   8.076  1.00  0.87           H  
ATOM    710  N   GLU A  47       8.960  -9.370   8.172  1.00  0.94           N  
ATOM    711  CA  GLU A  47       7.510  -9.194   8.126  1.00  0.94           C  
ATOM    712  C   GLU A  47       6.878  -8.914   9.465  1.00  0.94           C  
ATOM    713  O   GLU A  47       7.439  -9.239  10.517  1.00  0.94           O  
ATOM    714  CB  GLU A  47       6.844 -10.450   7.584  1.00  0.94           C  
ATOM    715  CG  GLU A  47       6.985 -11.607   8.524  1.00  0.94           C  
ATOM    716  CD  GLU A  47       6.486 -12.869   7.968  1.00  0.94           C  
ATOM    717  OE1 GLU A  47       6.246 -12.922   6.786  1.00  0.94           O  
ATOM    718  OE2 GLU A  47       6.320 -13.801   8.715  1.00  0.94           O  
ATOM    719  H   GLU A  47       9.419  -9.767   8.992  1.00  0.94           H  
ATOM    720  HA  GLU A  47       7.287  -8.351   7.490  1.00  0.94           H  
ATOM    721 1HB  GLU A  47       5.779 -10.266   7.432  1.00  0.94           H  
ATOM    722 2HB  GLU A  47       7.271 -10.709   6.615  1.00  0.94           H  
ATOM    723 1HG  GLU A  47       8.028 -11.694   8.785  1.00  0.94           H  
ATOM    724 2HG  GLU A  47       6.434 -11.379   9.436  1.00  0.94           H  
ATOM    725  N   ILE A  48       5.670  -8.357   9.401  1.00  1.03           N  
ATOM    726  CA  ILE A  48       4.882  -8.123  10.589  1.00  1.03           C  
ATOM    727  C   ILE A  48       3.421  -8.497  10.376  1.00  1.03           C  
ATOM    728  O   ILE A  48       2.816  -8.203   9.341  1.00  1.03           O  
ATOM    729  CB  ILE A  48       5.028  -6.663  11.007  1.00  1.03           C  
ATOM    730  CG1 ILE A  48       4.372  -6.418  12.318  1.00  1.03           C  
ATOM    731  CG2 ILE A  48       4.440  -5.741   9.952  1.00  1.03           C  
ATOM    732  CD1 ILE A  48       4.863  -5.177  12.920  1.00  1.03           C  
ATOM    733  H   ILE A  48       5.293  -8.118   8.488  1.00  1.03           H  
ATOM    734  HA  ILE A  48       5.271  -8.746  11.386  1.00  1.03           H  
ATOM    735  HB  ILE A  48       6.060  -6.445  11.119  1.00  1.03           H  
ATOM    736 1HG1 ILE A  48       3.295  -6.333  12.177  1.00  1.03           H  
ATOM    737 2HG1 ILE A  48       4.568  -7.246  12.997  1.00  1.03           H  
ATOM    738 1HG2 ILE A  48       4.571  -4.702  10.258  1.00  1.03           H  
ATOM    739 2HG2 ILE A  48       4.952  -5.912   9.005  1.00  1.03           H  
ATOM    740 3HG2 ILE A  48       3.378  -5.956   9.840  1.00  1.03           H  
ATOM    741 1HD1 ILE A  48       4.379  -5.012  13.865  1.00  1.03           H  
ATOM    742 2HD1 ILE A  48       5.934  -5.260  13.077  1.00  1.03           H  
ATOM    743 3HD1 ILE A  48       4.666  -4.370  12.253  1.00  1.03           H  
ATOM    744  N   ASN A  49       2.839  -9.131  11.383  1.00  1.13           N  
ATOM    745  CA  ASN A  49       1.440  -9.516  11.324  1.00  1.13           C  
ATOM    746  C   ASN A  49       0.570  -8.442  11.953  1.00  1.13           C  
ATOM    747  O   ASN A  49       1.076  -7.518  12.588  1.00  1.13           O  
ATOM    748  CB  ASN A  49       1.230 -10.880  11.940  1.00  1.13           C  
ATOM    749  CG  ASN A  49       1.960 -11.955  11.140  1.00  1.13           C  
ATOM    750  OD1 ASN A  49       2.273 -11.753   9.947  1.00  1.13           O  
ATOM    751  ND2 ASN A  49       2.222 -13.073  11.770  1.00  1.13           N  
ATOM    752  H   ASN A  49       3.394  -9.359  12.211  1.00  1.13           H  
ATOM    753  HA  ASN A  49       1.148  -9.585  10.279  1.00  1.13           H  
ATOM    754 1HB  ASN A  49       1.613 -10.877  12.964  1.00  1.13           H  
ATOM    755 2HB  ASN A  49       0.170 -11.117  11.984  1.00  1.13           H  
ATOM    756 1HD2 ASN A  49       2.697 -13.815  11.306  1.00  1.13           H  
ATOM    757 2HD2 ASN A  49       1.938 -13.184  12.721  1.00  1.13           H  
ATOM    758  N   HIS A  50      -0.745  -8.551  11.797  1.00  1.21           N  
ATOM    759  CA  HIS A  50      -1.664  -7.554  12.355  1.00  1.21           C  
ATOM    760  C   HIS A  50      -1.559  -7.441  13.884  1.00  1.21           C  
ATOM    761  O   HIS A  50      -1.879  -6.404  14.465  1.00  1.21           O  
ATOM    762  CB  HIS A  50      -3.106  -7.917  12.007  1.00  1.21           C  
ATOM    763  CG  HIS A  50      -3.644  -9.081  12.811  1.00  1.21           C  
ATOM    764  ND1 HIS A  50      -3.317 -10.386  12.544  1.00  1.21           N  
ATOM    765  CD2 HIS A  50      -4.488  -9.114  13.871  1.00  1.21           C  
ATOM    766  CE1 HIS A  50      -3.931 -11.180  13.401  1.00  1.21           C  
ATOM    767  NE2 HIS A  50      -4.653 -10.435  14.218  1.00  1.21           N  
ATOM    768  H   HIS A  50      -1.120  -9.321  11.264  1.00  1.21           H  
ATOM    769  HA  HIS A  50      -1.439  -6.576  11.926  1.00  1.21           H  
ATOM    770 1HB  HIS A  50      -3.744  -7.056  12.199  1.00  1.21           H  
ATOM    771 2HB  HIS A  50      -3.186  -8.156  10.943  1.00  1.21           H  
ATOM    772  HD2 HIS A  50      -4.952  -8.255  14.351  1.00  1.21           H  
ATOM    773  HE1 HIS A  50      -3.856 -12.265  13.428  1.00  1.21           H  
ATOM    774  HE2 HIS A  50      -5.230 -10.772  14.977  1.00  1.21           H  
ATOM    775  N   SER A  51      -1.087  -8.519  14.518  1.00  1.24           N  
ATOM    776  CA  SER A  51      -0.917  -8.618  15.964  1.00  1.24           C  
ATOM    777  C   SER A  51       0.335  -7.903  16.461  1.00  1.24           C  
ATOM    778  O   SER A  51       0.555  -7.794  17.667  1.00  1.24           O  
ATOM    779  CB  SER A  51      -0.780 -10.069  16.369  1.00  1.24           C  
ATOM    780  OG  SER A  51       0.470 -10.599  15.932  1.00  1.24           O  
ATOM    781  H   SER A  51      -0.859  -9.320  13.950  1.00  1.24           H  
ATOM    782  HA  SER A  51      -1.790  -8.174  16.444  1.00  1.24           H  
ATOM    783 1HB  SER A  51      -0.856 -10.151  17.453  1.00  1.24           H  
ATOM    784 2HB  SER A  51      -1.597 -10.647  15.936  1.00  1.24           H  
ATOM    785  HG  SER A  51       0.498 -11.504  16.273  1.00  1.24           H  
ATOM    786  N   GLY A  52       1.196  -7.495  15.536  1.00  1.21           N  
ATOM    787  CA  GLY A  52       2.470  -6.887  15.864  1.00  1.21           C  
ATOM    788  C   GLY A  52       3.614  -7.907  15.898  1.00  1.21           C  
ATOM    789  O   GLY A  52       4.778  -7.525  16.008  1.00  1.21           O  
ATOM    790  H   GLY A  52       0.964  -7.588  14.549  1.00  1.21           H  
ATOM    791 1HA  GLY A  52       2.690  -6.120  15.124  1.00  1.21           H  
ATOM    792 2HA  GLY A  52       2.394  -6.387  16.828  1.00  1.21           H  
ATOM    793  N   SER A  53       3.304  -9.209  15.841  1.00  1.14           N  
ATOM    794  CA  SER A  53       4.375 -10.213  15.842  1.00  1.14           C  
ATOM    795  C   SER A  53       5.241 -10.094  14.590  1.00  1.14           C  
ATOM    796  O   SER A  53       4.716  -9.862  13.493  1.00  1.14           O  
ATOM    797  CB  SER A  53       3.818 -11.614  15.924  1.00  1.14           C  
ATOM    798  OG  SER A  53       4.848 -12.566  15.864  1.00  1.14           O  
ATOM    799  H   SER A  53       2.326  -9.510  15.801  1.00  1.14           H  
ATOM    800  HA  SER A  53       5.012 -10.040  16.714  1.00  1.14           H  
ATOM    801 1HB  SER A  53       3.251 -11.735  16.846  1.00  1.14           H  
ATOM    802 2HB  SER A  53       3.128 -11.772  15.093  1.00  1.14           H  
ATOM    803  HG  SER A  53       5.416 -12.299  15.129  1.00  1.14           H  
ATOM    804  N   THR A  54       6.561 -10.276  14.742  1.00  1.04           N  
ATOM    805  CA  THR A  54       7.475 -10.177  13.597  1.00  1.04           C  
ATOM    806  C   THR A  54       8.426 -11.343  13.366  1.00  1.04           C  
ATOM    807  O   THR A  54       8.777 -12.072  14.295  1.00  1.04           O  
ATOM    808  CB  THR A  54       8.349  -8.914  13.708  1.00  1.04           C  
ATOM    809  OG1 THR A  54       9.112  -8.941  14.924  1.00  1.04           O  
ATOM    810  CG2 THR A  54       7.542  -7.674  13.641  1.00  1.04           C  
ATOM    811  H   THR A  54       6.931 -10.465  15.663  1.00  1.04           H  
ATOM    812  HA  THR A  54       6.864 -10.092  12.704  1.00  1.04           H  
ATOM    813  HB  THR A  54       9.043  -8.908  12.864  1.00  1.04           H  
ATOM    814  HG1 THR A  54       9.695  -8.213  14.904  1.00  1.04           H  
ATOM    815 1HG2 THR A  54       8.199  -6.818  13.687  1.00  1.04           H  
ATOM    816 2HG2 THR A  54       7.020  -7.678  12.719  1.00  1.04           H  
ATOM    817 3HG2 THR A  54       6.838  -7.630  14.462  1.00  1.04           H  
ATOM    818  N   ASN A  55       8.883 -11.444  12.111  1.00  0.94           N  
ATOM    819  CA  ASN A  55       9.907 -12.400  11.679  1.00  0.94           C  
ATOM    820  C   ASN A  55      10.938 -11.691  10.801  1.00  0.94           C  
ATOM    821  O   ASN A  55      10.611 -10.754  10.065  1.00  0.94           O  
ATOM    822  CB  ASN A  55       9.319 -13.601  10.945  1.00  0.94           C  
ATOM    823  CG  ASN A  55       8.427 -14.452  11.802  1.00  0.94           C  
ATOM    824  OD1 ASN A  55       8.877 -15.055  12.785  1.00  0.94           O  
ATOM    825  ND2 ASN A  55       7.175 -14.534  11.443  1.00  0.94           N  
ATOM    826  H   ASN A  55       8.491 -10.788  11.434  1.00  0.94           H  
ATOM    827  HA  ASN A  55      10.435 -12.764  12.561  1.00  0.94           H  
ATOM    828 1HB  ASN A  55       8.760 -13.278  10.092  1.00  0.94           H  
ATOM    829 2HB  ASN A  55      10.135 -14.224  10.577  1.00  0.94           H  
ATOM    830 1HD2 ASN A  55       6.540 -15.091  11.975  1.00  0.94           H  
ATOM    831 2HD2 ASN A  55       6.848 -14.059  10.600  1.00  0.94           H  
ATOM    832  N   TYR A  56      12.194 -12.136  10.874  1.00  0.86           N  
ATOM    833  CA  TYR A  56      13.257 -11.501  10.093  1.00  0.86           C  
ATOM    834  C   TYR A  56      14.150 -12.506   9.388  1.00  0.86           C  
ATOM    835  O   TYR A  56      14.303 -13.642   9.840  1.00  0.86           O  
ATOM    836  CB  TYR A  56      14.136 -10.658  11.020  1.00  0.86           C  
ATOM    837  CG  TYR A  56      13.366  -9.653  11.821  1.00  0.86           C  
ATOM    838  CD1 TYR A  56      12.834 -10.061  13.035  1.00  0.86           C  
ATOM    839  CD2 TYR A  56      13.176  -8.365  11.386  1.00  0.86           C  
ATOM    840  CE1 TYR A  56      12.115  -9.194  13.797  1.00  0.86           C  
ATOM    841  CE2 TYR A  56      12.447  -7.495  12.169  1.00  0.86           C  
ATOM    842  CZ  TYR A  56      11.918  -7.906  13.364  1.00  0.86           C  
ATOM    843  OH  TYR A  56      11.179  -7.046  14.153  1.00  0.86           O  
ATOM    844  H   TYR A  56      12.416 -12.908  11.486  1.00  0.86           H  
ATOM    845  HA  TYR A  56      12.812 -10.863   9.331  1.00  0.86           H  
ATOM    846 1HB  TYR A  56      14.675 -11.313  11.709  1.00  0.86           H  
ATOM    847 2HB  TYR A  56      14.884 -10.124  10.430  1.00  0.86           H  
ATOM    848  HD1 TYR A  56      12.986 -11.086  13.382  1.00  0.86           H  
ATOM    849  HD2 TYR A  56      13.591  -8.034  10.433  1.00  0.86           H  
ATOM    850  HE1 TYR A  56      11.699  -9.528  14.746  1.00  0.86           H  
ATOM    851  HE2 TYR A  56      12.296  -6.499  11.848  1.00  0.86           H  
ATOM    852  HH  TYR A  56      10.650  -7.579  14.740  1.00  0.86           H  
ATOM    853  N   ASN A  57      14.789 -12.065   8.313  1.00  0.80           N  
ATOM    854  CA  ASN A  57      15.828 -12.845   7.661  1.00  0.80           C  
ATOM    855  C   ASN A  57      16.993 -12.965   8.640  1.00  0.80           C  
ATOM    856  O   ASN A  57      17.443 -11.941   9.149  1.00  0.80           O  
ATOM    857  CB  ASN A  57      16.314 -12.188   6.383  1.00  0.80           C  
ATOM    858  CG  ASN A  57      17.329 -13.059   5.645  1.00  0.80           C  
ATOM    859  OD1 ASN A  57      18.543 -13.134   5.985  1.00  0.80           O  
ATOM    860  ND2 ASN A  57      16.854 -13.743   4.634  1.00  0.80           N  
ATOM    861  H   ASN A  57      14.559 -11.144   7.943  1.00  0.80           H  
ATOM    862  HA  ASN A  57      15.419 -13.814   7.411  1.00  0.80           H  
ATOM    863 1HB  ASN A  57      15.460 -12.000   5.725  1.00  0.80           H  
ATOM    864 2HB  ASN A  57      16.765 -11.220   6.612  1.00  0.80           H  
ATOM    865 1HD2 ASN A  57      17.460 -14.336   4.103  1.00  0.80           H  
ATOM    866 2HD2 ASN A  57      15.883 -13.681   4.391  1.00  0.80           H  
ATOM    867  N   PRO A  58      17.530 -14.159   8.932  1.00  0.76           N  
ATOM    868  CA  PRO A  58      18.618 -14.379   9.872  1.00  0.76           C  
ATOM    869  C   PRO A  58      19.807 -13.421   9.748  1.00  0.76           C  
ATOM    870  O   PRO A  58      20.401 -13.050  10.756  1.00  0.76           O  
ATOM    871  CB  PRO A  58      19.033 -15.815   9.542  1.00  0.76           C  
ATOM    872  CG  PRO A  58      17.759 -16.470   9.070  1.00  0.76           C  
ATOM    873  CD  PRO A  58      17.027 -15.404   8.299  1.00  0.76           C  
ATOM    874  HA  PRO A  58      18.206 -14.339  10.892  1.00  0.76           H  
ATOM    875 1HB  PRO A  58      19.823 -15.807   8.774  1.00  0.76           H  
ATOM    876 2HB  PRO A  58      19.455 -16.299  10.431  1.00  0.76           H  
ATOM    877 1HG  PRO A  58      17.992 -17.352   8.457  1.00  0.76           H  
ATOM    878 2HG  PRO A  58      17.181 -16.829   9.936  1.00  0.76           H  
ATOM    879 1HD  PRO A  58      17.281 -15.452   7.234  1.00  0.76           H  
ATOM    880 2HD  PRO A  58      15.953 -15.548   8.496  1.00  0.76           H  
ATOM    881  N   SER A  59      20.128 -12.943   8.537  1.00  0.73           N  
ATOM    882  CA  SER A  59      21.278 -12.046   8.374  1.00  0.73           C  
ATOM    883  C   SER A  59      21.087 -10.677   9.050  1.00  0.73           C  
ATOM    884  O   SER A  59      22.044  -9.905   9.226  1.00  0.73           O  
ATOM    885  CB  SER A  59      21.568 -11.870   6.898  1.00  0.73           C  
ATOM    886  OG  SER A  59      20.516 -11.211   6.251  1.00  0.73           O  
ATOM    887  H   SER A  59      19.589 -13.184   7.706  1.00  0.73           H  
ATOM    888  HA  SER A  59      22.142 -12.526   8.833  1.00  0.73           H  
ATOM    889 1HB  SER A  59      22.486 -11.299   6.778  1.00  0.73           H  
ATOM    890 2HB  SER A  59      21.721 -12.845   6.441  1.00  0.73           H  
ATOM    891  HG  SER A  59      19.776 -11.850   6.229  1.00  0.73           H  
ATOM    892  N   LEU A  60      19.835 -10.367   9.377  1.00  0.71           N  
ATOM    893  CA  LEU A  60      19.425  -9.124   9.992  1.00  0.71           C  
ATOM    894  C   LEU A  60      18.723  -9.313  11.344  1.00  0.71           C  
ATOM    895  O   LEU A  60      18.183  -8.357  11.915  1.00  0.71           O  
ATOM    896  CB  LEU A  60      18.519  -8.427   8.984  1.00  0.71           C  
ATOM    897  CG  LEU A  60      19.248  -7.981   7.711  1.00  0.71           C  
ATOM    898  CD1 LEU A  60      18.299  -7.542   6.682  1.00  0.71           C  
ATOM    899  CD2 LEU A  60      20.148  -6.858   8.074  1.00  0.71           C  
ATOM    900  H   LEU A  60      19.103 -11.051   9.202  1.00  0.71           H  
ATOM    901  HA  LEU A  60      20.313  -8.515  10.151  1.00  0.71           H  
ATOM    902 1HB  LEU A  60      17.729  -9.122   8.694  1.00  0.71           H  
ATOM    903 2HB  LEU A  60      18.073  -7.586   9.450  1.00  0.71           H  
ATOM    904  HG  LEU A  60      19.827  -8.806   7.312  1.00  0.71           H  
ATOM    905 1HD1 LEU A  60      18.847  -7.226   5.793  1.00  0.71           H  
ATOM    906 2HD1 LEU A  60      17.644  -8.379   6.428  1.00  0.71           H  
ATOM    907 3HD1 LEU A  60      17.716  -6.714   7.057  1.00  0.71           H  
ATOM    908 1HD2 LEU A  60      20.703  -6.523   7.193  1.00  0.71           H  
ATOM    909 2HD2 LEU A  60      19.577  -6.039   8.459  1.00  0.71           H  
ATOM    910 3HD2 LEU A  60      20.827  -7.208   8.830  1.00  0.71           H  
ATOM    911  N   LYS A  61      18.768 -10.527  11.906  1.00  0.69           N  
ATOM    912  CA  LYS A  61      18.039 -10.801  13.156  1.00  0.69           C  
ATOM    913  C   LYS A  61      18.496  -9.972  14.360  1.00  0.69           C  
ATOM    914  O   LYS A  61      17.752  -9.823  15.330  1.00  0.69           O  
ATOM    915  CB  LYS A  61      18.123 -12.284  13.508  1.00  0.69           C  
ATOM    916  CG  LYS A  61      19.508 -12.768  13.927  1.00  0.69           C  
ATOM    917  CD  LYS A  61      19.524 -14.273  14.168  1.00  0.69           C  
ATOM    918  CE  LYS A  61      20.897 -14.744  14.623  1.00  0.69           C  
ATOM    919  NZ  LYS A  61      20.940 -16.220  14.835  1.00  0.69           N  
ATOM    920  H   LYS A  61      19.281 -11.288  11.454  1.00  0.69           H  
ATOM    921  HA  LYS A  61      16.989 -10.559  12.983  1.00  0.69           H  
ATOM    922 1HB  LYS A  61      17.434 -12.503  14.321  1.00  0.69           H  
ATOM    923 2HB  LYS A  61      17.810 -12.869  12.650  1.00  0.69           H  
ATOM    924 1HG  LYS A  61      20.232 -12.516  13.157  1.00  0.69           H  
ATOM    925 2HG  LYS A  61      19.803 -12.269  14.847  1.00  0.69           H  
ATOM    926 1HD  LYS A  61      18.784 -14.531  14.926  1.00  0.69           H  
ATOM    927 2HD  LYS A  61      19.266 -14.784  13.239  1.00  0.69           H  
ATOM    928 1HE  LYS A  61      21.632 -14.474  13.865  1.00  0.69           H  
ATOM    929 2HE  LYS A  61      21.152 -14.245  15.557  1.00  0.69           H  
ATOM    930 1HZ  LYS A  61      21.865 -16.491  15.134  1.00  0.69           H  
ATOM    931 2HZ  LYS A  61      20.267 -16.481  15.543  1.00  0.69           H  
ATOM    932 3HZ  LYS A  61      20.715 -16.687  13.968  1.00  0.69           H  
ATOM    933  N   SER A  62      19.724  -9.458  14.309  1.00  0.67           N  
ATOM    934  CA  SER A  62      20.275  -8.650  15.386  1.00  0.67           C  
ATOM    935  C   SER A  62      20.400  -7.177  15.000  1.00  0.67           C  
ATOM    936  O   SER A  62      20.980  -6.390  15.750  1.00  0.67           O  
ATOM    937  CB  SER A  62      21.630  -9.188  15.807  1.00  0.67           C  
ATOM    938  OG  SER A  62      22.568  -9.113  14.762  1.00  0.67           O  
ATOM    939  H   SER A  62      20.284  -9.635  13.489  1.00  0.67           H  
ATOM    940  HA  SER A  62      19.603  -8.715  16.242  1.00  0.67           H  
ATOM    941 1HB  SER A  62      21.993  -8.623  16.665  1.00  0.67           H  
ATOM    942 2HB  SER A  62      21.519 -10.225  16.123  1.00  0.67           H  
ATOM    943  HG  SER A  62      23.361  -9.553  15.086  1.00  0.67           H  
ATOM    944  N   ARG A  63      19.921  -6.811  13.805  1.00  0.66           N  
ATOM    945  CA  ARG A  63      20.061  -5.437  13.336  1.00  0.66           C  
ATOM    946  C   ARG A  63      18.737  -4.769  12.940  1.00  0.66           C  
ATOM    947  O   ARG A  63      18.625  -3.538  12.998  1.00  0.66           O  
ATOM    948  CB  ARG A  63      21.051  -5.363  12.183  1.00  0.66           C  
ATOM    949  CG  ARG A  63      22.496  -5.669  12.534  1.00  0.66           C  
ATOM    950  CD  ARG A  63      23.405  -5.402  11.373  1.00  0.66           C  
ATOM    951  NE  ARG A  63      23.295  -6.395  10.315  1.00  0.66           N  
ATOM    952  CZ  ARG A  63      23.461  -6.142   8.998  1.00  0.66           C  
ATOM    953  NH1 ARG A  63      23.681  -4.907   8.574  1.00  0.66           N  
ATOM    954  NH2 ARG A  63      23.384  -7.154   8.137  1.00  0.66           N  
ATOM    955  H   ARG A  63      19.423  -7.483  13.228  1.00  0.66           H  
ATOM    956  HA  ARG A  63      20.484  -4.852  14.152  1.00  0.66           H  
ATOM    957 1HB  ARG A  63      20.734  -6.025  11.371  1.00  0.66           H  
ATOM    958 2HB  ARG A  63      21.067  -4.367  11.814  1.00  0.66           H  
ATOM    959 1HG  ARG A  63      22.808  -5.046  13.373  1.00  0.66           H  
ATOM    960 2HG  ARG A  63      22.588  -6.723  12.808  1.00  0.66           H  
ATOM    961 1HD  ARG A  63      23.155  -4.436  10.948  1.00  0.66           H  
ATOM    962 2HD  ARG A  63      24.441  -5.382  11.716  1.00  0.66           H  
ATOM    963  HE  ARG A  63      23.128  -7.357  10.585  1.00  0.66           H  
ATOM    964 1HH1 ARG A  63      23.723  -4.110   9.226  1.00  0.66           H  
ATOM    965 2HH1 ARG A  63      23.762  -4.696   7.571  1.00  0.66           H  
ATOM    966 1HH2 ARG A  63      23.164  -8.107   8.485  1.00  0.66           H  
ATOM    967 2HH2 ARG A  63      23.501  -6.990   7.146  1.00  0.66           H  
ATOM    968  N   VAL A  64      17.738  -5.558  12.521  1.00  0.66           N  
ATOM    969  CA  VAL A  64      16.482  -4.976  12.043  1.00  0.66           C  
ATOM    970  C   VAL A  64      15.277  -5.145  12.951  1.00  0.66           C  
ATOM    971  O   VAL A  64      14.990  -6.228  13.463  1.00  0.66           O  
ATOM    972  CB  VAL A  64      16.107  -5.516  10.656  1.00  0.66           C  
ATOM    973  CG1 VAL A  64      14.757  -5.000  10.206  1.00  0.66           C  
ATOM    974  CG2 VAL A  64      17.085  -5.038   9.713  1.00  0.66           C  
ATOM    975  H   VAL A  64      17.861  -6.565  12.474  1.00  0.66           H  
ATOM    976  HA  VAL A  64      16.655  -3.918  11.924  1.00  0.66           H  
ATOM    977  HB  VAL A  64      16.084  -6.609  10.678  1.00  0.66           H  
ATOM    978 1HG1 VAL A  64      14.530  -5.377   9.210  1.00  0.66           H  
ATOM    979 2HG1 VAL A  64      13.995  -5.327  10.886  1.00  0.66           H  
ATOM    980 3HG1 VAL A  64      14.791  -3.914  10.189  1.00  0.66           H  
ATOM    981 1HG2 VAL A  64      16.849  -5.400   8.723  1.00  0.66           H  
ATOM    982 2HG2 VAL A  64      17.068  -3.952   9.719  1.00  0.66           H  
ATOM    983 3HG2 VAL A  64      18.054  -5.396  10.023  1.00  0.66           H  
ATOM    984  N   THR A  65      14.562  -4.037  13.122  1.00  0.68           N  
ATOM    985  CA  THR A  65      13.309  -4.027  13.849  1.00  0.68           C  
ATOM    986  C   THR A  65      12.182  -3.547  12.932  1.00  0.68           C  
ATOM    987  O   THR A  65      12.291  -2.520  12.259  1.00  0.68           O  
ATOM    988  CB  THR A  65      13.372  -3.132  15.104  1.00  0.68           C  
ATOM    989  OG1 THR A  65      14.385  -3.625  15.998  1.00  0.68           O  
ATOM    990  CG2 THR A  65      12.020  -3.123  15.816  1.00  0.68           C  
ATOM    991  H   THR A  65      14.908  -3.179  12.697  1.00  0.68           H  
ATOM    992  HA  THR A  65      13.076  -5.042  14.165  1.00  0.68           H  
ATOM    993  HB  THR A  65      13.627  -2.113  14.811  1.00  0.68           H  
ATOM    994  HG1 THR A  65      14.278  -4.576  16.107  1.00  0.68           H  
ATOM    995 1HG2 THR A  65      12.081  -2.490  16.700  1.00  0.68           H  
ATOM    996 2HG2 THR A  65      11.251  -2.734  15.150  1.00  0.68           H  
ATOM    997 3HG2 THR A  65      11.760  -4.137  16.114  1.00  0.68           H  
ATOM    998  N   ILE A  66      11.096  -4.299  12.907  1.00  0.71           N  
ATOM    999  CA  ILE A  66       9.914  -3.954  12.119  1.00  0.71           C  
ATOM   1000  C   ILE A  66       8.737  -3.689  13.046  1.00  0.71           C  
ATOM   1001  O   ILE A  66       8.583  -4.363  14.064  1.00  0.71           O  
ATOM   1002  CB  ILE A  66       9.604  -5.020  11.042  1.00  0.71           C  
ATOM   1003  CG1 ILE A  66      10.728  -5.042   9.979  1.00  0.71           C  
ATOM   1004  CG2 ILE A  66       8.261  -4.759  10.384  1.00  0.71           C  
ATOM   1005  CD1 ILE A  66      10.685  -6.244   9.081  1.00  0.71           C  
ATOM   1006  H   ILE A  66      11.087  -5.160  13.452  1.00  0.71           H  
ATOM   1007  HA  ILE A  66      10.120  -3.032  11.586  1.00  0.71           H  
ATOM   1008  HB  ILE A  66       9.576  -6.004  11.514  1.00  0.71           H  
ATOM   1009 1HG1 ILE A  66      10.623  -4.152   9.358  1.00  0.71           H  
ATOM   1010 2HG1 ILE A  66      11.682  -4.992  10.457  1.00  0.71           H  
ATOM   1011 1HG2 ILE A  66       8.053  -5.532   9.645  1.00  0.71           H  
ATOM   1012 2HG2 ILE A  66       7.491  -4.763  11.136  1.00  0.71           H  
ATOM   1013 3HG2 ILE A  66       8.279  -3.786   9.895  1.00  0.71           H  
ATOM   1014 1HD1 ILE A  66      11.487  -6.188   8.345  1.00  0.71           H  
ATOM   1015 2HD1 ILE A  66      10.801  -7.147   9.682  1.00  0.71           H  
ATOM   1016 3HD1 ILE A  66       9.731  -6.280   8.568  1.00  0.71           H  
ATOM   1017  N   SER A  67       7.980  -2.637  12.746  1.00  0.76           N  
ATOM   1018  CA  SER A  67       6.852  -2.248  13.589  1.00  0.76           C  
ATOM   1019  C   SER A  67       5.648  -1.776  12.781  1.00  0.76           C  
ATOM   1020  O   SER A  67       5.767  -1.429  11.604  1.00  0.76           O  
ATOM   1021  CB  SER A  67       7.283  -1.151  14.547  1.00  0.76           C  
ATOM   1022  OG  SER A  67       7.634   0.021  13.858  1.00  0.76           O  
ATOM   1023  H   SER A  67       8.204  -2.116  11.897  1.00  0.76           H  
ATOM   1024  HA  SER A  67       6.549  -3.112  14.175  1.00  0.76           H  
ATOM   1025 1HB  SER A  67       6.469  -0.937  15.238  1.00  0.76           H  
ATOM   1026 2HB  SER A  67       8.130  -1.497  15.139  1.00  0.76           H  
ATOM   1027  HG  SER A  67       8.469  -0.173  13.408  1.00  0.76           H  
ATOM   1028  N   VAL A  68       4.479  -1.742  13.435  1.00  0.83           N  
ATOM   1029  CA  VAL A  68       3.240  -1.290  12.795  1.00  0.83           C  
ATOM   1030  C   VAL A  68       2.506  -0.272  13.657  1.00  0.83           C  
ATOM   1031  O   VAL A  68       2.470  -0.393  14.882  1.00  0.83           O  
ATOM   1032  CB  VAL A  68       2.310  -2.497  12.526  1.00  0.83           C  
ATOM   1033  CG1 VAL A  68       1.905  -3.152  13.835  1.00  0.83           C  
ATOM   1034  CG2 VAL A  68       1.097  -2.076  11.758  1.00  0.83           C  
ATOM   1035  H   VAL A  68       4.448  -2.036  14.400  1.00  0.83           H  
ATOM   1036  HA  VAL A  68       3.482  -0.823  11.845  1.00  0.83           H  
ATOM   1037  HB  VAL A  68       2.844  -3.216  11.935  1.00  0.83           H  
ATOM   1038 1HG1 VAL A  68       1.268  -4.019  13.627  1.00  0.83           H  
ATOM   1039 2HG1 VAL A  68       2.782  -3.472  14.377  1.00  0.83           H  
ATOM   1040 3HG1 VAL A  68       1.352  -2.435  14.440  1.00  0.83           H  
ATOM   1041 1HG2 VAL A  68       0.476  -2.947  11.553  1.00  0.83           H  
ATOM   1042 2HG2 VAL A  68       0.518  -1.360  12.324  1.00  0.83           H  
ATOM   1043 3HG2 VAL A  68       1.416  -1.632  10.829  1.00  0.83           H  
ATOM   1044  N   ASP A  69       1.905   0.719  13.003  1.00  0.89           N  
ATOM   1045  CA  ASP A  69       1.111   1.731  13.674  1.00  0.89           C  
ATOM   1046  C   ASP A  69      -0.234   1.909  12.975  1.00  0.89           C  
ATOM   1047  O   ASP A  69      -0.395   2.662  11.994  1.00  0.89           O  
ATOM   1048  CB  ASP A  69       1.878   3.047  13.752  1.00  0.89           C  
ATOM   1049  CG  ASP A  69       1.120   4.156  14.495  1.00  0.89           C  
ATOM   1050  OD1 ASP A  69      -0.083   4.030  14.739  1.00  0.89           O  
ATOM   1051  OD2 ASP A  69       1.759   5.151  14.808  1.00  0.89           O  
ATOM   1052  H   ASP A  69       1.994   0.769  11.990  1.00  0.89           H  
ATOM   1053  HA  ASP A  69       0.917   1.396  14.693  1.00  0.89           H  
ATOM   1054 1HB  ASP A  69       2.835   2.875  14.254  1.00  0.89           H  
ATOM   1055 2HB  ASP A  69       2.100   3.392  12.735  1.00  0.89           H  
ATOM   1056  N   THR A  70      -1.226   1.261  13.559  1.00  0.93           N  
ATOM   1057  CA  THR A  70      -2.555   1.191  13.000  1.00  0.93           C  
ATOM   1058  C   THR A  70      -3.334   2.494  13.150  1.00  0.93           C  
ATOM   1059  O   THR A  70      -4.425   2.616  12.600  1.00  0.93           O  
ATOM   1060  CB  THR A  70      -3.324   0.019  13.636  1.00  0.93           C  
ATOM   1061  OG1 THR A  70      -3.423   0.220  15.051  1.00  0.93           O  
ATOM   1062  CG2 THR A  70      -2.584  -1.298  13.368  1.00  0.93           C  
ATOM   1063  H   THR A  70      -1.018   0.731  14.395  1.00  0.93           H  
ATOM   1064  HA  THR A  70      -2.462   0.989  11.934  1.00  0.93           H  
ATOM   1065  HB  THR A  70      -4.326  -0.034  13.209  1.00  0.93           H  
ATOM   1066  HG1 THR A  70      -3.921   1.023  15.226  1.00  0.93           H  
ATOM   1067 1HG2 THR A  70      -3.134  -2.122  13.823  1.00  0.93           H  
ATOM   1068 2HG2 THR A  70      -2.507  -1.464  12.302  1.00  0.93           H  
ATOM   1069 3HG2 THR A  70      -1.583  -1.250  13.800  1.00  0.93           H  
ATOM   1070  N   SER A  71      -2.804   3.468  13.911  1.00  0.94           N  
ATOM   1071  CA  SER A  71      -3.524   4.730  14.041  1.00  0.94           C  
ATOM   1072  C   SER A  71      -3.177   5.663  12.873  1.00  0.94           C  
ATOM   1073  O   SER A  71      -3.849   6.673  12.655  1.00  0.94           O  
ATOM   1074  CB  SER A  71      -3.244   5.405  15.378  1.00  0.94           C  
ATOM   1075  OG  SER A  71      -1.936   5.900  15.477  1.00  0.94           O  
ATOM   1076  H   SER A  71      -1.875   3.374  14.346  1.00  0.94           H  
ATOM   1077  HA  SER A  71      -4.592   4.524  13.997  1.00  0.94           H  
ATOM   1078 1HB  SER A  71      -3.951   6.218  15.523  1.00  0.94           H  
ATOM   1079 2HB  SER A  71      -3.413   4.685  16.174  1.00  0.94           H  
ATOM   1080  HG  SER A  71      -1.326   5.167  15.228  1.00  0.94           H  
ATOM   1081  N   LYS A  72      -2.117   5.318  12.122  1.00  0.91           N  
ATOM   1082  CA  LYS A  72      -1.684   6.110  10.973  1.00  0.91           C  
ATOM   1083  C   LYS A  72      -1.748   5.299   9.683  1.00  0.91           C  
ATOM   1084  O   LYS A  72      -1.554   5.841   8.594  1.00  0.91           O  
ATOM   1085  CB  LYS A  72      -0.268   6.674  11.153  1.00  0.91           C  
ATOM   1086  CG  LYS A  72      -0.110   7.679  12.294  1.00  0.91           C  
ATOM   1087  CD  LYS A  72       1.230   8.432  12.192  1.00  0.91           C  
ATOM   1088  CE  LYS A  72       2.435   7.578  12.573  1.00  0.91           C  
ATOM   1089  NZ  LYS A  72       2.509   7.308  14.026  1.00  0.91           N  
ATOM   1090  H   LYS A  72      -1.589   4.476  12.347  1.00  0.91           H  
ATOM   1091  HA  LYS A  72      -2.365   6.951  10.859  1.00  0.91           H  
ATOM   1092 1HB  LYS A  72       0.426   5.847  11.342  1.00  0.91           H  
ATOM   1093 2HB  LYS A  72       0.049   7.161  10.233  1.00  0.91           H  
ATOM   1094 1HG  LYS A  72      -0.935   8.394  12.270  1.00  0.91           H  
ATOM   1095 2HG  LYS A  72      -0.144   7.140  13.246  1.00  0.91           H  
ATOM   1096 1HD  LYS A  72       1.366   8.774  11.165  1.00  0.91           H  
ATOM   1097 2HD  LYS A  72       1.201   9.302  12.844  1.00  0.91           H  
ATOM   1098 1HE  LYS A  72       2.372   6.623  12.050  1.00  0.91           H  
ATOM   1099 2HE  LYS A  72       3.343   8.093  12.261  1.00  0.91           H  
ATOM   1100 1HZ  LYS A  72       3.306   6.727  14.224  1.00  0.91           H  
ATOM   1101 2HZ  LYS A  72       2.576   8.161  14.546  1.00  0.91           H  
ATOM   1102 3HZ  LYS A  72       1.676   6.785  14.329  1.00  0.91           H  
ATOM   1103  N   ASN A  73      -2.035   3.998   9.811  1.00  0.86           N  
ATOM   1104  CA  ASN A  73      -2.033   3.043   8.699  1.00  0.86           C  
ATOM   1105  C   ASN A  73      -0.656   2.970   8.056  1.00  0.86           C  
ATOM   1106  O   ASN A  73      -0.500   2.964   6.830  1.00  0.86           O  
ATOM   1107  CB  ASN A  73      -3.089   3.384   7.663  1.00  0.86           C  
ATOM   1108  CG  ASN A  73      -4.486   3.333   8.221  1.00  0.86           C  
ATOM   1109  OD1 ASN A  73      -4.859   2.405   8.952  1.00  0.86           O  
ATOM   1110  ND2 ASN A  73      -5.274   4.323   7.887  1.00  0.86           N  
ATOM   1111  H   ASN A  73      -2.170   3.627  10.744  1.00  0.86           H  
ATOM   1112  HA  ASN A  73      -2.254   2.062   9.102  1.00  0.86           H  
ATOM   1113 1HB  ASN A  73      -2.910   4.358   7.221  1.00  0.86           H  
ATOM   1114 2HB  ASN A  73      -3.021   2.659   6.849  1.00  0.86           H  
ATOM   1115 1HD2 ASN A  73      -6.214   4.350   8.225  1.00  0.86           H  
ATOM   1116 2HD2 ASN A  73      -4.932   5.053   7.291  1.00  0.86           H  
ATOM   1117  N   GLN A  74       0.351   2.941   8.923  1.00  0.80           N  
ATOM   1118  CA  GLN A  74       1.738   2.864   8.508  1.00  0.80           C  
ATOM   1119  C   GLN A  74       2.475   1.712   9.144  1.00  0.80           C  
ATOM   1120  O   GLN A  74       2.070   1.175  10.180  1.00  0.80           O  
ATOM   1121  CB  GLN A  74       2.521   4.135   8.860  1.00  0.80           C  
ATOM   1122  CG  GLN A  74       2.038   5.401   8.204  1.00  0.80           C  
ATOM   1123  CD  GLN A  74       2.898   6.594   8.573  1.00  0.80           C  
ATOM   1124  OE1 GLN A  74       3.459   6.640   9.673  1.00  0.80           O  
ATOM   1125  NE2 GLN A  74       3.012   7.560   7.665  1.00  0.80           N  
ATOM   1126  H   GLN A  74       0.134   2.948   9.920  1.00  0.80           H  
ATOM   1127  HA  GLN A  74       1.762   2.716   7.433  1.00  0.80           H  
ATOM   1128 1HB  GLN A  74       2.498   4.283   9.939  1.00  0.80           H  
ATOM   1129 2HB  GLN A  74       3.565   3.998   8.571  1.00  0.80           H  
ATOM   1130 1HG  GLN A  74       2.080   5.265   7.141  1.00  0.80           H  
ATOM   1131 2HG  GLN A  74       1.021   5.596   8.509  1.00  0.80           H  
ATOM   1132 1HE2 GLN A  74       3.569   8.372   7.857  1.00  0.80           H  
ATOM   1133 2HE2 GLN A  74       2.537   7.478   6.789  1.00  0.80           H  
ATOM   1134  N   PHE A  75       3.594   1.377   8.538  1.00  0.74           N  
ATOM   1135  CA  PHE A  75       4.504   0.414   9.116  1.00  0.74           C  
ATOM   1136  C   PHE A  75       5.926   0.816   8.795  1.00  0.74           C  
ATOM   1137  O   PHE A  75       6.179   1.645   7.913  1.00  0.74           O  
ATOM   1138  CB  PHE A  75       4.100  -1.013   8.724  1.00  0.74           C  
ATOM   1139  CG  PHE A  75       4.080  -1.382   7.318  1.00  0.74           C  
ATOM   1140  CD1 PHE A  75       5.119  -2.026   6.753  1.00  0.74           C  
ATOM   1141  CD2 PHE A  75       2.979  -1.079   6.559  1.00  0.74           C  
ATOM   1142  CE1 PHE A  75       5.073  -2.405   5.446  1.00  0.74           C  
ATOM   1143  CE2 PHE A  75       2.911  -1.434   5.260  1.00  0.74           C  
ATOM   1144  CZ  PHE A  75       3.947  -2.109   4.695  1.00  0.74           C  
ATOM   1145  H   PHE A  75       3.810   1.816   7.643  1.00  0.74           H  
ATOM   1146  HA  PHE A  75       4.410   0.468  10.199  1.00  0.74           H  
ATOM   1147 1HB  PHE A  75       4.770  -1.708   9.229  1.00  0.74           H  
ATOM   1148 2HB  PHE A  75       3.109  -1.209   9.122  1.00  0.74           H  
ATOM   1149  HD1 PHE A  75       5.964  -2.251   7.373  1.00  0.74           H  
ATOM   1150  HD2 PHE A  75       2.163  -0.555   7.021  1.00  0.74           H  
ATOM   1151  HE1 PHE A  75       5.912  -2.946   5.004  1.00  0.74           H  
ATOM   1152  HE2 PHE A  75       2.037  -1.198   4.670  1.00  0.74           H  
ATOM   1153  HZ  PHE A  75       3.877  -2.407   3.648  1.00  0.74           H  
ATOM   1154  N   SER A  76       6.866   0.269   9.538  1.00  0.70           N  
ATOM   1155  CA  SER A  76       8.231   0.719   9.379  1.00  0.70           C  
ATOM   1156  C   SER A  76       9.288  -0.329   9.574  1.00  0.70           C  
ATOM   1157  O   SER A  76       9.077  -1.372  10.200  1.00  0.70           O  
ATOM   1158  CB  SER A  76       8.494   1.844  10.371  1.00  0.70           C  
ATOM   1159  OG  SER A  76       8.409   1.389  11.697  1.00  0.70           O  
ATOM   1160  H   SER A  76       6.614  -0.416  10.250  1.00  0.70           H  
ATOM   1161  HA  SER A  76       8.345   1.113   8.372  1.00  0.70           H  
ATOM   1162 1HB  SER A  76       9.490   2.251  10.190  1.00  0.70           H  
ATOM   1163 2HB  SER A  76       7.780   2.652  10.208  1.00  0.70           H  
ATOM   1164  HG  SER A  76       7.465   1.344  11.900  1.00  0.70           H  
ATOM   1165  N   LEU A  77      10.465   0.008   9.071  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      11.643  -0.816   9.222  1.00  0.66           C  
ATOM   1167  C   LEU A  77      12.821   0.011   9.669  1.00  0.66           C  
ATOM   1168  O   LEU A  77      13.153   1.035   9.066  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      11.969  -1.500   7.896  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      13.156  -2.444   7.911  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      12.925  -3.523   6.917  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      14.456  -1.688   7.550  1.00  0.66           C  
ATOM   1173  H   LEU A  77      10.533   0.892   8.567  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      11.449  -1.576   9.975  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      11.112  -2.088   7.615  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      12.137  -0.745   7.135  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      13.240  -2.885   8.893  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      13.760  -4.194   6.948  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      12.019  -4.057   7.177  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      12.830  -3.092   5.924  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      15.296  -2.385   7.565  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      14.361  -1.257   6.556  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      14.638  -0.895   8.266  1.00  0.66           H  
ATOM   1184  N   LYS A  78      13.489  -0.459  10.712  1.00  0.65           N  
ATOM   1185  CA  LYS A  78      14.655   0.227  11.217  1.00  0.65           C  
ATOM   1186  C   LYS A  78      15.860  -0.698  11.236  1.00  0.65           C  
ATOM   1187  O   LYS A  78      15.818  -1.770  11.833  1.00  0.65           O  
ATOM   1188  CB  LYS A  78      14.364   0.763  12.624  1.00  0.65           C  
ATOM   1189  CG  LYS A  78      15.516   1.542  13.272  1.00  0.65           C  
ATOM   1190  CD  LYS A  78      15.102   2.038  14.660  1.00  0.65           C  
ATOM   1191  CE  LYS A  78      16.217   2.808  15.342  1.00  0.65           C  
ATOM   1192  NZ  LYS A  78      15.823   3.259  16.706  1.00  0.65           N  
ATOM   1193  H   LYS A  78      13.153  -1.291  11.188  1.00  0.65           H  
ATOM   1194  HA  LYS A  78      14.880   1.062  10.565  1.00  0.65           H  
ATOM   1195 1HB  LYS A  78      13.503   1.431  12.578  1.00  0.65           H  
ATOM   1196 2HB  LYS A  78      14.102  -0.065  13.280  1.00  0.65           H  
ATOM   1197 1HG  LYS A  78      16.392   0.895  13.364  1.00  0.65           H  
ATOM   1198 2HG  LYS A  78      15.780   2.393  12.637  1.00  0.65           H  
ATOM   1199 1HD  LYS A  78      14.231   2.689  14.564  1.00  0.65           H  
ATOM   1200 2HD  LYS A  78      14.831   1.185  15.280  1.00  0.65           H  
ATOM   1201 1HE  LYS A  78      17.100   2.173  15.416  1.00  0.65           H  
ATOM   1202 2HE  LYS A  78      16.459   3.684  14.744  1.00  0.65           H  
ATOM   1203 1HZ  LYS A  78      16.585   3.768  17.125  1.00  0.65           H  
ATOM   1204 2HZ  LYS A  78      15.010   3.858  16.642  1.00  0.65           H  
ATOM   1205 3HZ  LYS A  78      15.601   2.453  17.275  1.00  0.65           H  
ATOM   1206  N   LEU A  79      16.929  -0.279  10.557  1.00  0.64           N  
ATOM   1207  CA  LEU A  79      18.185  -1.026  10.515  1.00  0.64           C  
ATOM   1208  C   LEU A  79      19.215  -0.288  11.344  1.00  0.64           C  
ATOM   1209  O   LEU A  79      19.650   0.806  10.981  1.00  0.64           O  
ATOM   1210  CB  LEU A  79      18.648  -1.242   9.063  1.00  0.64           C  
ATOM   1211  CG  LEU A  79      20.039  -1.887   8.864  1.00  0.64           C  
ATOM   1212  CD1 LEU A  79      20.093  -3.165   9.520  1.00  0.64           C  
ATOM   1213  CD2 LEU A  79      20.292  -2.125   7.363  1.00  0.64           C  
ATOM   1214  H   LEU A  79      16.872   0.623  10.085  1.00  0.64           H  
ATOM   1215  HA  LEU A  79      18.026  -2.002  10.966  1.00  0.64           H  
ATOM   1216 1HB  LEU A  79      17.915  -1.868   8.557  1.00  0.64           H  
ATOM   1217 2HB  LEU A  79      18.664  -0.300   8.573  1.00  0.64           H  
ATOM   1218  HG  LEU A  79      20.798  -1.240   9.298  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  79      21.079  -3.605   9.383  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  79      19.889  -3.021  10.567  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  79      19.364  -3.792   9.082  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  79      21.267  -2.592   7.243  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  79      19.525  -2.796   6.973  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  79      20.263  -1.201   6.803  1.00  0.64           H  
ATOM   1225  N   SER A  80      19.573  -0.879  12.487  1.00  0.65           N  
ATOM   1226  CA  SER A  80      20.440  -0.226  13.465  1.00  0.65           C  
ATOM   1227  C   SER A  80      21.830   0.077  12.954  1.00  0.65           C  
ATOM   1228  O   SER A  80      22.375   1.149  13.226  1.00  0.65           O  
ATOM   1229  CB  SER A  80      20.574  -1.099  14.687  1.00  0.65           C  
ATOM   1230  OG  SER A  80      19.348  -1.236  15.343  1.00  0.65           O  
ATOM   1231  H   SER A  80      19.199  -1.805  12.703  1.00  0.65           H  
ATOM   1232  HA  SER A  80      19.973   0.710  13.758  1.00  0.65           H  
ATOM   1233 1HB  SER A  80      20.947  -2.085  14.397  1.00  0.65           H  
ATOM   1234 2HB  SER A  80      21.306  -0.659  15.360  1.00  0.65           H  
ATOM   1235  HG  SER A  80      18.814  -1.822  14.779  1.00  0.65           H  
ATOM   1236  N   SER A  81      22.396  -0.860  12.205  1.00  0.66           N  
ATOM   1237  CA  SER A  81      23.735  -0.703  11.669  1.00  0.66           C  
ATOM   1238  C   SER A  81      23.731  -1.095  10.210  1.00  0.66           C  
ATOM   1239  O   SER A  81      23.662  -2.277   9.857  1.00  0.66           O  
ATOM   1240  CB  SER A  81      24.725  -1.554  12.458  1.00  0.66           C  
ATOM   1241  OG  SER A  81      26.011  -1.472  11.917  1.00  0.66           O  
ATOM   1242  H   SER A  81      21.879  -1.700  12.001  1.00  0.66           H  
ATOM   1243  HA  SER A  81      24.029   0.348  11.739  1.00  0.66           H  
ATOM   1244 1HB  SER A  81      24.744  -1.203  13.490  1.00  0.66           H  
ATOM   1245 2HB  SER A  81      24.391  -2.586  12.470  1.00  0.66           H  
ATOM   1246  HG  SER A  81      26.200  -0.534  11.825  1.00  0.66           H  
ATOM   1247  N   VAL A  82      23.814  -0.071   9.387  1.00  0.67           N  
ATOM   1248  CA  VAL A  82      23.757  -0.167   7.950  1.00  0.67           C  
ATOM   1249  C   VAL A  82      25.156  -0.376   7.397  1.00  0.67           C  
ATOM   1250  O   VAL A  82      26.073   0.345   7.771  1.00  0.67           O  
ATOM   1251  CB  VAL A  82      23.157   1.145   7.442  1.00  0.67           C  
ATOM   1252  CG1 VAL A  82      23.106   1.175   5.995  1.00  0.67           C  
ATOM   1253  CG2 VAL A  82      21.782   1.332   8.029  1.00  0.67           C  
ATOM   1254  H   VAL A  82      23.862   0.866   9.791  1.00  0.67           H  
ATOM   1255  HA  VAL A  82      23.125  -1.009   7.668  1.00  0.67           H  
ATOM   1256  HB  VAL A  82      23.802   1.967   7.767  1.00  0.67           H  
ATOM   1257 1HG1 VAL A  82      22.700   2.130   5.666  1.00  0.67           H  
ATOM   1258 2HG1 VAL A  82      24.116   1.057   5.627  1.00  0.67           H  
ATOM   1259 3HG1 VAL A  82      22.477   0.364   5.630  1.00  0.67           H  
ATOM   1260 1HG2 VAL A  82      21.402   2.265   7.709  1.00  0.67           H  
ATOM   1261 2HG2 VAL A  82      21.143   0.558   7.706  1.00  0.67           H  
ATOM   1262 3HG2 VAL A  82      21.827   1.321   9.112  1.00  0.67           H  
ATOM   1263  N   THR A  83      25.332  -1.375   6.535  1.00  0.68           N  
ATOM   1264  CA  THR A  83      26.642  -1.675   5.958  1.00  0.68           C  
ATOM   1265  C   THR A  83      26.625  -1.452   4.446  1.00  0.68           C  
ATOM   1266  O   THR A  83      25.571  -1.241   3.857  1.00  0.68           O  
ATOM   1267  CB  THR A  83      27.038  -3.128   6.287  1.00  0.68           C  
ATOM   1268  OG1 THR A  83      26.152  -4.031   5.611  1.00  0.68           O  
ATOM   1269  CG2 THR A  83      26.920  -3.355   7.790  1.00  0.68           C  
ATOM   1270  H   THR A  83      24.539  -1.974   6.290  1.00  0.68           H  
ATOM   1271  HA  THR A  83      27.382  -1.004   6.395  1.00  0.68           H  
ATOM   1272  HB  THR A  83      28.061  -3.316   5.965  1.00  0.68           H  
ATOM   1273  HG1 THR A  83      25.210  -3.775   5.792  1.00  0.68           H  
ATOM   1274 1HG2 THR A  83      27.190  -4.382   8.029  1.00  0.68           H  
ATOM   1275 2HG2 THR A  83      27.586  -2.671   8.316  1.00  0.68           H  
ATOM   1276 3HG2 THR A  83      25.893  -3.171   8.109  1.00  0.68           H  
ATOM   1277  N   ALA A  84      27.780  -1.525   3.784  1.00  0.68           N  
ATOM   1278  CA  ALA A  84      27.813  -1.315   2.325  1.00  0.68           C  
ATOM   1279  C   ALA A  84      26.910  -2.309   1.591  1.00  0.68           C  
ATOM   1280  O   ALA A  84      26.269  -1.984   0.582  1.00  0.68           O  
ATOM   1281  CB  ALA A  84      29.227  -1.455   1.807  1.00  0.68           C  
ATOM   1282  H   ALA A  84      28.635  -1.708   4.287  1.00  0.68           H  
ATOM   1283  HA  ALA A  84      27.463  -0.309   2.115  1.00  0.68           H  
ATOM   1284 1HB  ALA A  84      29.236  -1.272   0.732  1.00  0.68           H  
ATOM   1285 2HB  ALA A  84      29.871  -0.731   2.307  1.00  0.68           H  
ATOM   1286 3HB  ALA A  84      29.590  -2.462   2.005  1.00  0.68           H  
ATOM   1287  N   ALA A  85      26.829  -3.519   2.144  1.00  0.67           N  
ATOM   1288  CA  ALA A  85      26.046  -4.635   1.621  1.00  0.67           C  
ATOM   1289  C   ALA A  85      24.551  -4.346   1.641  1.00  0.67           C  
ATOM   1290  O   ALA A  85      23.771  -5.055   1.002  1.00  0.67           O  
ATOM   1291  CB  ALA A  85      26.317  -5.889   2.427  1.00  0.67           C  
ATOM   1292  H   ALA A  85      27.359  -3.682   2.989  1.00  0.67           H  
ATOM   1293  HA  ALA A  85      26.345  -4.799   0.588  1.00  0.67           H  
ATOM   1294 1HB  ALA A  85      25.748  -6.719   2.010  1.00  0.67           H  
ATOM   1295 2HB  ALA A  85      27.381  -6.122   2.393  1.00  0.67           H  
ATOM   1296 3HB  ALA A  85      26.012  -5.722   3.461  1.00  0.67           H  
ATOM   1297  N   ASP A  86      24.139  -3.329   2.396  1.00  0.65           N  
ATOM   1298  CA  ASP A  86      22.741  -3.002   2.532  1.00  0.65           C  
ATOM   1299  C   ASP A  86      22.284  -1.985   1.474  1.00  0.65           C  
ATOM   1300  O   ASP A  86      21.107  -1.594   1.463  1.00  0.65           O  
ATOM   1301  CB  ASP A  86      22.479  -2.514   3.969  1.00  0.65           C  
ATOM   1302  CG  ASP A  86      22.717  -3.663   5.038  1.00  0.65           C  
ATOM   1303  OD1 ASP A  86      22.206  -4.766   4.875  1.00  0.65           O  
ATOM   1304  OD2 ASP A  86      23.457  -3.419   5.991  1.00  0.65           O  
ATOM   1305  H   ASP A  86      24.812  -2.740   2.882  1.00  0.65           H  
ATOM   1306  HA  ASP A  86      22.175  -3.909   2.372  1.00  0.65           H  
ATOM   1307 1HB  ASP A  86      23.137  -1.678   4.191  1.00  0.65           H  
ATOM   1308 2HB  ASP A  86      21.458  -2.153   4.059  1.00  0.65           H  
ATOM   1309  N   THR A  87      23.199  -1.565   0.568  1.00  0.63           N  
ATOM   1310  CA  THR A  87      22.788  -0.686  -0.532  1.00  0.63           C  
ATOM   1311  C   THR A  87      21.768  -1.428  -1.384  1.00  0.63           C  
ATOM   1312  O   THR A  87      22.037  -2.533  -1.864  1.00  0.63           O  
ATOM   1313  CB  THR A  87      23.977  -0.278  -1.434  1.00  0.63           C  
ATOM   1314  OG1 THR A  87      24.955   0.466  -0.680  1.00  0.63           O  
ATOM   1315  CG2 THR A  87      23.503   0.483  -2.676  1.00  0.63           C  
ATOM   1316  H   THR A  87      24.174  -1.868   0.622  1.00  0.63           H  
ATOM   1317  HA  THR A  87      22.320   0.207  -0.118  1.00  0.63           H  
ATOM   1318  HB  THR A  87      24.467  -1.187  -1.779  1.00  0.63           H  
ATOM   1319  HG1 THR A  87      25.472  -0.175  -0.141  1.00  0.63           H  
ATOM   1320 1HG2 THR A  87      24.360   0.723  -3.301  1.00  0.63           H  
ATOM   1321 2HG2 THR A  87      22.808  -0.140  -3.238  1.00  0.63           H  
ATOM   1322 3HG2 THR A  87      23.007   1.370  -2.410  1.00  0.63           H  
ATOM   1323  N   ALA A  88      20.599  -0.825  -1.577  1.00  0.61           N  
ATOM   1324  CA  ALA A  88      19.537  -1.498  -2.316  1.00  0.61           C  
ATOM   1325  C   ALA A  88      18.299  -0.662  -2.493  1.00  0.61           C  
ATOM   1326  O   ALA A  88      18.104   0.344  -1.803  1.00  0.61           O  
ATOM   1327  CB  ALA A  88      19.124  -2.754  -1.603  1.00  0.61           C  
ATOM   1328  H   ALA A  88      20.467   0.113  -1.200  1.00  0.61           H  
ATOM   1329  HA  ALA A  88      19.913  -1.733  -3.305  1.00  0.61           H  
ATOM   1330 1HB  ALA A  88      18.348  -3.233  -2.178  1.00  0.61           H  
ATOM   1331 2HB  ALA A  88      19.936  -3.447  -1.468  1.00  0.61           H  
ATOM   1332 3HB  ALA A  88      18.747  -2.459  -0.640  1.00  0.61           H  
ATOM   1333  N   VAL A  89      17.406  -1.128  -3.358  1.00  0.60           N  
ATOM   1334  CA  VAL A  89      16.071  -0.563  -3.318  1.00  0.60           C  
ATOM   1335  C   VAL A  89      15.240  -1.388  -2.336  1.00  0.60           C  
ATOM   1336  O   VAL A  89      15.239  -2.621  -2.387  1.00  0.60           O  
ATOM   1337  CB  VAL A  89      15.388  -0.532  -4.689  1.00  0.60           C  
ATOM   1338  CG1 VAL A  89      13.953   0.004  -4.535  1.00  0.60           C  
ATOM   1339  CG2 VAL A  89      16.169   0.359  -5.615  1.00  0.60           C  
ATOM   1340  H   VAL A  89      17.624  -1.913  -3.980  1.00  0.60           H  
ATOM   1341  HA  VAL A  89      16.136   0.455  -2.958  1.00  0.60           H  
ATOM   1342  HB  VAL A  89      15.335  -1.545  -5.093  1.00  0.60           H  
ATOM   1343 1HG1 VAL A  89      13.464   0.026  -5.506  1.00  0.60           H  
ATOM   1344 2HG1 VAL A  89      13.381  -0.632  -3.863  1.00  0.60           H  
ATOM   1345 3HG1 VAL A  89      13.984   1.012  -4.128  1.00  0.60           H  
ATOM   1346 1HG2 VAL A  89      15.684   0.384  -6.589  1.00  0.60           H  
ATOM   1347 2HG2 VAL A  89      16.193   1.361  -5.191  1.00  0.60           H  
ATOM   1348 3HG2 VAL A  89      17.184  -0.022  -5.722  1.00  0.60           H  
ATOM   1349  N   TYR A  90      14.581  -0.722  -1.406  1.00  0.60           N  
ATOM   1350  CA  TYR A  90      13.753  -1.418  -0.430  1.00  0.60           C  
ATOM   1351  C   TYR A  90      12.308  -1.227  -0.783  1.00  0.60           C  
ATOM   1352  O   TYR A  90      11.893  -0.128  -1.167  1.00  0.60           O  
ATOM   1353  CB  TYR A  90      14.026  -0.905   0.972  1.00  0.60           C  
ATOM   1354  CG  TYR A  90      15.368  -1.313   1.532  1.00  0.60           C  
ATOM   1355  CD1 TYR A  90      16.524  -0.661   1.124  1.00  0.60           C  
ATOM   1356  CD2 TYR A  90      15.435  -2.310   2.500  1.00  0.60           C  
ATOM   1357  CE1 TYR A  90      17.742  -1.034   1.646  1.00  0.60           C  
ATOM   1358  CE2 TYR A  90      16.651  -2.665   3.030  1.00  0.60           C  
ATOM   1359  CZ  TYR A  90      17.810  -2.032   2.591  1.00  0.60           C  
ATOM   1360  OH  TYR A  90      19.045  -2.410   3.078  1.00  0.60           O  
ATOM   1361  H   TYR A  90      14.638   0.295  -1.407  1.00  0.60           H  
ATOM   1362  HA  TYR A  90      13.965  -2.484  -0.465  1.00  0.60           H  
ATOM   1363 1HB  TYR A  90      13.985   0.178   0.964  1.00  0.60           H  
ATOM   1364 2HB  TYR A  90      13.246  -1.260   1.648  1.00  0.60           H  
ATOM   1365  HD1 TYR A  90      16.474   0.132   0.373  1.00  0.60           H  
ATOM   1366  HD2 TYR A  90      14.523  -2.813   2.835  1.00  0.60           H  
ATOM   1367  HE1 TYR A  90      18.655  -0.550   1.309  1.00  0.60           H  
ATOM   1368  HE2 TYR A  90      16.709  -3.455   3.780  1.00  0.60           H  
ATOM   1369  HH  TYR A  90      19.754  -2.006   2.511  1.00  0.60           H  
ATOM   1370  N   TYR A  91      11.518  -2.273  -0.618  1.00  0.63           N  
ATOM   1371  CA  TYR A  91      10.106  -2.146  -0.923  1.00  0.63           C  
ATOM   1372  C   TYR A  91       9.271  -2.707   0.204  1.00  0.63           C  
ATOM   1373  O   TYR A  91       9.624  -3.714   0.824  1.00  0.63           O  
ATOM   1374  CB  TYR A  91       9.710  -2.948  -2.159  1.00  0.63           C  
ATOM   1375  CG  TYR A  91      10.478  -2.716  -3.452  1.00  0.63           C  
ATOM   1376  CD1 TYR A  91      11.662  -3.433  -3.689  1.00  0.63           C  
ATOM   1377  CD2 TYR A  91       9.989  -1.859  -4.417  1.00  0.63           C  
ATOM   1378  CE1 TYR A  91      12.343  -3.293  -4.883  1.00  0.63           C  
ATOM   1379  CE2 TYR A  91      10.675  -1.713  -5.619  1.00  0.63           C  
ATOM   1380  CZ  TYR A  91      11.848  -2.435  -5.855  1.00  0.63           C  
ATOM   1381  OH  TYR A  91      12.509  -2.302  -7.058  1.00  0.63           O  
ATOM   1382  H   TYR A  91      11.912  -3.155  -0.283  1.00  0.63           H  
ATOM   1383  HA  TYR A  91       9.855  -1.099  -1.059  1.00  0.63           H  
ATOM   1384 1HB  TYR A  91       9.756  -3.957  -1.926  1.00  0.63           H  
ATOM   1385 2HB  TYR A  91       8.654  -2.740  -2.369  1.00  0.63           H  
ATOM   1386  HD1 TYR A  91      12.049  -4.114  -2.935  1.00  0.63           H  
ATOM   1387  HD2 TYR A  91       9.058  -1.304  -4.240  1.00  0.63           H  
ATOM   1388  HE1 TYR A  91      13.250  -3.861  -5.060  1.00  0.63           H  
ATOM   1389  HE2 TYR A  91      10.282  -1.042  -6.392  1.00  0.63           H  
ATOM   1390  HH  TYR A  91      13.292  -2.893  -7.078  1.00  0.63           H  
ATOM   1391  N   CYS A  92       8.126  -2.108   0.426  1.00  0.70           N  
ATOM   1392  CA  CYS A  92       7.175  -2.709   1.327  1.00  0.70           C  
ATOM   1393  C   CYS A  92       6.185  -3.489   0.477  1.00  0.70           C  
ATOM   1394  O   CYS A  92       5.958  -3.145  -0.692  1.00  0.70           O  
ATOM   1395  CB  CYS A  92       6.486  -1.657   2.190  1.00  0.70           C  
ATOM   1396  SG  CYS A  92       5.471  -0.461   1.313  1.00  0.70           S  
ATOM   1397  H   CYS A  92       7.923  -1.241  -0.056  1.00  0.70           H  
ATOM   1398  HA  CYS A  92       7.692  -3.398   1.993  1.00  0.70           H  
ATOM   1399 1HB  CYS A  92       5.881  -2.169   2.857  1.00  0.70           H  
ATOM   1400 2HB  CYS A  92       7.241  -1.126   2.762  1.00  0.70           H  
ATOM   1401  N   ALA A  93       5.532  -4.473   1.077  1.00  0.84           N  
ATOM   1402  CA  ALA A  93       4.556  -5.273   0.355  1.00  0.84           C  
ATOM   1403  C   ALA A  93       3.476  -5.828   1.269  1.00  0.84           C  
ATOM   1404  O   ALA A  93       3.648  -5.943   2.488  1.00  0.84           O  
ATOM   1405  CB  ALA A  93       5.262  -6.418  -0.366  1.00  0.84           C  
ATOM   1406  H   ALA A  93       5.794  -4.724   2.024  1.00  0.84           H  
ATOM   1407  HA  ALA A  93       4.074  -4.629  -0.376  1.00  0.84           H  
ATOM   1408 1HB  ALA A  93       4.531  -6.995  -0.935  1.00  0.84           H  
ATOM   1409 2HB  ALA A  93       6.010  -6.013  -1.044  1.00  0.84           H  
ATOM   1410 3HB  ALA A  93       5.746  -7.062   0.366  1.00  0.84           H  
ATOM   1411  N   SER A  94       2.354  -6.194   0.665  1.00  1.08           N  
ATOM   1412  CA  SER A  94       1.243  -6.755   1.411  1.00  1.08           C  
ATOM   1413  C   SER A  94       0.919  -8.179   1.004  1.00  1.08           C  
ATOM   1414  O   SER A  94       0.870  -8.504  -0.200  1.00  1.08           O  
ATOM   1415  CB  SER A  94       0.018  -5.914   1.179  1.00  1.08           C  
ATOM   1416  OG  SER A  94      -1.086  -6.422   1.869  1.00  1.08           O  
ATOM   1417  H   SER A  94       2.277  -6.054  -0.339  1.00  1.08           H  
ATOM   1418  HA  SER A  94       1.490  -6.752   2.476  1.00  1.08           H  
ATOM   1419 1HB  SER A  94       0.219  -4.927   1.463  1.00  1.08           H  
ATOM   1420 2HB  SER A  94      -0.204  -5.889   0.115  1.00  1.08           H  
ATOM   1421  HG  SER A  94      -0.749  -6.677   2.742  1.00  1.08           H  
ATOM   1422  N   ARG A  95       0.620  -9.001   2.019  1.00  1.48           N  
ATOM   1423  CA  ARG A  95       0.198 -10.382   1.816  1.00  1.48           C  
ATOM   1424  C   ARG A  95      -1.166 -10.583   2.508  1.00  1.48           C  
ATOM   1425  O   ARG A  95      -1.506  -9.913   3.497  1.00  1.48           O  
ATOM   1426  CB  ARG A  95       1.241 -11.399   2.320  1.00  1.48           C  
ATOM   1427  CG  ARG A  95       1.508 -11.421   3.826  1.00  1.48           C  
ATOM   1428  CD  ARG A  95       2.509 -12.503   4.267  1.00  1.48           C  
ATOM   1429  NE  ARG A  95       2.747 -12.529   5.742  1.00  1.48           N  
ATOM   1430  CZ  ARG A  95       3.241 -13.598   6.477  1.00  1.48           C  
ATOM   1431  NH1 ARG A  95       3.558 -14.724   5.928  1.00  1.48           N  
ATOM   1432  NH2 ARG A  95       3.403 -13.555   7.787  1.00  1.48           N  
ATOM   1433  H   ARG A  95       0.685  -8.636   2.972  1.00  1.48           H  
ATOM   1434  HA  ARG A  95       0.065 -10.556   0.748  1.00  1.48           H  
ATOM   1435 1HB  ARG A  95       0.919 -12.399   2.040  1.00  1.48           H  
ATOM   1436 2HB  ARG A  95       2.190 -11.217   1.826  1.00  1.48           H  
ATOM   1437 1HG  ARG A  95       1.857 -10.442   4.164  1.00  1.48           H  
ATOM   1438 2HG  ARG A  95       0.558 -11.670   4.289  1.00  1.48           H  
ATOM   1439 1HD  ARG A  95       2.094 -13.459   3.997  1.00  1.48           H  
ATOM   1440 2HD  ARG A  95       3.462 -12.347   3.770  1.00  1.48           H  
ATOM   1441  HE  ARG A  95       2.525 -11.691   6.260  1.00  1.48           H  
ATOM   1442 1HH1 ARG A  95       3.467 -14.855   4.943  1.00  1.48           H  
ATOM   1443 2HH1 ARG A  95       3.928 -15.470   6.544  1.00  1.48           H  
ATOM   1444 1HH2 ARG A  95       3.192 -12.727   8.350  1.00  1.48           H  
ATOM   1445 2HH2 ARG A  95       3.780 -14.410   8.236  1.00  1.48           H  
ATOM   1446  N   VAL A  96      -1.953 -11.494   1.944  1.00  2.09           N  
ATOM   1447  CA  VAL A  96      -3.324 -11.728   2.383  1.00  2.09           C  
ATOM   1448  C   VAL A  96      -3.559 -12.981   3.209  1.00  2.09           C  
ATOM   1449  O   VAL A  96      -4.302 -12.947   4.185  1.00  2.09           O  
ATOM   1450  CB  VAL A  96      -4.237 -11.801   1.154  1.00  2.09           C  
ATOM   1451  CG1 VAL A  96      -5.656 -12.110   1.591  1.00  2.09           C  
ATOM   1452  CG2 VAL A  96      -4.140 -10.505   0.389  1.00  2.09           C  
ATOM   1453  H   VAL A  96      -1.603 -12.015   1.155  1.00  2.09           H  
ATOM   1454  HA  VAL A  96      -3.630 -10.871   2.985  1.00  2.09           H  
ATOM   1455  HB  VAL A  96      -3.911 -12.619   0.511  1.00  2.09           H  
ATOM   1456 1HG1 VAL A  96      -6.299 -12.178   0.715  1.00  2.09           H  
ATOM   1457 2HG1 VAL A  96      -5.673 -13.058   2.129  1.00  2.09           H  
ATOM   1458 3HG1 VAL A  96      -6.013 -11.313   2.245  1.00  2.09           H  
ATOM   1459 1HG2 VAL A  96      -4.771 -10.549  -0.499  1.00  2.09           H  
ATOM   1460 2HG2 VAL A  96      -4.452  -9.695   1.009  1.00  2.09           H  
ATOM   1461 3HG2 VAL A  96      -3.115 -10.348   0.096  1.00  2.09           H  
ATOM   1462  N   GLY A  97      -3.002 -14.114   2.789  1.00  2.95           N  
ATOM   1463  CA  GLY A  97      -3.310 -15.339   3.510  1.00  2.95           C  
ATOM   1464  C   GLY A  97      -2.883 -15.193   4.955  1.00  2.95           C  
ATOM   1465  O   GLY A  97      -1.851 -14.590   5.248  1.00  2.95           O  
ATOM   1466  H   GLY A  97      -2.386 -14.128   1.993  1.00  2.95           H  
ATOM   1467 1HA  GLY A  97      -4.380 -15.543   3.457  1.00  2.95           H  
ATOM   1468 2HA  GLY A  97      -2.789 -16.179   3.051  1.00  2.95           H  
ATOM   1469  N   TYR A  98      -3.667 -15.765   5.860  1.00  4.00           N  
ATOM   1470  CA  TYR A  98      -3.352 -15.661   7.272  1.00  4.00           C  
ATOM   1471  C   TYR A  98      -2.400 -16.780   7.626  1.00  4.00           C  
ATOM   1472  O   TYR A  98      -2.441 -17.847   7.013  1.00  4.00           O  
ATOM   1473  CB  TYR A  98      -4.624 -15.651   8.094  1.00  4.00           C  
ATOM   1474  CG  TYR A  98      -5.419 -14.388   7.812  1.00  4.00           C  
ATOM   1475  CD1 TYR A  98      -6.563 -14.453   7.030  1.00  4.00           C  
ATOM   1476  CD2 TYR A  98      -4.977 -13.161   8.292  1.00  4.00           C  
ATOM   1477  CE1 TYR A  98      -7.271 -13.301   6.740  1.00  4.00           C  
ATOM   1478  CE2 TYR A  98      -5.680 -12.004   8.000  1.00  4.00           C  
ATOM   1479  CZ  TYR A  98      -6.832 -12.076   7.225  1.00  4.00           C  
ATOM   1480  OH  TYR A  98      -7.548 -10.932   6.919  1.00  4.00           O  
ATOM   1481  H   TYR A  98      -4.498 -16.255   5.564  1.00  4.00           H  
ATOM   1482  HA  TYR A  98      -2.834 -14.717   7.445  1.00  4.00           H  
ATOM   1483 1HB  TYR A  98      -5.238 -16.517   7.851  1.00  4.00           H  
ATOM   1484 2HB  TYR A  98      -4.383 -15.685   9.157  1.00  4.00           H  
ATOM   1485  HD1 TYR A  98      -6.904 -15.411   6.639  1.00  4.00           H  
ATOM   1486  HD2 TYR A  98      -4.082 -13.111   8.890  1.00  4.00           H  
ATOM   1487  HE1 TYR A  98      -8.167 -13.358   6.127  1.00  4.00           H  
ATOM   1488  HE2 TYR A  98      -5.330 -11.039   8.375  1.00  4.00           H  
ATOM   1489  HH  TYR A  98      -6.971 -10.146   7.007  1.00  4.00           H  
ATOM   1490  N   CYS A  99      -1.499 -16.517   8.555  1.00  5.05           N  
ATOM   1491  CA  CYS A  99      -0.473 -17.488   8.881  1.00  5.05           C  
ATOM   1492  C   CYS A  99       0.112 -17.204  10.254  1.00  5.05           C  
ATOM   1493  O   CYS A  99      -0.241 -16.203  10.888  1.00  5.05           O  
ATOM   1494  CB  CYS A  99       0.632 -17.422   7.820  1.00  5.05           C  
ATOM   1495  SG  CYS A  99       1.826 -18.799   7.799  1.00  5.05           S  
ATOM   1496  H   CYS A  99      -1.546 -15.641   9.067  1.00  5.05           H  
ATOM   1497  HA  CYS A  99      -0.919 -18.486   8.884  1.00  5.05           H  
ATOM   1498 1HB  CYS A  99       0.173 -17.357   6.838  1.00  5.05           H  
ATOM   1499 2HB  CYS A  99       1.198 -16.501   7.962  1.00  5.05           H  
ATOM   1500  N   SER A 100       1.070 -18.030  10.661  1.00  5.86           N  
ATOM   1501  CA  SER A 100       1.814 -17.882  11.905  1.00  5.86           C  
ATOM   1502  C   SER A 100       3.303 -18.075  11.634  1.00  5.86           C  
ATOM   1503  O   SER A 100       4.098 -18.303  12.547  1.00  5.86           O  
ATOM   1504  CB  SER A 100       1.323 -18.885  12.923  1.00  5.86           C  
ATOM   1505  OG  SER A 100       1.502 -20.196  12.461  1.00  5.86           O  
ATOM   1506  H   SER A 100       1.283 -18.831  10.081  1.00  5.86           H  
ATOM   1507  HA  SER A 100       1.661 -16.873  12.291  1.00  5.86           H  
ATOM   1508 1HB  SER A 100       1.864 -18.751  13.859  1.00  5.86           H  
ATOM   1509 2HB  SER A 100       0.266 -18.710  13.129  1.00  5.86           H  
ATOM   1510  HG  SER A 100       2.447 -20.301  12.322  1.00  5.86           H  
ATOM   1511  N   SER A 101       3.650 -18.029  10.353  1.00  6.18           N  
ATOM   1512  CA  SER A 101       4.999 -18.253   9.859  1.00  6.18           C  
ATOM   1513  C   SER A 101       5.289 -17.438   8.583  1.00  6.18           C  
ATOM   1514  O   SER A 101       4.531 -16.526   8.214  1.00  6.18           O  
ATOM   1515  CB  SER A 101       5.214 -19.741   9.601  1.00  6.18           C  
ATOM   1516  OG  SER A 101       6.573 -20.011   9.388  1.00  6.18           O  
ATOM   1517  H   SER A 101       2.928 -17.815   9.681  1.00  6.18           H  
ATOM   1518  HA  SER A 101       5.703 -17.930  10.629  1.00  6.18           H  
ATOM   1519 1HB  SER A 101       4.850 -20.321  10.450  1.00  6.18           H  
ATOM   1520 2HB  SER A 101       4.637 -20.042   8.726  1.00  6.18           H  
ATOM   1521  HG  SER A 101       6.985 -19.990  10.261  1.00  6.18           H  
ATOM   1522  N   THR A 102       6.415 -17.784   7.942  1.00  5.89           N  
ATOM   1523  CA  THR A 102       6.977 -17.081   6.786  1.00  5.89           C  
ATOM   1524  C   THR A 102       6.776 -17.770   5.425  1.00  5.89           C  
ATOM   1525  O   THR A 102       7.394 -17.355   4.443  1.00  5.89           O  
ATOM   1526  CB  THR A 102       8.494 -16.855   6.977  1.00  5.89           C  
ATOM   1527  OG1 THR A 102       9.148 -18.121   7.125  1.00  5.89           O  
ATOM   1528  CG2 THR A 102       8.778 -16.002   8.205  1.00  5.89           C  
ATOM   1529  H   THR A 102       6.909 -18.579   8.319  1.00  5.89           H  
ATOM   1530  HA  THR A 102       6.498 -16.101   6.733  1.00  5.89           H  
ATOM   1531  HB  THR A 102       8.895 -16.349   6.098  1.00  5.89           H  
ATOM   1532  HG1 THR A 102       8.907 -18.694   6.390  1.00  5.89           H  
ATOM   1533 1HG2 THR A 102       9.850 -15.859   8.311  1.00  5.89           H  
ATOM   1534 2HG2 THR A 102       8.300 -15.042   8.084  1.00  5.89           H  
ATOM   1535 3HG2 THR A 102       8.388 -16.491   9.095  1.00  5.89           H  
ATOM   1536  N   SER A 103       5.950 -18.824   5.352  1.00  5.10           N  
ATOM   1537  CA  SER A 103       5.732 -19.486   4.059  1.00  5.10           C  
ATOM   1538  C   SER A 103       4.363 -19.045   3.525  1.00  5.10           C  
ATOM   1539  O   SER A 103       4.298 -18.039   2.861  1.00  5.10           O  
ATOM   1540  CB  SER A 103       5.866 -21.011   4.180  1.00  5.10           C  
ATOM   1541  OG  SER A 103       4.850 -21.576   4.959  1.00  5.10           O  
ATOM   1542  H   SER A 103       5.464 -19.139   6.181  1.00  5.10           H  
ATOM   1543  HA  SER A 103       6.489 -19.146   3.350  1.00  5.10           H  
ATOM   1544 1HB  SER A 103       5.856 -21.458   3.184  1.00  5.10           H  
ATOM   1545 2HB  SER A 103       6.834 -21.242   4.625  1.00  5.10           H  
ATOM   1546  HG  SER A 103       5.129 -22.480   5.137  1.00  5.10           H  
ATOM   1547  N   CYS A 104       3.301 -19.817   3.757  1.00  4.07           N  
ATOM   1548  CA  CYS A 104       1.863 -19.482   3.558  1.00  4.07           C  
ATOM   1549  C   CYS A 104       1.313 -18.485   2.500  1.00  4.07           C  
ATOM   1550  O   CYS A 104       0.103 -18.243   2.522  1.00  4.07           O  
ATOM   1551  CB  CYS A 104       1.313 -18.907   4.846  1.00  4.07           C  
ATOM   1552  SG  CYS A 104       1.259 -20.007   6.267  1.00  4.07           S  
ATOM   1553  H   CYS A 104       3.511 -20.671   4.242  1.00  4.07           H  
ATOM   1554  HA  CYS A 104       1.369 -20.436   3.368  1.00  4.07           H  
ATOM   1555 1HB  CYS A 104       1.904 -18.030   5.114  1.00  4.07           H  
ATOM   1556 2HB  CYS A 104       0.293 -18.557   4.668  1.00  4.07           H  
ATOM   1557  N   TYR A 105       2.086 -17.898   1.598  1.00  3.06           N  
ATOM   1558  CA  TYR A 105       1.457 -16.865   0.772  1.00  3.06           C  
ATOM   1559  C   TYR A 105       2.079 -16.543  -0.574  1.00  3.06           C  
ATOM   1560  O   TYR A 105       3.219 -16.901  -0.886  1.00  3.06           O  
ATOM   1561  CB  TYR A 105       1.440 -15.533   1.536  1.00  3.06           C  
ATOM   1562  CG  TYR A 105       2.846 -14.927   1.684  1.00  3.06           C  
ATOM   1563  CD1 TYR A 105       3.301 -14.002   0.771  1.00  3.06           C  
ATOM   1564  CD2 TYR A 105       3.667 -15.310   2.690  1.00  3.06           C  
ATOM   1565  CE1 TYR A 105       4.559 -13.483   0.863  1.00  3.06           C  
ATOM   1566  CE2 TYR A 105       4.953 -14.794   2.800  1.00  3.06           C  
ATOM   1567  CZ  TYR A 105       5.398 -13.881   1.884  1.00  3.06           C  
ATOM   1568  OH  TYR A 105       6.674 -13.367   1.979  1.00  3.06           O  
ATOM   1569  H   TYR A 105       3.075 -18.085   1.572  1.00  3.06           H  
ATOM   1570  HA  TYR A 105       0.433 -17.177   0.573  1.00  3.06           H  
ATOM   1571 1HB  TYR A 105       0.809 -14.812   1.017  1.00  3.06           H  
ATOM   1572 2HB  TYR A 105       1.021 -15.679   2.532  1.00  3.06           H  
ATOM   1573  HD1 TYR A 105       2.666 -13.690  -0.018  1.00  3.06           H  
ATOM   1574  HD2 TYR A 105       3.309 -16.035   3.413  1.00  3.06           H  
ATOM   1575  HE1 TYR A 105       4.886 -12.774   0.132  1.00  3.06           H  
ATOM   1576  HE2 TYR A 105       5.609 -15.121   3.615  1.00  3.06           H  
ATOM   1577  HH  TYR A 105       7.147 -13.817   2.689  1.00  3.06           H  
ATOM   1578  N   THR A 106       1.306 -15.778  -1.333  1.00  2.24           N  
ATOM   1579  CA  THR A 106       1.713 -15.111  -2.553  1.00  2.24           C  
ATOM   1580  C   THR A 106       1.436 -13.632  -2.313  1.00  2.24           C  
ATOM   1581  O   THR A 106       0.380 -13.296  -1.770  1.00  2.24           O  
ATOM   1582  CB  THR A 106       0.926 -15.612  -3.768  1.00  2.24           C  
ATOM   1583  OG1 THR A 106       1.142 -17.022  -3.926  1.00  2.24           O  
ATOM   1584  CG2 THR A 106       1.365 -14.888  -5.029  1.00  2.24           C  
ATOM   1585  H   THR A 106       0.365 -15.604  -1.006  1.00  2.24           H  
ATOM   1586  HA  THR A 106       2.783 -15.251  -2.715  1.00  2.24           H  
ATOM   1587  HB  THR A 106      -0.138 -15.433  -3.608  1.00  2.24           H  
ATOM   1588  HG1 THR A 106       2.089 -17.198  -3.953  1.00  2.24           H  
ATOM   1589 1HG2 THR A 106       0.793 -15.260  -5.877  1.00  2.24           H  
ATOM   1590 2HG2 THR A 106       1.189 -13.815  -4.921  1.00  2.24           H  
ATOM   1591 3HG2 THR A 106       2.424 -15.065  -5.201  1.00  2.24           H  
ATOM   1592  N   PHE A 107       2.376 -12.745  -2.632  1.00  1.65           N  
ATOM   1593  CA  PHE A 107       2.113 -11.325  -2.396  1.00  1.65           C  
ATOM   1594  C   PHE A 107       0.998 -10.793  -3.260  1.00  1.65           C  
ATOM   1595  O   PHE A 107       0.838 -11.207  -4.409  1.00  1.65           O  
ATOM   1596  CB  PHE A 107       3.319 -10.435  -2.629  1.00  1.65           C  
ATOM   1597  CG  PHE A 107       4.334 -10.390  -1.564  1.00  1.65           C  
ATOM   1598  CD1 PHE A 107       5.649 -10.746  -1.794  1.00  1.65           C  
ATOM   1599  CD2 PHE A 107       3.968  -9.976  -0.315  1.00  1.65           C  
ATOM   1600  CE1 PHE A 107       6.579 -10.669  -0.775  1.00  1.65           C  
ATOM   1601  CE2 PHE A 107       4.865  -9.903   0.700  1.00  1.65           C  
ATOM   1602  CZ  PHE A 107       6.188 -10.247   0.475  1.00  1.65           C  
ATOM   1603  H   PHE A 107       3.243 -13.050  -3.055  1.00  1.65           H  
ATOM   1604  HA  PHE A 107       1.811 -11.206  -1.353  1.00  1.65           H  
ATOM   1605 1HB  PHE A 107       3.801 -10.806  -3.504  1.00  1.65           H  
ATOM   1606 2HB  PHE A 107       2.988  -9.412  -2.835  1.00  1.65           H  
ATOM   1607  HD1 PHE A 107       5.949 -11.080  -2.788  1.00  1.65           H  
ATOM   1608  HD2 PHE A 107       2.943  -9.703  -0.143  1.00  1.65           H  
ATOM   1609  HE1 PHE A 107       7.616 -10.944  -0.955  1.00  1.65           H  
ATOM   1610  HE2 PHE A 107       4.532  -9.573   1.677  1.00  1.65           H  
ATOM   1611  HZ  PHE A 107       6.919 -10.192   1.281  1.00  1.65           H  
ATOM   1612  N   ASP A 108       0.235  -9.866  -2.690  1.00  1.26           N  
ATOM   1613  CA  ASP A 108      -0.844  -9.190  -3.390  1.00  1.26           C  
ATOM   1614  C   ASP A 108      -0.349  -7.895  -4.020  1.00  1.26           C  
ATOM   1615  O   ASP A 108      -0.672  -7.589  -5.170  1.00  1.26           O  
ATOM   1616  CB  ASP A 108      -1.994  -8.893  -2.422  1.00  1.26           C  
ATOM   1617  CG  ASP A 108      -3.282  -8.394  -3.092  1.00  1.26           C  
ATOM   1618  OD1 ASP A 108      -3.838  -9.126  -3.880  1.00  1.26           O  
ATOM   1619  OD2 ASP A 108      -3.710  -7.300  -2.794  1.00  1.26           O  
ATOM   1620  H   ASP A 108       0.432  -9.585  -1.729  1.00  1.26           H  
ATOM   1621  HA  ASP A 108      -1.208  -9.842  -4.185  1.00  1.26           H  
ATOM   1622 1HB  ASP A 108      -2.220  -9.796  -1.883  1.00  1.26           H  
ATOM   1623 2HB  ASP A 108      -1.666  -8.149  -1.689  1.00  1.26           H  
ATOM   1624  N   TYR A 109       0.419  -7.116  -3.254  1.00  1.02           N  
ATOM   1625  CA  TYR A 109       0.813  -5.808  -3.768  1.00  1.02           C  
ATOM   1626  C   TYR A 109       2.143  -5.294  -3.235  1.00  1.02           C  
ATOM   1627  O   TYR A 109       2.480  -5.467  -2.064  1.00  1.02           O  
ATOM   1628  CB  TYR A 109      -0.294  -4.795  -3.462  1.00  1.02           C  
ATOM   1629  CG  TYR A 109      -0.120  -3.458  -4.122  1.00  1.02           C  
ATOM   1630  CD1 TYR A 109      -0.518  -3.290  -5.436  1.00  1.02           C  
ATOM   1631  CD2 TYR A 109       0.413  -2.408  -3.427  1.00  1.02           C  
ATOM   1632  CE1 TYR A 109      -0.372  -2.065  -6.046  1.00  1.02           C  
ATOM   1633  CE2 TYR A 109       0.558  -1.181  -4.030  1.00  1.02           C  
ATOM   1634  CZ  TYR A 109       0.170  -1.007  -5.334  1.00  1.02           C  
ATOM   1635  OH  TYR A 109       0.315   0.221  -5.937  1.00  1.02           O  
ATOM   1636  H   TYR A 109       0.675  -7.429  -2.319  1.00  1.02           H  
ATOM   1637  HA  TYR A 109       0.914  -5.890  -4.851  1.00  1.02           H  
ATOM   1638 1HB  TYR A 109      -1.258  -5.206  -3.776  1.00  1.02           H  
ATOM   1639 2HB  TYR A 109      -0.344  -4.636  -2.385  1.00  1.02           H  
ATOM   1640  HD1 TYR A 109      -0.944  -4.130  -5.986  1.00  1.02           H  
ATOM   1641  HD2 TYR A 109       0.723  -2.555  -2.412  1.00  1.02           H  
ATOM   1642  HE1 TYR A 109      -0.682  -1.929  -7.081  1.00  1.02           H  
ATOM   1643  HE2 TYR A 109       0.983  -0.351  -3.485  1.00  1.02           H  
ATOM   1644  HH  TYR A 109       0.057   0.153  -6.859  1.00  1.02           H  
ATOM   1645  N   TRP A 110       2.884  -4.616  -4.107  1.00  0.88           N  
ATOM   1646  CA  TRP A 110       4.145  -3.980  -3.733  1.00  0.88           C  
ATOM   1647  C   TRP A 110       3.999  -2.483  -3.902  1.00  0.88           C  
ATOM   1648  O   TRP A 110       3.417  -2.029  -4.886  1.00  0.88           O  
ATOM   1649  CB  TRP A 110       5.259  -4.431  -4.659  1.00  0.88           C  
ATOM   1650  CG  TRP A 110       5.600  -5.878  -4.577  1.00  0.88           C  
ATOM   1651  CD1 TRP A 110       6.646  -6.440  -3.928  1.00  0.88           C  
ATOM   1652  CD2 TRP A 110       4.862  -6.966  -5.170  1.00  0.88           C  
ATOM   1653  NE1 TRP A 110       6.635  -7.804  -4.108  1.00  0.88           N  
ATOM   1654  CE2 TRP A 110       5.549  -8.137  -4.866  1.00  0.88           C  
ATOM   1655  CE3 TRP A 110       3.688  -7.037  -5.934  1.00  0.88           C  
ATOM   1656  CZ2 TRP A 110       5.117  -9.366  -5.306  1.00  0.88           C  
ATOM   1657  CZ3 TRP A 110       3.242  -8.277  -6.358  1.00  0.88           C  
ATOM   1658  CH2 TRP A 110       3.939  -9.411  -6.057  1.00  0.88           C  
ATOM   1659  H   TRP A 110       2.554  -4.519  -5.057  1.00  0.88           H  
ATOM   1660  HA  TRP A 110       4.388  -4.204  -2.696  1.00  0.88           H  
ATOM   1661 1HB  TRP A 110       4.983  -4.200  -5.686  1.00  0.88           H  
ATOM   1662 2HB  TRP A 110       6.160  -3.854  -4.431  1.00  0.88           H  
ATOM   1663  HD1 TRP A 110       7.382  -5.882  -3.367  1.00  0.88           H  
ATOM   1664  HE1 TRP A 110       7.310  -8.465  -3.749  1.00  0.88           H  
ATOM   1665  HE3 TRP A 110       3.135  -6.135  -6.187  1.00  0.88           H  
ATOM   1666  HZ2 TRP A 110       5.655 -10.285  -5.074  1.00  0.88           H  
ATOM   1667  HZ3 TRP A 110       2.323  -8.325  -6.946  1.00  0.88           H  
ATOM   1668  HH2 TRP A 110       3.561 -10.373  -6.409  1.00  0.88           H  
ATOM   1669  N   GLY A 111       4.574  -1.725  -2.986  1.00  0.79           N  
ATOM   1670  CA  GLY A 111       4.496  -0.277  -3.063  1.00  0.79           C  
ATOM   1671  C   GLY A 111       5.632   0.370  -3.817  1.00  0.79           C  
ATOM   1672  O   GLY A 111       6.462  -0.302  -4.437  1.00  0.79           O  
ATOM   1673  H   GLY A 111       5.058  -2.164  -2.200  1.00  0.79           H  
ATOM   1674 1HA  GLY A 111       3.544   0.020  -3.500  1.00  0.79           H  
ATOM   1675 2HA  GLY A 111       4.521   0.111  -2.053  1.00  0.79           H  
ATOM   1676  N   GLN A 112       5.669   1.699  -3.747  1.00  0.73           N  
ATOM   1677  CA  GLN A 112       6.751   2.435  -4.385  1.00  0.73           C  
ATOM   1678  C   GLN A 112       7.892   2.438  -3.405  1.00  0.73           C  
ATOM   1679  O   GLN A 112       7.762   2.986  -2.310  1.00  0.73           O  
ATOM   1680  CB  GLN A 112       6.385   3.872  -4.749  1.00  0.73           C  
ATOM   1681  CG  GLN A 112       7.541   4.591  -5.476  1.00  0.73           C  
ATOM   1682  CD  GLN A 112       7.231   6.011  -5.941  1.00  0.73           C  
ATOM   1683  OE1 GLN A 112       6.933   6.924  -5.155  1.00  0.73           O  
ATOM   1684  NE2 GLN A 112       7.305   6.210  -7.259  1.00  0.73           N  
ATOM   1685  H   GLN A 112       4.933   2.167  -3.220  1.00  0.73           H  
ATOM   1686  HA  GLN A 112       7.066   1.911  -5.286  1.00  0.73           H  
ATOM   1687 1HB  GLN A 112       5.504   3.883  -5.392  1.00  0.73           H  
ATOM   1688 2HB  GLN A 112       6.145   4.431  -3.846  1.00  0.73           H  
ATOM   1689 1HG  GLN A 112       8.394   4.639  -4.791  1.00  0.73           H  
ATOM   1690 2HG  GLN A 112       7.812   4.003  -6.353  1.00  0.73           H  
ATOM   1691 1HE2 GLN A 112       7.117   7.116  -7.641  1.00  0.73           H  
ATOM   1692 2HE2 GLN A 112       7.549   5.454  -7.869  1.00  0.73           H  
ATOM   1693  N   GLY A 113       9.005   1.825  -3.803  1.00  0.68           N  
ATOM   1694  CA  GLY A 113      10.128   1.634  -2.902  1.00  0.68           C  
ATOM   1695  C   GLY A 113      11.023   2.838  -2.729  1.00  0.68           C  
ATOM   1696  O   GLY A 113      10.771   3.915  -3.280  1.00  0.68           O  
ATOM   1697  H   GLY A 113       9.044   1.424  -4.727  1.00  0.68           H  
ATOM   1698 1HA  GLY A 113       9.758   1.331  -1.933  1.00  0.68           H  
ATOM   1699 2HA  GLY A 113      10.728   0.801  -3.264  1.00  0.68           H  
ATOM   1700  N   THR A 114      12.088   2.621  -1.964  1.00  0.65           N  
ATOM   1701  CA  THR A 114      13.061   3.648  -1.639  1.00  0.65           C  
ATOM   1702  C   THR A 114      14.451   3.219  -2.056  1.00  0.65           C  
ATOM   1703  O   THR A 114      14.808   2.055  -1.896  1.00  0.65           O  
ATOM   1704  CB  THR A 114      13.088   3.857  -0.112  1.00  0.65           C  
ATOM   1705  OG1 THR A 114      13.443   2.623   0.503  1.00  0.65           O  
ATOM   1706  CG2 THR A 114      11.773   4.306   0.417  1.00  0.65           C  
ATOM   1707  H   THR A 114      12.191   1.681  -1.582  1.00  0.65           H  
ATOM   1708  HA  THR A 114      12.800   4.572  -2.154  1.00  0.65           H  
ATOM   1709  HB  THR A 114      13.842   4.584   0.131  1.00  0.65           H  
ATOM   1710  HG1 THR A 114      12.679   2.036   0.479  1.00  0.65           H  
ATOM   1711 1HG2 THR A 114      11.837   4.425   1.494  1.00  0.65           H  
ATOM   1712 2HG2 THR A 114      11.486   5.255  -0.039  1.00  0.65           H  
ATOM   1713 3HG2 THR A 114      11.046   3.557   0.178  1.00  0.65           H  
ATOM   1714  N   LEU A 115      15.283   4.162  -2.476  1.00  0.63           N  
ATOM   1715  CA  LEU A 115      16.665   3.814  -2.780  1.00  0.63           C  
ATOM   1716  C   LEU A 115      17.587   4.229  -1.662  1.00  0.63           C  
ATOM   1717  O   LEU A 115      17.655   5.411  -1.306  1.00  0.63           O  
ATOM   1718  CB  LEU A 115      17.143   4.437  -4.092  1.00  0.63           C  
ATOM   1719  CG  LEU A 115      18.650   4.193  -4.411  1.00  0.63           C  
ATOM   1720  CD1 LEU A 115      18.915   2.694  -4.614  1.00  0.63           C  
ATOM   1721  CD2 LEU A 115      19.029   4.971  -5.656  1.00  0.63           C  
ATOM   1722  H   LEU A 115      14.956   5.110  -2.600  1.00  0.63           H  
ATOM   1723  HA  LEU A 115      16.740   2.733  -2.883  1.00  0.63           H  
ATOM   1724 1HB  LEU A 115      16.557   4.021  -4.911  1.00  0.63           H  
ATOM   1725 2HB  LEU A 115      16.975   5.513  -4.054  1.00  0.63           H  
ATOM   1726  HG  LEU A 115      19.258   4.533  -3.569  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 115      19.973   2.537  -4.821  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 115      18.644   2.148  -3.715  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 115      18.329   2.335  -5.448  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 115      20.086   4.812  -5.874  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 115      18.428   4.628  -6.498  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 115      18.848   6.032  -5.487  1.00  0.63           H  
ATOM   1733  N   VAL A 116      18.300   3.254  -1.132  1.00  0.64           N  
ATOM   1734  CA  VAL A 116      19.238   3.492  -0.069  1.00  0.64           C  
ATOM   1735  C   VAL A 116      20.652   3.195  -0.536  1.00  0.64           C  
ATOM   1736  O   VAL A 116      20.946   2.090  -0.998  1.00  0.64           O  
ATOM   1737  CB  VAL A 116      18.902   2.598   1.120  1.00  0.64           C  
ATOM   1738  CG1 VAL A 116      19.891   2.826   2.205  1.00  0.64           C  
ATOM   1739  CG2 VAL A 116      17.454   2.898   1.591  1.00  0.64           C  
ATOM   1740  H   VAL A 116      18.173   2.296  -1.469  1.00  0.64           H  
ATOM   1741  HA  VAL A 116      19.176   4.536   0.238  1.00  0.64           H  
ATOM   1742  HB  VAL A 116      18.978   1.566   0.813  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 116      19.673   2.195   3.047  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 116      20.896   2.610   1.847  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 116      19.814   3.860   2.485  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 116      17.207   2.255   2.425  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 116      17.379   3.943   1.899  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 116      16.749   2.710   0.778  1.00  0.64           H  
ATOM   1749  N   THR A 117      21.523   4.186  -0.404  1.00  0.66           N  
ATOM   1750  CA  THR A 117      22.918   4.022  -0.786  1.00  0.66           C  
ATOM   1751  C   THR A 117      23.759   4.098   0.450  1.00  0.66           C  
ATOM   1752  O   THR A 117      23.547   4.987   1.272  1.00  0.66           O  
ATOM   1753  CB  THR A 117      23.390   5.086  -1.810  1.00  0.66           C  
ATOM   1754  OG1 THR A 117      22.628   4.967  -3.021  1.00  0.66           O  
ATOM   1755  CG2 THR A 117      24.877   4.900  -2.119  1.00  0.66           C  
ATOM   1756  H   THR A 117      21.199   5.070  -0.011  1.00  0.66           H  
ATOM   1757  HA  THR A 117      23.063   3.050  -1.206  1.00  0.66           H  
ATOM   1758  HB  THR A 117      23.233   6.081  -1.393  1.00  0.66           H  
ATOM   1759  HG1 THR A 117      22.703   4.069  -3.357  1.00  0.66           H  
ATOM   1760 1HG2 THR A 117      25.194   5.654  -2.838  1.00  0.66           H  
ATOM   1761 2HG2 THR A 117      25.464   5.008  -1.209  1.00  0.66           H  
ATOM   1762 3HG2 THR A 117      25.040   3.907  -2.538  1.00  0.66           H  
ATOM   1763  N   VAL A 118      24.685   3.156   0.606  1.00  0.72           N  
ATOM   1764  CA  VAL A 118      25.527   3.218   1.771  1.00  0.72           C  
ATOM   1765  C   VAL A 118      26.981   3.425   1.341  1.00  0.72           C  
ATOM   1766  O   VAL A 118      27.531   2.631   0.578  1.00  0.72           O  
ATOM   1767  CB  VAL A 118      25.381   1.946   2.579  1.00  0.72           C  
ATOM   1768  CG1 VAL A 118      26.243   2.068   3.824  1.00  0.72           C  
ATOM   1769  CG2 VAL A 118      23.914   1.700   2.840  1.00  0.72           C  
ATOM   1770  H   VAL A 118      24.793   2.392  -0.055  1.00  0.72           H  
ATOM   1771  HA  VAL A 118      25.202   4.039   2.380  1.00  0.72           H  
ATOM   1772  HB  VAL A 118      25.758   1.115   2.005  1.00  0.72           H  
ATOM   1773 1HG1 VAL A 118      26.177   1.184   4.414  1.00  0.72           H  
ATOM   1774 2HG1 VAL A 118      27.272   2.232   3.531  1.00  0.72           H  
ATOM   1775 3HG1 VAL A 118      25.897   2.914   4.417  1.00  0.72           H  
ATOM   1776 1HG2 VAL A 118      23.804   0.772   3.380  1.00  0.72           H  
ATOM   1777 2HG2 VAL A 118      23.500   2.529   3.410  1.00  0.72           H  
ATOM   1778 3HG2 VAL A 118      23.386   1.611   1.890  1.00  0.72           H  
ATOM   1779  N   SER A 119      27.571   4.524   1.791  1.00  0.82           N  
ATOM   1780  CA  SER A 119      28.927   4.904   1.401  1.00  0.82           C  
ATOM   1781  C   SER A 119      29.487   6.024   2.260  1.00  0.82           C  
ATOM   1782  O   SER A 119      28.752   6.877   2.747  1.00  0.82           O  
ATOM   1783  CB  SER A 119      28.987   5.326  -0.056  1.00  0.82           C  
ATOM   1784  OG  SER A 119      30.296   5.728  -0.402  1.00  0.82           O  
ATOM   1785  H   SER A 119      27.047   5.098   2.448  1.00  0.82           H  
ATOM   1786  HA  SER A 119      29.570   4.031   1.530  1.00  0.82           H  
ATOM   1787 1HB  SER A 119      28.683   4.500  -0.695  1.00  0.82           H  
ATOM   1788 2HB  SER A 119      28.297   6.145  -0.231  1.00  0.82           H  
ATOM   1789  HG  SER A 119      30.268   5.905  -1.351  1.00  0.82           H  
ATOM   1790  N   SER A 120      30.804   6.036   2.423  1.00  0.97           N  
ATOM   1791  CA  SER A 120      31.467   7.128   3.125  1.00  0.97           C  
ATOM   1792  C   SER A 120      31.677   8.357   2.224  1.00  0.97           C  
ATOM   1793  O   SER A 120      32.091   9.419   2.696  1.00  0.97           O  
ATOM   1794  CB  SER A 120      32.793   6.648   3.677  1.00  0.97           C  
ATOM   1795  OG  SER A 120      33.691   6.348   2.646  1.00  0.97           O  
ATOM   1796  H   SER A 120      31.356   5.296   2.011  1.00  0.97           H  
ATOM   1797  HA  SER A 120      30.839   7.427   3.960  1.00  0.97           H  
ATOM   1798 1HB  SER A 120      33.217   7.420   4.322  1.00  0.97           H  
ATOM   1799 2HB  SER A 120      32.628   5.764   4.291  1.00  0.97           H  
ATOM   1800  HG  SER A 120      33.795   7.161   2.145  1.00  0.97           H  
ATOM   1801  N   ALA A 121      31.449   8.192   0.916  1.00  1.16           N  
ATOM   1802  CA  ALA A 121      31.660   9.267  -0.053  1.00  1.16           C  
ATOM   1803  C   ALA A 121      30.434  10.161  -0.211  1.00  1.16           C  
ATOM   1804  O   ALA A 121      29.299   9.689  -0.183  1.00  1.16           O  
ATOM   1805  CB  ALA A 121      32.019   8.683  -1.406  1.00  1.16           C  
ATOM   1806  H   ALA A 121      31.101   7.297   0.581  1.00  1.16           H  
ATOM   1807  HA  ALA A 121      32.484   9.883   0.302  1.00  1.16           H  
ATOM   1808 1HB  ALA A 121      32.200   9.499  -2.109  1.00  1.16           H  
ATOM   1809 2HB  ALA A 121      32.913   8.071  -1.315  1.00  1.16           H  
ATOM   1810 3HB  ALA A 121      31.194   8.075  -1.765  1.00  1.16           H  
ATOM   1811  N   SER A 122      30.673  11.447  -0.454  1.00  1.42           N  
ATOM   1812  CA  SER A 122      29.597  12.386  -0.742  1.00  1.42           C  
ATOM   1813  C   SER A 122      29.091  12.094  -2.163  1.00  1.42           C  
ATOM   1814  O   SER A 122      29.826  11.479  -2.935  1.00  1.42           O  
ATOM   1815  CB  SER A 122      30.153  13.799  -0.644  1.00  1.42           C  
ATOM   1816  OG  SER A 122      31.055  14.042  -1.684  1.00  1.42           O  
ATOM   1817  H   SER A 122      31.627  11.778  -0.442  1.00  1.42           H  
ATOM   1818  HA  SER A 122      28.798  12.238  -0.016  1.00  1.42           H  
ATOM   1819 1HB  SER A 122      29.373  14.539  -0.671  1.00  1.42           H  
ATOM   1820 2HB  SER A 122      30.665  13.908   0.309  1.00  1.42           H  
ATOM   1821  HG  SER A 122      30.518  14.057  -2.493  1.00  1.42           H  
ATOM   1822  N   PRO A 123      27.861  12.494  -2.537  1.00  1.84           N  
ATOM   1823  CA  PRO A 123      27.313  12.379  -3.875  1.00  1.84           C  
ATOM   1824  C   PRO A 123      27.921  13.434  -4.789  1.00  1.84           C  
ATOM   1825  O   PRO A 123      28.395  14.468  -4.311  1.00  1.84           O  
ATOM   1826  CB  PRO A 123      25.817  12.602  -3.641  1.00  1.84           C  
ATOM   1827  CG  PRO A 123      25.756  13.510  -2.440  1.00  1.84           C  
ATOM   1828  CD  PRO A 123      26.928  13.102  -1.566  1.00  1.84           C  
ATOM   1829  HA  PRO A 123      27.509  11.370  -4.261  1.00  1.84           H  
ATOM   1830 1HB  PRO A 123      25.365  13.053  -4.539  1.00  1.84           H  
ATOM   1831 2HB  PRO A 123      25.314  11.636  -3.479  1.00  1.84           H  
ATOM   1832 1HG  PRO A 123      25.814  14.561  -2.763  1.00  1.84           H  
ATOM   1833 2HG  PRO A 123      24.788  13.390  -1.930  1.00  1.84           H  
ATOM   1834 1HD  PRO A 123      27.329  13.999  -1.117  1.00  1.84           H  
ATOM   1835 2HD  PRO A 123      26.617  12.387  -0.830  1.00  1.84           H  
ATOM   1836  N   THR A 124      27.861  13.201  -6.097  1.00  2.56           N  
ATOM   1837  CA  THR A 124      28.300  14.204  -7.064  1.00  2.56           C  
ATOM   1838  C   THR A 124      27.171  14.549  -8.033  1.00  2.56           C  
ATOM   1839  O   THR A 124      26.542  13.658  -8.606  1.00  2.56           O  
ATOM   1840  CB  THR A 124      29.534  13.711  -7.845  1.00  2.56           C  
ATOM   1841  OG1 THR A 124      30.603  13.447  -6.927  1.00  2.56           O  
ATOM   1842  CG2 THR A 124      29.986  14.752  -8.849  1.00  2.56           C  
ATOM   1843  H   THR A 124      27.487  12.326  -6.434  1.00  2.56           H  
ATOM   1844  HA  THR A 124      28.573  15.113  -6.529  1.00  2.56           H  
ATOM   1845  HB  THR A 124      29.284  12.790  -8.374  1.00  2.56           H  
ATOM   1846  HG1 THR A 124      30.709  14.200  -6.333  1.00  2.56           H  
ATOM   1847 1HG2 THR A 124      30.859  14.384  -9.385  1.00  2.56           H  
ATOM   1848 2HG2 THR A 124      29.189  14.947  -9.557  1.00  2.56           H  
ATOM   1849 3HG2 THR A 124      30.242  15.673  -8.330  1.00  2.56           H  
ATOM   1850  N   SER A 125      26.904  15.839  -8.201  1.00  3.80           N  
ATOM   1851  CA  SER A 125      25.867  16.290  -9.120  1.00  3.80           C  
ATOM   1852  C   SER A 125      26.306  16.040 -10.572  1.00  3.80           C  
ATOM   1853  O   SER A 125      27.480  16.248 -10.878  1.00  3.80           O  
ATOM   1854  CB  SER A 125      25.610  17.772  -8.914  1.00  3.80           C  
ATOM   1855  OG  SER A 125      24.662  18.265  -9.824  1.00  3.80           O  
ATOM   1856  H   SER A 125      27.445  16.522  -7.690  1.00  3.80           H  
ATOM   1857  HA  SER A 125      24.959  15.754  -8.878  1.00  3.80           H  
ATOM   1858 1HB  SER A 125      25.264  17.941  -7.896  1.00  3.80           H  
ATOM   1859 2HB  SER A 125      26.546  18.316  -9.036  1.00  3.80           H  
ATOM   1860  HG  SER A 125      24.999  18.047 -10.716  1.00  3.80           H  
ATOM   1861  N   PRO A 126      25.428  15.570 -11.477  1.00  5.87           N  
ATOM   1862  CA  PRO A 126      25.685  15.455 -12.902  1.00  5.87           C  
ATOM   1863  C   PRO A 126      26.033  16.815 -13.484  1.00  5.87           C  
ATOM   1864  O   PRO A 126      25.469  17.830 -13.066  1.00  5.87           O  
ATOM   1865  CB  PRO A 126      24.348  14.942 -13.450  1.00  5.87           C  
ATOM   1866  CG  PRO A 126      23.702  14.227 -12.283  1.00  5.87           C  
ATOM   1867  CD  PRO A 126      24.128  15.009 -11.052  1.00  5.87           C  
ATOM   1868  HA  PRO A 126      26.498  14.732 -13.072  1.00  5.87           H  
ATOM   1869 1HB  PRO A 126      23.751  15.791 -13.823  1.00  5.87           H  
ATOM   1870 2HB  PRO A 126      24.527  14.281 -14.310  1.00  5.87           H  
ATOM   1871 1HG  PRO A 126      22.609  14.204 -12.412  1.00  5.87           H  
ATOM   1872 2HG  PRO A 126      24.039  13.179 -12.252  1.00  5.87           H  
ATOM   1873 1HD  PRO A 126      23.409  15.805 -10.806  1.00  5.87           H  
ATOM   1874 2HD  PRO A 126      24.259  14.276 -10.238  1.00  5.87           H  
ATOM   1875  N   LYS A 127      26.927  16.841 -14.465  1.00  9.05           N  
ATOM   1876  CA  LYS A 127      27.277  18.096 -15.117  1.00  9.05           C  
ATOM   1877  C   LYS A 127      26.291  18.399 -16.234  1.00  9.05           C  
ATOM   1878  O   LYS A 127      25.741  17.483 -16.847  1.00  9.05           O  
ATOM   1879  CB  LYS A 127      28.706  18.058 -15.647  1.00  9.05           C  
ATOM   1880  CG  LYS A 127      29.768  17.976 -14.561  1.00  9.05           C  
ATOM   1881  CD  LYS A 127      31.177  17.989 -15.146  1.00  9.05           C  
ATOM   1882  CE  LYS A 127      32.231  17.901 -14.043  1.00  9.05           C  
ATOM   1883  NZ  LYS A 127      33.615  17.879 -14.594  1.00  9.05           N  
ATOM   1884  H   LYS A 127      27.370  15.983 -14.764  1.00  9.05           H  
ATOM   1885  HA  LYS A 127      27.209  18.901 -14.385  1.00  9.05           H  
ATOM   1886 1HB  LYS A 127      28.828  17.192 -16.290  1.00  9.05           H  
ATOM   1887 2HB  LYS A 127      28.892  18.949 -16.249  1.00  9.05           H  
ATOM   1888 1HG  LYS A 127      29.656  18.824 -13.883  1.00  9.05           H  
ATOM   1889 2HG  LYS A 127      29.630  17.060 -13.987  1.00  9.05           H  
ATOM   1890 1HD  LYS A 127      31.298  17.145 -15.825  1.00  9.05           H  
ATOM   1891 2HD  LYS A 127      31.329  18.912 -15.707  1.00  9.05           H  
ATOM   1892 1HE  LYS A 127      32.128  18.760 -13.382  1.00  9.05           H  
ATOM   1893 2HE  LYS A 127      32.067  16.990 -13.467  1.00  9.05           H  
ATOM   1894 1HZ  LYS A 127      34.279  17.820 -13.836  1.00  9.05           H  
ATOM   1895 2HZ  LYS A 127      33.725  17.078 -15.201  1.00  9.05           H  
ATOM   1896 3HZ  LYS A 127      33.782  18.724 -15.121  1.00  9.05           H  
ATOM   1897  N   VAL A 128      26.084  19.682 -16.501  1.00 13.32           N  
ATOM   1898  CA  VAL A 128      25.191  20.112 -17.567  1.00 13.32           C  
ATOM   1899  C   VAL A 128      25.957  20.915 -18.603  1.00 13.32           C  
ATOM   1900  O   VAL A 128      26.746  21.796 -18.260  1.00 13.32           O  
ATOM   1901  CB  VAL A 128      24.023  20.937 -16.993  1.00 13.32           C  
ATOM   1902  CG1 VAL A 128      23.101  21.414 -18.120  1.00 13.32           C  
ATOM   1903  CG2 VAL A 128      23.256  20.078 -15.987  1.00 13.32           C  
ATOM   1904  H   VAL A 128      26.560  20.381 -15.950  1.00 13.32           H  
ATOM   1905  HA  VAL A 128      24.778  19.228 -18.055  1.00 13.32           H  
ATOM   1906  HB  VAL A 128      24.417  21.823 -16.495  1.00 13.32           H  
ATOM   1907 1HG1 VAL A 128      22.287  22.001 -17.695  1.00 13.32           H  
ATOM   1908 2HG1 VAL A 128      23.648  22.022 -18.812  1.00 13.32           H  
ATOM   1909 3HG1 VAL A 128      22.690  20.551 -18.643  1.00 13.32           H  
ATOM   1910 1HG2 VAL A 128      22.436  20.658 -15.569  1.00 13.32           H  
ATOM   1911 2HG2 VAL A 128      22.859  19.196 -16.491  1.00 13.32           H  
ATOM   1912 3HG2 VAL A 128      23.921  19.764 -15.181  1.00 13.32           H  
ATOM   1913  N   PHE A 129      25.722  20.593 -19.870  1.00 18.01           N  
ATOM   1914  CA  PHE A 129      26.394  21.227 -20.996  1.00 18.01           C  
ATOM   1915  C   PHE A 129      25.377  21.748 -22.021  1.00 18.01           C  
ATOM   1916  O   PHE A 129      25.112  21.058 -23.004  1.00 18.01           O  
ATOM   1917  CB  PHE A 129      27.302  20.206 -21.666  1.00 18.01           C  
ATOM   1918  CG  PHE A 129      28.312  19.623 -20.722  1.00 18.01           C  
ATOM   1919  CD1 PHE A 129      28.046  18.420 -20.078  1.00 18.01           C  
ATOM   1920  CD2 PHE A 129      29.507  20.263 -20.459  1.00 18.01           C  
ATOM   1921  CE1 PHE A 129      28.954  17.873 -19.207  1.00 18.01           C  
ATOM   1922  CE2 PHE A 129      30.420  19.714 -19.580  1.00 18.01           C  
ATOM   1923  CZ  PHE A 129      30.143  18.518 -18.957  1.00 18.01           C  
ATOM   1924  H   PHE A 129      25.054  19.858 -20.056  1.00 18.01           H  
ATOM   1925  HA  PHE A 129      27.008  22.051 -20.633  1.00 18.01           H  
ATOM   1926 1HB  PHE A 129      26.705  19.393 -22.078  1.00 18.01           H  
ATOM   1927 2HB  PHE A 129      27.836  20.676 -22.491  1.00 18.01           H  
ATOM   1928  HD1 PHE A 129      27.104  17.906 -20.271  1.00 18.01           H  
ATOM   1929  HD2 PHE A 129      29.725  21.211 -20.954  1.00 18.01           H  
ATOM   1930  HE1 PHE A 129      28.728  16.927 -18.714  1.00 18.01           H  
ATOM   1931  HE2 PHE A 129      31.359  20.226 -19.380  1.00 18.01           H  
ATOM   1932  HZ  PHE A 129      30.862  18.085 -18.268  1.00 18.01           H  
ATOM   1933  N   PRO A 130      24.740  22.914 -21.791  1.00 21.89           N  
ATOM   1934  CA  PRO A 130      23.659  23.453 -22.598  1.00 21.89           C  
ATOM   1935  C   PRO A 130      24.105  23.613 -24.043  1.00 21.89           C  
ATOM   1936  O   PRO A 130      25.257  23.968 -24.306  1.00 21.89           O  
ATOM   1937  CB  PRO A 130      23.417  24.831 -21.962  1.00 21.89           C  
ATOM   1938  CG  PRO A 130      23.919  24.691 -20.549  1.00 21.89           C  
ATOM   1939  CD  PRO A 130      25.136  23.799 -20.677  1.00 21.89           C  
ATOM   1940  HA  PRO A 130      22.776  22.806 -22.525  1.00 21.89           H  
ATOM   1941 1HB  PRO A 130      23.950  25.604 -22.535  1.00 21.89           H  
ATOM   1942 2HB  PRO A 130      22.346  25.079 -22.011  1.00 21.89           H  
ATOM   1943 1HG  PRO A 130      24.159  25.680 -20.130  1.00 21.89           H  
ATOM   1944 2HG  PRO A 130      23.139  24.256 -19.909  1.00 21.89           H  
ATOM   1945 1HD  PRO A 130      26.021  24.389 -20.959  1.00 21.89           H  
ATOM   1946 2HD  PRO A 130      25.279  23.281 -19.748  1.00 21.89           H  
ATOM   1947  N   LEU A 131      23.181  23.374 -24.965  1.00 24.06           N  
ATOM   1948  CA  LEU A 131      23.462  23.490 -26.387  1.00 24.06           C  
ATOM   1949  C   LEU A 131      22.154  23.537 -27.169  1.00 24.06           C  
ATOM   1950  O   LEU A 131      21.987  24.380 -28.051  1.00 24.06           O  
ATOM   1951  OXT LEU A 131      21.177  22.963 -26.689  1.00 24.06           O  
ATOM   1952  CB  LEU A 131      24.319  22.300 -26.849  1.00 24.06           C  
ATOM   1953  CG  LEU A 131      24.719  22.286 -28.326  1.00 24.06           C  
ATOM   1954  CD1 LEU A 131      25.651  23.457 -28.601  1.00 24.06           C  
ATOM   1955  CD2 LEU A 131      25.402  20.962 -28.642  1.00 24.06           C  
ATOM   1956  H   LEU A 131      22.259  23.088 -24.672  1.00 24.06           H  
ATOM   1957  HA  LEU A 131      24.009  24.415 -26.563  1.00 24.06           H  
ATOM   1958 1HB  LEU A 131      25.238  22.281 -26.262  1.00 24.06           H  
ATOM   1959 2HB  LEU A 131      23.771  21.380 -26.647  1.00 24.06           H  
ATOM   1960  HG  LEU A 131      23.833  22.398 -28.951  1.00 24.06           H  
ATOM   1961 1HD1 LEU A 131      25.939  23.456 -29.651  1.00 24.06           H  
ATOM   1962 2HD1 LEU A 131      25.140  24.391 -28.365  1.00 24.06           H  
ATOM   1963 3HD1 LEU A 131      26.542  23.365 -27.979  1.00 24.06           H  
ATOM   1964 1HD2 LEU A 131      25.692  20.943 -29.693  1.00 24.06           H  
ATOM   1965 2HD2 LEU A 131      26.289  20.855 -28.016  1.00 24.06           H  
ATOM   1966 3HD2 LEU A 131      24.714  20.141 -28.440  1.00 24.06           H  
ENDMDL

REMARK ID 636788 DOMAINID 630510 MODEL 2 iga
MODEL     2
ATOM      1  N   LEU A   1       1.908   1.315  -2.177  1.00  0.84           N  
ATOM      2  CA  LEU A   1       2.635   0.929  -0.975  1.00  0.84           C  
ATOM      3  C   LEU A   1       3.682   1.956  -0.599  1.00  0.84           C  
ATOM      4  O   LEU A   1       4.410   2.484  -1.454  1.00  0.84           O  
ATOM      5  CB  LEU A   1       3.315  -0.418  -1.173  1.00  0.84           C  
ATOM      6  CG  LEU A   1       2.463  -1.535  -1.400  1.00  0.84           C  
ATOM      7  CD1 LEU A   1       3.336  -2.822  -1.673  1.00  0.84           C  
ATOM      8  CD2 LEU A   1       1.583  -1.658  -0.223  1.00  0.84           C  
ATOM      9 1H   LEU A   1       0.920   1.177  -2.028  1.00  0.84           H  
ATOM     10 2H   LEU A   1       2.086   2.291  -2.368  1.00  0.84           H  
ATOM     11 3H   LEU A   1       2.214   0.756  -2.960  1.00  0.84           H  
ATOM     12  HA  LEU A   1       1.925   0.850  -0.154  1.00  0.84           H  
ATOM     13 1HB  LEU A   1       3.855  -0.360  -2.051  1.00  0.84           H  
ATOM     14 2HB  LEU A   1       3.975  -0.620  -0.339  1.00  0.84           H  
ATOM     15  HG  LEU A   1       1.861  -1.341  -2.273  1.00  0.84           H  
ATOM     16 1HD1 LEU A   1       2.701  -3.680  -1.864  1.00  0.84           H  
ATOM     17 2HD1 LEU A   1       3.970  -2.656  -2.543  1.00  0.84           H  
ATOM     18 3HD1 LEU A   1       3.957  -3.033  -0.821  1.00  0.84           H  
ATOM     19 1HD2 LEU A   1       0.906  -2.454  -0.364  1.00  0.84           H  
ATOM     20 2HD2 LEU A   1       2.177  -1.831   0.674  1.00  0.84           H  
ATOM     21 3HD2 LEU A   1       1.035  -0.737  -0.117  1.00  0.84           H  
ATOM     22  N   GLN A   2       3.789   2.207   0.695  1.00  0.81           N  
ATOM     23  CA  GLN A   2       4.740   3.205   1.188  1.00  0.81           C  
ATOM     24  C   GLN A   2       5.588   2.675   2.311  1.00  0.81           C  
ATOM     25  O   GLN A   2       5.070   2.118   3.283  1.00  0.81           O  
ATOM     26  CB  GLN A   2       4.029   4.461   1.684  1.00  0.81           C  
ATOM     27  CG  GLN A   2       4.984   5.528   2.265  1.00  0.81           C  
ATOM     28  CD  GLN A   2       5.842   6.195   1.192  1.00  0.81           C  
ATOM     29  OE1 GLN A   2       5.265   6.773   0.261  1.00  0.81           O  
ATOM     30  NE2 GLN A   2       7.184   6.137   1.297  1.00  0.81           N  
ATOM     31  H   GLN A   2       3.169   1.715   1.347  1.00  0.81           H  
ATOM     32  HA  GLN A   2       5.412   3.482   0.375  1.00  0.81           H  
ATOM     33 1HB  GLN A   2       3.468   4.913   0.868  1.00  0.81           H  
ATOM     34 2HB  GLN A   2       3.317   4.190   2.466  1.00  0.81           H  
ATOM     35 1HG  GLN A   2       4.386   6.302   2.738  1.00  0.81           H  
ATOM     36 2HG  GLN A   2       5.648   5.075   3.000  1.00  0.81           H  
ATOM     37 1HE2 GLN A   2       7.757   6.588   0.579  1.00  0.81           H  
ATOM     38 2HE2 GLN A   2       7.649   5.652   2.083  1.00  0.81           H  
ATOM     39  N   GLN A   3       6.902   2.823   2.177  1.00  0.78           N  
ATOM     40  CA  GLN A   3       7.773   2.375   3.236  1.00  0.78           C  
ATOM     41  C   GLN A   3       8.516   3.461   4.004  1.00  0.78           C  
ATOM     42  O   GLN A   3       8.742   4.576   3.510  1.00  0.78           O  
ATOM     43  CB  GLN A   3       8.769   1.408   2.673  1.00  0.78           C  
ATOM     44  CG  GLN A   3       8.166   0.261   2.154  1.00  0.78           C  
ATOM     45  CD  GLN A   3       9.092  -0.522   1.500  1.00  0.78           C  
ATOM     46  OE1 GLN A   3       8.971  -0.703   0.287  1.00  0.78           O  
ATOM     47  NE2 GLN A   3      10.084  -0.985   2.226  1.00  0.78           N  
ATOM     48  H   GLN A   3       7.319   3.206   1.325  1.00  0.78           H  
ATOM     49  HA  GLN A   3       7.152   1.856   3.941  1.00  0.78           H  
ATOM     50 1HB  GLN A   3       9.390   1.883   1.935  1.00  0.78           H  
ATOM     51 2HB  GLN A   3       9.413   1.074   3.486  1.00  0.78           H  
ATOM     52 1HG  GLN A   3       7.762  -0.302   2.972  1.00  0.78           H  
ATOM     53 2HG  GLN A   3       7.386   0.538   1.449  1.00  0.78           H  
ATOM     54 1HE2 GLN A   3      10.803  -1.538   1.806  1.00  0.78           H  
ATOM     55 2HE2 GLN A   3      10.119  -0.740   3.201  1.00  0.78           H  
ATOM     56  N   TRP A   4       8.885   3.090   5.237  1.00  0.75           N  
ATOM     57  CA  TRP A   4       9.665   3.903   6.167  1.00  0.75           C  
ATOM     58  C   TRP A   4      10.758   3.066   6.830  1.00  0.75           C  
ATOM     59  O   TRP A   4      10.662   1.838   6.893  1.00  0.75           O  
ATOM     60  CB  TRP A   4       8.791   4.480   7.272  1.00  0.75           C  
ATOM     61  CG  TRP A   4       7.662   5.290   6.792  1.00  0.75           C  
ATOM     62  CD1 TRP A   4       7.606   6.639   6.631  1.00  0.75           C  
ATOM     63  CD2 TRP A   4       6.378   4.786   6.424  1.00  0.75           C  
ATOM     64  NE1 TRP A   4       6.369   7.005   6.179  1.00  0.75           N  
ATOM     65  CE2 TRP A   4       5.602   5.880   6.049  1.00  0.75           C  
ATOM     66  CE3 TRP A   4       5.833   3.517   6.386  1.00  0.75           C  
ATOM     67  CZ2 TRP A   4       4.299   5.736   5.642  1.00  0.75           C  
ATOM     68  CZ3 TRP A   4       4.545   3.372   5.981  1.00  0.75           C  
ATOM     69  CH2 TRP A   4       3.788   4.454   5.614  1.00  0.75           C  
ATOM     70  H   TRP A   4       8.583   2.163   5.537  1.00  0.75           H  
ATOM     71  HA  TRP A   4      10.133   4.717   5.614  1.00  0.75           H  
ATOM     72 1HB  TRP A   4       8.392   3.662   7.875  1.00  0.75           H  
ATOM     73 2HB  TRP A   4       9.399   5.100   7.929  1.00  0.75           H  
ATOM     74  HD1 TRP A   4       8.427   7.326   6.832  1.00  0.75           H  
ATOM     75  HE1 TRP A   4       6.071   7.948   5.979  1.00  0.75           H  
ATOM     76  HE3 TRP A   4       6.425   2.651   6.672  1.00  0.75           H  
ATOM     77  HZ2 TRP A   4       3.682   6.585   5.347  1.00  0.75           H  
ATOM     78  HZ3 TRP A   4       4.152   2.370   5.956  1.00  0.75           H  
ATOM     79  HH2 TRP A   4       2.766   4.310   5.293  1.00  0.75           H  
ATOM     80  N   GLY A   5      11.785   3.733   7.360  1.00  0.74           N  
ATOM     81  CA  GLY A   5      12.849   3.028   8.090  1.00  0.74           C  
ATOM     82  C   GLY A   5      14.239   3.239   7.489  1.00  0.74           C  
ATOM     83  O   GLY A   5      15.229   2.664   7.946  1.00  0.74           O  
ATOM     84  H   GLY A   5      11.820   4.741   7.284  1.00  0.74           H  
ATOM     85 1HA  GLY A   5      12.854   3.376   9.123  1.00  0.74           H  
ATOM     86 2HA  GLY A   5      12.617   1.972   8.133  1.00  0.74           H  
ATOM     87  N   ALA A   6      14.302   4.082   6.466  1.00  0.74           N  
ATOM     88  CA  ALA A   6      15.552   4.449   5.801  1.00  0.74           C  
ATOM     89  C   ALA A   6      16.499   5.141   6.771  1.00  0.74           C  
ATOM     90  O   ALA A   6      16.052   5.838   7.689  1.00  0.74           O  
ATOM     91  CB  ALA A   6      15.278   5.377   4.636  1.00  0.74           C  
ATOM     92  H   ALA A   6      13.444   4.490   6.136  1.00  0.74           H  
ATOM     93  HA  ALA A   6      16.034   3.535   5.442  1.00  0.74           H  
ATOM     94 1HB  ALA A   6      16.222   5.628   4.150  1.00  0.74           H  
ATOM     95 2HB  ALA A   6      14.621   4.902   3.925  1.00  0.74           H  
ATOM     96 3HB  ALA A   6      14.810   6.286   5.007  1.00  0.74           H  
ATOM     97  N   GLY A   7      17.802   4.971   6.571  1.00  0.74           N  
ATOM     98  CA  GLY A   7      18.768   5.645   7.433  1.00  0.74           C  
ATOM     99  C   GLY A   7      20.108   4.928   7.558  1.00  0.74           C  
ATOM    100  O   GLY A   7      20.352   3.918   6.891  1.00  0.74           O  
ATOM    101  H   GLY A   7      18.107   4.407   5.777  1.00  0.74           H  
ATOM    102 1HA  GLY A   7      18.935   6.652   7.052  1.00  0.74           H  
ATOM    103 2HA  GLY A   7      18.335   5.759   8.427  1.00  0.74           H  
ATOM    104  N   LEU A   8      20.967   5.490   8.409  1.00  0.76           N  
ATOM    105  CA  LEU A   8      22.314   4.991   8.680  1.00  0.76           C  
ATOM    106  C   LEU A   8      22.399   4.207   9.982  1.00  0.76           C  
ATOM    107  O   LEU A   8      22.010   4.701  11.042  1.00  0.76           O  
ATOM    108  CB  LEU A   8      23.316   6.147   8.734  1.00  0.76           C  
ATOM    109  CG  LEU A   8      24.756   5.761   9.149  1.00  0.76           C  
ATOM    110  CD1 LEU A   8      25.397   4.849   8.112  1.00  0.76           C  
ATOM    111  CD2 LEU A   8      25.555   7.018   9.319  1.00  0.76           C  
ATOM    112  H   LEU A   8      20.663   6.316   8.907  1.00  0.76           H  
ATOM    113  HA  LEU A   8      22.599   4.329   7.866  1.00  0.76           H  
ATOM    114 1HB  LEU A   8      23.369   6.606   7.750  1.00  0.76           H  
ATOM    115 2HB  LEU A   8      22.954   6.888   9.445  1.00  0.76           H  
ATOM    116  HG  LEU A   8      24.728   5.218  10.097  1.00  0.76           H  
ATOM    117 1HD1 LEU A   8      26.402   4.592   8.444  1.00  0.76           H  
ATOM    118 2HD1 LEU A   8      24.818   3.948   8.014  1.00  0.76           H  
ATOM    119 3HD1 LEU A   8      25.446   5.357   7.155  1.00  0.76           H  
ATOM    120 1HD2 LEU A   8      26.563   6.762   9.631  1.00  0.76           H  
ATOM    121 2HD2 LEU A   8      25.594   7.560   8.373  1.00  0.76           H  
ATOM    122 3HD2 LEU A   8      25.084   7.637  10.080  1.00  0.76           H  
ATOM    123  N   LEU A   9      22.905   2.986   9.880  1.00  0.78           N  
ATOM    124  CA  LEU A   9      23.085   2.092  11.013  1.00  0.78           C  
ATOM    125  C   LEU A   9      24.518   1.615  11.116  1.00  0.78           C  
ATOM    126  O   LEU A   9      25.227   1.560  10.119  1.00  0.78           O  
ATOM    127  CB  LEU A   9      22.192   0.876  10.877  1.00  0.78           C  
ATOM    128  CG  LEU A   9      20.740   1.133  10.933  1.00  0.78           C  
ATOM    129  CD1 LEU A   9      20.230   1.313   9.534  1.00  0.78           C  
ATOM    130  CD2 LEU A   9      20.076  -0.014  11.626  1.00  0.78           C  
ATOM    131  H   LEU A   9      23.174   2.660   8.952  1.00  0.78           H  
ATOM    132  HA  LEU A   9      22.833   2.625  11.931  1.00  0.78           H  
ATOM    133 1HB  LEU A   9      22.406   0.401   9.929  1.00  0.78           H  
ATOM    134 2HB  LEU A   9      22.442   0.178  11.680  1.00  0.78           H  
ATOM    135  HG  LEU A   9      20.551   2.055  11.487  1.00  0.78           H  
ATOM    136 1HD1 LEU A   9      19.162   1.514   9.559  1.00  0.78           H  
ATOM    137 2HD1 LEU A   9      20.734   2.139   9.043  1.00  0.78           H  
ATOM    138 3HD1 LEU A   9      20.425   0.396   8.988  1.00  0.78           H  
ATOM    139 1HD2 LEU A   9      19.014   0.173  11.675  1.00  0.78           H  
ATOM    140 2HD2 LEU A   9      20.268  -0.919  11.080  1.00  0.78           H  
ATOM    141 3HD2 LEU A   9      20.475  -0.111  12.639  1.00  0.78           H  
ATOM    142  N   LYS A  10      24.952   1.272  12.311  1.00  0.79           N  
ATOM    143  CA  LYS A  10      26.281   0.696  12.463  1.00  0.79           C  
ATOM    144  C   LYS A  10      26.199  -0.842  12.300  1.00  0.79           C  
ATOM    145  O   LYS A  10      25.162  -1.424  12.607  1.00  0.79           O  
ATOM    146  CB  LYS A  10      26.891   1.131  13.798  1.00  0.79           C  
ATOM    147  CG  LYS A  10      27.127   2.622  13.863  1.00  0.79           C  
ATOM    148  CD  LYS A  10      27.804   3.040  15.146  1.00  0.79           C  
ATOM    149  CE  LYS A  10      28.055   4.542  15.153  1.00  0.79           C  
ATOM    150  NZ  LYS A  10      28.705   4.991  16.409  1.00  0.79           N  
ATOM    151  H   LYS A  10      24.332   1.386  13.118  1.00  0.79           H  
ATOM    152  HA  LYS A  10      26.894   1.123  11.682  1.00  0.79           H  
ATOM    153 1HB  LYS A  10      26.225   0.873  14.604  1.00  0.79           H  
ATOM    154 2HB  LYS A  10      27.826   0.631  13.988  1.00  0.79           H  
ATOM    155 1HG  LYS A  10      27.718   2.939  13.009  1.00  0.79           H  
ATOM    156 2HG  LYS A  10      26.156   3.121  13.811  1.00  0.79           H  
ATOM    157 1HD  LYS A  10      27.165   2.777  15.995  1.00  0.79           H  
ATOM    158 2HD  LYS A  10      28.755   2.519  15.246  1.00  0.79           H  
ATOM    159 1HE  LYS A  10      28.701   4.798  14.308  1.00  0.79           H  
ATOM    160 2HE  LYS A  10      27.104   5.061  15.041  1.00  0.79           H  
ATOM    161 1HZ  LYS A  10      28.855   5.989  16.370  1.00  0.79           H  
ATOM    162 2HZ  LYS A  10      28.108   4.766  17.195  1.00  0.79           H  
ATOM    163 3HZ  LYS A  10      29.594   4.522  16.513  1.00  0.79           H  
ATOM    164  N   PRO A  11      27.290  -1.541  11.916  1.00  0.79           N  
ATOM    165  CA  PRO A  11      27.433  -2.999  11.732  1.00  0.79           C  
ATOM    166  C   PRO A  11      26.973  -3.950  12.864  1.00  0.79           C  
ATOM    167  O   PRO A  11      27.188  -5.161  12.771  1.00  0.79           O  
ATOM    168  CB  PRO A  11      28.927  -3.152  11.501  1.00  0.79           C  
ATOM    169  CG  PRO A  11      29.367  -1.847  10.896  1.00  0.79           C  
ATOM    170  CD  PRO A  11      28.526  -0.801  11.548  1.00  0.79           C  
ATOM    171  HA  PRO A  11      26.910  -3.269  10.811  1.00  0.79           H  
ATOM    172 1HB  PRO A  11      29.429  -3.370  12.456  1.00  0.79           H  
ATOM    173 2HB  PRO A  11      29.112  -4.013  10.843  1.00  0.79           H  
ATOM    174 1HG  PRO A  11      30.442  -1.688  11.077  1.00  0.79           H  
ATOM    175 2HG  PRO A  11      29.231  -1.872   9.805  1.00  0.79           H  
ATOM    176 1HD  PRO A  11      29.043  -0.383  12.413  1.00  0.79           H  
ATOM    177 2HD  PRO A  11      28.330  -0.070  10.775  1.00  0.79           H  
ATOM    178  N   SER A  12      26.497  -3.431  13.986  1.00  0.77           N  
ATOM    179  CA  SER A  12      26.024  -4.306  15.052  1.00  0.77           C  
ATOM    180  C   SER A  12      24.653  -3.888  15.590  1.00  0.77           C  
ATOM    181  O   SER A  12      24.200  -4.400  16.615  1.00  0.77           O  
ATOM    182  CB  SER A  12      27.032  -4.358  16.168  1.00  0.77           C  
ATOM    183  OG  SER A  12      27.234  -3.090  16.728  1.00  0.77           O  
ATOM    184  H   SER A  12      26.374  -2.435  14.072  1.00  0.77           H  
ATOM    185  HA  SER A  12      25.920  -5.312  14.644  1.00  0.77           H  
ATOM    186 1HB  SER A  12      26.686  -5.047  16.936  1.00  0.77           H  
ATOM    187 2HB  SER A  12      27.976  -4.744  15.783  1.00  0.77           H  
ATOM    188  HG  SER A  12      26.379  -2.820  17.076  1.00  0.77           H  
ATOM    189  N   GLU A  13      24.009  -2.953  14.900  1.00  0.75           N  
ATOM    190  CA  GLU A  13      22.703  -2.409  15.271  1.00  0.75           C  
ATOM    191  C   GLU A  13      21.534  -3.147  14.626  1.00  0.75           C  
ATOM    192  O   GLU A  13      21.716  -4.142  13.916  1.00  0.75           O  
ATOM    193  CB  GLU A  13      22.650  -0.918  14.956  1.00  0.75           C  
ATOM    194  CG  GLU A  13      23.610  -0.089  15.822  1.00  0.75           C  
ATOM    195  CD  GLU A  13      23.611   1.375  15.501  1.00  0.75           C  
ATOM    196  OE1 GLU A  13      23.139   1.709  14.451  1.00  0.75           O  
ATOM    197  OE2 GLU A  13      24.100   2.154  16.284  1.00  0.75           O  
ATOM    198  H   GLU A  13      24.448  -2.578  14.059  1.00  0.75           H  
ATOM    199  HA  GLU A  13      22.595  -2.515  16.352  1.00  0.75           H  
ATOM    200 1HB  GLU A  13      22.914  -0.759  13.911  1.00  0.75           H  
ATOM    201 2HB  GLU A  13      21.641  -0.534  15.102  1.00  0.75           H  
ATOM    202 1HG  GLU A  13      23.336  -0.220  16.867  1.00  0.75           H  
ATOM    203 2HG  GLU A  13      24.613  -0.488  15.690  1.00  0.75           H  
ATOM    204  N   THR A  14      20.319  -2.726  14.979  1.00  0.71           N  
ATOM    205  CA  THR A  14      19.119  -3.360  14.448  1.00  0.71           C  
ATOM    206  C   THR A  14      18.313  -2.394  13.577  1.00  0.71           C  
ATOM    207  O   THR A  14      18.097  -1.234  13.936  1.00  0.71           O  
ATOM    208  CB  THR A  14      18.243  -3.912  15.589  1.00  0.71           C  
ATOM    209  OG1 THR A  14      18.999  -4.880  16.331  1.00  0.71           O  
ATOM    210  CG2 THR A  14      16.976  -4.591  15.030  1.00  0.71           C  
ATOM    211  H   THR A  14      20.228  -1.931  15.594  1.00  0.71           H  
ATOM    212  HA  THR A  14      19.418  -4.196  13.820  1.00  0.71           H  
ATOM    213  HB  THR A  14      17.952  -3.100  16.252  1.00  0.71           H  
ATOM    214  HG1 THR A  14      18.412  -5.363  16.917  1.00  0.71           H  
ATOM    215 1HG2 THR A  14      16.391  -4.975  15.853  1.00  0.71           H  
ATOM    216 2HG2 THR A  14      16.380  -3.874  14.470  1.00  0.71           H  
ATOM    217 3HG2 THR A  14      17.251  -5.408  14.381  1.00  0.71           H  
ATOM    218  N   LEU A  15      17.899  -2.897  12.422  1.00  0.68           N  
ATOM    219  CA  LEU A  15      17.101  -2.194  11.423  1.00  0.68           C  
ATOM    220  C   LEU A  15      15.643  -2.595  11.463  1.00  0.68           C  
ATOM    221  O   LEU A  15      15.329  -3.783  11.478  1.00  0.68           O  
ATOM    222  CB  LEU A  15      17.616  -2.511  10.029  1.00  0.68           C  
ATOM    223  CG  LEU A  15      16.802  -1.988   8.861  1.00  0.68           C  
ATOM    224  CD1 LEU A  15      16.941  -0.486   8.806  1.00  0.68           C  
ATOM    225  CD2 LEU A  15      17.246  -2.709   7.587  1.00  0.68           C  
ATOM    226  H   LEU A  15      18.145  -3.870  12.234  1.00  0.68           H  
ATOM    227  HA  LEU A  15      17.164  -1.126  11.610  1.00  0.68           H  
ATOM    228 1HB  LEU A  15      18.594  -2.079   9.923  1.00  0.68           H  
ATOM    229 2HB  LEU A  15      17.710  -3.560   9.934  1.00  0.68           H  
ATOM    230  HG  LEU A  15      15.751  -2.206   9.023  1.00  0.68           H  
ATOM    231 1HD1 LEU A  15      16.358  -0.083   8.000  1.00  0.68           H  
ATOM    232 2HD1 LEU A  15      16.601  -0.047   9.740  1.00  0.68           H  
ATOM    233 3HD1 LEU A  15      17.976  -0.243   8.648  1.00  0.68           H  
ATOM    234 1HD2 LEU A  15      16.659  -2.362   6.747  1.00  0.68           H  
ATOM    235 2HD2 LEU A  15      18.290  -2.522   7.402  1.00  0.68           H  
ATOM    236 3HD2 LEU A  15      17.093  -3.782   7.710  1.00  0.68           H  
ATOM    237  N   SER A  16      14.743  -1.620  11.461  1.00  0.65           N  
ATOM    238  CA  SER A  16      13.320  -1.935  11.412  1.00  0.65           C  
ATOM    239  C   SER A  16      12.638  -1.130  10.315  1.00  0.65           C  
ATOM    240  O   SER A  16      12.633   0.103  10.345  1.00  0.65           O  
ATOM    241  CB  SER A  16      12.650  -1.671  12.747  1.00  0.65           C  
ATOM    242  OG  SER A  16      11.270  -1.903  12.669  1.00  0.65           O  
ATOM    243  H   SER A  16      15.045  -0.656  11.469  1.00  0.65           H  
ATOM    244  HA  SER A  16      13.202  -2.989  11.173  1.00  0.65           H  
ATOM    245 1HB  SER A  16      13.089  -2.318  13.507  1.00  0.65           H  
ATOM    246 2HB  SER A  16      12.833  -0.640  13.045  1.00  0.65           H  
ATOM    247  HG  SER A  16      10.970  -1.428  11.885  1.00  0.65           H  
ATOM    248  N   LEU A  17      12.099  -1.846   9.332  1.00  0.65           N  
ATOM    249  CA  LEU A  17      11.423  -1.236   8.195  1.00  0.65           C  
ATOM    250  C   LEU A  17       9.919  -1.494   8.281  1.00  0.65           C  
ATOM    251  O   LEU A  17       9.488  -2.568   8.716  1.00  0.65           O  
ATOM    252  CB  LEU A  17      11.947  -1.815   6.879  1.00  0.65           C  
ATOM    253  CG  LEU A  17      13.446  -1.720   6.606  1.00  0.65           C  
ATOM    254  CD1 LEU A  17      13.751  -2.428   5.323  1.00  0.65           C  
ATOM    255  CD2 LEU A  17      13.848  -0.289   6.522  1.00  0.65           C  
ATOM    256  H   LEU A  17      12.158  -2.864   9.390  1.00  0.65           H  
ATOM    257  HA  LEU A  17      11.592  -0.163   8.211  1.00  0.65           H  
ATOM    258 1HB  LEU A  17      11.676  -2.866   6.839  1.00  0.65           H  
ATOM    259 2HB  LEU A  17      11.436  -1.299   6.066  1.00  0.65           H  
ATOM    260  HG  LEU A  17      13.999  -2.214   7.399  1.00  0.65           H  
ATOM    261 1HD1 LEU A  17      14.819  -2.365   5.130  1.00  0.65           H  
ATOM    262 2HD1 LEU A  17      13.454  -3.473   5.396  1.00  0.65           H  
ATOM    263 3HD1 LEU A  17      13.204  -1.948   4.517  1.00  0.65           H  
ATOM    264 1HD2 LEU A  17      14.902  -0.213   6.309  1.00  0.65           H  
ATOM    265 2HD2 LEU A  17      13.291   0.203   5.734  1.00  0.65           H  
ATOM    266 3HD2 LEU A  17      13.638   0.179   7.465  1.00  0.65           H  
ATOM    267  N   THR A  18       9.127  -0.533   7.819  1.00  0.68           N  
ATOM    268  CA  THR A  18       7.665  -0.673   7.786  1.00  0.68           C  
ATOM    269  C   THR A  18       7.100  -0.390   6.406  1.00  0.68           C  
ATOM    270  O   THR A  18       7.540   0.536   5.733  1.00  0.68           O  
ATOM    271  CB  THR A  18       6.969   0.236   8.827  1.00  0.68           C  
ATOM    272  OG1 THR A  18       7.412  -0.121  10.142  1.00  0.68           O  
ATOM    273  CG2 THR A  18       5.431   0.102   8.751  1.00  0.68           C  
ATOM    274  H   THR A  18       9.564   0.328   7.482  1.00  0.68           H  
ATOM    275  HA  THR A  18       7.414  -1.703   8.033  1.00  0.68           H  
ATOM    276  HB  THR A  18       7.243   1.273   8.637  1.00  0.68           H  
ATOM    277  HG1 THR A  18       7.224  -1.053  10.298  1.00  0.68           H  
ATOM    278 1HG2 THR A  18       4.980   0.747   9.501  1.00  0.68           H  
ATOM    279 2HG2 THR A  18       5.067   0.397   7.772  1.00  0.68           H  
ATOM    280 3HG2 THR A  18       5.150  -0.934   8.947  1.00  0.68           H  
ATOM    281  N   CYS A  19       6.127  -1.204   5.992  1.00  0.74           N  
ATOM    282  CA  CYS A  19       5.411  -1.044   4.731  1.00  0.74           C  
ATOM    283  C   CYS A  19       3.907  -0.955   4.933  1.00  0.74           C  
ATOM    284  O   CYS A  19       3.289  -1.862   5.492  1.00  0.74           O  
ATOM    285  CB  CYS A  19       5.690  -2.216   3.799  1.00  0.74           C  
ATOM    286  SG  CYS A  19       4.790  -2.127   2.218  1.00  0.74           S  
ATOM    287  H   CYS A  19       5.862  -1.966   6.605  1.00  0.74           H  
ATOM    288  HA  CYS A  19       5.748  -0.126   4.253  1.00  0.74           H  
ATOM    289 1HB  CYS A  19       6.751  -2.259   3.593  1.00  0.74           H  
ATOM    290 2HB  CYS A  19       5.416  -3.146   4.294  1.00  0.74           H  
ATOM    291  N   ALA A  20       3.311   0.142   4.481  1.00  0.85           N  
ATOM    292  CA  ALA A  20       1.874   0.302   4.642  1.00  0.85           C  
ATOM    293  C   ALA A  20       1.140   0.110   3.337  1.00  0.85           C  
ATOM    294  O   ALA A  20       1.594   0.535   2.262  1.00  0.85           O  
ATOM    295  CB  ALA A  20       1.541   1.663   5.196  1.00  0.85           C  
ATOM    296  H   ALA A  20       3.870   0.868   4.030  1.00  0.85           H  
ATOM    297  HA  ALA A  20       1.517  -0.456   5.335  1.00  0.85           H  
ATOM    298 1HB  ALA A  20       0.457   1.739   5.320  1.00  0.85           H  
ATOM    299 2HB  ALA A  20       2.020   1.801   6.153  1.00  0.85           H  
ATOM    300 3HB  ALA A  20       1.883   2.411   4.498  1.00  0.85           H  
ATOM    301  N   VAL A  21      -0.047  -0.471   3.458  1.00  1.02           N  
ATOM    302  CA  VAL A  21      -0.931  -0.670   2.328  1.00  1.02           C  
ATOM    303  C   VAL A  21      -2.249   0.043   2.553  1.00  1.02           C  
ATOM    304  O   VAL A  21      -2.826   0.014   3.638  1.00  1.02           O  
ATOM    305  CB  VAL A  21      -1.111  -2.178   2.049  1.00  1.02           C  
ATOM    306  CG1 VAL A  21      -1.616  -2.888   3.239  1.00  1.02           C  
ATOM    307  CG2 VAL A  21      -2.097  -2.376   0.886  1.00  1.02           C  
ATOM    308  H   VAL A  21      -0.341  -0.807   4.381  1.00  1.02           H  
ATOM    309  HA  VAL A  21      -0.473  -0.225   1.452  1.00  1.02           H  
ATOM    310  HB  VAL A  21      -0.147  -2.603   1.812  1.00  1.02           H  
ATOM    311 1HG1 VAL A  21      -1.702  -3.932   3.020  1.00  1.02           H  
ATOM    312 2HG1 VAL A  21      -0.921  -2.756   4.049  1.00  1.02           H  
ATOM    313 3HG1 VAL A  21      -2.581  -2.489   3.502  1.00  1.02           H  
ATOM    314 1HG2 VAL A  21      -2.220  -3.430   0.678  1.00  1.02           H  
ATOM    315 2HG2 VAL A  21      -3.070  -1.957   1.149  1.00  1.02           H  
ATOM    316 3HG2 VAL A  21      -1.718  -1.876  -0.006  1.00  1.02           H  
ATOM    317  N   TYR A  22      -2.707   0.709   1.509  1.00  1.22           N  
ATOM    318  CA  TYR A  22      -3.909   1.514   1.561  1.00  1.22           C  
ATOM    319  C   TYR A  22      -4.907   1.040   0.522  1.00  1.22           C  
ATOM    320  O   TYR A  22      -4.525   0.382  -0.448  1.00  1.22           O  
ATOM    321  CB  TYR A  22      -3.532   2.971   1.331  1.00  1.22           C  
ATOM    322  CG  TYR A  22      -2.523   3.482   2.348  1.00  1.22           C  
ATOM    323  CD1 TYR A  22      -1.155   3.369   2.081  1.00  1.22           C  
ATOM    324  CD2 TYR A  22      -2.947   4.043   3.536  1.00  1.22           C  
ATOM    325  CE1 TYR A  22      -0.232   3.826   2.994  1.00  1.22           C  
ATOM    326  CE2 TYR A  22      -2.019   4.499   4.452  1.00  1.22           C  
ATOM    327  CZ  TYR A  22      -0.671   4.394   4.186  1.00  1.22           C  
ATOM    328  OH  TYR A  22       0.241   4.857   5.102  1.00  1.22           O  
ATOM    329  H   TYR A  22      -2.188   0.672   0.644  1.00  1.22           H  
ATOM    330  HA  TYR A  22      -4.368   1.406   2.545  1.00  1.22           H  
ATOM    331 1HB  TYR A  22      -3.106   3.087   0.333  1.00  1.22           H  
ATOM    332 2HB  TYR A  22      -4.422   3.596   1.385  1.00  1.22           H  
ATOM    333  HD1 TYR A  22      -0.818   2.921   1.148  1.00  1.22           H  
ATOM    334  HD2 TYR A  22      -4.013   4.128   3.749  1.00  1.22           H  
ATOM    335  HE1 TYR A  22       0.833   3.740   2.781  1.00  1.22           H  
ATOM    336  HE2 TYR A  22      -2.355   4.943   5.389  1.00  1.22           H  
ATOM    337  HH  TYR A  22      -0.223   5.166   5.885  1.00  1.22           H  
ATOM    338  N   GLY A  23      -6.178   1.385   0.711  1.00  1.44           N  
ATOM    339  CA  GLY A  23      -7.211   0.960  -0.223  1.00  1.44           C  
ATOM    340  C   GLY A  23      -8.045  -0.167   0.378  1.00  1.44           C  
ATOM    341  O   GLY A  23      -8.416  -0.105   1.551  1.00  1.44           O  
ATOM    342  H   GLY A  23      -6.434   1.930   1.521  1.00  1.44           H  
ATOM    343 1HA  GLY A  23      -7.855   1.806  -0.464  1.00  1.44           H  
ATOM    344 2HA  GLY A  23      -6.755   0.626  -1.154  1.00  1.44           H  
ATOM    345  N   GLY A  24      -8.393  -1.146  -0.452  1.00  1.65           N  
ATOM    346  CA  GLY A  24      -9.287  -2.239  -0.079  1.00  1.65           C  
ATOM    347  C   GLY A  24      -8.528  -3.417   0.525  1.00  1.65           C  
ATOM    348  O   GLY A  24      -7.579  -3.236   1.291  1.00  1.65           O  
ATOM    349  H   GLY A  24      -8.023  -1.129  -1.392  1.00  1.65           H  
ATOM    350 1HA  GLY A  24     -10.026  -1.877   0.637  1.00  1.65           H  
ATOM    351 2HA  GLY A  24      -9.835  -2.574  -0.959  1.00  1.65           H  
ATOM    352  N   SER A  25      -8.976  -4.628   0.216  1.00  1.77           N  
ATOM    353  CA  SER A  25      -8.379  -5.812   0.813  1.00  1.77           C  
ATOM    354  C   SER A  25      -6.891  -5.887   0.515  1.00  1.77           C  
ATOM    355  O   SER A  25      -6.443  -5.560  -0.585  1.00  1.77           O  
ATOM    356  CB  SER A  25      -9.062  -7.058   0.291  1.00  1.77           C  
ATOM    357  OG  SER A  25     -10.413  -7.082   0.664  1.00  1.77           O  
ATOM    358  H   SER A  25      -9.747  -4.728  -0.426  1.00  1.77           H  
ATOM    359  HA  SER A  25      -8.512  -5.758   1.895  1.00  1.77           H  
ATOM    360 1HB  SER A  25      -8.977  -7.091  -0.795  1.00  1.77           H  
ATOM    361 2HB  SER A  25      -8.555  -7.940   0.685  1.00  1.77           H  
ATOM    362  HG  SER A  25     -10.782  -7.886   0.285  1.00  1.77           H  
ATOM    363  N   PHE A  26      -6.140  -6.343   1.504  1.00  1.79           N  
ATOM    364  CA  PHE A  26      -4.706  -6.518   1.406  1.00  1.79           C  
ATOM    365  C   PHE A  26      -4.431  -7.882   1.995  1.00  1.79           C  
ATOM    366  O   PHE A  26      -3.410  -8.531   1.755  1.00  1.79           O  
ATOM    367  CB  PHE A  26      -4.019  -5.413   2.197  1.00  1.79           C  
ATOM    368  CG  PHE A  26      -4.229  -5.487   3.653  1.00  1.79           C  
ATOM    369  CD1 PHE A  26      -3.356  -6.207   4.447  1.00  1.79           C  
ATOM    370  CD2 PHE A  26      -5.304  -4.868   4.234  1.00  1.79           C  
ATOM    371  CE1 PHE A  26      -3.547  -6.301   5.806  1.00  1.79           C  
ATOM    372  CE2 PHE A  26      -5.508  -4.966   5.586  1.00  1.79           C  
ATOM    373  CZ  PHE A  26      -4.632  -5.678   6.374  1.00  1.79           C  
ATOM    374  H   PHE A  26      -6.583  -6.586   2.378  1.00  1.79           H  
ATOM    375  HA  PHE A  26      -4.392  -6.490   0.362  1.00  1.79           H  
ATOM    376 1HB  PHE A  26      -2.982  -5.450   2.024  1.00  1.79           H  
ATOM    377 2HB  PHE A  26      -4.379  -4.440   1.850  1.00  1.79           H  
ATOM    378  HD1 PHE A  26      -2.514  -6.697   3.973  1.00  1.79           H  
ATOM    379  HD2 PHE A  26      -6.001  -4.300   3.607  1.00  1.79           H  
ATOM    380  HE1 PHE A  26      -2.848  -6.868   6.421  1.00  1.79           H  
ATOM    381  HE2 PHE A  26      -6.368  -4.473   6.043  1.00  1.79           H  
ATOM    382  HZ  PHE A  26      -4.811  -5.738   7.442  1.00  1.79           H  
ATOM    383  N   SER A  27      -5.439  -8.339   2.727  1.00  1.69           N  
ATOM    384  CA  SER A  27      -5.399  -9.585   3.475  1.00  1.69           C  
ATOM    385  C   SER A  27      -5.592 -10.805   2.575  1.00  1.69           C  
ATOM    386  O   SER A  27      -5.468 -11.939   3.024  1.00  1.69           O  
ATOM    387  CB  SER A  27      -6.445  -9.545   4.565  1.00  1.69           C  
ATOM    388  OG  SER A  27      -7.736  -9.530   4.019  1.00  1.69           O  
ATOM    389  H   SER A  27      -6.250  -7.743   2.815  1.00  1.69           H  
ATOM    390  HA  SER A  27      -4.419  -9.665   3.948  1.00  1.69           H  
ATOM    391 1HB  SER A  27      -6.330 -10.412   5.217  1.00  1.69           H  
ATOM    392 2HB  SER A  27      -6.292  -8.651   5.173  1.00  1.69           H  
ATOM    393  HG  SER A  27      -7.870 -10.400   3.631  1.00  1.69           H  
ATOM    394  N   GLY A  28      -5.948 -10.560   1.315  1.00  1.52           N  
ATOM    395  CA  GLY A  28      -6.140 -11.606   0.316  1.00  1.52           C  
ATOM    396  C   GLY A  28      -4.869 -11.815  -0.516  1.00  1.52           C  
ATOM    397  O   GLY A  28      -4.879 -12.554  -1.505  1.00  1.52           O  
ATOM    398  H   GLY A  28      -6.056  -9.599   1.034  1.00  1.52           H  
ATOM    399 1HA  GLY A  28      -6.412 -12.539   0.811  1.00  1.52           H  
ATOM    400 2HA  GLY A  28      -6.966 -11.335  -0.340  1.00  1.52           H  
ATOM    401  N   TYR A  29      -3.790 -11.125  -0.126  1.00  1.32           N  
ATOM    402  CA  TYR A  29      -2.518 -11.132  -0.842  1.00  1.32           C  
ATOM    403  C   TYR A  29      -1.368 -11.631   0.019  1.00  1.32           C  
ATOM    404  O   TYR A  29      -1.479 -11.727   1.242  1.00  1.32           O  
ATOM    405  CB  TYR A  29      -2.201  -9.721  -1.328  1.00  1.32           C  
ATOM    406  CG  TYR A  29      -3.200  -9.186  -2.323  1.00  1.32           C  
ATOM    407  CD1 TYR A  29      -4.389  -8.630  -1.872  1.00  1.32           C  
ATOM    408  CD2 TYR A  29      -2.926  -9.236  -3.684  1.00  1.32           C  
ATOM    409  CE1 TYR A  29      -5.307  -8.137  -2.773  1.00  1.32           C  
ATOM    410  CE2 TYR A  29      -3.838  -8.742  -4.592  1.00  1.32           C  
ATOM    411  CZ  TYR A  29      -5.031  -8.194  -4.140  1.00  1.32           C  
ATOM    412  OH  TYR A  29      -5.950  -7.703  -5.040  1.00  1.32           O  
ATOM    413  H   TYR A  29      -3.842 -10.522   0.693  1.00  1.32           H  
ATOM    414  HA  TYR A  29      -2.598 -11.797  -1.703  1.00  1.32           H  
ATOM    415 1HB  TYR A  29      -2.165  -9.040  -0.481  1.00  1.32           H  
ATOM    416 2HB  TYR A  29      -1.215  -9.715  -1.795  1.00  1.32           H  
ATOM    417  HD1 TYR A  29      -4.597  -8.590  -0.810  1.00  1.32           H  
ATOM    418  HD2 TYR A  29      -1.989  -9.664  -4.034  1.00  1.32           H  
ATOM    419  HE1 TYR A  29      -6.243  -7.703  -2.415  1.00  1.32           H  
ATOM    420  HE2 TYR A  29      -3.619  -8.783  -5.663  1.00  1.32           H  
ATOM    421  HH  TYR A  29      -6.717  -7.372  -4.563  1.00  1.32           H  
ATOM    422  N   TYR A  30      -0.261 -11.968  -0.635  1.00  1.13           N  
ATOM    423  CA  TYR A  30       0.949 -12.383   0.075  1.00  1.13           C  
ATOM    424  C   TYR A  30       1.897 -11.213   0.034  1.00  1.13           C  
ATOM    425  O   TYR A  30       1.878 -10.445  -0.931  1.00  1.13           O  
ATOM    426  CB  TYR A  30       1.574 -13.585  -0.595  1.00  1.13           C  
ATOM    427  CG  TYR A  30       0.730 -14.760  -0.533  1.00  1.13           C  
ATOM    428  CD1 TYR A  30      -0.304 -14.856  -1.417  1.00  1.13           C  
ATOM    429  CD2 TYR A  30       0.977 -15.765   0.362  1.00  1.13           C  
ATOM    430  CE1 TYR A  30      -1.110 -15.934  -1.390  1.00  1.13           C  
ATOM    431  CE2 TYR A  30       0.160 -16.875   0.385  1.00  1.13           C  
ATOM    432  CZ  TYR A  30      -0.886 -16.962  -0.478  1.00  1.13           C  
ATOM    433  OH  TYR A  30      -1.706 -18.072  -0.441  1.00  1.13           O  
ATOM    434  H   TYR A  30      -0.251 -11.890  -1.656  1.00  1.13           H  
ATOM    435  HA  TYR A  30       0.718 -12.606   1.118  1.00  1.13           H  
ATOM    436 1HB  TYR A  30       1.768 -13.368  -1.632  1.00  1.13           H  
ATOM    437 2HB  TYR A  30       2.520 -13.813  -0.111  1.00  1.13           H  
ATOM    438  HD1 TYR A  30      -0.487 -14.057  -2.144  1.00  1.13           H  
ATOM    439  HD2 TYR A  30       1.817 -15.685   1.045  1.00  1.13           H  
ATOM    440  HE1 TYR A  30      -1.906 -15.972  -2.084  1.00  1.13           H  
ATOM    441  HE2 TYR A  30       0.347 -17.684   1.091  1.00  1.13           H  
ATOM    442  HH  TYR A  30      -1.365 -18.696   0.210  1.00  1.13           H  
ATOM    443  N   TRP A  31       2.715 -11.047   1.065  1.00  0.97           N  
ATOM    444  CA  TRP A  31       3.609  -9.902   1.057  1.00  0.97           C  
ATOM    445  C   TRP A  31       5.057 -10.313   1.112  1.00  0.97           C  
ATOM    446  O   TRP A  31       5.446 -11.234   1.830  1.00  0.97           O  
ATOM    447  CB  TRP A  31       3.204  -9.002   2.210  1.00  0.97           C  
ATOM    448  CG  TRP A  31       1.842  -8.519   1.941  1.00  0.97           C  
ATOM    449  CD1 TRP A  31       0.657  -9.185   2.157  1.00  0.97           C  
ATOM    450  CD2 TRP A  31       1.500  -7.271   1.404  1.00  0.97           C  
ATOM    451  NE1 TRP A  31      -0.384  -8.422   1.739  1.00  0.97           N  
ATOM    452  CE2 TRP A  31       0.107  -7.249   1.269  1.00  0.97           C  
ATOM    453  CE3 TRP A  31       2.237  -6.183   1.022  1.00  0.97           C  
ATOM    454  CZ2 TRP A  31      -0.533  -6.187   0.744  1.00  0.97           C  
ATOM    455  CZ3 TRP A  31       1.592  -5.122   0.528  1.00  0.97           C  
ATOM    456  CH2 TRP A  31       0.235  -5.121   0.376  1.00  0.97           C  
ATOM    457  H   TRP A  31       2.715 -11.694   1.855  1.00  0.97           H  
ATOM    458  HA  TRP A  31       3.460  -9.348   0.134  1.00  0.97           H  
ATOM    459 1HB  TRP A  31       3.206  -9.543   3.134  1.00  0.97           H  
ATOM    460 2HB  TRP A  31       3.886  -8.155   2.295  1.00  0.97           H  
ATOM    461  HD1 TRP A  31       0.563 -10.187   2.582  1.00  0.97           H  
ATOM    462  HE1 TRP A  31      -1.383  -8.685   1.781  1.00  0.97           H  
ATOM    463  HE3 TRP A  31       3.323  -6.183   1.123  1.00  0.97           H  
ATOM    464  HZ2 TRP A  31      -1.602  -6.170   0.609  1.00  0.97           H  
ATOM    465  HZ3 TRP A  31       2.187  -4.288   0.248  1.00  0.97           H  
ATOM    466  HH2 TRP A  31      -0.247  -4.262  -0.050  1.00  0.97           H  
ATOM    467  N   SER A  32       5.873  -9.592   0.367  1.00  0.85           N  
ATOM    468  CA  SER A  32       7.286  -9.903   0.304  1.00  0.85           C  
ATOM    469  C   SER A  32       8.184  -8.718   0.505  1.00  0.85           C  
ATOM    470  O   SER A  32       7.814  -7.563   0.270  1.00  0.85           O  
ATOM    471  CB  SER A  32       7.623 -10.572  -1.024  1.00  0.85           C  
ATOM    472  OG  SER A  32       6.964 -11.821  -1.133  1.00  0.85           O  
ATOM    473  H   SER A  32       5.486  -8.829  -0.188  1.00  0.85           H  
ATOM    474  HA  SER A  32       7.515 -10.608   1.096  1.00  0.85           H  
ATOM    475 1HB  SER A  32       7.328  -9.923  -1.847  1.00  0.85           H  
ATOM    476 2HB  SER A  32       8.702 -10.720  -1.087  1.00  0.85           H  
ATOM    477  HG  SER A  32       7.150 -12.288  -0.306  1.00  0.85           H  
ATOM    478  N   TRP A  33       9.385  -9.029   0.955  1.00  0.76           N  
ATOM    479  CA  TRP A  33      10.436  -8.059   1.088  1.00  0.76           C  
ATOM    480  C   TRP A  33      11.586  -8.480   0.206  1.00  0.76           C  
ATOM    481  O   TRP A  33      12.006  -9.653   0.205  1.00  0.76           O  
ATOM    482  CB  TRP A  33      10.871  -7.959   2.542  1.00  0.76           C  
ATOM    483  CG  TRP A  33       9.816  -7.331   3.432  1.00  0.76           C  
ATOM    484  CD1 TRP A  33       8.743  -7.948   4.014  1.00  0.76           C  
ATOM    485  CD2 TRP A  33       9.763  -5.950   3.859  1.00  0.76           C  
ATOM    486  NE1 TRP A  33       8.018  -7.041   4.758  1.00  0.76           N  
ATOM    487  CE2 TRP A  33       8.631  -5.814   4.676  1.00  0.76           C  
ATOM    488  CE3 TRP A  33      10.575  -4.837   3.624  1.00  0.76           C  
ATOM    489  CZ2 TRP A  33       8.288  -4.600   5.251  1.00  0.76           C  
ATOM    490  CZ3 TRP A  33      10.234  -3.638   4.208  1.00  0.76           C  
ATOM    491  CH2 TRP A  33       9.121  -3.518   4.999  1.00  0.76           C  
ATOM    492  H   TRP A  33       9.580 -10.000   1.190  1.00  0.76           H  
ATOM    493  HA  TRP A  33      10.077  -7.088   0.754  1.00  0.76           H  
ATOM    494 1HB  TRP A  33      11.095  -8.960   2.922  1.00  0.76           H  
ATOM    495 2HB  TRP A  33      11.784  -7.369   2.606  1.00  0.76           H  
ATOM    496  HD1 TRP A  33       8.493  -9.001   3.900  1.00  0.76           H  
ATOM    497  HE1 TRP A  33       7.179  -7.247   5.284  1.00  0.76           H  
ATOM    498  HE3 TRP A  33      11.463  -4.921   2.994  1.00  0.76           H  
ATOM    499  HZ2 TRP A  33       7.412  -4.481   5.880  1.00  0.76           H  
ATOM    500  HZ3 TRP A  33      10.877  -2.786   4.025  1.00  0.76           H  
ATOM    501  HH2 TRP A  33       8.889  -2.550   5.438  1.00  0.76           H  
ATOM    502  N   ILE A  34      12.084  -7.513  -0.541  1.00  0.71           N  
ATOM    503  CA  ILE A  34      13.189  -7.716  -1.450  1.00  0.71           C  
ATOM    504  C   ILE A  34      14.257  -6.657  -1.187  1.00  0.71           C  
ATOM    505  O   ILE A  34      13.992  -5.645  -0.529  1.00  0.71           O  
ATOM    506  CB  ILE A  34      12.709  -7.658  -2.911  1.00  0.71           C  
ATOM    507  CG1 ILE A  34      12.182  -6.317  -3.182  1.00  0.71           C  
ATOM    508  CG2 ILE A  34      11.608  -8.720  -3.175  1.00  0.71           C  
ATOM    509  CD1 ILE A  34      11.910  -6.064  -4.613  1.00  0.71           C  
ATOM    510  H   ILE A  34      11.655  -6.588  -0.482  1.00  0.71           H  
ATOM    511  HA  ILE A  34      13.627  -8.693  -1.268  1.00  0.71           H  
ATOM    512  HB  ILE A  34      13.556  -7.833  -3.577  1.00  0.71           H  
ATOM    513 1HG1 ILE A  34      11.254  -6.186  -2.620  1.00  0.71           H  
ATOM    514 2HG1 ILE A  34      12.905  -5.599  -2.827  1.00  0.71           H  
ATOM    515 1HG2 ILE A  34      11.288  -8.656  -4.214  1.00  0.71           H  
ATOM    516 2HG2 ILE A  34      12.000  -9.709  -2.981  1.00  0.71           H  
ATOM    517 3HG2 ILE A  34      10.752  -8.537  -2.526  1.00  0.71           H  
ATOM    518 1HD1 ILE A  34      11.535  -5.056  -4.755  1.00  0.71           H  
ATOM    519 2HD1 ILE A  34      12.833  -6.184  -5.151  1.00  0.71           H  
ATOM    520 3HD1 ILE A  34      11.178  -6.777  -4.975  1.00  0.71           H  
ATOM    521  N   ARG A  35      15.444  -6.866  -1.736  1.00  0.70           N  
ATOM    522  CA  ARG A  35      16.556  -5.946  -1.544  1.00  0.70           C  
ATOM    523  C   ARG A  35      17.373  -5.702  -2.810  1.00  0.70           C  
ATOM    524  O   ARG A  35      17.549  -6.599  -3.633  1.00  0.70           O  
ATOM    525  CB  ARG A  35      17.449  -6.514  -0.469  1.00  0.70           C  
ATOM    526  CG  ARG A  35      18.550  -5.709  -0.069  1.00  0.70           C  
ATOM    527  CD  ARG A  35      19.266  -6.304   1.055  1.00  0.70           C  
ATOM    528  NE  ARG A  35      19.970  -7.494   0.734  1.00  0.70           N  
ATOM    529  CZ  ARG A  35      20.675  -8.158   1.651  1.00  0.70           C  
ATOM    530  NH1 ARG A  35      20.715  -7.679   2.889  1.00  0.70           N  
ATOM    531  NH2 ARG A  35      21.320  -9.265   1.318  1.00  0.70           N  
ATOM    532  H   ARG A  35      15.596  -7.735  -2.238  1.00  0.70           H  
ATOM    533  HA  ARG A  35      16.159  -4.991  -1.207  1.00  0.70           H  
ATOM    534 1HB  ARG A  35      16.859  -6.693   0.418  1.00  0.70           H  
ATOM    535 2HB  ARG A  35      17.846  -7.468  -0.812  1.00  0.70           H  
ATOM    536 1HG  ARG A  35      19.244  -5.591  -0.878  1.00  0.70           H  
ATOM    537 2HG  ARG A  35      18.151  -4.744   0.238  1.00  0.70           H  
ATOM    538 1HD  ARG A  35      19.980  -5.595   1.474  1.00  0.70           H  
ATOM    539 2HD  ARG A  35      18.549  -6.577   1.800  1.00  0.70           H  
ATOM    540  HE  ARG A  35      19.937  -7.863  -0.217  1.00  0.70           H  
ATOM    541 1HH1 ARG A  35      20.215  -6.813   3.144  1.00  0.70           H  
ATOM    542 2HH1 ARG A  35      21.276  -8.131   3.621  1.00  0.70           H  
ATOM    543 1HH2 ARG A  35      21.267  -9.614   0.344  1.00  0.70           H  
ATOM    544 2HH2 ARG A  35      21.854  -9.769   2.008  1.00  0.70           H  
ATOM    545  N   GLN A  36      17.861  -4.473  -2.972  1.00  0.70           N  
ATOM    546  CA  GLN A  36      18.701  -4.122  -4.111  1.00  0.70           C  
ATOM    547  C   GLN A  36      19.967  -3.334  -3.743  1.00  0.70           C  
ATOM    548  O   GLN A  36      19.899  -2.105  -3.622  1.00  0.70           O  
ATOM    549  CB  GLN A  36      17.894  -3.311  -5.096  1.00  0.70           C  
ATOM    550  CG  GLN A  36      18.619  -3.014  -6.343  1.00  0.70           C  
ATOM    551  CD  GLN A  36      17.752  -2.387  -7.391  1.00  0.70           C  
ATOM    552  OE1 GLN A  36      16.738  -1.699  -7.129  1.00  0.70           O  
ATOM    553  NE2 GLN A  36      18.151  -2.633  -8.633  1.00  0.70           N  
ATOM    554  H   GLN A  36      17.624  -3.754  -2.293  1.00  0.70           H  
ATOM    555  HA  GLN A  36      18.991  -5.039  -4.622  1.00  0.70           H  
ATOM    556 1HB  GLN A  36      16.985  -3.815  -5.305  1.00  0.70           H  
ATOM    557 2HB  GLN A  36      17.643  -2.358  -4.638  1.00  0.70           H  
ATOM    558 1HG  GLN A  36      19.451  -2.341  -6.127  1.00  0.70           H  
ATOM    559 2HG  GLN A  36      19.010  -3.948  -6.743  1.00  0.70           H  
ATOM    560 1HE2 GLN A  36      17.649  -2.267  -9.413  1.00  0.70           H  
ATOM    561 2HE2 GLN A  36      19.003  -3.199  -8.775  1.00  0.70           H  
ATOM    562  N   PRO A  37      21.095  -4.003  -3.439  1.00  0.72           N  
ATOM    563  CA  PRO A  37      22.370  -3.390  -3.102  1.00  0.72           C  
ATOM    564  C   PRO A  37      22.783  -2.538  -4.300  1.00  0.72           C  
ATOM    565  O   PRO A  37      22.370  -2.858  -5.417  1.00  0.72           O  
ATOM    566  CB  PRO A  37      23.298  -4.590  -2.903  1.00  0.72           C  
ATOM    567  CG  PRO A  37      22.359  -5.745  -2.574  1.00  0.72           C  
ATOM    568  CD  PRO A  37      21.110  -5.477  -3.399  1.00  0.72           C  
ATOM    569  HA  PRO A  37      22.268  -2.824  -2.183  1.00  0.72           H  
ATOM    570 1HB  PRO A  37      23.904  -4.749  -3.803  1.00  0.72           H  
ATOM    571 2HB  PRO A  37      23.999  -4.377  -2.077  1.00  0.72           H  
ATOM    572 1HG  PRO A  37      22.835  -6.705  -2.824  1.00  0.72           H  
ATOM    573 2HG  PRO A  37      22.156  -5.766  -1.490  1.00  0.72           H  
ATOM    574 1HD  PRO A  37      21.204  -5.894  -4.410  1.00  0.72           H  
ATOM    575 2HD  PRO A  37      20.247  -5.886  -2.881  1.00  0.72           H  
ATOM    576  N   PRO A  38      23.571  -1.472  -4.136  1.00  0.74           N  
ATOM    577  CA  PRO A  38      24.020  -0.638  -5.231  1.00  0.74           C  
ATOM    578  C   PRO A  38      24.707  -1.475  -6.297  1.00  0.74           C  
ATOM    579  O   PRO A  38      25.536  -2.330  -5.988  1.00  0.74           O  
ATOM    580  CB  PRO A  38      25.031   0.285  -4.539  1.00  0.74           C  
ATOM    581  CG  PRO A  38      24.547   0.356  -3.097  1.00  0.74           C  
ATOM    582  CD  PRO A  38      24.031  -1.039  -2.798  1.00  0.74           C  
ATOM    583  HA  PRO A  38      23.170  -0.079  -5.645  1.00  0.74           H  
ATOM    584 1HB  PRO A  38      26.044  -0.131  -4.633  1.00  0.74           H  
ATOM    585 2HB  PRO A  38      25.041   1.266  -5.035  1.00  0.74           H  
ATOM    586 1HG  PRO A  38      25.374   0.652  -2.431  1.00  0.74           H  
ATOM    587 2HG  PRO A  38      23.767   1.122  -2.992  1.00  0.74           H  
ATOM    588 1HD  PRO A  38      24.820  -1.702  -2.417  1.00  0.74           H  
ATOM    589 2HD  PRO A  38      23.210  -0.930  -2.098  1.00  0.74           H  
ATOM    590  N   GLY A  39      24.361  -1.221  -7.554  1.00  0.76           N  
ATOM    591  CA  GLY A  39      24.962  -1.914  -8.693  1.00  0.76           C  
ATOM    592  C   GLY A  39      24.377  -3.304  -8.971  1.00  0.76           C  
ATOM    593  O   GLY A  39      24.784  -3.962  -9.932  1.00  0.76           O  
ATOM    594  H   GLY A  39      23.661  -0.516  -7.735  1.00  0.76           H  
ATOM    595 1HA  GLY A  39      24.845  -1.296  -9.582  1.00  0.76           H  
ATOM    596 2HA  GLY A  39      26.033  -2.008  -8.520  1.00  0.76           H  
ATOM    597  N   LYS A  40      23.428  -3.752  -8.150  1.00  0.78           N  
ATOM    598  CA  LYS A  40      22.859  -5.088  -8.294  1.00  0.78           C  
ATOM    599  C   LYS A  40      21.383  -5.084  -8.687  1.00  0.78           C  
ATOM    600  O   LYS A  40      20.731  -4.034  -8.711  1.00  0.78           O  
ATOM    601  CB  LYS A  40      23.045  -5.869  -6.999  1.00  0.78           C  
ATOM    602  CG  LYS A  40      24.499  -6.013  -6.529  1.00  0.78           C  
ATOM    603  CD  LYS A  40      25.339  -6.839  -7.500  1.00  0.78           C  
ATOM    604  CE  LYS A  40      26.755  -7.046  -6.966  1.00  0.78           C  
ATOM    605  NZ  LYS A  40      27.611  -7.812  -7.923  1.00  0.78           N  
ATOM    606  H   LYS A  40      23.116  -3.186  -7.357  1.00  0.78           H  
ATOM    607  HA  LYS A  40      23.404  -5.606  -9.082  1.00  0.78           H  
ATOM    608 1HB  LYS A  40      22.509  -5.348  -6.212  1.00  0.78           H  
ATOM    609 2HB  LYS A  40      22.607  -6.860  -7.090  1.00  0.78           H  
ATOM    610 1HG  LYS A  40      24.941  -5.017  -6.421  1.00  0.78           H  
ATOM    611 2HG  LYS A  40      24.510  -6.497  -5.555  1.00  0.78           H  
ATOM    612 1HD  LYS A  40      24.870  -7.811  -7.657  1.00  0.78           H  
ATOM    613 2HD  LYS A  40      25.396  -6.322  -8.461  1.00  0.78           H  
ATOM    614 1HE  LYS A  40      27.210  -6.072  -6.786  1.00  0.78           H  
ATOM    615 2HE  LYS A  40      26.705  -7.592  -6.024  1.00  0.78           H  
ATOM    616 1HZ  LYS A  40      28.536  -7.925  -7.534  1.00  0.78           H  
ATOM    617 2HZ  LYS A  40      27.202  -8.721  -8.088  1.00  0.78           H  
ATOM    618 3HZ  LYS A  40      27.671  -7.306  -8.797  1.00  0.78           H  
ATOM    619  N   GLY A  41      20.874  -6.276  -9.012  1.00  0.78           N  
ATOM    620  CA  GLY A  41      19.464  -6.477  -9.326  1.00  0.78           C  
ATOM    621  C   GLY A  41      18.712  -6.790  -8.038  1.00  0.78           C  
ATOM    622  O   GLY A  41      19.184  -6.460  -6.953  1.00  0.78           O  
ATOM    623  H   GLY A  41      21.484  -7.081  -9.011  1.00  0.78           H  
ATOM    624 1HA  GLY A  41      19.052  -5.581  -9.791  1.00  0.78           H  
ATOM    625 2HA  GLY A  41      19.353  -7.298 -10.033  1.00  0.78           H  
ATOM    626  N   LEU A  42      17.552  -7.425  -8.140  1.00  0.78           N  
ATOM    627  CA  LEU A  42      16.762  -7.647  -6.933  1.00  0.78           C  
ATOM    628  C   LEU A  42      17.030  -9.013  -6.294  1.00  0.78           C  
ATOM    629  O   LEU A  42      17.136 -10.025  -6.993  1.00  0.78           O  
ATOM    630  CB  LEU A  42      15.277  -7.534  -7.290  1.00  0.78           C  
ATOM    631  CG  LEU A  42      14.857  -6.202  -7.940  1.00  0.78           C  
ATOM    632  CD1 LEU A  42      13.369  -6.239  -8.283  1.00  0.78           C  
ATOM    633  CD2 LEU A  42      15.211  -5.082  -7.014  1.00  0.78           C  
ATOM    634  H   LEU A  42      17.203  -7.716  -9.042  1.00  0.78           H  
ATOM    635  HA  LEU A  42      17.012  -6.874  -6.205  1.00  0.78           H  
ATOM    636 1HB  LEU A  42      15.021  -8.338  -7.976  1.00  0.78           H  
ATOM    637 2HB  LEU A  42      14.694  -7.663  -6.375  1.00  0.78           H  
ATOM    638  HG  LEU A  42      15.401  -6.065  -8.873  1.00  0.78           H  
ATOM    639 1HD1 LEU A  42      13.083  -5.300  -8.757  1.00  0.78           H  
ATOM    640 2HD1 LEU A  42      13.178  -7.063  -8.970  1.00  0.78           H  
ATOM    641 3HD1 LEU A  42      12.782  -6.380  -7.393  1.00  0.78           H  
ATOM    642 1HD2 LEU A  42      14.946  -4.123  -7.462  1.00  0.78           H  
ATOM    643 2HD2 LEU A  42      14.697  -5.190  -6.067  1.00  0.78           H  
ATOM    644 3HD2 LEU A  42      16.279  -5.131  -6.858  1.00  0.78           H  
ATOM    645  N   GLU A  43      17.066  -9.035  -4.960  1.00  0.78           N  
ATOM    646  CA  GLU A  43      17.242 -10.252  -4.168  1.00  0.78           C  
ATOM    647  C   GLU A  43      16.077 -10.450  -3.202  1.00  0.78           C  
ATOM    648  O   GLU A  43      15.698  -9.536  -2.473  1.00  0.78           O  
ATOM    649  CB  GLU A  43      18.540 -10.161  -3.347  1.00  0.78           C  
ATOM    650  CG  GLU A  43      18.889 -11.401  -2.512  1.00  0.78           C  
ATOM    651  CD  GLU A  43      20.172 -11.246  -1.686  1.00  0.78           C  
ATOM    652  OE1 GLU A  43      20.654 -10.142  -1.541  1.00  0.78           O  
ATOM    653  OE2 GLU A  43      20.680 -12.239  -1.229  1.00  0.78           O  
ATOM    654  H   GLU A  43      17.023  -8.147  -4.469  1.00  0.78           H  
ATOM    655  HA  GLU A  43      17.289 -11.109  -4.839  1.00  0.78           H  
ATOM    656 1HB  GLU A  43      19.375  -9.966  -4.019  1.00  0.78           H  
ATOM    657 2HB  GLU A  43      18.470  -9.310  -2.663  1.00  0.78           H  
ATOM    658 1HG  GLU A  43      18.064 -11.600  -1.825  1.00  0.78           H  
ATOM    659 2HG  GLU A  43      18.984 -12.259  -3.174  1.00  0.78           H  
ATOM    660  N   TRP A  44      15.469 -11.628  -3.204  1.00  0.78           N  
ATOM    661  CA  TRP A  44      14.385 -11.875  -2.252  1.00  0.78           C  
ATOM    662  C   TRP A  44      14.933 -12.042  -0.837  1.00  0.78           C  
ATOM    663  O   TRP A  44      15.898 -12.785  -0.632  1.00  0.78           O  
ATOM    664  CB  TRP A  44      13.578 -13.095  -2.692  1.00  0.78           C  
ATOM    665  CG  TRP A  44      12.469 -13.503  -1.777  1.00  0.78           C  
ATOM    666  CD1 TRP A  44      11.215 -12.981  -1.716  1.00  0.78           C  
ATOM    667  CD2 TRP A  44      12.499 -14.589  -0.820  1.00  0.78           C  
ATOM    668  NE1 TRP A  44      10.471 -13.658  -0.790  1.00  0.78           N  
ATOM    669  CE2 TRP A  44      11.246 -14.650  -0.235  1.00  0.78           C  
ATOM    670  CE3 TRP A  44      13.478 -15.508  -0.430  1.00  0.78           C  
ATOM    671  CZ2 TRP A  44      10.935 -15.596   0.718  1.00  0.78           C  
ATOM    672  CZ3 TRP A  44      13.155 -16.455   0.527  1.00  0.78           C  
ATOM    673  CH2 TRP A  44      11.916 -16.493   1.086  1.00  0.78           C  
ATOM    674  H   TRP A  44      15.774 -12.357  -3.835  1.00  0.78           H  
ATOM    675  HA  TRP A  44      13.723 -11.014  -2.250  1.00  0.78           H  
ATOM    676 1HB  TRP A  44      13.147 -12.900  -3.673  1.00  0.78           H  
ATOM    677 2HB  TRP A  44      14.252 -13.945  -2.799  1.00  0.78           H  
ATOM    678  HD1 TRP A  44      10.855 -12.151  -2.320  1.00  0.78           H  
ATOM    679  HE1 TRP A  44       9.504 -13.460  -0.564  1.00  0.78           H  
ATOM    680  HE3 TRP A  44      14.470 -15.485  -0.876  1.00  0.78           H  
ATOM    681  HZ2 TRP A  44       9.971 -15.648   1.163  1.00  0.78           H  
ATOM    682  HZ3 TRP A  44      13.916 -17.174   0.823  1.00  0.78           H  
ATOM    683  HH2 TRP A  44      11.695 -17.251   1.835  1.00  0.78           H  
ATOM    684  N   ILE A  45      14.298 -11.386   0.138  1.00  0.80           N  
ATOM    685  CA  ILE A  45      14.697 -11.469   1.541  1.00  0.80           C  
ATOM    686  C   ILE A  45      13.773 -12.353   2.357  1.00  0.80           C  
ATOM    687  O   ILE A  45      14.227 -13.178   3.157  1.00  0.80           O  
ATOM    688  CB  ILE A  45      14.760 -10.077   2.169  1.00  0.80           C  
ATOM    689  CG1 ILE A  45      15.750  -9.228   1.382  1.00  0.80           C  
ATOM    690  CG2 ILE A  45      15.101 -10.153   3.639  1.00  0.80           C  
ATOM    691  CD1 ILE A  45      17.140  -9.797   1.330  1.00  0.80           C  
ATOM    692  H   ILE A  45      13.506 -10.783  -0.089  1.00  0.80           H  
ATOM    693  HA  ILE A  45      15.696 -11.902   1.583  1.00  0.80           H  
ATOM    694  HB  ILE A  45      13.790  -9.597   2.066  1.00  0.80           H  
ATOM    695 1HG1 ILE A  45      15.389  -9.134   0.362  1.00  0.80           H  
ATOM    696 2HG1 ILE A  45      15.791  -8.236   1.828  1.00  0.80           H  
ATOM    697 1HG2 ILE A  45      15.135  -9.153   4.053  1.00  0.80           H  
ATOM    698 2HG2 ILE A  45      14.346 -10.743   4.160  1.00  0.80           H  
ATOM    699 3HG2 ILE A  45      16.053 -10.616   3.747  1.00  0.80           H  
ATOM    700 1HD1 ILE A  45      17.778  -9.161   0.751  1.00  0.80           H  
ATOM    701 2HD1 ILE A  45      17.533  -9.878   2.332  1.00  0.80           H  
ATOM    702 3HD1 ILE A  45      17.119 -10.782   0.866  1.00  0.80           H  
ATOM    703  N   GLY A  46      12.473 -12.156   2.188  1.00  0.84           N  
ATOM    704  CA  GLY A  46      11.523 -12.953   2.952  1.00  0.84           C  
ATOM    705  C   GLY A  46      10.072 -12.630   2.631  1.00  0.84           C  
ATOM    706  O   GLY A  46       9.770 -11.675   1.909  1.00  0.84           O  
ATOM    707  H   GLY A  46      12.160 -11.448   1.526  1.00  0.84           H  
ATOM    708 1HA  GLY A  46      11.706 -14.003   2.765  1.00  0.84           H  
ATOM    709 2HA  GLY A  46      11.707 -12.809   4.012  1.00  0.84           H  
ATOM    710  N   GLU A  47       9.162 -13.418   3.195  1.00  0.91           N  
ATOM    711  CA  GLU A  47       7.745 -13.214   2.909  1.00  0.91           C  
ATOM    712  C   GLU A  47       6.834 -13.619   4.035  1.00  0.91           C  
ATOM    713  O   GLU A  47       7.189 -14.450   4.876  1.00  0.91           O  
ATOM    714  CB  GLU A  47       7.340 -14.035   1.686  1.00  0.91           C  
ATOM    715  CG  GLU A  47       7.353 -15.519   1.946  1.00  0.91           C  
ATOM    716  CD  GLU A  47       7.174 -16.311   0.699  1.00  0.91           C  
ATOM    717  OE1 GLU A  47       7.135 -15.709  -0.342  1.00  0.91           O  
ATOM    718  OE2 GLU A  47       7.096 -17.505   0.763  1.00  0.91           O  
ATOM    719  H   GLU A  47       9.477 -14.185   3.789  1.00  0.91           H  
ATOM    720  HA  GLU A  47       7.583 -12.158   2.720  1.00  0.91           H  
ATOM    721 1HB  GLU A  47       6.333 -13.752   1.372  1.00  0.91           H  
ATOM    722 2HB  GLU A  47       8.013 -13.826   0.861  1.00  0.91           H  
ATOM    723 1HG  GLU A  47       8.270 -15.762   2.436  1.00  0.91           H  
ATOM    724 2HG  GLU A  47       6.540 -15.755   2.634  1.00  0.91           H  
ATOM    725  N   ILE A  48       5.628 -13.062   3.997  1.00  0.99           N  
ATOM    726  CA  ILE A  48       4.597 -13.408   4.947  1.00  0.99           C  
ATOM    727  C   ILE A  48       3.268 -13.633   4.243  1.00  0.99           C  
ATOM    728  O   ILE A  48       2.879 -12.863   3.353  1.00  0.99           O  
ATOM    729  CB  ILE A  48       4.494 -12.289   5.981  1.00  0.99           C  
ATOM    730  CG1 ILE A  48       3.567 -12.640   7.070  1.00  0.99           C  
ATOM    731  CG2 ILE A  48       4.059 -11.029   5.331  1.00  0.99           C  
ATOM    732  CD1 ILE A  48       3.776 -11.755   8.239  1.00  0.99           C  
ATOM    733  H   ILE A  48       5.434 -12.381   3.265  1.00  0.99           H  
ATOM    734  HA  ILE A  48       4.879 -14.325   5.444  1.00  0.99           H  
ATOM    735  HB  ILE A  48       5.455 -12.129   6.412  1.00  0.99           H  
ATOM    736 1HG1 ILE A  48       2.537 -12.541   6.727  1.00  0.99           H  
ATOM    737 2HG1 ILE A  48       3.733 -13.673   7.370  1.00  0.99           H  
ATOM    738 1HG2 ILE A  48       4.025 -10.255   6.078  1.00  0.99           H  
ATOM    739 2HG2 ILE A  48       4.771 -10.759   4.548  1.00  0.99           H  
ATOM    740 3HG2 ILE A  48       3.067 -11.171   4.897  1.00  0.99           H  
ATOM    741 1HD1 ILE A  48       3.107 -12.029   9.030  1.00  0.99           H  
ATOM    742 2HD1 ILE A  48       4.801 -11.871   8.583  1.00  0.99           H  
ATOM    743 3HD1 ILE A  48       3.604 -10.731   7.943  1.00  0.99           H  
ATOM    744  N   ASN A  49       2.550 -14.681   4.631  1.00  1.07           N  
ATOM    745  CA  ASN A  49       1.267 -14.908   3.985  1.00  1.07           C  
ATOM    746  C   ASN A  49       0.138 -14.226   4.727  1.00  1.07           C  
ATOM    747  O   ASN A  49       0.340 -13.583   5.758  1.00  1.07           O  
ATOM    748  CB  ASN A  49       0.969 -16.387   3.763  1.00  1.07           C  
ATOM    749  CG  ASN A  49       0.686 -17.223   4.948  1.00  1.07           C  
ATOM    750  OD1 ASN A  49       0.333 -16.752   6.046  1.00  1.07           O  
ATOM    751  ND2 ASN A  49       0.789 -18.518   4.725  1.00  1.07           N  
ATOM    752  H   ASN A  49       2.914 -15.302   5.357  1.00  1.07           H  
ATOM    753  HA  ASN A  49       1.299 -14.446   2.999  1.00  1.07           H  
ATOM    754 1HB  ASN A  49       0.105 -16.467   3.123  1.00  1.07           H  
ATOM    755 2HB  ASN A  49       1.805 -16.838   3.229  1.00  1.07           H  
ATOM    756 1HD2 ASN A  49       0.580 -19.189   5.441  1.00  1.07           H  
ATOM    757 2HD2 ASN A  49       1.061 -18.841   3.819  1.00  1.07           H  
ATOM    758  N   HIS A  50      -1.069 -14.454   4.248  1.00  1.14           N  
ATOM    759  CA  HIS A  50      -2.282 -13.867   4.790  1.00  1.14           C  
ATOM    760  C   HIS A  50      -2.631 -14.315   6.218  1.00  1.14           C  
ATOM    761  O   HIS A  50      -3.449 -13.683   6.889  1.00  1.14           O  
ATOM    762  CB  HIS A  50      -3.427 -14.239   3.860  1.00  1.14           C  
ATOM    763  CG  HIS A  50      -3.665 -15.723   3.830  1.00  1.14           C  
ATOM    764  ND1 HIS A  50      -2.844 -16.597   3.140  1.00  1.14           N  
ATOM    765  CD2 HIS A  50      -4.621 -16.486   4.409  1.00  1.14           C  
ATOM    766  CE1 HIS A  50      -3.285 -17.830   3.299  1.00  1.14           C  
ATOM    767  NE2 HIS A  50      -4.364 -17.792   4.062  1.00  1.14           N  
ATOM    768  H   HIS A  50      -1.158 -15.013   3.413  1.00  1.14           H  
ATOM    769  HA  HIS A  50      -2.180 -12.783   4.797  1.00  1.14           H  
ATOM    770 1HB  HIS A  50      -4.336 -13.764   4.208  1.00  1.14           H  
ATOM    771 2HB  HIS A  50      -3.224 -13.880   2.846  1.00  1.14           H  
ATOM    772  HD2 HIS A  50      -5.438 -16.128   5.035  1.00  1.14           H  
ATOM    773  HE1 HIS A  50      -2.836 -18.726   2.872  1.00  1.14           H  
ATOM    774  HE2 HIS A  50      -4.913 -18.589   4.351  1.00  1.14           H  
ATOM    775  N   SER A  51      -2.029 -15.417   6.681  1.00  1.17           N  
ATOM    776  CA  SER A  51      -2.292 -15.944   8.011  1.00  1.17           C  
ATOM    777  C   SER A  51      -1.162 -15.556   8.964  1.00  1.17           C  
ATOM    778  O   SER A  51      -1.159 -15.952  10.130  1.00  1.17           O  
ATOM    779  CB  SER A  51      -2.443 -17.457   7.988  1.00  1.17           C  
ATOM    780  OG  SER A  51      -1.234 -18.109   7.694  1.00  1.17           O  
ATOM    781  H   SER A  51      -1.335 -15.889   6.115  1.00  1.17           H  
ATOM    782  HA  SER A  51      -3.218 -15.508   8.385  1.00  1.17           H  
ATOM    783 1HB  SER A  51      -2.821 -17.803   8.948  1.00  1.17           H  
ATOM    784 2HB  SER A  51      -3.183 -17.719   7.233  1.00  1.17           H  
ATOM    785  HG  SER A  51      -0.769 -17.557   7.052  1.00  1.17           H  
ATOM    786  N   GLY A  52      -0.179 -14.811   8.450  1.00  1.15           N  
ATOM    787  CA  GLY A  52       0.980 -14.398   9.228  1.00  1.15           C  
ATOM    788  C   GLY A  52       2.160 -15.386   9.235  1.00  1.15           C  
ATOM    789  O   GLY A  52       3.115 -15.184   9.988  1.00  1.15           O  
ATOM    790  H   GLY A  52      -0.224 -14.489   7.485  1.00  1.15           H  
ATOM    791 1HA  GLY A  52       1.316 -13.443   8.836  1.00  1.15           H  
ATOM    792 2HA  GLY A  52       0.665 -14.211  10.251  1.00  1.15           H  
ATOM    793  N   SER A  53       2.111 -16.460   8.438  1.00  1.09           N  
ATOM    794  CA  SER A  53       3.219 -17.424   8.422  1.00  1.09           C  
ATOM    795  C   SER A  53       4.340 -16.892   7.554  1.00  1.09           C  
ATOM    796  O   SER A  53       4.067 -16.266   6.527  1.00  1.09           O  
ATOM    797  CB  SER A  53       2.789 -18.774   7.910  1.00  1.09           C  
ATOM    798  OG  SER A  53       3.884 -19.646   7.828  1.00  1.09           O  
ATOM    799  H   SER A  53       1.320 -16.599   7.811  1.00  1.09           H  
ATOM    800  HA  SER A  53       3.599 -17.541   9.439  1.00  1.09           H  
ATOM    801 1HB  SER A  53       2.024 -19.192   8.563  1.00  1.09           H  
ATOM    802 2HB  SER A  53       2.356 -18.656   6.936  1.00  1.09           H  
ATOM    803  HG  SER A  53       4.569 -19.168   7.341  1.00  1.09           H  
ATOM    804  N   THR A  54       5.594 -17.139   7.948  1.00  1.01           N  
ATOM    805  CA  THR A  54       6.715 -16.613   7.171  1.00  1.01           C  
ATOM    806  C   THR A  54       7.791 -17.576   6.692  1.00  1.01           C  
ATOM    807  O   THR A  54       8.060 -18.606   7.316  1.00  1.01           O  
ATOM    808  CB  THR A  54       7.437 -15.536   7.988  1.00  1.01           C  
ATOM    809  OG1 THR A  54       7.908 -16.089   9.227  1.00  1.01           O  
ATOM    810  CG2 THR A  54       6.557 -14.376   8.261  1.00  1.01           C  
ATOM    811  H   THR A  54       5.762 -17.667   8.794  1.00  1.01           H  
ATOM    812  HA  THR A  54       6.299 -16.151   6.282  1.00  1.01           H  
ATOM    813  HB  THR A  54       8.298 -15.182   7.410  1.00  1.01           H  
ATOM    814  HG1 THR A  54       8.412 -15.429   9.652  1.00  1.01           H  
ATOM    815 1HG2 THR A  54       7.110 -13.630   8.812  1.00  1.01           H  
ATOM    816 2HG2 THR A  54       6.255 -13.981   7.331  1.00  1.01           H  
ATOM    817 3HG2 THR A  54       5.686 -14.676   8.837  1.00  1.01           H  
ATOM    818  N   ASN A  55       8.439 -17.160   5.595  1.00  0.93           N  
ATOM    819  CA  ASN A  55       9.603 -17.826   5.004  1.00  0.93           C  
ATOM    820  C   ASN A  55      10.727 -16.798   4.828  1.00  0.93           C  
ATOM    821  O   ASN A  55      10.461 -15.611   4.607  1.00  0.93           O  
ATOM    822  CB  ASN A  55       9.275 -18.477   3.665  1.00  0.93           C  
ATOM    823  CG  ASN A  55       8.240 -19.592   3.723  1.00  0.93           C  
ATOM    824  OD1 ASN A  55       8.349 -20.550   4.500  1.00  0.93           O  
ATOM    825  ND2 ASN A  55       7.247 -19.469   2.876  1.00  0.93           N  
ATOM    826  H   ASN A  55       8.098 -16.293   5.174  1.00  0.93           H  
ATOM    827  HA  ASN A  55       9.964 -18.589   5.695  1.00  0.93           H  
ATOM    828 1HB  ASN A  55       8.936 -17.743   2.967  1.00  0.93           H  
ATOM    829 2HB  ASN A  55      10.193 -18.896   3.251  1.00  0.93           H  
ATOM    830 1HD2 ASN A  55       6.508 -20.165   2.792  1.00  0.93           H  
ATOM    831 2HD2 ASN A  55       7.214 -18.672   2.249  1.00  0.93           H  
ATOM    832  N   TYR A  56      11.986 -17.243   4.898  1.00  0.87           N  
ATOM    833  CA  TYR A  56      13.113 -16.313   4.737  1.00  0.87           C  
ATOM    834  C   TYR A  56      14.217 -16.838   3.832  1.00  0.87           C  
ATOM    835  O   TYR A  56      14.391 -18.049   3.683  1.00  0.87           O  
ATOM    836  CB  TYR A  56      13.733 -16.002   6.103  1.00  0.87           C  
ATOM    837  CG  TYR A  56      12.747 -15.469   7.097  1.00  0.87           C  
ATOM    838  CD1 TYR A  56      12.042 -16.371   7.873  1.00  0.87           C  
ATOM    839  CD2 TYR A  56      12.527 -14.116   7.238  1.00  0.87           C  
ATOM    840  CE1 TYR A  56      11.124 -15.932   8.776  1.00  0.87           C  
ATOM    841  CE2 TYR A  56      11.599 -13.681   8.156  1.00  0.87           C  
ATOM    842  CZ  TYR A  56      10.901 -14.580   8.922  1.00  0.87           C  
ATOM    843  OH  TYR A  56       9.965 -14.160   9.842  1.00  0.87           O  
ATOM    844  H   TYR A  56      12.164 -18.222   5.078  1.00  0.87           H  
ATOM    845  HA  TYR A  56      12.747 -15.391   4.296  1.00  0.87           H  
ATOM    846 1HB  TYR A  56      14.187 -16.902   6.514  1.00  0.87           H  
ATOM    847 2HB  TYR A  56      14.530 -15.262   5.980  1.00  0.87           H  
ATOM    848  HD1 TYR A  56      12.217 -17.439   7.757  1.00  0.87           H  
ATOM    849  HD2 TYR A  56      13.082 -13.398   6.630  1.00  0.87           H  
ATOM    850  HE1 TYR A  56      10.569 -16.649   9.380  1.00  0.87           H  
ATOM    851  HE2 TYR A  56      11.424 -12.642   8.275  1.00  0.87           H  
ATOM    852  HH  TYR A  56       9.369 -14.888   9.995  1.00  0.87           H  
ATOM    853  N   ASN A  57      15.007 -15.916   3.290  1.00  0.81           N  
ATOM    854  CA  ASN A  57      16.236 -16.241   2.582  1.00  0.81           C  
ATOM    855  C   ASN A  57      17.178 -16.879   3.589  1.00  0.81           C  
ATOM    856  O   ASN A  57      17.489 -16.237   4.587  1.00  0.81           O  
ATOM    857  CB  ASN A  57      16.875 -14.993   1.992  1.00  0.81           C  
ATOM    858  CG  ASN A  57      18.146 -15.255   1.182  1.00  0.81           C  
ATOM    859  OD1 ASN A  57      19.121 -15.929   1.626  1.00  0.81           O  
ATOM    860  ND2 ASN A  57      18.164 -14.706  -0.009  1.00  0.81           N  
ATOM    861  H   ASN A  57      14.756 -14.931   3.388  1.00  0.81           H  
ATOM    862  HA  ASN A  57      16.003 -16.916   1.772  1.00  0.81           H  
ATOM    863 1HB  ASN A  57      16.148 -14.503   1.341  1.00  0.81           H  
ATOM    864 2HB  ASN A  57      17.105 -14.289   2.795  1.00  0.81           H  
ATOM    865 1HD2 ASN A  57      18.962 -14.813  -0.606  1.00  0.81           H  
ATOM    866 2HD2 ASN A  57      17.371 -14.141  -0.317  1.00  0.81           H  
ATOM    867  N   PRO A  58      17.654 -18.121   3.401  1.00  0.77           N  
ATOM    868  CA  PRO A  58      18.489 -18.847   4.347  1.00  0.77           C  
ATOM    869  C   PRO A  58      19.651 -18.038   4.924  1.00  0.77           C  
ATOM    870  O   PRO A  58      20.001 -18.215   6.090  1.00  0.77           O  
ATOM    871  CB  PRO A  58      19.011 -20.003   3.483  1.00  0.77           C  
ATOM    872  CG  PRO A  58      17.903 -20.250   2.487  1.00  0.77           C  
ATOM    873  CD  PRO A  58      17.352 -18.881   2.160  1.00  0.77           C  
ATOM    874  HA  PRO A  58      17.850 -19.232   5.153  1.00  0.77           H  
ATOM    875 1HB  PRO A  58      19.962 -19.718   3.006  1.00  0.77           H  
ATOM    876 2HB  PRO A  58      19.219 -20.877   4.115  1.00  0.77           H  
ATOM    877 1HG  PRO A  58      18.301 -20.766   1.601  1.00  0.77           H  
ATOM    878 2HG  PRO A  58      17.142 -20.913   2.925  1.00  0.77           H  
ATOM    879 1HD  PRO A  58      17.859 -18.441   1.288  1.00  0.77           H  
ATOM    880 2HD  PRO A  58      16.268 -18.998   2.016  1.00  0.77           H  
ATOM    881  N   SER A  59      20.217 -17.097   4.162  1.00  0.74           N  
ATOM    882  CA  SER A  59      21.352 -16.316   4.665  1.00  0.74           C  
ATOM    883  C   SER A  59      20.977 -15.394   5.838  1.00  0.74           C  
ATOM    884  O   SER A  59      21.845 -14.903   6.573  1.00  0.74           O  
ATOM    885  CB  SER A  59      21.960 -15.515   3.526  1.00  0.74           C  
ATOM    886  OG  SER A  59      21.066 -14.551   3.048  1.00  0.74           O  
ATOM    887  H   SER A  59      19.865 -16.898   3.224  1.00  0.74           H  
ATOM    888  HA  SER A  59      22.107 -17.018   5.023  1.00  0.74           H  
ATOM    889 1HB  SER A  59      22.868 -15.027   3.877  1.00  0.74           H  
ATOM    890 2HB  SER A  59      22.239 -16.186   2.716  1.00  0.74           H  
ATOM    891  HG  SER A  59      20.385 -15.042   2.549  1.00  0.74           H  
ATOM    892  N   LEU A  60      19.679 -15.142   5.981  1.00  0.72           N  
ATOM    893  CA  LEU A  60      19.107 -14.279   6.992  1.00  0.72           C  
ATOM    894  C   LEU A  60      18.159 -15.012   7.945  1.00  0.72           C  
ATOM    895  O   LEU A  60      17.460 -14.384   8.750  1.00  0.72           O  
ATOM    896  CB  LEU A  60      18.391 -13.148   6.258  1.00  0.72           C  
ATOM    897  CG  LEU A  60      19.335 -12.214   5.481  1.00  0.72           C  
ATOM    898  CD1 LEU A  60      18.569 -11.287   4.612  1.00  0.72           C  
ATOM    899  CD2 LEU A  60      20.136 -11.431   6.485  1.00  0.72           C  
ATOM    900  H   LEU A  60      19.029 -15.596   5.347  1.00  0.72           H  
ATOM    901  HA  LEU A  60      19.922 -13.857   7.578  1.00  0.72           H  
ATOM    902 1HB  LEU A  60      17.690 -13.589   5.544  1.00  0.72           H  
ATOM    903 2HB  LEU A  60      17.840 -12.580   6.964  1.00  0.72           H  
ATOM    904  HG  LEU A  60      20.001 -12.802   4.851  1.00  0.72           H  
ATOM    905 1HD1 LEU A  60      19.260 -10.632   4.077  1.00  0.72           H  
ATOM    906 2HD1 LEU A  60      17.992 -11.875   3.893  1.00  0.72           H  
ATOM    907 3HD1 LEU A  60      17.904 -10.687   5.217  1.00  0.72           H  
ATOM    908 1HD2 LEU A  60      20.832 -10.761   5.970  1.00  0.72           H  
ATOM    909 2HD2 LEU A  60      19.472 -10.846   7.106  1.00  0.72           H  
ATOM    910 3HD2 LEU A  60      20.681 -12.126   7.099  1.00  0.72           H  
ATOM    911  N   LYS A  61      18.167 -16.348   7.923  1.00  0.70           N  
ATOM    912  CA  LYS A  61      17.233 -17.113   8.763  1.00  0.70           C  
ATOM    913  C   LYS A  61      17.403 -16.887  10.269  1.00  0.70           C  
ATOM    914  O   LYS A  61      16.485 -17.152  11.045  1.00  0.70           O  
ATOM    915  CB  LYS A  61      17.344 -18.602   8.452  1.00  0.70           C  
ATOM    916  CG  LYS A  61      18.654 -19.255   8.882  1.00  0.70           C  
ATOM    917  CD  LYS A  61      18.718 -20.714   8.440  1.00  0.70           C  
ATOM    918  CE  LYS A  61      20.011 -21.377   8.899  1.00  0.70           C  
ATOM    919  NZ  LYS A  61      20.105 -22.793   8.442  1.00  0.70           N  
ATOM    920  H   LYS A  61      18.796 -16.854   7.293  1.00  0.70           H  
ATOM    921  HA  LYS A  61      16.222 -16.793   8.504  1.00  0.70           H  
ATOM    922 1HB  LYS A  61      16.529 -19.135   8.939  1.00  0.70           H  
ATOM    923 2HB  LYS A  61      17.237 -18.750   7.381  1.00  0.70           H  
ATOM    924 1HG  LYS A  61      19.494 -18.708   8.457  1.00  0.70           H  
ATOM    925 2HG  LYS A  61      18.736 -19.218   9.967  1.00  0.70           H  
ATOM    926 1HD  LYS A  61      17.868 -21.260   8.849  1.00  0.70           H  
ATOM    927 2HD  LYS A  61      18.669 -20.756   7.349  1.00  0.70           H  
ATOM    928 1HE  LYS A  61      20.857 -20.818   8.497  1.00  0.70           H  
ATOM    929 2HE  LYS A  61      20.057 -21.352   9.987  1.00  0.70           H  
ATOM    930 1HZ  LYS A  61      20.974 -23.195   8.764  1.00  0.70           H  
ATOM    931 2HZ  LYS A  61      19.330 -23.323   8.817  1.00  0.70           H  
ATOM    932 3HZ  LYS A  61      20.075 -22.820   7.432  1.00  0.70           H  
ATOM    933  N   SER A  62      18.584 -16.425  10.684  1.00  0.68           N  
ATOM    934  CA  SER A  62      18.869 -16.158  12.086  1.00  0.68           C  
ATOM    935  C   SER A  62      18.963 -14.659  12.386  1.00  0.68           C  
ATOM    936  O   SER A  62      19.335 -14.273  13.496  1.00  0.68           O  
ATOM    937  CB  SER A  62      20.152 -16.855  12.504  1.00  0.68           C  
ATOM    938  OG  SER A  62      21.263 -16.370  11.795  1.00  0.68           O  
ATOM    939  H   SER A  62      19.298 -16.248   9.993  1.00  0.68           H  
ATOM    940  HA  SER A  62      18.054 -16.566  12.684  1.00  0.68           H  
ATOM    941 1HB  SER A  62      20.309 -16.713  13.573  1.00  0.68           H  
ATOM    942 2HB  SER A  62      20.048 -17.926  12.328  1.00  0.68           H  
ATOM    943  HG  SER A  62      22.006 -16.922  12.057  1.00  0.68           H  
ATOM    944  N   ARG A  63      18.689 -13.814  11.383  1.00  0.67           N  
ATOM    945  CA  ARG A  63      18.807 -12.367  11.553  1.00  0.67           C  
ATOM    946  C   ARG A  63      17.523 -11.593  11.222  1.00  0.67           C  
ATOM    947  O   ARG A  63      17.314 -10.501  11.758  1.00  0.67           O  
ATOM    948  CB  ARG A  63      19.987 -11.825  10.750  1.00  0.67           C  
ATOM    949  CG  ARG A  63      21.360 -12.255  11.266  1.00  0.67           C  
ATOM    950  CD  ARG A  63      22.490 -11.673  10.471  1.00  0.67           C  
ATOM    951  NE  ARG A  63      22.662 -12.303   9.156  1.00  0.67           N  
ATOM    952  CZ  ARG A  63      23.310 -11.737   8.120  1.00  0.67           C  
ATOM    953  NH1 ARG A  63      23.797 -10.524   8.234  1.00  0.67           N  
ATOM    954  NH2 ARG A  63      23.445 -12.410   6.985  1.00  0.67           N  
ATOM    955  H   ARG A  63      18.360 -14.176  10.493  1.00  0.67           H  
ATOM    956  HA  ARG A  63      19.037 -12.176  12.600  1.00  0.67           H  
ATOM    957 1HB  ARG A  63      19.895 -12.120   9.705  1.00  0.67           H  
ATOM    958 2HB  ARG A  63      19.983 -10.750  10.797  1.00  0.67           H  
ATOM    959 1HG  ARG A  63      21.467 -11.917  12.300  1.00  0.67           H  
ATOM    960 2HG  ARG A  63      21.439 -13.342  11.229  1.00  0.67           H  
ATOM    961 1HD  ARG A  63      22.306 -10.601  10.320  1.00  0.67           H  
ATOM    962 2HD  ARG A  63      23.417 -11.797  11.030  1.00  0.67           H  
ATOM    963  HE  ARG A  63      22.300 -13.243   9.023  1.00  0.67           H  
ATOM    964 1HH1 ARG A  63      23.670 -10.009   9.101  1.00  0.67           H  
ATOM    965 2HH1 ARG A  63      24.268 -10.093   7.445  1.00  0.67           H  
ATOM    966 1HH2 ARG A  63      23.039 -13.359   6.898  1.00  0.67           H  
ATOM    967 2HH2 ARG A  63      23.922 -11.991   6.202  1.00  0.67           H  
ATOM    968  N   VAL A  64      16.659 -12.138  10.356  1.00  0.67           N  
ATOM    969  CA  VAL A  64      15.449 -11.413   9.953  1.00  0.67           C  
ATOM    970  C   VAL A  64      14.123 -11.992  10.425  1.00  0.67           C  
ATOM    971  O   VAL A  64      13.851 -13.187  10.295  1.00  0.67           O  
ATOM    972  CB  VAL A  64      15.366 -11.264   8.427  1.00  0.67           C  
ATOM    973  CG1 VAL A  64      14.066 -10.606   8.007  1.00  0.67           C  
ATOM    974  CG2 VAL A  64      16.434 -10.403   7.994  1.00  0.67           C  
ATOM    975  H   VAL A  64      16.865 -13.032   9.921  1.00  0.67           H  
ATOM    976  HA  VAL A  64      15.534 -10.416  10.355  1.00  0.67           H  
ATOM    977  HB  VAL A  64      15.441 -12.248   7.957  1.00  0.67           H  
ATOM    978 1HG1 VAL A  64      14.045 -10.490   6.923  1.00  0.67           H  
ATOM    979 2HG1 VAL A  64      13.233 -11.208   8.311  1.00  0.67           H  
ATOM    980 3HG1 VAL A  64      14.008  -9.630   8.483  1.00  0.67           H  
ATOM    981 1HG2 VAL A  64      16.390 -10.280   6.919  1.00  0.67           H  
ATOM    982 2HG2 VAL A  64      16.308  -9.438   8.480  1.00  0.67           H  
ATOM    983 3HG2 VAL A  64      17.378 -10.839   8.283  1.00  0.67           H  
ATOM    984  N   THR A  65      13.285 -11.099  10.950  1.00  0.68           N  
ATOM    985  CA  THR A  65      11.923 -11.426  11.337  1.00  0.68           C  
ATOM    986  C   THR A  65      10.930 -10.544  10.575  1.00  0.68           C  
ATOM    987  O   THR A  65      11.076  -9.320  10.510  1.00  0.68           O  
ATOM    988  CB  THR A  65      11.695 -11.270  12.854  1.00  0.68           C  
ATOM    989  OG1 THR A  65      12.572 -12.155  13.568  1.00  0.68           O  
ATOM    990  CG2 THR A  65      10.246 -11.596  13.207  1.00  0.68           C  
ATOM    991  H   THR A  65      13.624 -10.142  11.060  1.00  0.68           H  
ATOM    992  HA  THR A  65      11.723 -12.464  11.070  1.00  0.68           H  
ATOM    993  HB  THR A  65      11.913 -10.243  13.150  1.00  0.68           H  
ATOM    994  HG1 THR A  65      12.510 -13.038  13.189  1.00  0.68           H  
ATOM    995 1HG2 THR A  65      10.100 -11.483  14.279  1.00  0.68           H  
ATOM    996 2HG2 THR A  65       9.572 -10.919  12.683  1.00  0.68           H  
ATOM    997 3HG2 THR A  65      10.025 -12.622  12.915  1.00  0.68           H  
ATOM    998  N   ILE A  66       9.919 -11.169   9.994  1.00  0.71           N  
ATOM    999  CA  ILE A  66       8.867 -10.471   9.254  1.00  0.71           C  
ATOM   1000  C   ILE A  66       7.516 -10.674   9.922  1.00  0.71           C  
ATOM   1001  O   ILE A  66       7.231 -11.756  10.439  1.00  0.71           O  
ATOM   1002  CB  ILE A  66       8.850 -10.870   7.761  1.00  0.71           C  
ATOM   1003  CG1 ILE A  66      10.146 -10.387   7.079  1.00  0.71           C  
ATOM   1004  CG2 ILE A  66       7.629 -10.292   7.045  1.00  0.71           C  
ATOM   1005  CD1 ILE A  66      10.365 -10.984   5.730  1.00  0.71           C  
ATOM   1006  H   ILE A  66       9.879 -12.184  10.057  1.00  0.71           H  
ATOM   1007  HA  ILE A  66       9.085  -9.410   9.285  1.00  0.71           H  
ATOM   1008  HB  ILE A  66       8.820 -11.958   7.684  1.00  0.71           H  
ATOM   1009 1HG1 ILE A  66      10.087  -9.303   6.968  1.00  0.71           H  
ATOM   1010 2HG1 ILE A  66      10.989 -10.608   7.701  1.00  0.71           H  
ATOM   1011 1HG2 ILE A  66       7.635 -10.602   6.000  1.00  0.71           H  
ATOM   1012 2HG2 ILE A  66       6.730 -10.652   7.520  1.00  0.71           H  
ATOM   1013 3HG2 ILE A  66       7.657  -9.202   7.102  1.00  0.71           H  
ATOM   1014 1HD1 ILE A  66      11.286 -10.593   5.295  1.00  0.71           H  
ATOM   1015 2HD1 ILE A  66      10.437 -12.066   5.832  1.00  0.71           H  
ATOM   1016 3HD1 ILE A  66       9.529 -10.740   5.082  1.00  0.71           H  
ATOM   1017  N   SER A  67       6.735  -9.599  10.009  1.00  0.77           N  
ATOM   1018  CA  SER A  67       5.436  -9.654  10.676  1.00  0.77           C  
ATOM   1019  C   SER A  67       4.367  -8.782  10.019  1.00  0.77           C  
ATOM   1020  O   SER A  67       4.667  -7.885   9.226  1.00  0.77           O  
ATOM   1021  CB  SER A  67       5.599  -9.236  12.127  1.00  0.77           C  
ATOM   1022  OG  SER A  67       5.988  -7.893  12.233  1.00  0.77           O  
ATOM   1023  H   SER A  67       7.072  -8.734   9.583  1.00  0.77           H  
ATOM   1024  HA  SER A  67       5.088 -10.687  10.656  1.00  0.77           H  
ATOM   1025 1HB  SER A  67       4.654  -9.382  12.651  1.00  0.77           H  
ATOM   1026 2HB  SER A  67       6.342  -9.871  12.608  1.00  0.77           H  
ATOM   1027  HG  SER A  67       6.899  -7.850  11.911  1.00  0.77           H  
ATOM   1028  N   VAL A  68       3.104  -9.040  10.384  1.00  0.83           N  
ATOM   1029  CA  VAL A  68       1.977  -8.244   9.894  1.00  0.83           C  
ATOM   1030  C   VAL A  68       1.071  -7.778  11.019  1.00  0.83           C  
ATOM   1031  O   VAL A  68       0.772  -8.524  11.953  1.00  0.83           O  
ATOM   1032  CB  VAL A  68       1.126  -9.052   8.890  1.00  0.83           C  
ATOM   1033  CG1 VAL A  68       0.575 -10.300   9.544  1.00  0.83           C  
ATOM   1034  CG2 VAL A  68      -0.063  -8.189   8.388  1.00  0.83           C  
ATOM   1035  H   VAL A  68       2.925  -9.797  11.029  1.00  0.83           H  
ATOM   1036  HA  VAL A  68       2.365  -7.364   9.387  1.00  0.83           H  
ATOM   1037  HB  VAL A  68       1.750  -9.344   8.063  1.00  0.83           H  
ATOM   1038 1HG1 VAL A  68      -0.014 -10.862   8.816  1.00  0.83           H  
ATOM   1039 2HG1 VAL A  68       1.381 -10.916   9.907  1.00  0.83           H  
ATOM   1040 3HG1 VAL A  68      -0.062 -10.015  10.382  1.00  0.83           H  
ATOM   1041 1HG2 VAL A  68      -0.646  -8.759   7.669  1.00  0.83           H  
ATOM   1042 2HG2 VAL A  68      -0.702  -7.921   9.208  1.00  0.83           H  
ATOM   1043 3HG2 VAL A  68       0.313  -7.279   7.918  1.00  0.83           H  
ATOM   1044  N   ASP A  69       0.615  -6.538  10.895  1.00  0.90           N  
ATOM   1045  CA  ASP A  69      -0.327  -5.938  11.811  1.00  0.90           C  
ATOM   1046  C   ASP A  69      -1.562  -5.483  11.045  1.00  0.90           C  
ATOM   1047  O   ASP A  69      -1.614  -4.393  10.444  1.00  0.90           O  
ATOM   1048  CB  ASP A  69       0.319  -4.781  12.552  1.00  0.90           C  
ATOM   1049  CG  ASP A  69      -0.610  -4.121  13.572  1.00  0.90           C  
ATOM   1050  OD1 ASP A  69      -1.834  -4.284  13.493  1.00  0.90           O  
ATOM   1051  OD2 ASP A  69      -0.085  -3.420  14.430  1.00  0.90           O  
ATOM   1052  H   ASP A  69       0.936  -5.985  10.105  1.00  0.90           H  
ATOM   1053  HA  ASP A  69      -0.633  -6.688  12.539  1.00  0.90           H  
ATOM   1054 1HB  ASP A  69       1.215  -5.140  13.068  1.00  0.90           H  
ATOM   1055 2HB  ASP A  69       0.641  -4.025  11.827  1.00  0.90           H  
ATOM   1056  N   THR A  70      -2.593  -6.307  11.108  1.00  0.94           N  
ATOM   1057  CA  THR A  70      -3.782  -6.078  10.319  1.00  0.94           C  
ATOM   1058  C   THR A  70      -4.671  -4.970  10.882  1.00  0.94           C  
ATOM   1059  O   THR A  70      -5.671  -4.617  10.262  1.00  0.94           O  
ATOM   1060  CB  THR A  70      -4.574  -7.388  10.151  1.00  0.94           C  
ATOM   1061  OG1 THR A  70      -4.959  -7.889  11.437  1.00  0.94           O  
ATOM   1062  CG2 THR A  70      -3.704  -8.427   9.449  1.00  0.94           C  
ATOM   1063  H   THR A  70      -2.516  -7.147  11.668  1.00  0.94           H  
ATOM   1064  HA  THR A  70      -3.461  -5.765   9.327  1.00  0.94           H  
ATOM   1065  HB  THR A  70      -5.468  -7.198   9.557  1.00  0.94           H  
ATOM   1066  HG1 THR A  70      -5.547  -7.259  11.863  1.00  0.94           H  
ATOM   1067 1HG2 THR A  70      -4.265  -9.353   9.329  1.00  0.94           H  
ATOM   1068 2HG2 THR A  70      -3.407  -8.054   8.472  1.00  0.94           H  
ATOM   1069 3HG2 THR A  70      -2.816  -8.619  10.050  1.00  0.94           H  
ATOM   1070  N   SER A  71      -4.340  -4.432  12.071  1.00  0.95           N  
ATOM   1071  CA  SER A  71      -5.150  -3.345  12.611  1.00  0.95           C  
ATOM   1072  C   SER A  71      -4.658  -1.999  12.065  1.00  0.95           C  
ATOM   1073  O   SER A  71      -5.337  -0.979  12.205  1.00  0.95           O  
ATOM   1074  CB  SER A  71      -5.147  -3.338  14.133  1.00  0.95           C  
ATOM   1075  OG  SER A  71      -3.910  -2.957  14.673  1.00  0.95           O  
ATOM   1076  H   SER A  71      -3.487  -4.713  12.573  1.00  0.95           H  
ATOM   1077  HA  SER A  71      -6.179  -3.485  12.281  1.00  0.95           H  
ATOM   1078 1HB  SER A  71      -5.922  -2.664  14.490  1.00  0.95           H  
ATOM   1079 2HB  SER A  71      -5.399  -4.336  14.487  1.00  0.95           H  
ATOM   1080  HG  SER A  71      -3.218  -3.500  14.231  1.00  0.95           H  
ATOM   1081  N   LYS A  72      -3.464  -2.000  11.449  1.00  0.92           N  
ATOM   1082  CA  LYS A  72      -2.878  -0.793  10.873  1.00  0.92           C  
ATOM   1083  C   LYS A  72      -2.670  -0.942   9.372  1.00  0.92           C  
ATOM   1084  O   LYS A  72      -2.337   0.026   8.690  1.00  0.92           O  
ATOM   1085  CB  LYS A  72      -1.543  -0.412  11.524  1.00  0.92           C  
ATOM   1086  CG  LYS A  72      -1.626  -0.020  13.001  1.00  0.92           C  
ATOM   1087  CD  LYS A  72      -0.326   0.673  13.466  1.00  0.92           C  
ATOM   1088  CE  LYS A  72       0.849  -0.285  13.627  1.00  0.92           C  
ATOM   1089  NZ  LYS A  72       0.704  -1.169  14.804  1.00  0.92           N  
ATOM   1090  H   LYS A  72      -2.939  -2.870  11.369  1.00  0.92           H  
ATOM   1091  HA  LYS A  72      -3.572   0.032  11.024  1.00  0.92           H  
ATOM   1092 1HB  LYS A  72      -0.852  -1.260  11.448  1.00  0.92           H  
ATOM   1093 2HB  LYS A  72      -1.099   0.419  10.982  1.00  0.92           H  
ATOM   1094 1HG  LYS A  72      -2.475   0.644  13.160  1.00  0.92           H  
ATOM   1095 2HG  LYS A  72      -1.776  -0.927  13.599  1.00  0.92           H  
ATOM   1096 1HD  LYS A  72      -0.046   1.432  12.733  1.00  0.92           H  
ATOM   1097 2HD  LYS A  72      -0.504   1.166  14.419  1.00  0.92           H  
ATOM   1098 1HE  LYS A  72       0.925  -0.906  12.733  1.00  0.92           H  
ATOM   1099 2HE  LYS A  72       1.764   0.296  13.733  1.00  0.92           H  
ATOM   1100 1HZ  LYS A  72       1.491  -1.793  14.860  1.00  0.92           H  
ATOM   1101 2HZ  LYS A  72       0.638  -0.634  15.644  1.00  0.92           H  
ATOM   1102 3HZ  LYS A  72      -0.139  -1.753  14.704  1.00  0.92           H  
ATOM   1103  N   ASN A  73      -2.886  -2.156   8.863  1.00  0.86           N  
ATOM   1104  CA  ASN A  73      -2.625  -2.510   7.470  1.00  0.86           C  
ATOM   1105  C   ASN A  73      -1.145  -2.305   7.157  1.00  0.86           C  
ATOM   1106  O   ASN A  73      -0.772  -1.678   6.159  1.00  0.86           O  
ATOM   1107  CB  ASN A  73      -3.476  -1.698   6.505  1.00  0.86           C  
ATOM   1108  CG  ASN A  73      -4.938  -1.812   6.744  1.00  0.86           C  
ATOM   1109  OD1 ASN A  73      -5.387  -2.574   7.603  1.00  0.86           O  
ATOM   1110  ND2 ASN A  73      -5.706  -1.073   5.987  1.00  0.86           N  
ATOM   1111  H   ASN A  73      -3.151  -2.902   9.493  1.00  0.86           H  
ATOM   1112  HA  ASN A  73      -2.842  -3.569   7.333  1.00  0.86           H  
ATOM   1113 1HB  ASN A  73      -3.186  -0.651   6.509  1.00  0.86           H  
ATOM   1114 2HB  ASN A  73      -3.296  -2.056   5.517  1.00  0.86           H  
ATOM   1115 1HD2 ASN A  73      -6.698  -1.108   6.090  1.00  0.86           H  
ATOM   1116 2HD2 ASN A  73      -5.296  -0.474   5.294  1.00  0.86           H  
ATOM   1117  N   GLN A  74      -0.295  -2.802   8.063  1.00  0.79           N  
ATOM   1118  CA  GLN A  74       1.144  -2.678   7.882  1.00  0.79           C  
ATOM   1119  C   GLN A  74       1.909  -3.981   8.027  1.00  0.79           C  
ATOM   1120  O   GLN A  74       1.556  -4.875   8.801  1.00  0.79           O  
ATOM   1121  CB  GLN A  74       1.748  -1.681   8.874  1.00  0.79           C  
ATOM   1122  CG  GLN A  74       1.265  -0.255   8.732  1.00  0.79           C  
ATOM   1123  CD  GLN A  74       1.939   0.678   9.703  1.00  0.79           C  
ATOM   1124  OE1 GLN A  74       2.354   0.256  10.788  1.00  0.79           O  
ATOM   1125  NE2 GLN A  74       2.061   1.948   9.326  1.00  0.79           N  
ATOM   1126  H   GLN A  74      -0.669  -3.293   8.877  1.00  0.79           H  
ATOM   1127  HA  GLN A  74       1.323  -2.313   6.875  1.00  0.79           H  
ATOM   1128 1HB  GLN A  74       1.534  -2.009   9.889  1.00  0.79           H  
ATOM   1129 2HB  GLN A  74       2.830  -1.679   8.751  1.00  0.79           H  
ATOM   1130 1HG  GLN A  74       1.485   0.077   7.731  1.00  0.79           H  
ATOM   1131 2HG  GLN A  74       0.199  -0.219   8.905  1.00  0.79           H  
ATOM   1132 1HE2 GLN A  74       2.504   2.612   9.931  1.00  0.79           H  
ATOM   1133 2HE2 GLN A  74       1.706   2.238   8.437  1.00  0.79           H  
ATOM   1134  N   PHE A  75       3.016  -4.045   7.315  1.00  0.73           N  
ATOM   1135  CA  PHE A  75       3.930  -5.165   7.382  1.00  0.73           C  
ATOM   1136  C   PHE A  75       5.272  -4.642   7.830  1.00  0.73           C  
ATOM   1137  O   PHE A  75       5.610  -3.478   7.598  1.00  0.73           O  
ATOM   1138  CB  PHE A  75       4.025  -5.834   6.018  1.00  0.73           C  
ATOM   1139  CG  PHE A  75       2.721  -6.358   5.587  1.00  0.73           C  
ATOM   1140  CD1 PHE A  75       1.793  -5.524   4.963  1.00  0.73           C  
ATOM   1141  CD2 PHE A  75       2.412  -7.660   5.788  1.00  0.73           C  
ATOM   1142  CE1 PHE A  75       0.572  -6.015   4.589  1.00  0.73           C  
ATOM   1143  CE2 PHE A  75       1.205  -8.160   5.402  1.00  0.73           C  
ATOM   1144  CZ  PHE A  75       0.279  -7.334   4.816  1.00  0.73           C  
ATOM   1145  H   PHE A  75       3.224  -3.279   6.676  1.00  0.73           H  
ATOM   1146  HA  PHE A  75       3.575  -5.884   8.114  1.00  0.73           H  
ATOM   1147 1HB  PHE A  75       4.377  -5.121   5.276  1.00  0.73           H  
ATOM   1148 2HB  PHE A  75       4.736  -6.659   6.061  1.00  0.73           H  
ATOM   1149  HD1 PHE A  75       2.041  -4.472   4.790  1.00  0.73           H  
ATOM   1150  HD2 PHE A  75       3.142  -8.293   6.268  1.00  0.73           H  
ATOM   1151  HE1 PHE A  75      -0.156  -5.366   4.111  1.00  0.73           H  
ATOM   1152  HE2 PHE A  75       0.972  -9.211   5.572  1.00  0.73           H  
ATOM   1153  HZ  PHE A  75      -0.679  -7.740   4.518  1.00  0.73           H  
ATOM   1154  N   SER A  76       6.053  -5.480   8.474  1.00  0.68           N  
ATOM   1155  CA  SER A  76       7.353  -5.013   8.902  1.00  0.68           C  
ATOM   1156  C   SER A  76       8.441  -6.042   8.771  1.00  0.68           C  
ATOM   1157  O   SER A  76       8.201  -7.252   8.754  1.00  0.68           O  
ATOM   1158  CB  SER A  76       7.279  -4.550  10.348  1.00  0.68           C  
ATOM   1159  OG  SER A  76       6.966  -5.611  11.206  1.00  0.68           O  
ATOM   1160  H   SER A  76       5.727  -6.423   8.682  1.00  0.68           H  
ATOM   1161  HA  SER A  76       7.635  -4.164   8.282  1.00  0.68           H  
ATOM   1162 1HB  SER A  76       8.240  -4.117  10.634  1.00  0.68           H  
ATOM   1163 2HB  SER A  76       6.528  -3.767  10.438  1.00  0.68           H  
ATOM   1164  HG  SER A  76       6.080  -5.901  10.946  1.00  0.68           H  
ATOM   1165  N   LEU A  77       9.661  -5.531   8.733  1.00  0.65           N  
ATOM   1166  CA  LEU A  77      10.851  -6.353   8.679  1.00  0.65           C  
ATOM   1167  C   LEU A  77      11.868  -5.864   9.683  1.00  0.65           C  
ATOM   1168  O   LEU A  77      12.228  -4.684   9.710  1.00  0.65           O  
ATOM   1169  CB  LEU A  77      11.446  -6.317   7.265  1.00  0.65           C  
ATOM   1170  CG  LEU A  77      12.671  -7.201   7.017  1.00  0.65           C  
ATOM   1171  CD1 LEU A  77      12.681  -7.623   5.582  1.00  0.65           C  
ATOM   1172  CD2 LEU A  77      13.977  -6.429   7.335  1.00  0.65           C  
ATOM   1173  H   LEU A  77       9.749  -4.514   8.747  1.00  0.65           H  
ATOM   1174  HA  LEU A  77      10.586  -7.379   8.927  1.00  0.65           H  
ATOM   1175 1HB  LEU A  77      10.678  -6.647   6.577  1.00  0.65           H  
ATOM   1176 2HB  LEU A  77      11.710  -5.292   7.016  1.00  0.65           H  
ATOM   1177  HG  LEU A  77      12.599  -8.081   7.641  1.00  0.65           H  
ATOM   1178 1HD1 LEU A  77      13.533  -8.260   5.408  1.00  0.65           H  
ATOM   1179 2HD1 LEU A  77      11.770  -8.168   5.370  1.00  0.65           H  
ATOM   1180 3HD1 LEU A  77      12.744  -6.743   4.944  1.00  0.65           H  
ATOM   1181 1HD2 LEU A  77      14.836  -7.078   7.150  1.00  0.65           H  
ATOM   1182 2HD2 LEU A  77      14.044  -5.547   6.698  1.00  0.65           H  
ATOM   1183 3HD2 LEU A  77      13.982  -6.118   8.375  1.00  0.65           H  
ATOM   1184  N   LYS A  78      12.360  -6.786  10.494  1.00  0.64           N  
ATOM   1185  CA  LYS A  78      13.349  -6.463  11.499  1.00  0.64           C  
ATOM   1186  C   LYS A  78      14.616  -7.270  11.267  1.00  0.64           C  
ATOM   1187  O   LYS A  78      14.571  -8.498  11.211  1.00  0.64           O  
ATOM   1188  CB  LYS A  78      12.760  -6.728  12.887  1.00  0.64           C  
ATOM   1189  CG  LYS A  78      13.672  -6.409  14.064  1.00  0.64           C  
ATOM   1190  CD  LYS A  78      12.942  -6.698  15.383  1.00  0.64           C  
ATOM   1191  CE  LYS A  78      13.805  -6.414  16.597  1.00  0.64           C  
ATOM   1192  NZ  LYS A  78      13.083  -6.719  17.869  1.00  0.64           N  
ATOM   1193  H   LYS A  78      12.005  -7.738  10.435  1.00  0.64           H  
ATOM   1194  HA  LYS A  78      13.597  -5.412  11.421  1.00  0.64           H  
ATOM   1195 1HB  LYS A  78      11.854  -6.132  13.008  1.00  0.64           H  
ATOM   1196 2HB  LYS A  78      12.472  -7.776  12.959  1.00  0.64           H  
ATOM   1197 1HG  LYS A  78      14.577  -7.019  14.004  1.00  0.64           H  
ATOM   1198 2HG  LYS A  78      13.960  -5.355  14.022  1.00  0.64           H  
ATOM   1199 1HD  LYS A  78      12.045  -6.078  15.437  1.00  0.64           H  
ATOM   1200 2HD  LYS A  78      12.638  -7.746  15.403  1.00  0.64           H  
ATOM   1201 1HE  LYS A  78      14.707  -7.022  16.546  1.00  0.64           H  
ATOM   1202 2HE  LYS A  78      14.084  -5.363  16.597  1.00  0.64           H  
ATOM   1203 1HZ  LYS A  78      13.683  -6.517  18.656  1.00  0.64           H  
ATOM   1204 2HZ  LYS A  78      12.250  -6.150  17.928  1.00  0.64           H  
ATOM   1205 3HZ  LYS A  78      12.826  -7.695  17.885  1.00  0.64           H  
ATOM   1206  N   LEU A  79      15.738  -6.570  11.093  1.00  0.64           N  
ATOM   1207  CA  LEU A  79      17.039  -7.192  10.849  1.00  0.64           C  
ATOM   1208  C   LEU A  79      18.026  -6.937  11.972  1.00  0.64           C  
ATOM   1209  O   LEU A  79      18.439  -5.797  12.215  1.00  0.64           O  
ATOM   1210  CB  LEU A  79      17.637  -6.683   9.529  1.00  0.64           C  
ATOM   1211  CG  LEU A  79      19.081  -7.125   9.187  1.00  0.64           C  
ATOM   1212  CD1 LEU A  79      19.169  -8.573   9.026  1.00  0.64           C  
ATOM   1213  CD2 LEU A  79      19.521  -6.433   7.887  1.00  0.64           C  
ATOM   1214  H   LEU A  79      15.679  -5.555  11.157  1.00  0.64           H  
ATOM   1215  HA  LEU A  79      16.893  -8.266  10.765  1.00  0.64           H  
ATOM   1216 1HB  LEU A  79      16.998  -7.023   8.719  1.00  0.64           H  
ATOM   1217 2HB  LEU A  79      17.616  -5.629   9.532  1.00  0.64           H  
ATOM   1218  HG  LEU A  79      19.735  -6.860  10.017  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  79      20.202  -8.856   8.810  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  79      18.836  -9.049   9.940  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  79      18.550  -8.850   8.210  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  79      20.540  -6.736   7.659  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  79      18.863  -6.732   7.070  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  79      19.480  -5.354   7.997  1.00  0.64           H  
ATOM   1225  N   SER A  80      18.407  -8.008  12.656  1.00  0.66           N  
ATOM   1226  CA  SER A  80      19.334  -7.919  13.767  1.00  0.66           C  
ATOM   1227  C   SER A  80      20.732  -8.025  13.252  1.00  0.66           C  
ATOM   1228  O   SER A  80      20.970  -8.702  12.251  1.00  0.66           O  
ATOM   1229  CB  SER A  80      19.119  -9.030  14.779  1.00  0.66           C  
ATOM   1230  OG  SER A  80      20.117  -8.991  15.804  1.00  0.66           O  
ATOM   1231  H   SER A  80      18.031  -8.921  12.394  1.00  0.66           H  
ATOM   1232  HA  SER A  80      19.217  -6.953  14.258  1.00  0.66           H  
ATOM   1233 1HB  SER A  80      18.131  -8.929  15.223  1.00  0.66           H  
ATOM   1234 2HB  SER A  80      19.154  -9.994  14.267  1.00  0.66           H  
ATOM   1235  HG  SER A  80      21.009  -9.100  15.376  1.00  0.66           H  
ATOM   1236  N   SER A  81      21.652  -7.372  13.942  1.00  0.68           N  
ATOM   1237  CA  SER A  81      23.058  -7.491  13.627  1.00  0.68           C  
ATOM   1238  C   SER A  81      23.305  -7.131  12.170  1.00  0.68           C  
ATOM   1239  O   SER A  81      23.862  -7.931  11.416  1.00  0.68           O  
ATOM   1240  CB  SER A  81      23.464  -8.925  13.888  1.00  0.68           C  
ATOM   1241  OG  SER A  81      23.121  -9.280  15.204  1.00  0.68           O  
ATOM   1242  H   SER A  81      21.365  -6.792  14.722  1.00  0.68           H  
ATOM   1243  HA  SER A  81      23.623  -6.807  14.263  1.00  0.68           H  
ATOM   1244 1HB  SER A  81      22.996  -9.605  13.183  1.00  0.68           H  
ATOM   1245 2HB  SER A  81      24.541  -9.018  13.755  1.00  0.68           H  
ATOM   1246  HG  SER A  81      23.678  -8.739  15.777  1.00  0.68           H  
ATOM   1247  N   VAL A  82      22.859  -5.939  11.773  1.00  0.70           N  
ATOM   1248  CA  VAL A  82      22.979  -5.523  10.379  1.00  0.70           C  
ATOM   1249  C   VAL A  82      24.449  -5.456  10.007  1.00  0.70           C  
ATOM   1250  O   VAL A  82      25.255  -5.020  10.810  1.00  0.70           O  
ATOM   1251  CB  VAL A  82      22.393  -4.110  10.199  1.00  0.70           C  
ATOM   1252  CG1 VAL A  82      20.942  -4.063  10.590  1.00  0.70           C  
ATOM   1253  CG2 VAL A  82      23.208  -3.117  11.018  1.00  0.70           C  
ATOM   1254  H   VAL A  82      22.432  -5.319  12.464  1.00  0.70           H  
ATOM   1255  HA  VAL A  82      22.466  -6.242   9.735  1.00  0.70           H  
ATOM   1256  HB  VAL A  82      22.449  -3.841   9.153  1.00  0.70           H  
ATOM   1257 1HG1 VAL A  82      20.576  -3.069  10.436  1.00  0.70           H  
ATOM   1258 2HG1 VAL A  82      20.388  -4.737   9.998  1.00  0.70           H  
ATOM   1259 3HG1 VAL A  82      20.830  -4.333  11.635  1.00  0.70           H  
ATOM   1260 1HG2 VAL A  82      22.818  -2.116  10.878  1.00  0.70           H  
ATOM   1261 2HG2 VAL A  82      23.160  -3.376  12.064  1.00  0.70           H  
ATOM   1262 3HG2 VAL A  82      24.243  -3.147  10.695  1.00  0.70           H  
ATOM   1263  N   THR A  83      24.805  -5.817   8.779  1.00  0.72           N  
ATOM   1264  CA  THR A  83      26.211  -5.781   8.372  1.00  0.72           C  
ATOM   1265  C   THR A  83      26.437  -4.836   7.199  1.00  0.72           C  
ATOM   1266  O   THR A  83      25.491  -4.382   6.570  1.00  0.72           O  
ATOM   1267  CB  THR A  83      26.696  -7.204   8.005  1.00  0.72           C  
ATOM   1268  OG1 THR A  83      25.990  -7.664   6.842  1.00  0.72           O  
ATOM   1269  CG2 THR A  83      26.425  -8.158   9.148  1.00  0.72           C  
ATOM   1270  H   THR A  83      24.105  -6.195   8.131  1.00  0.72           H  
ATOM   1271  HA  THR A  83      26.807  -5.421   9.212  1.00  0.72           H  
ATOM   1272  HB  THR A  83      27.761  -7.185   7.795  1.00  0.72           H  
ATOM   1273  HG1 THR A  83      25.008  -7.572   6.987  1.00  0.72           H  
ATOM   1274 1HG2 THR A  83      26.765  -9.157   8.880  1.00  0.72           H  
ATOM   1275 2HG2 THR A  83      26.953  -7.819  10.041  1.00  0.72           H  
ATOM   1276 3HG2 THR A  83      25.357  -8.184   9.349  1.00  0.72           H  
ATOM   1277  N   ALA A  84      27.694  -4.559   6.853  1.00  0.72           N  
ATOM   1278  CA  ALA A  84      27.978  -3.668   5.720  1.00  0.72           C  
ATOM   1279  C   ALA A  84      27.342  -4.193   4.432  1.00  0.72           C  
ATOM   1280  O   ALA A  84      26.857  -3.432   3.588  1.00  0.72           O  
ATOM   1281  CB  ALA A  84      29.469  -3.519   5.534  1.00  0.72           C  
ATOM   1282  H   ALA A  84      28.457  -4.951   7.386  1.00  0.72           H  
ATOM   1283  HA  ALA A  84      27.557  -2.687   5.938  1.00  0.72           H  
ATOM   1284 1HB  ALA A  84      29.664  -2.836   4.707  1.00  0.72           H  
ATOM   1285 2HB  ALA A  84      29.911  -3.119   6.447  1.00  0.72           H  
ATOM   1286 3HB  ALA A  84      29.908  -4.490   5.312  1.00  0.72           H  
ATOM   1287  N   ALA A  85      27.303  -5.522   4.317  1.00  0.71           N  
ATOM   1288  CA  ALA A  85      26.749  -6.253   3.183  1.00  0.71           C  
ATOM   1289  C   ALA A  85      25.253  -6.009   3.012  1.00  0.71           C  
ATOM   1290  O   ALA A  85      24.692  -6.294   1.955  1.00  0.71           O  
ATOM   1291  CB  ALA A  85      26.987  -7.741   3.350  1.00  0.71           C  
ATOM   1292  H   ALA A  85      27.694  -6.067   5.074  1.00  0.71           H  
ATOM   1293  HA  ALA A  85      27.254  -5.907   2.281  1.00  0.71           H  
ATOM   1294 1HB  ALA A  85      26.594  -8.273   2.485  1.00  0.71           H  
ATOM   1295 2HB  ALA A  85      28.055  -7.931   3.442  1.00  0.71           H  
ATOM   1296 3HB  ALA A  85      26.477  -8.086   4.251  1.00  0.71           H  
ATOM   1297  N   ASP A  86      24.597  -5.515   4.062  1.00  0.68           N  
ATOM   1298  CA  ASP A  86      23.168  -5.296   4.038  1.00  0.68           C  
ATOM   1299  C   ASP A  86      22.819  -3.890   3.537  1.00  0.68           C  
ATOM   1300  O   ASP A  86      21.634  -3.532   3.472  1.00  0.68           O  
ATOM   1301  CB  ASP A  86      22.590  -5.562   5.441  1.00  0.68           C  
ATOM   1302  CG  ASP A  86      22.725  -7.061   5.877  1.00  0.68           C  
ATOM   1303  OD1 ASP A  86      22.369  -7.958   5.118  1.00  0.68           O  
ATOM   1304  OD2 ASP A  86      23.221  -7.290   6.978  1.00  0.68           O  
ATOM   1305  H   ASP A  86      25.098  -5.252   4.906  1.00  0.68           H  
ATOM   1306  HA  ASP A  86      22.734  -6.007   3.344  1.00  0.68           H  
ATOM   1307 1HB  ASP A  86      23.103  -4.933   6.167  1.00  0.68           H  
ATOM   1308 2HB  ASP A  86      21.543  -5.286   5.468  1.00  0.68           H  
ATOM   1309  N   THR A  87      23.841  -3.083   3.177  1.00  0.66           N  
ATOM   1310  CA  THR A  87      23.562  -1.769   2.599  1.00  0.66           C  
ATOM   1311  C   THR A  87      22.796  -1.979   1.299  1.00  0.66           C  
ATOM   1312  O   THR A  87      23.264  -2.682   0.398  1.00  0.66           O  
ATOM   1313  CB  THR A  87      24.858  -0.987   2.298  1.00  0.66           C  
ATOM   1314  OG1 THR A  87      25.606  -0.761   3.515  1.00  0.66           O  
ATOM   1315  CG2 THR A  87      24.570   0.323   1.533  1.00  0.66           C  
ATOM   1316  H   THR A  87      24.813  -3.383   3.278  1.00  0.66           H  
ATOM   1317  HA  THR A  87      22.942  -1.200   3.289  1.00  0.66           H  
ATOM   1318  HB  THR A  87      25.482  -1.606   1.654  1.00  0.66           H  
ATOM   1319  HG1 THR A  87      26.058  -1.608   3.751  1.00  0.66           H  
ATOM   1320 1HG2 THR A  87      25.510   0.822   1.308  1.00  0.66           H  
ATOM   1321 2HG2 THR A  87      24.055   0.084   0.602  1.00  0.66           H  
ATOM   1322 3HG2 THR A  87      23.955   0.973   2.093  1.00  0.66           H  
ATOM   1323  N   ALA A  88      21.618  -1.377   1.200  1.00  0.63           N  
ATOM   1324  CA  ALA A  88      20.771  -1.601   0.034  1.00  0.63           C  
ATOM   1325  C   ALA A  88      19.509  -0.786   0.048  1.00  0.63           C  
ATOM   1326  O   ALA A  88      19.114  -0.244   1.085  1.00  0.63           O  
ATOM   1327  CB  ALA A  88      20.368  -3.049  -0.045  1.00  0.63           C  
ATOM   1328  H   ALA A  88      21.325  -0.763   1.958  1.00  0.63           H  
ATOM   1329  HA  ALA A  88      21.330  -1.316  -0.847  1.00  0.63           H  
ATOM   1330 1HB  ALA A  88      19.749  -3.186  -0.917  1.00  0.63           H  
ATOM   1331 2HB  ALA A  88      21.215  -3.714  -0.106  1.00  0.63           H  
ATOM   1332 3HB  ALA A  88      19.808  -3.268   0.845  1.00  0.63           H  
ATOM   1333  N   VAL A  89      18.823  -0.765  -1.088  1.00  0.62           N  
ATOM   1334  CA  VAL A  89      17.461  -0.267  -1.044  1.00  0.62           C  
ATOM   1335  C   VAL A  89      16.532  -1.454  -0.779  1.00  0.62           C  
ATOM   1336  O   VAL A  89      16.661  -2.510  -1.400  1.00  0.62           O  
ATOM   1337  CB  VAL A  89      17.045   0.456  -2.329  1.00  0.62           C  
ATOM   1338  CG1 VAL A  89      15.572   0.885  -2.222  1.00  0.62           C  
ATOM   1339  CG2 VAL A  89      17.913   1.663  -2.522  1.00  0.62           C  
ATOM   1340  H   VAL A  89      19.210  -1.153  -1.953  1.00  0.62           H  
ATOM   1341  HA  VAL A  89      17.378   0.435  -0.230  1.00  0.62           H  
ATOM   1342  HB  VAL A  89      17.146  -0.221  -3.179  1.00  0.62           H  
ATOM   1343 1HG1 VAL A  89      15.276   1.399  -3.134  1.00  0.62           H  
ATOM   1344 2HG1 VAL A  89      14.938   0.015  -2.078  1.00  0.62           H  
ATOM   1345 3HG1 VAL A  89      15.449   1.556  -1.378  1.00  0.62           H  
ATOM   1346 1HG2 VAL A  89      17.618   2.181  -3.433  1.00  0.62           H  
ATOM   1347 2HG2 VAL A  89      17.784   2.323  -1.668  1.00  0.62           H  
ATOM   1348 3HG2 VAL A  89      18.954   1.355  -2.598  1.00  0.62           H  
ATOM   1349  N   TYR A  90      15.648  -1.311   0.192  1.00  0.61           N  
ATOM   1350  CA  TYR A  90      14.713  -2.380   0.525  1.00  0.61           C  
ATOM   1351  C   TYR A  90      13.338  -2.022   0.024  1.00  0.61           C  
ATOM   1352  O   TYR A  90      12.908  -0.872   0.140  1.00  0.61           O  
ATOM   1353  CB  TYR A  90      14.691  -2.600   2.026  1.00  0.61           C  
ATOM   1354  CG  TYR A  90      15.947  -3.234   2.580  1.00  0.61           C  
ATOM   1355  CD1 TYR A  90      17.099  -2.474   2.750  1.00  0.61           C  
ATOM   1356  CD2 TYR A  90      15.932  -4.570   2.967  1.00  0.61           C  
ATOM   1357  CE1 TYR A  90      18.236  -3.058   3.259  1.00  0.61           C  
ATOM   1358  CE2 TYR A  90      17.065  -5.141   3.494  1.00  0.61           C  
ATOM   1359  CZ  TYR A  90      18.225  -4.384   3.626  1.00  0.61           C  
ATOM   1360  OH  TYR A  90      19.385  -4.959   4.105  1.00  0.61           O  
ATOM   1361  H   TYR A  90      15.613  -0.421   0.684  1.00  0.61           H  
ATOM   1362  HA  TYR A  90      15.022  -3.299   0.032  1.00  0.61           H  
ATOM   1363 1HB  TYR A  90      14.559  -1.642   2.517  1.00  0.61           H  
ATOM   1364 2HB  TYR A  90      13.840  -3.229   2.289  1.00  0.61           H  
ATOM   1365  HD1 TYR A  90      17.112  -1.419   2.458  1.00  0.61           H  
ATOM   1366  HD2 TYR A  90      15.022  -5.163   2.848  1.00  0.61           H  
ATOM   1367  HE1 TYR A  90      19.150  -2.478   3.367  1.00  0.61           H  
ATOM   1368  HE2 TYR A  90      17.058  -6.191   3.789  1.00  0.61           H  
ATOM   1369  HH  TYR A  90      20.147  -4.345   3.931  1.00  0.61           H  
ATOM   1370  N   TYR A  91      12.621  -3.009  -0.494  1.00  0.63           N  
ATOM   1371  CA  TYR A  91      11.286  -2.733  -0.992  1.00  0.63           C  
ATOM   1372  C   TYR A  91      10.295  -3.760  -0.481  1.00  0.63           C  
ATOM   1373  O   TYR A  91      10.601  -4.951  -0.377  1.00  0.63           O  
ATOM   1374  CB  TYR A  91      11.230  -2.830  -2.512  1.00  0.63           C  
ATOM   1375  CG  TYR A  91      12.242  -2.036  -3.295  1.00  0.63           C  
ATOM   1376  CD1 TYR A  91      13.493  -2.612  -3.532  1.00  0.63           C  
ATOM   1377  CD2 TYR A  91      11.941  -0.795  -3.822  1.00  0.63           C  
ATOM   1378  CE1 TYR A  91      14.420  -1.969  -4.289  1.00  0.63           C  
ATOM   1379  CE2 TYR A  91      12.898  -0.135  -4.594  1.00  0.63           C  
ATOM   1380  CZ  TYR A  91      14.137  -0.738  -4.835  1.00  0.63           C  
ATOM   1381  OH  TYR A  91      15.088  -0.105  -5.619  1.00  0.63           O  
ATOM   1382  H   TYR A  91      13.021  -3.947  -0.551  1.00  0.63           H  
ATOM   1383  HA  TYR A  91      10.971  -1.748  -0.666  1.00  0.63           H  
ATOM   1384 1HB  TYR A  91      11.311  -3.835  -2.791  1.00  0.63           H  
ATOM   1385 2HB  TYR A  91      10.237  -2.504  -2.835  1.00  0.63           H  
ATOM   1386  HD1 TYR A  91      13.737  -3.585  -3.120  1.00  0.63           H  
ATOM   1387  HD2 TYR A  91      10.956  -0.343  -3.642  1.00  0.63           H  
ATOM   1388  HE1 TYR A  91      15.368  -2.431  -4.464  1.00  0.63           H  
ATOM   1389  HE2 TYR A  91      12.674   0.842  -5.024  1.00  0.63           H  
ATOM   1390  HH  TYR A  91      15.721  -0.770  -5.989  1.00  0.63           H  
ATOM   1391  N   CYS A  92       9.083  -3.319  -0.234  1.00  0.69           N  
ATOM   1392  CA  CYS A  92       8.020  -4.257   0.053  1.00  0.69           C  
ATOM   1393  C   CYS A  92       7.247  -4.484  -1.229  1.00  0.69           C  
ATOM   1394  O   CYS A  92       7.242  -3.622  -2.121  1.00  0.69           O  
ATOM   1395  CB  CYS A  92       7.103  -3.751   1.156  1.00  0.69           C  
ATOM   1396  SG  CYS A  92       6.190  -2.263   0.756  1.00  0.69           S  
ATOM   1397  H   CYS A  92       8.907  -2.322  -0.268  1.00  0.69           H  
ATOM   1398  HA  CYS A  92       8.450  -5.199   0.383  1.00  0.69           H  
ATOM   1399 1HB  CYS A  92       6.390  -4.534   1.415  1.00  0.69           H  
ATOM   1400 2HB  CYS A  92       7.710  -3.562   2.034  1.00  0.69           H  
ATOM   1401  N   ALA A  93       6.533  -5.597  -1.290  1.00  0.80           N  
ATOM   1402  CA  ALA A  93       5.734  -5.899  -2.461  1.00  0.80           C  
ATOM   1403  C   ALA A  93       4.550  -6.797  -2.143  1.00  0.80           C  
ATOM   1404  O   ALA A  93       4.553  -7.542  -1.162  1.00  0.80           O  
ATOM   1405  CB  ALA A  93       6.621  -6.556  -3.501  1.00  0.80           C  
ATOM   1406  H   ALA A  93       6.624  -6.274  -0.538  1.00  0.80           H  
ATOM   1407  HA  ALA A  93       5.342  -4.963  -2.852  1.00  0.80           H  
ATOM   1408 1HB  ALA A  93       6.044  -6.748  -4.401  1.00  0.80           H  
ATOM   1409 2HB  ALA A  93       7.436  -5.894  -3.725  1.00  0.80           H  
ATOM   1410 3HB  ALA A  93       7.006  -7.482  -3.094  1.00  0.80           H  
ATOM   1411  N   SER A  94       3.549  -6.744  -3.010  1.00  0.99           N  
ATOM   1412  CA  SER A  94       2.355  -7.565  -2.889  1.00  0.99           C  
ATOM   1413  C   SER A  94       2.223  -8.563  -4.027  1.00  0.99           C  
ATOM   1414  O   SER A  94       2.280  -8.178  -5.207  1.00  0.99           O  
ATOM   1415  CB  SER A  94       1.146  -6.687  -2.895  1.00  0.99           C  
ATOM   1416  OG  SER A  94      -0.024  -7.448  -2.875  1.00  0.99           O  
ATOM   1417  H   SER A  94       3.628  -6.101  -3.793  1.00  0.99           H  
ATOM   1418  HA  SER A  94       2.396  -8.114  -1.946  1.00  0.99           H  
ATOM   1419 1HB  SER A  94       1.172  -6.031  -2.061  1.00  0.99           H  
ATOM   1420 2HB  SER A  94       1.164  -6.079  -3.790  1.00  0.99           H  
ATOM   1421  HG  SER A  94       0.121  -8.134  -2.209  1.00  0.99           H  
ATOM   1422  N   ARG A  95       2.038  -9.840  -3.668  1.00  1.32           N  
ATOM   1423  CA  ARG A  95       1.880 -10.913  -4.645  1.00  1.32           C  
ATOM   1424  C   ARG A  95       0.475 -11.455  -4.789  1.00  1.32           C  
ATOM   1425  O   ARG A  95      -0.321 -11.493  -3.841  1.00  1.32           O  
ATOM   1426  CB  ARG A  95       2.821 -12.085  -4.398  1.00  1.32           C  
ATOM   1427  CG  ARG A  95       4.265 -11.817  -4.675  1.00  1.32           C  
ATOM   1428  CD  ARG A  95       5.107 -13.022  -4.511  1.00  1.32           C  
ATOM   1429  NE  ARG A  95       5.231 -13.435  -3.124  1.00  1.32           N  
ATOM   1430  CZ  ARG A  95       4.644 -14.534  -2.573  1.00  1.32           C  
ATOM   1431  NH1 ARG A  95       3.885 -15.339  -3.280  1.00  1.32           N  
ATOM   1432  NH2 ARG A  95       4.850 -14.789  -1.311  1.00  1.32           N  
ATOM   1433  H   ARG A  95       2.002 -10.067  -2.679  1.00  1.32           H  
ATOM   1434  HA  ARG A  95       2.134 -10.506  -5.599  1.00  1.32           H  
ATOM   1435 1HB  ARG A  95       2.758 -12.376  -3.364  1.00  1.32           H  
ATOM   1436 2HB  ARG A  95       2.515 -12.940  -5.003  1.00  1.32           H  
ATOM   1437 1HG  ARG A  95       4.363 -11.508  -5.703  1.00  1.32           H  
ATOM   1438 2HG  ARG A  95       4.635 -11.034  -4.013  1.00  1.32           H  
ATOM   1439 1HD  ARG A  95       4.663 -13.843  -5.077  1.00  1.32           H  
ATOM   1440 2HD  ARG A  95       6.102 -12.821  -4.899  1.00  1.32           H  
ATOM   1441  HE  ARG A  95       5.814 -12.846  -2.510  1.00  1.32           H  
ATOM   1442 1HH1 ARG A  95       3.713 -15.150  -4.255  1.00  1.32           H  
ATOM   1443 2HH1 ARG A  95       3.456 -16.141  -2.828  1.00  1.32           H  
ATOM   1444 1HH2 ARG A  95       5.435 -14.159  -0.775  1.00  1.32           H  
ATOM   1445 2HH2 ARG A  95       4.463 -15.619  -0.879  1.00  1.32           H  
ATOM   1446  N   VAL A  96       0.222 -11.907  -6.014  1.00  1.83           N  
ATOM   1447  CA  VAL A  96      -1.036 -12.465  -6.482  1.00  1.83           C  
ATOM   1448  C   VAL A  96      -1.055 -13.965  -6.429  1.00  1.83           C  
ATOM   1449  O   VAL A  96      -2.074 -14.565  -6.109  1.00  1.83           O  
ATOM   1450  CB  VAL A  96      -1.271 -12.123  -7.952  1.00  1.83           C  
ATOM   1451  CG1 VAL A  96      -2.550 -12.777  -8.430  1.00  1.83           C  
ATOM   1452  CG2 VAL A  96      -1.270 -10.676  -8.132  1.00  1.83           C  
ATOM   1453  H   VAL A  96       0.986 -11.864  -6.684  1.00  1.83           H  
ATOM   1454  HA  VAL A  96      -1.846 -12.071  -5.866  1.00  1.83           H  
ATOM   1455  HB  VAL A  96      -0.470 -12.548  -8.537  1.00  1.83           H  
ATOM   1456 1HG1 VAL A  96      -2.696 -12.558  -9.487  1.00  1.83           H  
ATOM   1457 2HG1 VAL A  96      -2.480 -13.856  -8.289  1.00  1.83           H  
ATOM   1458 3HG1 VAL A  96      -3.394 -12.390  -7.857  1.00  1.83           H  
ATOM   1459 1HG2 VAL A  96      -1.410 -10.427  -9.185  1.00  1.83           H  
ATOM   1460 2HG2 VAL A  96      -2.070 -10.225  -7.544  1.00  1.83           H  
ATOM   1461 3HG2 VAL A  96      -0.310 -10.307  -7.799  1.00  1.83           H  
ATOM   1462  N   GLY A  97       0.042 -14.582  -6.848  1.00  2.57           N  
ATOM   1463  CA  GLY A  97       0.035 -16.030  -6.933  1.00  2.57           C  
ATOM   1464  C   GLY A  97      -0.258 -16.608  -5.563  1.00  2.57           C  
ATOM   1465  O   GLY A  97       0.174 -16.055  -4.551  1.00  2.57           O  
ATOM   1466  H   GLY A  97       0.869 -14.041  -7.101  1.00  2.57           H  
ATOM   1467 1HA  GLY A  97      -0.720 -16.354  -7.648  1.00  2.57           H  
ATOM   1468 2HA  GLY A  97       1.002 -16.381  -7.291  1.00  2.57           H  
ATOM   1469  N   TYR A  98      -0.986 -17.723  -5.537  1.00  3.50           N  
ATOM   1470  CA  TYR A  98      -1.333 -18.369  -4.281  1.00  3.50           C  
ATOM   1471  C   TYR A  98      -0.554 -19.647  -4.030  1.00  3.50           C  
ATOM   1472  O   TYR A  98      -0.746 -20.656  -4.710  1.00  3.50           O  
ATOM   1473  CB  TYR A  98      -2.847 -18.643  -4.222  1.00  3.50           C  
ATOM   1474  CG  TYR A  98      -3.704 -17.375  -4.098  1.00  3.50           C  
ATOM   1475  CD1 TYR A  98      -4.070 -16.636  -5.211  1.00  3.50           C  
ATOM   1476  CD2 TYR A  98      -4.117 -16.965  -2.843  1.00  3.50           C  
ATOM   1477  CE1 TYR A  98      -4.827 -15.475  -5.053  1.00  3.50           C  
ATOM   1478  CE2 TYR A  98      -4.857 -15.814  -2.682  1.00  3.50           C  
ATOM   1479  CZ  TYR A  98      -5.213 -15.066  -3.774  1.00  3.50           C  
ATOM   1480  OH  TYR A  98      -5.941 -13.899  -3.601  1.00  3.50           O  
ATOM   1481  H   TYR A  98      -1.307 -18.122  -6.405  1.00  3.50           H  
ATOM   1482  HA  TYR A  98      -1.082 -17.692  -3.475  1.00  3.50           H  
ATOM   1483 1HB  TYR A  98      -3.156 -19.179  -5.119  1.00  3.50           H  
ATOM   1484 2HB  TYR A  98      -3.062 -19.283  -3.366  1.00  3.50           H  
ATOM   1485  HD1 TYR A  98      -3.754 -16.947  -6.207  1.00  3.50           H  
ATOM   1486  HD2 TYR A  98      -3.834 -17.548  -1.967  1.00  3.50           H  
ATOM   1487  HE1 TYR A  98      -5.101 -14.882  -5.925  1.00  3.50           H  
ATOM   1488  HE2 TYR A  98      -5.158 -15.492  -1.683  1.00  3.50           H  
ATOM   1489  HH  TYR A  98      -5.693 -13.482  -2.742  1.00  3.50           H  
ATOM   1490  N   CYS A  99       0.331 -19.586  -3.045  1.00  4.50           N  
ATOM   1491  CA  CYS A  99       1.161 -20.721  -2.673  1.00  4.50           C  
ATOM   1492  C   CYS A  99       1.734 -20.545  -1.265  1.00  4.50           C  
ATOM   1493  O   CYS A  99       1.690 -19.452  -0.700  1.00  4.50           O  
ATOM   1494  CB  CYS A  99       2.269 -20.951  -3.704  1.00  4.50           C  
ATOM   1495  SG  CYS A  99       3.466 -19.586  -3.916  1.00  4.50           S  
ATOM   1496  H   CYS A  99       0.437 -18.715  -2.546  1.00  4.50           H  
ATOM   1497  HA  CYS A  99       0.529 -21.614  -2.667  1.00  4.50           H  
ATOM   1498 1HB  CYS A  99       2.835 -21.840  -3.430  1.00  4.50           H  
ATOM   1499 2HB  CYS A  99       1.820 -21.153  -4.673  1.00  4.50           H  
ATOM   1500  N   SER A 100       2.291 -21.620  -0.707  1.00  5.33           N  
ATOM   1501  CA  SER A 100       2.887 -21.615   0.641  1.00  5.33           C  
ATOM   1502  C   SER A 100       4.340 -21.126   0.717  1.00  5.33           C  
ATOM   1503  O   SER A 100       4.922 -21.067   1.807  1.00  5.33           O  
ATOM   1504  CB  SER A 100       2.780 -23.004   1.243  1.00  5.33           C  
ATOM   1505  OG  SER A 100       3.547 -23.935   0.527  1.00  5.33           O  
ATOM   1506  H   SER A 100       2.290 -22.485  -1.225  1.00  5.33           H  
ATOM   1507  HA  SER A 100       2.289 -20.942   1.257  1.00  5.33           H  
ATOM   1508 1HB  SER A 100       3.114 -22.975   2.279  1.00  5.33           H  
ATOM   1509 2HB  SER A 100       1.737 -23.316   1.246  1.00  5.33           H  
ATOM   1510  HG  SER A 100       3.363 -24.792   0.926  1.00  5.33           H  
ATOM   1511  N   SER A 101       4.915 -20.843  -0.443  1.00  5.73           N  
ATOM   1512  CA  SER A 101       6.305 -20.430  -0.613  1.00  5.73           C  
ATOM   1513  C   SER A 101       6.347 -19.349  -1.665  1.00  5.73           C  
ATOM   1514  O   SER A 101       5.365 -18.652  -1.884  1.00  5.73           O  
ATOM   1515  CB  SER A 101       7.188 -21.584  -1.061  1.00  5.73           C  
ATOM   1516  OG  SER A 101       6.910 -21.958  -2.398  1.00  5.73           O  
ATOM   1517  H   SER A 101       4.337 -20.914  -1.266  1.00  5.73           H  
ATOM   1518  HA  SER A 101       6.679 -20.018   0.319  1.00  5.73           H  
ATOM   1519 1HB  SER A 101       8.236 -21.309  -0.959  1.00  5.73           H  
ATOM   1520 2HB  SER A 101       7.018 -22.437  -0.405  1.00  5.73           H  
ATOM   1521  HG  SER A 101       6.056 -22.415  -2.359  1.00  5.73           H  
ATOM   1522  N   THR A 102       7.502 -19.175  -2.284  1.00  5.55           N  
ATOM   1523  CA  THR A 102       7.645 -18.162  -3.307  1.00  5.55           C  
ATOM   1524  C   THR A 102       7.246 -18.726  -4.671  1.00  5.55           C  
ATOM   1525  O   THR A 102       7.006 -17.966  -5.611  1.00  5.55           O  
ATOM   1526  CB  THR A 102       9.111 -17.687  -3.412  1.00  5.55           C  
ATOM   1527  OG1 THR A 102       9.934 -18.801  -3.786  1.00  5.55           O  
ATOM   1528  CG2 THR A 102       9.605 -17.130  -2.106  1.00  5.55           C  
ATOM   1529  H   THR A 102       8.287 -19.759  -2.049  1.00  5.55           H  
ATOM   1530  HA  THR A 102       6.996 -17.317  -3.066  1.00  5.55           H  
ATOM   1531  HB  THR A 102       9.183 -16.919  -4.180  1.00  5.55           H  
ATOM   1532  HG1 THR A 102       9.485 -19.308  -4.471  1.00  5.55           H  
ATOM   1533 1HG2 THR A 102      10.641 -16.811  -2.218  1.00  5.55           H  
ATOM   1534 2HG2 THR A 102       8.994 -16.277  -1.826  1.00  5.55           H  
ATOM   1535 3HG2 THR A 102       9.540 -17.891  -1.328  1.00  5.55           H  
ATOM   1536  N   SER A 103       7.150 -20.069  -4.778  1.00  4.88           N  
ATOM   1537  CA  SER A 103       7.017 -20.758  -6.077  1.00  4.88           C  
ATOM   1538  C   SER A 103       5.672 -20.701  -6.804  1.00  4.88           C  
ATOM   1539  O   SER A 103       5.100 -21.722  -7.185  1.00  4.88           O  
ATOM   1540  CB  SER A 103       7.402 -22.214  -5.910  1.00  4.88           C  
ATOM   1541  OG  SER A 103       6.578 -22.857  -4.978  1.00  4.88           O  
ATOM   1542  H   SER A 103       7.226 -20.638  -3.936  1.00  4.88           H  
ATOM   1543  HA  SER A 103       7.749 -20.311  -6.736  1.00  4.88           H  
ATOM   1544 1HB  SER A 103       7.326 -22.716  -6.873  1.00  4.88           H  
ATOM   1545 2HB  SER A 103       8.440 -22.280  -5.588  1.00  4.88           H  
ATOM   1546  HG  SER A 103       6.776 -22.456  -4.120  1.00  4.88           H  
ATOM   1547  N   CYS A 104       5.205 -19.490  -7.003  1.00  3.98           N  
ATOM   1548  CA  CYS A 104       4.042 -19.121  -7.774  1.00  3.98           C  
ATOM   1549  C   CYS A 104       4.382 -17.787  -8.416  1.00  3.98           C  
ATOM   1550  O   CYS A 104       3.827 -17.380  -9.438  1.00  3.98           O  
ATOM   1551  CB  CYS A 104       2.775 -19.197  -6.921  1.00  3.98           C  
ATOM   1552  SG  CYS A 104       2.761 -18.238  -5.387  1.00  3.98           S  
ATOM   1553  H   CYS A 104       5.761 -18.735  -6.623  1.00  3.98           H  
ATOM   1554  HA  CYS A 104       3.910 -19.850  -8.574  1.00  3.98           H  
ATOM   1555 1HB  CYS A 104       1.928 -18.867  -7.519  1.00  3.98           H  
ATOM   1556 2HB  CYS A 104       2.592 -20.238  -6.671  1.00  3.98           H  
ATOM   1557  N   TYR A 105       5.256 -17.069  -7.716  1.00  3.06           N  
ATOM   1558  CA  TYR A 105       5.952 -15.821  -8.081  1.00  3.06           C  
ATOM   1559  C   TYR A 105       5.195 -14.577  -8.573  1.00  3.06           C  
ATOM   1560  O   TYR A 105       5.745 -13.483  -8.513  1.00  3.06           O  
ATOM   1561  CB  TYR A 105       6.992 -16.141  -9.151  1.00  3.06           C  
ATOM   1562  CG  TYR A 105       8.064 -17.121  -8.712  1.00  3.06           C  
ATOM   1563  CD1 TYR A 105       8.108 -18.389  -9.274  1.00  3.06           C  
ATOM   1564  CD2 TYR A 105       8.993 -16.756  -7.749  1.00  3.06           C  
ATOM   1565  CE1 TYR A 105       9.084 -19.283  -8.884  1.00  3.06           C  
ATOM   1566  CE2 TYR A 105       9.965 -17.653  -7.351  1.00  3.06           C  
ATOM   1567  CZ  TYR A 105      10.016 -18.911  -7.916  1.00  3.06           C  
ATOM   1568  OH  TYR A 105      10.988 -19.803  -7.522  1.00  3.06           O  
ATOM   1569  H   TYR A 105       5.591 -17.506  -6.858  1.00  3.06           H  
ATOM   1570  HA  TYR A 105       6.490 -15.509  -7.185  1.00  3.06           H  
ATOM   1571 1HB  TYR A 105       6.493 -16.552 -10.030  1.00  3.06           H  
ATOM   1572 2HB  TYR A 105       7.483 -15.220  -9.458  1.00  3.06           H  
ATOM   1573  HD1 TYR A 105       7.375 -18.677 -10.027  1.00  3.06           H  
ATOM   1574  HD2 TYR A 105       8.954 -15.763  -7.303  1.00  3.06           H  
ATOM   1575  HE1 TYR A 105       9.120 -20.277  -9.328  1.00  3.06           H  
ATOM   1576  HE2 TYR A 105      10.693 -17.367  -6.591  1.00  3.06           H  
ATOM   1577  HH  TYR A 105      11.539 -19.396  -6.847  1.00  3.06           H  
ATOM   1578  N   THR A 106       3.966 -14.699  -9.044  1.00  2.28           N  
ATOM   1579  CA  THR A 106       3.311 -13.538  -9.644  1.00  2.28           C  
ATOM   1580  C   THR A 106       3.093 -12.381  -8.678  1.00  2.28           C  
ATOM   1581  O   THR A 106       2.407 -12.542  -7.658  1.00  2.28           O  
ATOM   1582  CB  THR A 106       1.955 -13.936 -10.250  1.00  2.28           C  
ATOM   1583  OG1 THR A 106       2.151 -14.958 -11.242  1.00  2.28           O  
ATOM   1584  CG2 THR A 106       1.272 -12.725 -10.884  1.00  2.28           C  
ATOM   1585  H   THR A 106       3.554 -15.622  -9.095  1.00  2.28           H  
ATOM   1586  HA  THR A 106       3.947 -13.177 -10.453  1.00  2.28           H  
ATOM   1587  HB  THR A 106       1.317 -14.331  -9.465  1.00  2.28           H  
ATOM   1588  HG1 THR A 106       2.576 -15.732 -10.832  1.00  2.28           H  
ATOM   1589 1HG2 THR A 106       0.311 -13.025 -11.302  1.00  2.28           H  
ATOM   1590 2HG2 THR A 106       1.113 -11.951 -10.137  1.00  2.28           H  
ATOM   1591 3HG2 THR A 106       1.903 -12.328 -11.678  1.00  2.28           H  
ATOM   1592  N   PHE A 107       3.585 -11.194  -9.074  1.00  1.71           N  
ATOM   1593  CA  PHE A 107       3.464  -9.953  -8.301  1.00  1.71           C  
ATOM   1594  C   PHE A 107       2.398  -9.034  -8.847  1.00  1.71           C  
ATOM   1595  O   PHE A 107       2.190  -8.973 -10.059  1.00  1.71           O  
ATOM   1596  CB  PHE A 107       4.770  -9.157  -8.265  1.00  1.71           C  
ATOM   1597  CG  PHE A 107       5.853  -9.699  -7.418  1.00  1.71           C  
ATOM   1598  CD1 PHE A 107       6.714 -10.661  -7.887  1.00  1.71           C  
ATOM   1599  CD2 PHE A 107       6.032  -9.207  -6.138  1.00  1.71           C  
ATOM   1600  CE1 PHE A 107       7.734 -11.137  -7.091  1.00  1.71           C  
ATOM   1601  CE2 PHE A 107       7.052  -9.679  -5.338  1.00  1.71           C  
ATOM   1602  CZ  PHE A 107       7.904 -10.643  -5.814  1.00  1.71           C  
ATOM   1603  H   PHE A 107       4.112 -11.171  -9.936  1.00  1.71           H  
ATOM   1604  HA  PHE A 107       3.214 -10.207  -7.297  1.00  1.71           H  
ATOM   1605 1HB  PHE A 107       5.147  -9.090  -9.274  1.00  1.71           H  
ATOM   1606 2HB  PHE A 107       4.556  -8.138  -7.927  1.00  1.71           H  
ATOM   1607  HD1 PHE A 107       6.583 -11.052  -8.898  1.00  1.71           H  
ATOM   1608  HD2 PHE A 107       5.348  -8.439  -5.770  1.00  1.71           H  
ATOM   1609  HE1 PHE A 107       8.405 -11.904  -7.477  1.00  1.71           H  
ATOM   1610  HE2 PHE A 107       7.183  -9.298  -4.338  1.00  1.71           H  
ATOM   1611  HZ  PHE A 107       8.709 -11.020  -5.187  1.00  1.71           H  
ATOM   1612  N   ASP A 108       1.738  -8.302  -7.949  1.00  1.33           N  
ATOM   1613  CA  ASP A 108       0.770  -7.294  -8.350  1.00  1.33           C  
ATOM   1614  C   ASP A 108       1.463  -5.921  -8.332  1.00  1.33           C  
ATOM   1615  O   ASP A 108       1.317  -5.127  -9.262  1.00  1.33           O  
ATOM   1616  CB  ASP A 108      -0.449  -7.291  -7.416  1.00  1.33           C  
ATOM   1617  CG  ASP A 108      -1.729  -6.697  -8.069  1.00  1.33           C  
ATOM   1618  OD1 ASP A 108      -2.148  -7.234  -9.069  1.00  1.33           O  
ATOM   1619  OD2 ASP A 108      -2.283  -5.761  -7.557  1.00  1.33           O  
ATOM   1620  H   ASP A 108       1.937  -8.422  -6.960  1.00  1.33           H  
ATOM   1621  HA  ASP A 108       0.435  -7.502  -9.366  1.00  1.33           H  
ATOM   1622 1HB  ASP A 108      -0.652  -8.266  -7.044  1.00  1.33           H  
ATOM   1623 2HB  ASP A 108      -0.203  -6.699  -6.541  1.00  1.33           H  
ATOM   1624  N   TYR A 109       2.220  -5.645  -7.251  1.00  1.08           N  
ATOM   1625  CA  TYR A 109       2.896  -4.342  -7.116  1.00  1.08           C  
ATOM   1626  C   TYR A 109       4.043  -4.239  -6.107  1.00  1.08           C  
ATOM   1627  O   TYR A 109       4.135  -4.986  -5.135  1.00  1.08           O  
ATOM   1628  CB  TYR A 109       1.872  -3.226  -6.837  1.00  1.08           C  
ATOM   1629  CG  TYR A 109       0.879  -3.463  -5.707  1.00  1.08           C  
ATOM   1630  CD1 TYR A 109       1.166  -3.159  -4.411  1.00  1.08           C  
ATOM   1631  CD2 TYR A 109      -0.363  -3.949  -6.020  1.00  1.08           C  
ATOM   1632  CE1 TYR A 109       0.193  -3.368  -3.417  1.00  1.08           C  
ATOM   1633  CE2 TYR A 109      -1.318  -4.157  -5.048  1.00  1.08           C  
ATOM   1634  CZ  TYR A 109      -1.040  -3.866  -3.749  1.00  1.08           C  
ATOM   1635  OH  TYR A 109      -1.996  -4.059  -2.773  1.00  1.08           O  
ATOM   1636  H   TYR A 109       2.306  -6.351  -6.521  1.00  1.08           H  
ATOM   1637  HA  TYR A 109       3.334  -4.118  -8.088  1.00  1.08           H  
ATOM   1638 1HB  TYR A 109       2.416  -2.306  -6.606  1.00  1.08           H  
ATOM   1639 2HB  TYR A 109       1.302  -3.030  -7.743  1.00  1.08           H  
ATOM   1640  HD1 TYR A 109       2.144  -2.761  -4.168  1.00  1.08           H  
ATOM   1641  HD2 TYR A 109      -0.597  -4.173  -7.058  1.00  1.08           H  
ATOM   1642  HE1 TYR A 109       0.396  -3.142  -2.394  1.00  1.08           H  
ATOM   1643  HE2 TYR A 109      -2.300  -4.550  -5.328  1.00  1.08           H  
ATOM   1644  HH  TYR A 109      -2.761  -4.497  -3.163  1.00  1.08           H  
ATOM   1645  N   TRP A 110       4.889  -3.225  -6.327  1.00  0.93           N  
ATOM   1646  CA  TRP A 110       5.998  -2.873  -5.432  1.00  0.93           C  
ATOM   1647  C   TRP A 110       5.804  -1.455  -4.920  1.00  0.93           C  
ATOM   1648  O   TRP A 110       5.244  -0.614  -5.627  1.00  0.93           O  
ATOM   1649  CB  TRP A 110       7.334  -2.937  -6.172  1.00  0.93           C  
ATOM   1650  CG  TRP A 110       7.736  -4.317  -6.630  1.00  0.93           C  
ATOM   1651  CD1 TRP A 110       8.622  -5.155  -6.029  1.00  0.93           C  
ATOM   1652  CD2 TRP A 110       7.249  -5.022  -7.791  1.00  0.93           C  
ATOM   1653  NE1 TRP A 110       8.726  -6.325  -6.745  1.00  0.93           N  
ATOM   1654  CE2 TRP A 110       7.898  -6.257  -7.821  1.00  0.93           C  
ATOM   1655  CE3 TRP A 110       6.329  -4.707  -8.798  1.00  0.93           C  
ATOM   1656  CZ2 TRP A 110       7.666  -7.176  -8.818  1.00  0.93           C  
ATOM   1657  CZ3 TRP A 110       6.092  -5.637  -9.797  1.00  0.93           C  
ATOM   1658  CH2 TRP A 110       6.748  -6.835  -9.808  1.00  0.93           C  
ATOM   1659  H   TRP A 110       4.753  -2.663  -7.156  1.00  0.93           H  
ATOM   1660  HA  TRP A 110       6.015  -3.552  -4.583  1.00  0.93           H  
ATOM   1661 1HB  TRP A 110       7.299  -2.282  -7.042  1.00  0.93           H  
ATOM   1662 2HB  TRP A 110       8.121  -2.557  -5.514  1.00  0.93           H  
ATOM   1663  HD1 TRP A 110       9.168  -4.926  -5.116  1.00  0.93           H  
ATOM   1664  HE1 TRP A 110       9.310  -7.121  -6.531  1.00  0.93           H  
ATOM   1665  HE3 TRP A 110       5.812  -3.750  -8.798  1.00  0.93           H  
ATOM   1666  HZ2 TRP A 110       8.175  -8.140  -8.845  1.00  0.93           H  
ATOM   1667  HZ3 TRP A 110       5.374  -5.387 -10.580  1.00  0.93           H  
ATOM   1668  HH2 TRP A 110       6.542  -7.543 -10.611  1.00  0.93           H  
ATOM   1669  N   GLY A 111       6.261  -1.190  -3.701  1.00  0.83           N  
ATOM   1670  CA  GLY A 111       6.152   0.148  -3.125  1.00  0.83           C  
ATOM   1671  C   GLY A 111       7.370   1.025  -3.244  1.00  0.83           C  
ATOM   1672  O   GLY A 111       8.371   0.669  -3.875  1.00  0.83           O  
ATOM   1673  H   GLY A 111       6.689  -1.942  -3.153  1.00  0.83           H  
ATOM   1674 1HA  GLY A 111       5.295   0.666  -3.553  1.00  0.83           H  
ATOM   1675 2HA  GLY A 111       5.964   0.037  -2.060  1.00  0.83           H  
ATOM   1676  N   GLN A 112       7.282   2.183  -2.589  1.00  0.77           N  
ATOM   1677  CA  GLN A 112       8.412   3.092  -2.541  1.00  0.77           C  
ATOM   1678  C   GLN A 112       9.305   2.585  -1.439  1.00  0.77           C  
ATOM   1679  O   GLN A 112       8.898   2.554  -0.275  1.00  0.77           O  
ATOM   1680  CB  GLN A 112       8.021   4.539  -2.253  1.00  0.77           C  
ATOM   1681  CG  GLN A 112       9.245   5.475  -2.270  1.00  0.77           C  
ATOM   1682  CD  GLN A 112       8.934   6.953  -2.050  1.00  0.77           C  
ATOM   1683  OE1 GLN A 112       8.429   7.384  -1.001  1.00  0.77           O  
ATOM   1684  NE2 GLN A 112       9.246   7.759  -3.068  1.00  0.77           N  
ATOM   1685  H   GLN A 112       6.405   2.412  -2.119  1.00  0.77           H  
ATOM   1686  HA  GLN A 112       8.958   3.047  -3.482  1.00  0.77           H  
ATOM   1687 1HB  GLN A 112       7.305   4.886  -2.997  1.00  0.77           H  
ATOM   1688 2HB  GLN A 112       7.544   4.605  -1.275  1.00  0.77           H  
ATOM   1689 1HG  GLN A 112       9.931   5.154  -1.477  1.00  0.77           H  
ATOM   1690 2HG  GLN A 112       9.736   5.374  -3.236  1.00  0.77           H  
ATOM   1691 1HE2 GLN A 112       9.071   8.742  -3.000  1.00  0.77           H  
ATOM   1692 2HE2 GLN A 112       9.652   7.381  -3.902  1.00  0.77           H  
ATOM   1693  N   GLY A 113      10.513   2.181  -1.810  1.00  0.71           N  
ATOM   1694  CA  GLY A 113      11.416   1.542  -0.870  1.00  0.71           C  
ATOM   1695  C   GLY A 113      12.168   2.496   0.024  1.00  0.71           C  
ATOM   1696  O   GLY A 113      11.956   3.712  -0.005  1.00  0.71           O  
ATOM   1697  H   GLY A 113      10.783   2.259  -2.778  1.00  0.71           H  
ATOM   1698 1HA  GLY A 113      10.859   0.845  -0.257  1.00  0.71           H  
ATOM   1699 2HA  GLY A 113      12.136   0.946  -1.429  1.00  0.71           H  
ATOM   1700  N   THR A 114      13.068   1.916   0.808  1.00  0.67           N  
ATOM   1701  CA  THR A 114      13.872   2.650   1.768  1.00  0.67           C  
ATOM   1702  C   THR A 114      15.349   2.442   1.505  1.00  0.67           C  
ATOM   1703  O   THR A 114      15.762   1.335   1.178  1.00  0.67           O  
ATOM   1704  CB  THR A 114      13.579   2.115   3.184  1.00  0.67           C  
ATOM   1705  OG1 THR A 114      13.902   0.729   3.214  1.00  0.67           O  
ATOM   1706  CG2 THR A 114      12.150   2.294   3.558  1.00  0.67           C  
ATOM   1707  H   THR A 114      13.160   0.904   0.726  1.00  0.67           H  
ATOM   1708  HA  THR A 114      13.640   3.713   1.700  1.00  0.67           H  
ATOM   1709  HB  THR A 114      14.205   2.626   3.894  1.00  0.67           H  
ATOM   1710  HG1 THR A 114      13.218   0.241   2.742  1.00  0.67           H  
ATOM   1711 1HG2 THR A 114      11.984   1.891   4.550  1.00  0.67           H  
ATOM   1712 2HG2 THR A 114      11.887   3.353   3.542  1.00  0.67           H  
ATOM   1713 3HG2 THR A 114      11.551   1.761   2.847  1.00  0.67           H  
ATOM   1714  N   LEU A 115      16.165   3.458   1.754  1.00  0.65           N  
ATOM   1715  CA  LEU A 115      17.606   3.277   1.619  1.00  0.65           C  
ATOM   1716  C   LEU A 115      18.261   3.088   2.962  1.00  0.65           C  
ATOM   1717  O   LEU A 115      18.163   3.956   3.837  1.00  0.65           O  
ATOM   1718  CB  LEU A 115      18.270   4.450   0.895  1.00  0.65           C  
ATOM   1719  CG  LEU A 115      19.824   4.366   0.820  1.00  0.65           C  
ATOM   1720  CD1 LEU A 115      20.251   3.152  -0.014  1.00  0.65           C  
ATOM   1721  CD2 LEU A 115      20.362   5.646   0.213  1.00  0.65           C  
ATOM   1722  H   LEU A 115      15.789   4.357   2.021  1.00  0.65           H  
ATOM   1723  HA  LEU A 115      17.792   2.379   1.035  1.00  0.65           H  
ATOM   1724 1HB  LEU A 115      17.889   4.491  -0.123  1.00  0.65           H  
ATOM   1725 2HB  LEU A 115      18.006   5.376   1.407  1.00  0.65           H  
ATOM   1726  HG  LEU A 115      20.229   4.241   1.829  1.00  0.65           H  
ATOM   1727 1HD1 LEU A 115      21.339   3.098  -0.045  1.00  0.65           H  
ATOM   1728 2HD1 LEU A 115      19.861   2.243   0.435  1.00  0.65           H  
ATOM   1729 3HD1 LEU A 115      19.867   3.254  -1.020  1.00  0.65           H  
ATOM   1730 1HD2 LEU A 115      21.450   5.596   0.171  1.00  0.65           H  
ATOM   1731 2HD2 LEU A 115      19.963   5.768  -0.794  1.00  0.65           H  
ATOM   1732 3HD2 LEU A 115      20.061   6.492   0.830  1.00  0.65           H  
ATOM   1733  N   VAL A 116      18.941   1.967   3.105  1.00  0.64           N  
ATOM   1734  CA  VAL A 116      19.630   1.659   4.330  1.00  0.64           C  
ATOM   1735  C   VAL A 116      21.124   1.557   4.103  1.00  0.64           C  
ATOM   1736  O   VAL A 116      21.586   0.811   3.233  1.00  0.64           O  
ATOM   1737  CB  VAL A 116      19.129   0.337   4.896  1.00  0.64           C  
ATOM   1738  CG1 VAL A 116      19.886   0.020   6.155  1.00  0.64           C  
ATOM   1739  CG2 VAL A 116      17.607   0.434   5.144  1.00  0.64           C  
ATOM   1740  H   VAL A 116      18.965   1.287   2.341  1.00  0.64           H  
ATOM   1741  HA  VAL A 116      19.439   2.451   5.053  1.00  0.64           H  
ATOM   1742  HB  VAL A 116      19.328  -0.448   4.186  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 116      19.554  -0.914   6.563  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 116      20.951  -0.045   5.943  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 116      19.701   0.820   6.858  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 116      17.248  -0.505   5.532  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 116      17.401   1.231   5.865  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 116      17.087   0.653   4.208  1.00  0.64           H  
ATOM   1749  N   THR A 117      21.877   2.302   4.897  1.00  0.66           N  
ATOM   1750  CA  THR A 117      23.326   2.262   4.820  1.00  0.66           C  
ATOM   1751  C   THR A 117      23.880   1.723   6.103  1.00  0.66           C  
ATOM   1752  O   THR A 117      23.440   2.136   7.176  1.00  0.66           O  
ATOM   1753  CB  THR A 117      23.945   3.653   4.521  1.00  0.66           C  
ATOM   1754  OG1 THR A 117      23.482   4.129   3.249  1.00  0.66           O  
ATOM   1755  CG2 THR A 117      25.473   3.566   4.512  1.00  0.66           C  
ATOM   1756  H   THR A 117      21.417   2.900   5.588  1.00  0.66           H  
ATOM   1757  HA  THR A 117      23.622   1.576   4.050  1.00  0.66           H  
ATOM   1758  HB  THR A 117      23.634   4.359   5.294  1.00  0.66           H  
ATOM   1759  HG1 THR A 117      23.674   3.470   2.575  1.00  0.66           H  
ATOM   1760 1HG2 THR A 117      25.891   4.548   4.303  1.00  0.66           H  
ATOM   1761 2HG2 THR A 117      25.834   3.225   5.481  1.00  0.66           H  
ATOM   1762 3HG2 THR A 117      25.792   2.863   3.741  1.00  0.66           H  
ATOM   1763  N   VAL A 118      24.813   0.781   6.002  1.00  0.71           N  
ATOM   1764  CA  VAL A 118      25.435   0.277   7.206  1.00  0.71           C  
ATOM   1765  C   VAL A 118      26.926   0.612   7.204  1.00  0.71           C  
ATOM   1766  O   VAL A 118      27.656   0.262   6.274  1.00  0.71           O  
ATOM   1767  CB  VAL A 118      25.209  -1.223   7.370  1.00  0.71           C  
ATOM   1768  CG1 VAL A 118      25.900  -1.686   8.643  1.00  0.71           C  
ATOM   1769  CG2 VAL A 118      23.716  -1.521   7.434  1.00  0.71           C  
ATOM   1770  H   VAL A 118      25.102   0.423   5.091  1.00  0.71           H  
ATOM   1771  HA  VAL A 118      24.966   0.755   8.042  1.00  0.71           H  
ATOM   1772  HB  VAL A 118      25.633  -1.749   6.529  1.00  0.71           H  
ATOM   1773 1HG1 VAL A 118      25.745  -2.740   8.784  1.00  0.71           H  
ATOM   1774 2HG1 VAL A 118      26.964  -1.479   8.582  1.00  0.71           H  
ATOM   1775 3HG1 VAL A 118      25.471  -1.148   9.485  1.00  0.71           H  
ATOM   1776 1HG2 VAL A 118      23.579  -2.593   7.547  1.00  0.71           H  
ATOM   1777 2HG2 VAL A 118      23.279  -1.000   8.281  1.00  0.71           H  
ATOM   1778 3HG2 VAL A 118      23.238  -1.192   6.514  1.00  0.71           H  
ATOM   1779  N   SER A 119      27.345   1.365   8.215  1.00  0.80           N  
ATOM   1780  CA  SER A 119      28.716   1.857   8.329  1.00  0.80           C  
ATOM   1781  C   SER A 119      29.008   2.429   9.705  1.00  0.80           C  
ATOM   1782  O   SER A 119      28.125   2.959  10.370  1.00  0.80           O  
ATOM   1783  CB  SER A 119      29.014   2.922   7.289  1.00  0.80           C  
ATOM   1784  OG  SER A 119      30.331   3.409   7.443  1.00  0.80           O  
ATOM   1785  H   SER A 119      26.664   1.581   8.942  1.00  0.80           H  
ATOM   1786  HA  SER A 119      29.390   1.015   8.165  1.00  0.80           H  
ATOM   1787 1HB  SER A 119      28.894   2.509   6.289  1.00  0.80           H  
ATOM   1788 2HB  SER A 119      28.311   3.742   7.389  1.00  0.80           H  
ATOM   1789  HG  SER A 119      30.473   4.009   6.701  1.00  0.80           H  
ATOM   1790  N   SER A 120      30.262   2.340  10.126  1.00  0.94           N  
ATOM   1791  CA  SER A 120      30.676   2.960  11.379  1.00  0.94           C  
ATOM   1792  C   SER A 120      30.956   4.464  11.220  1.00  0.94           C  
ATOM   1793  O   SER A 120      31.179   5.170  12.207  1.00  0.94           O  
ATOM   1794  CB  SER A 120      31.898   2.254  11.924  1.00  0.94           C  
ATOM   1795  OG  SER A 120      33.007   2.455  11.095  1.00  0.94           O  
ATOM   1796  H   SER A 120      30.946   1.875   9.544  1.00  0.94           H  
ATOM   1797  HA  SER A 120      29.868   2.843  12.099  1.00  0.94           H  
ATOM   1798 1HB  SER A 120      32.116   2.629  12.923  1.00  0.94           H  
ATOM   1799 2HB  SER A 120      31.693   1.188  12.011  1.00  0.94           H  
ATOM   1800  HG  SER A 120      33.134   3.407  11.053  1.00  0.94           H  
ATOM   1801  N   ALA A 121      31.005   4.940   9.971  1.00  1.13           N  
ATOM   1802  CA  ALA A 121      31.313   6.342   9.687  1.00  1.13           C  
ATOM   1803  C   ALA A 121      30.082   7.237   9.757  1.00  1.13           C  
ATOM   1804  O   ALA A 121      28.990   6.843   9.353  1.00  1.13           O  
ATOM   1805  CB  ALA A 121      31.932   6.468   8.308  1.00  1.13           C  
ATOM   1806  H   ALA A 121      30.804   4.318   9.190  1.00  1.13           H  
ATOM   1807  HA  ALA A 121      32.026   6.689  10.435  1.00  1.13           H  
ATOM   1808 1HB  ALA A 121      32.180   7.515   8.122  1.00  1.13           H  
ATOM   1809 2HB  ALA A 121      32.833   5.862   8.252  1.00  1.13           H  
ATOM   1810 3HB  ALA A 121      31.218   6.129   7.562  1.00  1.13           H  
ATOM   1811  N   SER A 122      30.281   8.471  10.205  1.00  1.40           N  
ATOM   1812  CA  SER A 122      29.219   9.469  10.209  1.00  1.40           C  
ATOM   1813  C   SER A 122      29.009   9.936   8.762  1.00  1.40           C  
ATOM   1814  O   SER A 122      29.906   9.738   7.942  1.00  1.40           O  
ATOM   1815  CB  SER A 122      29.655  10.629  11.093  1.00  1.40           C  
ATOM   1816  OG  SER A 122      30.719  11.319  10.504  1.00  1.40           O  
ATOM   1817  H   SER A 122      31.198   8.726  10.545  1.00  1.40           H  
ATOM   1818  HA  SER A 122      28.309   9.012  10.597  1.00  1.40           H  
ATOM   1819 1HB  SER A 122      28.847  11.314  11.284  1.00  1.40           H  
ATOM   1820 2HB  SER A 122      29.972  10.236  12.057  1.00  1.40           H  
ATOM   1821  HG  SER A 122      30.341  11.757   9.723  1.00  1.40           H  
ATOM   1822  N   PRO A 123      27.853  10.524   8.403  1.00  1.84           N  
ATOM   1823  CA  PRO A 123      27.578  11.122   7.109  1.00  1.84           C  
ATOM   1824  C   PRO A 123      28.303  12.453   6.971  1.00  1.84           C  
ATOM   1825  O   PRO A 123      28.626  13.087   7.980  1.00  1.84           O  
ATOM   1826  CB  PRO A 123      26.056  11.274   7.129  1.00  1.84           C  
ATOM   1827  CG  PRO A 123      25.713  11.457   8.587  1.00  1.84           C  
ATOM   1828  CD  PRO A 123      26.710  10.594   9.342  1.00  1.84           C  
ATOM   1829  HA  PRO A 123      27.895  10.424   6.317  1.00  1.84           H  
ATOM   1830 1HB  PRO A 123      25.763  12.138   6.512  1.00  1.84           H  
ATOM   1831 2HB  PRO A 123      25.581  10.387   6.686  1.00  1.84           H  
ATOM   1832 1HG  PRO A 123      25.785  12.522   8.857  1.00  1.84           H  
ATOM   1833 2HG  PRO A 123      24.670  11.155   8.769  1.00  1.84           H  
ATOM   1834 1HD  PRO A 123      26.958  11.103  10.260  1.00  1.84           H  
ATOM   1835 2HD  PRO A 123      26.301   9.616   9.521  1.00  1.84           H  
ATOM   1836  N   THR A 124      28.511  12.903   5.737  1.00  2.61           N  
ATOM   1837  CA  THR A 124      29.093  14.221   5.494  1.00  2.61           C  
ATOM   1838  C   THR A 124      28.166  15.073   4.630  1.00  2.61           C  
ATOM   1839  O   THR A 124      27.659  14.610   3.608  1.00  2.61           O  
ATOM   1840  CB  THR A 124      30.475  14.092   4.820  1.00  2.61           C  
ATOM   1841  OG1 THR A 124      31.348  13.341   5.672  1.00  2.61           O  
ATOM   1842  CG2 THR A 124      31.085  15.460   4.569  1.00  2.61           C  
ATOM   1843  H   THR A 124      28.246  12.331   4.947  1.00  2.61           H  
ATOM   1844  HA  THR A 124      29.223  14.730   6.449  1.00  2.61           H  
ATOM   1845  HB  THR A 124      30.369  13.570   3.869  1.00  2.61           H  
ATOM   1846  HG1 THR A 124      31.307  13.694   6.567  1.00  2.61           H  
ATOM   1847 1HG2 THR A 124      32.059  15.343   4.099  1.00  2.61           H  
ATOM   1848 2HG2 THR A 124      30.440  16.032   3.913  1.00  2.61           H  
ATOM   1849 3HG2 THR A 124      31.199  15.987   5.515  1.00  2.61           H  
ATOM   1850  N   SER A 125      27.934  16.313   5.052  1.00  3.92           N  
ATOM   1851  CA  SER A 125      27.082  17.227   4.298  1.00  3.92           C  
ATOM   1852  C   SER A 125      27.731  17.633   2.978  1.00  3.92           C  
ATOM   1853  O   SER A 125      28.950  17.801   2.936  1.00  3.92           O  
ATOM   1854  CB  SER A 125      26.824  18.499   5.091  1.00  3.92           C  
ATOM   1855  OG  SER A 125      26.062  19.444   4.345  1.00  3.92           O  
ATOM   1856  H   SER A 125      28.369  16.628   5.908  1.00  3.92           H  
ATOM   1857  HA  SER A 125      26.142  16.712   4.129  1.00  3.92           H  
ATOM   1858 1HB  SER A 125      26.299  18.253   6.012  1.00  3.92           H  
ATOM   1859 2HB  SER A 125      27.778  18.944   5.369  1.00  3.92           H  
ATOM   1860  HG  SER A 125      26.543  19.618   3.474  1.00  3.92           H  
ATOM   1861  N   PRO A 126      26.964  17.777   1.890  1.00  6.09           N  
ATOM   1862  CA  PRO A 126      27.403  18.335   0.639  1.00  6.09           C  
ATOM   1863  C   PRO A 126      27.550  19.820   0.875  1.00  6.09           C  
ATOM   1864  O   PRO A 126      27.038  20.332   1.883  1.00  6.09           O  
ATOM   1865  CB  PRO A 126      26.273  17.978  -0.330  1.00  6.09           C  
ATOM   1866  CG  PRO A 126      25.044  17.895   0.543  1.00  6.09           C  
ATOM   1867  CD  PRO A 126      25.546  17.334   1.876  1.00  6.09           C  
ATOM   1868  HA  PRO A 126      28.361  17.880   0.345  1.00  6.09           H  
ATOM   1869 1HB  PRO A 126      26.191  18.759  -1.106  1.00  6.09           H  
ATOM   1870 2HB  PRO A 126      26.501  17.035  -0.846  1.00  6.09           H  
ATOM   1871 1HG  PRO A 126      24.590  18.892   0.649  1.00  6.09           H  
ATOM   1872 2HG  PRO A 126      24.287  17.252   0.069  1.00  6.09           H  
ATOM   1873 1HD  PRO A 126      24.958  17.804   2.674  1.00  6.09           H  
ATOM   1874 2HD  PRO A 126      25.485  16.231   1.893  1.00  6.09           H  
ATOM   1875  N   LYS A 127      28.269  20.500  -0.007  1.00  9.37           N  
ATOM   1876  CA  LYS A 127      28.415  21.946   0.079  1.00  9.37           C  
ATOM   1877  C   LYS A 127      27.822  22.600  -1.161  1.00  9.37           C  
ATOM   1878  O   LYS A 127      27.739  21.968  -2.214  1.00  9.37           O  
ATOM   1879  CB  LYS A 127      29.879  22.313   0.274  1.00  9.37           C  
ATOM   1880  CG  LYS A 127      30.457  21.817   1.596  1.00  9.37           C  
ATOM   1881  CD  LYS A 127      31.902  22.250   1.788  1.00  9.37           C  
ATOM   1882  CE  LYS A 127      32.453  21.729   3.112  1.00  9.37           C  
ATOM   1883  NZ  LYS A 127      33.874  22.125   3.327  1.00  9.37           N  
ATOM   1884  H   LYS A 127      28.696  20.011  -0.782  1.00  9.37           H  
ATOM   1885  HA  LYS A 127      27.853  22.306   0.942  1.00  9.37           H  
ATOM   1886 1HB  LYS A 127      30.467  21.882  -0.529  1.00  9.37           H  
ATOM   1887 2HB  LYS A 127      29.995  23.396   0.232  1.00  9.37           H  
ATOM   1888 1HG  LYS A 127      29.856  22.203   2.420  1.00  9.37           H  
ATOM   1889 2HG  LYS A 127      30.413  20.727   1.625  1.00  9.37           H  
ATOM   1890 1HD  LYS A 127      32.511  21.866   0.969  1.00  9.37           H  
ATOM   1891 2HD  LYS A 127      31.959  23.339   1.783  1.00  9.37           H  
ATOM   1892 1HE  LYS A 127      31.849  22.125   3.927  1.00  9.37           H  
ATOM   1893 2HE  LYS A 127      32.385  20.640   3.120  1.00  9.37           H  
ATOM   1894 1HZ  LYS A 127      34.195  21.759   4.213  1.00  9.37           H  
ATOM   1895 2HZ  LYS A 127      34.445  21.752   2.582  1.00  9.37           H  
ATOM   1896 3HZ  LYS A 127      33.946  23.132   3.333  1.00  9.37           H  
ATOM   1897  N   VAL A 128      27.404  23.856  -1.028  1.00 13.70           N  
ATOM   1898  CA  VAL A 128      26.787  24.589  -2.133  1.00 13.70           C  
ATOM   1899  C   VAL A 128      27.667  25.658  -2.767  1.00 13.70           C  
ATOM   1900  O   VAL A 128      27.742  25.755  -3.988  1.00 13.70           O  
ATOM   1901  CB  VAL A 128      25.491  25.260  -1.653  1.00 13.70           C  
ATOM   1902  CG1 VAL A 128      24.895  26.097  -2.776  1.00 13.70           C  
ATOM   1903  CG2 VAL A 128      24.517  24.195  -1.191  1.00 13.70           C  
ATOM   1904  H   VAL A 128      27.503  24.304  -0.131  1.00 13.70           H  
ATOM   1905  HA  VAL A 128      26.526  23.866  -2.908  1.00 13.70           H  
ATOM   1906  HB  VAL A 128      25.718  25.931  -0.828  1.00 13.70           H  
ATOM   1907 1HG1 VAL A 128      23.984  26.581  -2.425  1.00 13.70           H  
ATOM   1908 2HG1 VAL A 128      25.607  26.853  -3.089  1.00 13.70           H  
ATOM   1909 3HG1 VAL A 128      24.661  25.454  -3.622  1.00 13.70           H  
ATOM   1910 1HG2 VAL A 128      23.600  24.669  -0.842  1.00 13.70           H  
ATOM   1911 2HG2 VAL A 128      24.288  23.528  -2.023  1.00 13.70           H  
ATOM   1912 3HG2 VAL A 128      24.960  23.621  -0.378  1.00 13.70           H  
ATOM   1913  N   PHE A 129      28.290  26.488  -1.937  1.00 18.35           N  
ATOM   1914  CA  PHE A 129      29.075  27.631  -2.405  1.00 18.35           C  
ATOM   1915  C   PHE A 129      28.285  28.533  -3.366  1.00 18.35           C  
ATOM   1916  O   PHE A 129      28.625  28.611  -4.543  1.00 18.35           O  
ATOM   1917  CB  PHE A 129      30.332  27.165  -3.143  1.00 18.35           C  
ATOM   1918  CG  PHE A 129      31.210  26.231  -2.371  1.00 18.35           C  
ATOM   1919  CD1 PHE A 129      31.150  24.864  -2.603  1.00 18.35           C  
ATOM   1920  CD2 PHE A 129      32.100  26.705  -1.423  1.00 18.35           C  
ATOM   1921  CE1 PHE A 129      31.965  23.998  -1.913  1.00 18.35           C  
ATOM   1922  CE2 PHE A 129      32.914  25.835  -0.725  1.00 18.35           C  
ATOM   1923  CZ  PHE A 129      32.846  24.481  -0.975  1.00 18.35           C  
ATOM   1924  H   PHE A 129      28.208  26.331  -0.947  1.00 18.35           H  
ATOM   1925  HA  PHE A 129      29.375  28.222  -1.540  1.00 18.35           H  
ATOM   1926 1HB  PHE A 129      30.057  26.677  -4.077  1.00 18.35           H  
ATOM   1927 2HB  PHE A 129      30.926  28.038  -3.409  1.00 18.35           H  
ATOM   1928  HD1 PHE A 129      30.452  24.478  -3.351  1.00 18.35           H  
ATOM   1929  HD2 PHE A 129      32.157  27.777  -1.232  1.00 18.35           H  
ATOM   1930  HE1 PHE A 129      31.912  22.929  -2.112  1.00 18.35           H  
ATOM   1931  HE2 PHE A 129      33.613  26.218   0.017  1.00 18.35           H  
ATOM   1932  HZ  PHE A 129      33.491  23.797  -0.432  1.00 18.35           H  
ATOM   1933  N   PRO A 130      27.221  29.223  -2.913  1.00 22.10           N  
ATOM   1934  CA  PRO A 130      26.387  30.069  -3.744  1.00 22.10           C  
ATOM   1935  C   PRO A 130      27.250  31.110  -4.438  1.00 22.10           C  
ATOM   1936  O   PRO A 130      28.178  31.647  -3.825  1.00 22.10           O  
ATOM   1937  CB  PRO A 130      25.453  30.734  -2.723  1.00 22.10           C  
ATOM   1938  CG  PRO A 130      25.407  29.768  -1.563  1.00 22.10           C  
ATOM   1939  CD  PRO A 130      26.817  29.206  -1.484  1.00 22.10           C  
ATOM   1940  HA  PRO A 130      25.838  29.454  -4.473  1.00 22.10           H  
ATOM   1941 1HB  PRO A 130      25.851  31.723  -2.448  1.00 22.10           H  
ATOM   1942 2HB  PRO A 130      24.467  30.904  -3.177  1.00 22.10           H  
ATOM   1943 1HG  PRO A 130      25.106  30.293  -0.643  1.00 22.10           H  
ATOM   1944 2HG  PRO A 130      24.650  28.993  -1.747  1.00 22.10           H  
ATOM   1945 1HD  PRO A 130      27.468  29.862  -0.892  1.00 22.10           H  
ATOM   1946 2HD  PRO A 130      26.741  28.221  -1.067  1.00 22.10           H  
ATOM   1947  N   LEU A 131      26.932  31.399  -5.693  1.00 24.13           N  
ATOM   1948  CA  LEU A 131      27.698  32.358  -6.473  1.00 24.13           C  
ATOM   1949  C   LEU A 131      26.828  33.545  -6.868  1.00 24.13           C  
ATOM   1950  O   LEU A 131      27.326  34.537  -7.399  1.00 24.13           O  
ATOM   1951  OXT LEU A 131      25.604  33.419  -6.839  1.00 24.13           O  
ATOM   1952  CB  LEU A 131      28.257  31.667  -7.723  1.00 24.13           C  
ATOM   1953  CG  LEU A 131      29.152  30.424  -7.460  1.00 24.13           C  
ATOM   1954  CD1 LEU A 131      29.532  29.794  -8.786  1.00 24.13           C  
ATOM   1955  CD2 LEU A 131      30.393  30.827  -6.671  1.00 24.13           C  
ATOM   1956  H   LEU A 131      26.154  30.925  -6.126  1.00 24.13           H  
ATOM   1957  HA  LEU A 131      28.528  32.723  -5.868  1.00 24.13           H  
ATOM   1958 1HB  LEU A 131      27.424  31.348  -8.346  1.00 24.13           H  
ATOM   1959 2HB  LEU A 131      28.850  32.389  -8.285  1.00 24.13           H  
ATOM   1960  HG  LEU A 131      28.589  29.685  -6.886  1.00 24.13           H  
ATOM   1961 1HD1 LEU A 131      30.145  28.912  -8.604  1.00 24.13           H  
ATOM   1962 2HD1 LEU A 131      28.628  29.503  -9.321  1.00 24.13           H  
ATOM   1963 3HD1 LEU A 131      30.094  30.511  -9.383  1.00 24.13           H  
ATOM   1964 1HD2 LEU A 131      31.005  29.944  -6.486  1.00 24.13           H  
ATOM   1965 2HD2 LEU A 131      30.966  31.558  -7.238  1.00 24.13           H  
ATOM   1966 3HD2 LEU A 131      30.091  31.261  -5.716  1.00 24.13           H  
ENDMDL

REMARK ID 636788 DOMAINID 630510 MODEL 3 iga
MODEL     3
ATOM      1  N   LEU A   1      -0.299   0.705  -0.278  1.00  0.86           N  
ATOM      2  CA  LEU A   1       1.124   0.396  -0.201  1.00  0.86           C  
ATOM      3  C   LEU A   1       1.889   1.721  -0.236  1.00  0.86           C  
ATOM      4  O   LEU A   1       1.719   2.522  -1.167  1.00  0.86           O  
ATOM      5  CB  LEU A   1       1.519  -0.535  -1.356  1.00  0.86           C  
ATOM      6  CG  LEU A   1       2.932  -1.007  -1.359  1.00  0.86           C  
ATOM      7  CD1 LEU A   1       3.062  -1.871  -0.150  1.00  0.86           C  
ATOM      8  CD2 LEU A   1       3.255  -1.754  -2.665  1.00  0.86           C  
ATOM      9 1H   LEU A   1      -0.811  -0.116  -0.568  1.00  0.86           H  
ATOM     10 2H   LEU A   1      -0.624   1.006   0.630  1.00  0.86           H  
ATOM     11 3H   LEU A   1      -0.445   1.445  -0.949  1.00  0.86           H  
ATOM     12  HA  LEU A   1       1.335  -0.102   0.748  1.00  0.86           H  
ATOM     13 1HB  LEU A   1       0.897  -1.418  -1.283  1.00  0.86           H  
ATOM     14 2HB  LEU A   1       1.300  -0.068  -2.288  1.00  0.86           H  
ATOM     15  HG  LEU A   1       3.614  -0.159  -1.250  1.00  0.86           H  
ATOM     16 1HD1 LEU A   1       4.037  -2.254  -0.024  1.00  0.86           H  
ATOM     17 2HD1 LEU A   1       2.809  -1.286   0.687  1.00  0.86           H  
ATOM     18 3HD1 LEU A   1       2.376  -2.687  -0.225  1.00  0.86           H  
ATOM     19 1HD2 LEU A   1       4.265  -2.098  -2.649  1.00  0.86           H  
ATOM     20 2HD2 LEU A   1       2.608  -2.596  -2.792  1.00  0.86           H  
ATOM     21 3HD2 LEU A   1       3.134  -1.104  -3.486  1.00  0.86           H  
ATOM     22  N   GLN A   2       2.655   1.988   0.823  1.00  0.82           N  
ATOM     23  CA  GLN A   2       3.353   3.272   0.968  1.00  0.82           C  
ATOM     24  C   GLN A   2       4.868   3.175   0.876  1.00  0.82           C  
ATOM     25  O   GLN A   2       5.483   2.283   1.460  1.00  0.82           O  
ATOM     26  CB  GLN A   2       2.978   3.932   2.294  1.00  0.82           C  
ATOM     27  CG  GLN A   2       3.619   5.312   2.528  1.00  0.82           C  
ATOM     28  CD  GLN A   2       3.049   6.376   1.603  1.00  0.82           C  
ATOM     29  OE1 GLN A   2       1.826   6.584   1.613  1.00  0.82           O  
ATOM     30  NE2 GLN A   2       3.896   7.047   0.806  1.00  0.82           N  
ATOM     31  H   GLN A   2       2.788   1.273   1.546  1.00  0.82           H  
ATOM     32  HA  GLN A   2       3.025   3.929   0.165  1.00  0.82           H  
ATOM     33 1HB  GLN A   2       1.897   4.050   2.350  1.00  0.82           H  
ATOM     34 2HB  GLN A   2       3.277   3.279   3.116  1.00  0.82           H  
ATOM     35 1HG  GLN A   2       3.389   5.618   3.542  1.00  0.82           H  
ATOM     36 2HG  GLN A   2       4.697   5.270   2.391  1.00  0.82           H  
ATOM     37 1HE2 GLN A   2       3.533   7.761   0.172  1.00  0.82           H  
ATOM     38 2HE2 GLN A   2       4.910   6.859   0.817  1.00  0.82           H  
ATOM     39  N   GLN A   3       5.480   4.099   0.141  1.00  0.78           N  
ATOM     40  CA  GLN A   3       6.933   4.126   0.091  1.00  0.78           C  
ATOM     41  C   GLN A   3       7.553   5.429   0.613  1.00  0.78           C  
ATOM     42  O   GLN A   3       6.926   6.498   0.602  1.00  0.78           O  
ATOM     43  CB  GLN A   3       7.473   3.913  -1.314  1.00  0.78           C  
ATOM     44  CG  GLN A   3       7.242   2.615  -1.968  1.00  0.78           C  
ATOM     45  CD  GLN A   3       7.998   2.657  -3.240  1.00  0.78           C  
ATOM     46  OE1 GLN A   3       8.961   1.939  -3.458  1.00  0.78           O  
ATOM     47  NE2 GLN A   3       7.590   3.547  -4.094  1.00  0.78           N  
ATOM     48  H   GLN A   3       4.944   4.791  -0.363  1.00  0.78           H  
ATOM     49  HA  GLN A   3       7.288   3.325   0.716  1.00  0.78           H  
ATOM     50 1HB  GLN A   3       7.055   4.676  -1.967  1.00  0.78           H  
ATOM     51 2HB  GLN A   3       8.553   4.052  -1.286  1.00  0.78           H  
ATOM     52 1HG  GLN A   3       7.622   1.812  -1.350  1.00  0.78           H  
ATOM     53 2HG  GLN A   3       6.180   2.484  -2.183  1.00  0.78           H  
ATOM     54 1HE2 GLN A   3       8.064   3.674  -4.986  1.00  0.78           H  
ATOM     55 2HE2 GLN A   3       6.776   4.123  -3.874  1.00  0.78           H  
ATOM     56  N   TRP A   4       8.807   5.300   1.060  1.00  0.75           N  
ATOM     57  CA  TRP A   4       9.653   6.391   1.546  1.00  0.75           C  
ATOM     58  C   TRP A   4      11.059   6.304   0.958  1.00  0.75           C  
ATOM     59  O   TRP A   4      11.512   5.228   0.563  1.00  0.75           O  
ATOM     60  CB  TRP A   4       9.797   6.356   3.061  1.00  0.75           C  
ATOM     61  CG  TRP A   4       8.537   6.474   3.810  1.00  0.75           C  
ATOM     62  CD1 TRP A   4       7.984   7.593   4.353  1.00  0.75           C  
ATOM     63  CD2 TRP A   4       7.655   5.401   4.116  1.00  0.75           C  
ATOM     64  NE1 TRP A   4       6.813   7.277   4.982  1.00  0.75           N  
ATOM     65  CE2 TRP A   4       6.598   5.935   4.849  1.00  0.75           C  
ATOM     66  CE3 TRP A   4       7.680   4.056   3.838  1.00  0.75           C  
ATOM     67  CZ2 TRP A   4       5.571   5.151   5.308  1.00  0.75           C  
ATOM     68  CZ3 TRP A   4       6.668   3.281   4.275  1.00  0.75           C  
ATOM     69  CH2 TRP A   4       5.627   3.806   5.003  1.00  0.75           C  
ATOM     70  H   TRP A   4       9.186   4.355   1.070  1.00  0.75           H  
ATOM     71  HA  TRP A   4       9.206   7.338   1.246  1.00  0.75           H  
ATOM     72 1HB  TRP A   4      10.275   5.418   3.352  1.00  0.75           H  
ATOM     73 2HB  TRP A   4      10.454   7.163   3.380  1.00  0.75           H  
ATOM     74  HD1 TRP A   4       8.415   8.592   4.298  1.00  0.75           H  
ATOM     75  HE1 TRP A   4       6.210   7.925   5.465  1.00  0.75           H  
ATOM     76  HE3 TRP A   4       8.496   3.628   3.269  1.00  0.75           H  
ATOM     77  HZ2 TRP A   4       4.739   5.556   5.884  1.00  0.75           H  
ATOM     78  HZ3 TRP A   4       6.721   2.240   4.024  1.00  0.75           H  
ATOM     79  HH2 TRP A   4       4.827   3.159   5.343  1.00  0.75           H  
ATOM     80  N   GLY A   5      11.773   7.432   0.945  1.00  0.73           N  
ATOM     81  CA  GLY A   5      13.173   7.435   0.495  1.00  0.73           C  
ATOM     82  C   GLY A   5      13.437   8.378  -0.680  1.00  0.73           C  
ATOM     83  O   GLY A   5      14.546   8.439  -1.213  1.00  0.73           O  
ATOM     84  H   GLY A   5      11.358   8.291   1.278  1.00  0.73           H  
ATOM     85 1HA  GLY A   5      13.806   7.731   1.331  1.00  0.73           H  
ATOM     86 2HA  GLY A   5      13.471   6.427   0.242  1.00  0.73           H  
ATOM     87  N   ALA A   6      12.407   9.118  -1.069  1.00  0.72           N  
ATOM     88  CA  ALA A   6      12.502  10.113  -2.137  1.00  0.72           C  
ATOM     89  C   ALA A   6      13.497  11.205  -1.758  1.00  0.72           C  
ATOM     90  O   ALA A   6      13.645  11.529  -0.576  1.00  0.72           O  
ATOM     91  CB  ALA A   6      11.150  10.745  -2.392  1.00  0.72           C  
ATOM     92  H   ALA A   6      11.525   8.988  -0.605  1.00  0.72           H  
ATOM     93  HA  ALA A   6      12.857   9.619  -3.043  1.00  0.72           H  
ATOM     94 1HB  ALA A   6      11.245  11.478  -3.194  1.00  0.72           H  
ATOM     95 2HB  ALA A   6      10.432   9.992  -2.674  1.00  0.72           H  
ATOM     96 3HB  ALA A   6      10.812  11.243  -1.486  1.00  0.72           H  
ATOM     97  N   GLY A   7      14.169  11.784  -2.749  1.00  0.71           N  
ATOM     98  CA  GLY A   7      15.102  12.871  -2.460  1.00  0.71           C  
ATOM     99  C   GLY A   7      16.235  13.009  -3.470  1.00  0.71           C  
ATOM    100  O   GLY A   7      16.273  12.303  -4.481  1.00  0.71           O  
ATOM    101  H   GLY A   7      13.980  11.492  -3.707  1.00  0.71           H  
ATOM    102 1HA  GLY A   7      14.546  13.807  -2.414  1.00  0.71           H  
ATOM    103 2HA  GLY A   7      15.528  12.715  -1.469  1.00  0.71           H  
ATOM    104  N   LEU A   8      17.137  13.948  -3.176  1.00  0.70           N  
ATOM    105  CA  LEU A   8      18.299  14.266  -4.003  1.00  0.70           C  
ATOM    106  C   LEU A   8      19.586  13.659  -3.465  1.00  0.70           C  
ATOM    107  O   LEU A   8      19.938  13.855  -2.299  1.00  0.70           O  
ATOM    108  CB  LEU A   8      18.484  15.781  -4.124  1.00  0.70           C  
ATOM    109  CG  LEU A   8      19.766  16.236  -4.870  1.00  0.70           C  
ATOM    110  CD1 LEU A   8      19.723  15.821  -6.334  1.00  0.70           C  
ATOM    111  CD2 LEU A   8      19.887  17.725  -4.745  1.00  0.70           C  
ATOM    112  H   LEU A   8      17.012  14.469  -2.319  1.00  0.70           H  
ATOM    113  HA  LEU A   8      18.126  13.864  -4.999  1.00  0.70           H  
ATOM    114 1HB  LEU A   8      17.628  16.193  -4.656  1.00  0.70           H  
ATOM    115 2HB  LEU A   8      18.511  16.209  -3.124  1.00  0.70           H  
ATOM    116  HG  LEU A   8      20.638  15.763  -4.415  1.00  0.70           H  
ATOM    117 1HD1 LEU A   8      20.643  16.148  -6.819  1.00  0.70           H  
ATOM    118 2HD1 LEU A   8      19.651  14.752  -6.405  1.00  0.70           H  
ATOM    119 3HD1 LEU A   8      18.870  16.278  -6.821  1.00  0.70           H  
ATOM    120 1HD2 LEU A   8      20.792  18.054  -5.245  1.00  0.70           H  
ATOM    121 2HD2 LEU A   8      19.022  18.204  -5.206  1.00  0.70           H  
ATOM    122 3HD2 LEU A   8      19.937  17.989  -3.691  1.00  0.70           H  
ATOM    123  N   LEU A   9      20.274  12.928  -4.329  1.00  0.70           N  
ATOM    124  CA  LEU A   9      21.540  12.283  -4.017  1.00  0.70           C  
ATOM    125  C   LEU A   9      22.598  12.717  -5.003  1.00  0.70           C  
ATOM    126  O   LEU A   9      22.278  13.077  -6.132  1.00  0.70           O  
ATOM    127  CB  LEU A   9      21.411  10.776  -4.124  1.00  0.70           C  
ATOM    128  CG  LEU A   9      20.461  10.149  -3.199  1.00  0.70           C  
ATOM    129  CD1 LEU A   9      19.119  10.090  -3.875  1.00  0.70           C  
ATOM    130  CD2 LEU A   9      20.964   8.788  -2.838  1.00  0.70           C  
ATOM    131  H   LEU A   9      19.882  12.803  -5.261  1.00  0.70           H  
ATOM    132  HA  LEU A   9      21.857  12.565  -3.013  1.00  0.70           H  
ATOM    133 1HB  LEU A   9      21.102  10.533  -5.131  1.00  0.70           H  
ATOM    134 2HB  LEU A   9      22.397  10.334  -3.950  1.00  0.70           H  
ATOM    135  HG  LEU A   9      20.365  10.757  -2.297  1.00  0.70           H  
ATOM    136 1HD1 LEU A   9      18.391   9.641  -3.207  1.00  0.70           H  
ATOM    137 2HD1 LEU A   9      18.779  11.081  -4.146  1.00  0.70           H  
ATOM    138 3HD1 LEU A   9      19.222   9.490  -4.774  1.00  0.70           H  
ATOM    139 1HD2 LEU A   9      20.263   8.329  -2.159  1.00  0.70           H  
ATOM    140 2HD2 LEU A   9      21.057   8.197  -3.731  1.00  0.70           H  
ATOM    141 3HD2 LEU A   9      21.941   8.871  -2.354  1.00  0.70           H  
ATOM    142  N   LYS A  10      23.849  12.698  -4.598  1.00  0.69           N  
ATOM    143  CA  LYS A  10      24.898  12.982  -5.558  1.00  0.69           C  
ATOM    144  C   LYS A  10      25.337  11.652  -6.173  1.00  0.69           C  
ATOM    145  O   LYS A  10      25.124  10.600  -5.569  1.00  0.69           O  
ATOM    146  CB  LYS A  10      26.064  13.721  -4.905  1.00  0.69           C  
ATOM    147  CG  LYS A  10      25.679  15.084  -4.375  1.00  0.69           C  
ATOM    148  CD  LYS A  10      26.868  15.816  -3.802  1.00  0.69           C  
ATOM    149  CE  LYS A  10      26.467  17.193  -3.304  1.00  0.69           C  
ATOM    150  NZ  LYS A  10      27.617  17.923  -2.713  1.00  0.69           N  
ATOM    151  H   LYS A  10      24.080  12.436  -3.634  1.00  0.69           H  
ATOM    152  HA  LYS A  10      24.485  13.628  -6.318  1.00  0.69           H  
ATOM    153 1HB  LYS A  10      26.464  13.138  -4.094  1.00  0.69           H  
ATOM    154 2HB  LYS A  10      26.866  13.861  -5.618  1.00  0.69           H  
ATOM    155 1HG  LYS A  10      25.222  15.674  -5.166  1.00  0.69           H  
ATOM    156 2HG  LYS A  10      24.943  14.945  -3.582  1.00  0.69           H  
ATOM    157 1HD  LYS A  10      27.277  15.234  -2.969  1.00  0.69           H  
ATOM    158 2HD  LYS A  10      27.635  15.920  -4.567  1.00  0.69           H  
ATOM    159 1HE  LYS A  10      26.072  17.773  -4.144  1.00  0.69           H  
ATOM    160 2HE  LYS A  10      25.689  17.087  -2.550  1.00  0.69           H  
ATOM    161 1HZ  LYS A  10      27.310  18.832  -2.399  1.00  0.69           H  
ATOM    162 2HZ  LYS A  10      27.982  17.396  -1.930  1.00  0.69           H  
ATOM    163 3HZ  LYS A  10      28.338  18.035  -3.412  1.00  0.69           H  
ATOM    164  N   PRO A  11      25.910  11.634  -7.374  1.00  0.68           N  
ATOM    165  CA  PRO A  11      26.455  10.442  -7.960  1.00  0.68           C  
ATOM    166  C   PRO A  11      27.476   9.856  -7.002  1.00  0.68           C  
ATOM    167  O   PRO A  11      28.207  10.592  -6.334  1.00  0.68           O  
ATOM    168  CB  PRO A  11      27.097  10.959  -9.244  1.00  0.68           C  
ATOM    169  CG  PRO A  11      26.300  12.202  -9.590  1.00  0.68           C  
ATOM    170  CD  PRO A  11      25.946  12.818  -8.247  1.00  0.68           C  
ATOM    171  HA  PRO A  11      25.649   9.737  -8.174  1.00  0.68           H  
ATOM    172 1HB  PRO A  11      28.165  11.160  -9.074  1.00  0.68           H  
ATOM    173 2HB  PRO A  11      27.036  10.183 -10.022  1.00  0.68           H  
ATOM    174 1HG  PRO A  11      26.909  12.878 -10.210  1.00  0.68           H  
ATOM    175 2HG  PRO A  11      25.422  11.937 -10.191  1.00  0.68           H  
ATOM    176 1HD  PRO A  11      26.700  13.545  -7.925  1.00  0.68           H  
ATOM    177 2HD  PRO A  11      24.960  13.249  -8.350  1.00  0.68           H  
ATOM    178  N   SER A  12      27.516   8.530  -6.957  1.00  0.67           N  
ATOM    179  CA  SER A  12      28.385   7.695  -6.126  1.00  0.67           C  
ATOM    180  C   SER A  12      27.883   7.511  -4.684  1.00  0.67           C  
ATOM    181  O   SER A  12      28.450   6.707  -3.943  1.00  0.67           O  
ATOM    182  CB  SER A  12      29.821   8.207  -6.105  1.00  0.67           C  
ATOM    183  OG  SER A  12      30.015   9.202  -5.140  1.00  0.67           O  
ATOM    184  H   SER A  12      26.851   8.038  -7.544  1.00  0.67           H  
ATOM    185  HA  SER A  12      28.420   6.718  -6.597  1.00  0.67           H  
ATOM    186 1HB  SER A  12      30.494   7.375  -5.907  1.00  0.67           H  
ATOM    187 2HB  SER A  12      30.076   8.602  -7.088  1.00  0.67           H  
ATOM    188  HG  SER A  12      29.384   9.900  -5.362  1.00  0.67           H  
ATOM    189  N   GLU A  13      26.803   8.200  -4.302  1.00  0.66           N  
ATOM    190  CA  GLU A  13      26.206   8.052  -2.971  1.00  0.66           C  
ATOM    191  C   GLU A  13      25.281   6.839  -2.898  1.00  0.66           C  
ATOM    192  O   GLU A  13      25.176   6.071  -3.858  1.00  0.66           O  
ATOM    193  CB  GLU A  13      25.478   9.326  -2.542  1.00  0.66           C  
ATOM    194  CG  GLU A  13      26.429  10.514  -2.320  1.00  0.66           C  
ATOM    195  CD  GLU A  13      25.746  11.773  -1.871  1.00  0.66           C  
ATOM    196  OE1 GLU A  13      24.551  11.840  -1.984  1.00  0.66           O  
ATOM    197  OE2 GLU A  13      26.417  12.679  -1.435  1.00  0.66           O  
ATOM    198  H   GLU A  13      26.374   8.878  -4.938  1.00  0.66           H  
ATOM    199  HA  GLU A  13      27.014   7.890  -2.258  1.00  0.66           H  
ATOM    200 1HB  GLU A  13      24.747   9.602  -3.298  1.00  0.66           H  
ATOM    201 2HB  GLU A  13      24.936   9.153  -1.616  1.00  0.66           H  
ATOM    202 1HG  GLU A  13      27.175  10.232  -1.580  1.00  0.66           H  
ATOM    203 2HG  GLU A  13      26.949  10.710  -3.261  1.00  0.66           H  
ATOM    204  N   THR A  14      24.708   6.588  -1.720  1.00  0.64           N  
ATOM    205  CA  THR A  14      23.833   5.427  -1.567  1.00  0.64           C  
ATOM    206  C   THR A  14      22.380   5.830  -1.291  1.00  0.64           C  
ATOM    207  O   THR A  14      22.101   6.705  -0.470  1.00  0.64           O  
ATOM    208  CB  THR A  14      24.345   4.494  -0.453  1.00  0.64           C  
ATOM    209  OG1 THR A  14      25.666   4.042  -0.786  1.00  0.64           O  
ATOM    210  CG2 THR A  14      23.424   3.264  -0.309  1.00  0.64           C  
ATOM    211  H   THR A  14      24.848   7.219  -0.944  1.00  0.64           H  
ATOM    212  HA  THR A  14      23.841   4.863  -2.497  1.00  0.64           H  
ATOM    213  HB  THR A  14      24.378   5.032   0.492  1.00  0.64           H  
ATOM    214  HG1 THR A  14      25.922   3.337  -0.189  1.00  0.64           H  
ATOM    215 1HG2 THR A  14      23.813   2.623   0.468  1.00  0.64           H  
ATOM    216 2HG2 THR A  14      22.417   3.577  -0.043  1.00  0.64           H  
ATOM    217 3HG2 THR A  14      23.392   2.714  -1.241  1.00  0.64           H  
ATOM    218  N   LEU A  15      21.476   5.175  -2.011  1.00  0.63           N  
ATOM    219  CA  LEU A  15      20.027   5.345  -1.921  1.00  0.63           C  
ATOM    220  C   LEU A  15      19.361   4.213  -1.166  1.00  0.63           C  
ATOM    221  O   LEU A  15      19.632   3.045  -1.434  1.00  0.63           O  
ATOM    222  CB  LEU A  15      19.418   5.372  -3.315  1.00  0.63           C  
ATOM    223  CG  LEU A  15      17.898   5.382  -3.408  1.00  0.63           C  
ATOM    224  CD1 LEU A  15      17.385   6.719  -2.930  1.00  0.63           C  
ATOM    225  CD2 LEU A  15      17.488   5.031  -4.838  1.00  0.63           C  
ATOM    226  H   LEU A  15      21.832   4.479  -2.669  1.00  0.63           H  
ATOM    227  HA  LEU A  15      19.813   6.271  -1.397  1.00  0.63           H  
ATOM    228 1HB  LEU A  15      19.755   6.261  -3.816  1.00  0.63           H  
ATOM    229 2HB  LEU A  15      19.783   4.543  -3.853  1.00  0.63           H  
ATOM    230  HG  LEU A  15      17.487   4.626  -2.746  1.00  0.63           H  
ATOM    231 1HD1 LEU A  15      16.310   6.745  -2.968  1.00  0.63           H  
ATOM    232 2HD1 LEU A  15      17.707   6.895  -1.907  1.00  0.63           H  
ATOM    233 3HD1 LEU A  15      17.780   7.486  -3.571  1.00  0.63           H  
ATOM    234 1HD2 LEU A  15      16.407   5.016  -4.915  1.00  0.63           H  
ATOM    235 2HD2 LEU A  15      17.891   5.756  -5.523  1.00  0.63           H  
ATOM    236 3HD2 LEU A  15      17.878   4.046  -5.091  1.00  0.63           H  
ATOM    237  N   SER A  16      18.474   4.541  -0.234  1.00  0.63           N  
ATOM    238  CA  SER A  16      17.732   3.500   0.469  1.00  0.63           C  
ATOM    239  C   SER A  16      16.242   3.813   0.472  1.00  0.63           C  
ATOM    240  O   SER A  16      15.812   4.837   1.010  1.00  0.63           O  
ATOM    241  CB  SER A  16      18.228   3.334   1.892  1.00  0.63           C  
ATOM    242  OG  SER A  16      17.465   2.379   2.581  1.00  0.63           O  
ATOM    243  H   SER A  16      18.294   5.514  -0.028  1.00  0.63           H  
ATOM    244  HA  SER A  16      17.872   2.557  -0.053  1.00  0.63           H  
ATOM    245 1HB  SER A  16      19.276   3.030   1.881  1.00  0.63           H  
ATOM    246 2HB  SER A  16      18.167   4.291   2.407  1.00  0.63           H  
ATOM    247  HG  SER A  16      16.544   2.605   2.406  1.00  0.63           H  
ATOM    248  N   LEU A  17      15.470   2.938  -0.166  1.00  0.64           N  
ATOM    249  CA  LEU A  17      14.025   3.096  -0.267  1.00  0.64           C  
ATOM    250  C   LEU A  17      13.321   2.042   0.590  1.00  0.64           C  
ATOM    251  O   LEU A  17      13.769   0.890   0.657  1.00  0.64           O  
ATOM    252  CB  LEU A  17      13.565   2.932  -1.721  1.00  0.64           C  
ATOM    253  CG  LEU A  17      14.186   3.845  -2.792  1.00  0.64           C  
ATOM    254  CD1 LEU A  17      13.669   3.435  -4.145  1.00  0.64           C  
ATOM    255  CD2 LEU A  17      13.828   5.262  -2.510  1.00  0.64           C  
ATOM    256  H   LEU A  17      15.913   2.119  -0.586  1.00  0.64           H  
ATOM    257  HA  LEU A  17      13.746   4.083   0.095  1.00  0.64           H  
ATOM    258 1HB  LEU A  17      13.764   1.908  -2.020  1.00  0.64           H  
ATOM    259 2HB  LEU A  17      12.486   3.093  -1.744  1.00  0.64           H  
ATOM    260  HG  LEU A  17      15.265   3.731  -2.796  1.00  0.64           H  
ATOM    261 1HD1 LEU A  17      14.111   4.076  -4.904  1.00  0.64           H  
ATOM    262 2HD1 LEU A  17      13.938   2.397  -4.344  1.00  0.64           H  
ATOM    263 3HD1 LEU A  17      12.585   3.541  -4.159  1.00  0.64           H  
ATOM    264 1HD2 LEU A  17      14.245   5.906  -3.267  1.00  0.64           H  
ATOM    265 2HD2 LEU A  17      12.744   5.378  -2.501  1.00  0.64           H  
ATOM    266 3HD2 LEU A  17      14.234   5.526  -1.554  1.00  0.64           H  
ATOM    267  N   THR A  18      12.199   2.417   1.200  1.00  0.68           N  
ATOM    268  CA  THR A  18      11.387   1.472   1.982  1.00  0.68           C  
ATOM    269  C   THR A  18       9.931   1.458   1.570  1.00  0.68           C  
ATOM    270  O   THR A  18       9.328   2.491   1.300  1.00  0.68           O  
ATOM    271  CB  THR A  18      11.531   1.666   3.506  1.00  0.68           C  
ATOM    272  OG1 THR A  18      12.905   1.393   3.882  1.00  0.68           O  
ATOM    273  CG2 THR A  18      10.579   0.726   4.291  1.00  0.68           C  
ATOM    274  H   THR A  18      11.897   3.389   1.093  1.00  0.68           H  
ATOM    275  HA  THR A  18      11.763   0.472   1.782  1.00  0.68           H  
ATOM    276  HB  THR A  18      11.297   2.700   3.759  1.00  0.68           H  
ATOM    277  HG1 THR A  18      13.092   0.457   3.748  1.00  0.68           H  
ATOM    278 1HG2 THR A  18      10.719   0.886   5.357  1.00  0.68           H  
ATOM    279 2HG2 THR A  18       9.541   0.934   4.038  1.00  0.68           H  
ATOM    280 3HG2 THR A  18      10.816  -0.310   4.046  1.00  0.68           H  
ATOM    281  N   CYS A  19       9.404   0.247   1.491  1.00  0.75           N  
ATOM    282  CA  CYS A  19       8.044  -0.083   1.100  1.00  0.75           C  
ATOM    283  C   CYS A  19       7.264  -0.781   2.213  1.00  0.75           C  
ATOM    284  O   CYS A  19       7.646  -1.862   2.654  1.00  0.75           O  
ATOM    285  CB  CYS A  19       8.108  -0.991  -0.113  1.00  0.75           C  
ATOM    286  SG  CYS A  19       6.565  -1.581  -0.705  1.00  0.75           S  
ATOM    287  H   CYS A  19      10.020  -0.522   1.721  1.00  0.75           H  
ATOM    288  HA  CYS A  19       7.524   0.836   0.836  1.00  0.75           H  
ATOM    289 1HB  CYS A  19       8.594  -0.454  -0.921  1.00  0.75           H  
ATOM    290 2HB  CYS A  19       8.729  -1.849   0.119  1.00  0.75           H  
ATOM    291  N   ALA A  20       6.187  -0.156   2.699  1.00  0.86           N  
ATOM    292  CA  ALA A  20       5.419  -0.758   3.792  1.00  0.86           C  
ATOM    293  C   ALA A  20       4.022  -1.141   3.376  1.00  0.86           C  
ATOM    294  O   ALA A  20       3.288  -0.361   2.744  1.00  0.86           O  
ATOM    295  CB  ALA A  20       5.299   0.176   4.965  1.00  0.86           C  
ATOM    296  H   ALA A  20       5.900   0.734   2.301  1.00  0.86           H  
ATOM    297  HA  ALA A  20       5.936  -1.661   4.111  1.00  0.86           H  
ATOM    298 1HB  ALA A  20       4.747  -0.329   5.758  1.00  0.86           H  
ATOM    299 2HB  ALA A  20       6.278   0.453   5.326  1.00  0.86           H  
ATOM    300 3HB  ALA A  20       4.757   1.051   4.648  1.00  0.86           H  
ATOM    301  N   VAL A  21       3.621  -2.321   3.814  1.00  1.04           N  
ATOM    302  CA  VAL A  21       2.307  -2.829   3.494  1.00  1.04           C  
ATOM    303  C   VAL A  21       1.522  -3.069   4.768  1.00  1.04           C  
ATOM    304  O   VAL A  21       2.050  -3.589   5.746  1.00  1.04           O  
ATOM    305  CB  VAL A  21       2.444  -4.110   2.669  1.00  1.04           C  
ATOM    306  CG1 VAL A  21       3.215  -5.129   3.439  1.00  1.04           C  
ATOM    307  CG2 VAL A  21       1.051  -4.588   2.269  1.00  1.04           C  
ATOM    308  H   VAL A  21       4.269  -2.899   4.361  1.00  1.04           H  
ATOM    309  HA  VAL A  21       1.776  -2.089   2.898  1.00  1.04           H  
ATOM    310  HB  VAL A  21       3.020  -3.907   1.788  1.00  1.04           H  
ATOM    311 1HG1 VAL A  21       3.324  -6.039   2.851  1.00  1.04           H  
ATOM    312 2HG1 VAL A  21       4.190  -4.730   3.664  1.00  1.04           H  
ATOM    313 3HG1 VAL A  21       2.699  -5.342   4.353  1.00  1.04           H  
ATOM    314 1HG2 VAL A  21       1.124  -5.492   1.677  1.00  1.04           H  
ATOM    315 2HG2 VAL A  21       0.468  -4.793   3.138  1.00  1.04           H  
ATOM    316 3HG2 VAL A  21       0.558  -3.815   1.682  1.00  1.04           H  
ATOM    317  N   TYR A  22       0.259  -2.662   4.761  1.00  1.27           N  
ATOM    318  CA  TYR A  22      -0.554  -2.771   5.958  1.00  1.27           C  
ATOM    319  C   TYR A  22      -1.819  -3.630   5.838  1.00  1.27           C  
ATOM    320  O   TYR A  22      -2.271  -4.194   6.833  1.00  1.27           O  
ATOM    321  CB  TYR A  22      -0.915  -1.355   6.378  1.00  1.27           C  
ATOM    322  CG  TYR A  22       0.319  -0.479   6.605  1.00  1.27           C  
ATOM    323  CD1 TYR A  22       0.668   0.502   5.672  1.00  1.27           C  
ATOM    324  CD2 TYR A  22       1.095  -0.655   7.736  1.00  1.27           C  
ATOM    325  CE1 TYR A  22       1.780   1.299   5.886  1.00  1.27           C  
ATOM    326  CE2 TYR A  22       2.201   0.141   7.947  1.00  1.27           C  
ATOM    327  CZ  TYR A  22       2.540   1.115   7.035  1.00  1.27           C  
ATOM    328  OH  TYR A  22       3.636   1.909   7.268  1.00  1.27           O  
ATOM    329  H   TYR A  22      -0.121  -2.249   3.926  1.00  1.27           H  
ATOM    330  HA  TYR A  22       0.059  -3.222   6.738  1.00  1.27           H  
ATOM    331 1HB  TYR A  22      -1.536  -0.888   5.612  1.00  1.27           H  
ATOM    332 2HB  TYR A  22      -1.493  -1.383   7.301  1.00  1.27           H  
ATOM    333  HD1 TYR A  22       0.064   0.641   4.776  1.00  1.27           H  
ATOM    334  HD2 TYR A  22       0.829  -1.422   8.464  1.00  1.27           H  
ATOM    335  HE1 TYR A  22       2.052   2.067   5.161  1.00  1.27           H  
ATOM    336  HE2 TYR A  22       2.806   0.000   8.843  1.00  1.27           H  
ATOM    337  HH  TYR A  22       4.023   1.676   8.116  1.00  1.27           H  
ATOM    338  N   GLY A  23      -2.429  -3.691   4.654  1.00  1.54           N  
ATOM    339  CA  GLY A  23      -3.693  -4.421   4.516  1.00  1.54           C  
ATOM    340  C   GLY A  23      -3.517  -5.881   4.090  1.00  1.54           C  
ATOM    341  O   GLY A  23      -2.530  -6.234   3.453  1.00  1.54           O  
ATOM    342  H   GLY A  23      -2.032  -3.231   3.853  1.00  1.54           H  
ATOM    343 1HA  GLY A  23      -4.230  -4.387   5.464  1.00  1.54           H  
ATOM    344 2HA  GLY A  23      -4.319  -3.908   3.788  1.00  1.54           H  
ATOM    345  N   GLY A  24      -4.547  -6.693   4.351  1.00  1.81           N  
ATOM    346  CA  GLY A  24      -4.601  -8.100   3.932  1.00  1.81           C  
ATOM    347  C   GLY A  24      -3.483  -8.976   4.503  1.00  1.81           C  
ATOM    348  O   GLY A  24      -3.255  -9.005   5.713  1.00  1.81           O  
ATOM    349  H   GLY A  24      -5.323  -6.321   4.878  1.00  1.81           H  
ATOM    350 1HA  GLY A  24      -5.565  -8.518   4.223  1.00  1.81           H  
ATOM    351 2HA  GLY A  24      -4.563  -8.145   2.845  1.00  1.81           H  
ATOM    352  N   SER A  25      -2.823  -9.715   3.614  1.00  2.01           N  
ATOM    353  CA  SER A  25      -1.728 -10.615   3.971  1.00  2.01           C  
ATOM    354  C   SER A  25      -0.465 -10.089   3.327  1.00  2.01           C  
ATOM    355  O   SER A  25      -0.547  -9.336   2.361  1.00  2.01           O  
ATOM    356  CB  SER A  25      -2.011 -12.021   3.488  1.00  2.01           C  
ATOM    357  OG  SER A  25      -3.153 -12.544   4.105  1.00  2.01           O  
ATOM    358  H   SER A  25      -3.080  -9.632   2.642  1.00  2.01           H  
ATOM    359  HA  SER A  25      -1.597 -10.614   5.054  1.00  2.01           H  
ATOM    360 1HB  SER A  25      -2.147 -12.015   2.405  1.00  2.01           H  
ATOM    361 2HB  SER A  25      -1.154 -12.656   3.705  1.00  2.01           H  
ATOM    362  HG  SER A  25      -3.018 -12.434   5.051  1.00  2.01           H  
ATOM    363  N   PHE A  26       0.707 -10.461   3.845  1.00  2.06           N  
ATOM    364  CA  PHE A  26       1.909  -9.895   3.242  1.00  2.06           C  
ATOM    365  C   PHE A  26       2.815 -10.992   2.688  1.00  2.06           C  
ATOM    366  O   PHE A  26       3.375 -10.873   1.596  1.00  2.06           O  
ATOM    367  CB  PHE A  26       2.644  -9.151   4.341  1.00  2.06           C  
ATOM    368  CG  PHE A  26       1.682  -8.307   5.107  1.00  2.06           C  
ATOM    369  CD1 PHE A  26       0.944  -7.334   4.531  1.00  2.06           C  
ATOM    370  CD2 PHE A  26       1.504  -8.546   6.453  1.00  2.06           C  
ATOM    371  CE1 PHE A  26       0.047  -6.608   5.269  1.00  2.06           C  
ATOM    372  CE2 PHE A  26       0.607  -7.816   7.190  1.00  2.06           C  
ATOM    373  CZ  PHE A  26      -0.121  -6.844   6.590  1.00  2.06           C  
ATOM    374  H   PHE A  26       0.747 -11.073   4.643  1.00  2.06           H  
ATOM    375  HA  PHE A  26       1.636  -9.215   2.434  1.00  2.06           H  
ATOM    376 1HB  PHE A  26       3.126  -9.849   5.025  1.00  2.06           H  
ATOM    377 2HB  PHE A  26       3.412  -8.505   3.911  1.00  2.06           H  
ATOM    378  HD1 PHE A  26       1.058  -7.149   3.468  1.00  2.06           H  
ATOM    379  HD2 PHE A  26       2.090  -9.333   6.933  1.00  2.06           H  
ATOM    380  HE1 PHE A  26      -0.538  -5.848   4.793  1.00  2.06           H  
ATOM    381  HE2 PHE A  26       0.477  -8.016   8.251  1.00  2.06           H  
ATOM    382  HZ  PHE A  26      -0.841  -6.261   7.164  1.00  2.06           H  
ATOM    383  N   SER A  27       2.883 -12.110   3.417  1.00  1.95           N  
ATOM    384  CA  SER A  27       3.760 -13.232   3.084  1.00  1.95           C  
ATOM    385  C   SER A  27       3.166 -14.102   1.983  1.00  1.95           C  
ATOM    386  O   SER A  27       3.818 -15.001   1.459  1.00  1.95           O  
ATOM    387  CB  SER A  27       4.042 -14.054   4.327  1.00  1.95           C  
ATOM    388  OG  SER A  27       2.886 -14.704   4.781  1.00  1.95           O  
ATOM    389  H   SER A  27       2.363 -12.160   4.278  1.00  1.95           H  
ATOM    390  HA  SER A  27       4.707 -12.829   2.718  1.00  1.95           H  
ATOM    391 1HB  SER A  27       4.817 -14.790   4.109  1.00  1.95           H  
ATOM    392 2HB  SER A  27       4.424 -13.400   5.110  1.00  1.95           H  
ATOM    393  HG  SER A  27       2.688 -15.382   4.127  1.00  1.95           H  
ATOM    394  N   GLY A  28       1.909 -13.828   1.646  1.00  1.73           N  
ATOM    395  CA  GLY A  28       1.199 -14.554   0.607  1.00  1.73           C  
ATOM    396  C   GLY A  28       1.470 -13.955  -0.773  1.00  1.73           C  
ATOM    397  O   GLY A  28       0.962 -14.454  -1.777  1.00  1.73           O  
ATOM    398  H   GLY A  28       1.441 -13.077   2.126  1.00  1.73           H  
ATOM    399 1HA  GLY A  28       1.502 -15.600   0.620  1.00  1.73           H  
ATOM    400 2HA  GLY A  28       0.129 -14.526   0.814  1.00  1.73           H  
ATOM    401  N   TYR A  29       2.272 -12.888  -0.818  1.00  1.46           N  
ATOM    402  CA  TYR A  29       2.591 -12.199  -2.060  1.00  1.46           C  
ATOM    403  C   TYR A  29       4.081 -12.128  -2.328  1.00  1.46           C  
ATOM    404  O   TYR A  29       4.893 -12.150  -1.401  1.00  1.46           O  
ATOM    405  CB  TYR A  29       2.100 -10.772  -2.023  1.00  1.46           C  
ATOM    406  CG  TYR A  29       0.618 -10.544  -1.957  1.00  1.46           C  
ATOM    407  CD1 TYR A  29      -0.056 -10.494  -0.745  1.00  1.46           C  
ATOM    408  CD2 TYR A  29      -0.067 -10.341  -3.132  1.00  1.46           C  
ATOM    409  CE1 TYR A  29      -1.418 -10.223  -0.737  1.00  1.46           C  
ATOM    410  CE2 TYR A  29      -1.392 -10.083  -3.124  1.00  1.46           C  
ATOM    411  CZ  TYR A  29      -2.082 -10.009  -1.950  1.00  1.46           C  
ATOM    412  OH  TYR A  29      -3.433  -9.695  -1.979  1.00  1.46           O  
ATOM    413  H   TYR A  29       2.666 -12.504   0.041  1.00  1.46           H  
ATOM    414  HA  TYR A  29       2.126 -12.728  -2.894  1.00  1.46           H  
ATOM    415 1HB  TYR A  29       2.547 -10.265  -1.169  1.00  1.46           H  
ATOM    416 2HB  TYR A  29       2.473 -10.282  -2.913  1.00  1.46           H  
ATOM    417  HD1 TYR A  29       0.484 -10.645   0.194  1.00  1.46           H  
ATOM    418  HD2 TYR A  29       0.461 -10.373  -4.074  1.00  1.46           H  
ATOM    419  HE1 TYR A  29      -1.958 -10.160   0.208  1.00  1.46           H  
ATOM    420  HE2 TYR A  29      -1.902  -9.924  -4.049  1.00  1.46           H  
ATOM    421  HH  TYR A  29      -3.621  -9.136  -2.786  1.00  1.46           H  
ATOM    422  N   TYR A  30       4.457 -12.028  -3.607  1.00  1.20           N  
ATOM    423  CA  TYR A  30       5.866 -11.769  -3.934  1.00  1.20           C  
ATOM    424  C   TYR A  30       5.988 -10.290  -4.221  1.00  1.20           C  
ATOM    425  O   TYR A  30       5.039  -9.668  -4.700  1.00  1.20           O  
ATOM    426  CB  TYR A  30       6.426 -12.609  -5.074  1.00  1.20           C  
ATOM    427  CG  TYR A  30       6.649 -14.083  -4.748  1.00  1.20           C  
ATOM    428  CD1 TYR A  30       6.083 -14.668  -3.639  1.00  1.20           C  
ATOM    429  CD2 TYR A  30       7.466 -14.842  -5.555  1.00  1.20           C  
ATOM    430  CE1 TYR A  30       6.315 -15.964  -3.347  1.00  1.20           C  
ATOM    431  CE2 TYR A  30       7.703 -16.162  -5.247  1.00  1.20           C  
ATOM    432  CZ  TYR A  30       7.129 -16.713  -4.143  1.00  1.20           C  
ATOM    433  OH  TYR A  30       7.367 -18.012  -3.802  1.00  1.20           O  
ATOM    434  H   TYR A  30       3.740 -12.040  -4.338  1.00  1.20           H  
ATOM    435  HA  TYR A  30       6.484 -11.976  -3.058  1.00  1.20           H  
ATOM    436 1HB  TYR A  30       5.763 -12.549  -5.932  1.00  1.20           H  
ATOM    437 2HB  TYR A  30       7.381 -12.190  -5.370  1.00  1.20           H  
ATOM    438  HD1 TYR A  30       5.459 -14.118  -2.994  1.00  1.20           H  
ATOM    439  HD2 TYR A  30       7.933 -14.399  -6.429  1.00  1.20           H  
ATOM    440  HE1 TYR A  30       5.854 -16.405  -2.468  1.00  1.20           H  
ATOM    441  HE2 TYR A  30       8.355 -16.757  -5.869  1.00  1.20           H  
ATOM    442  HH  TYR A  30       7.258 -18.099  -2.835  1.00  1.20           H  
ATOM    443  N   TRP A  31       7.133  -9.710  -3.908  1.00  1.00           N  
ATOM    444  CA  TRP A  31       7.276  -8.273  -4.057  1.00  1.00           C  
ATOM    445  C   TRP A  31       8.318  -7.877  -5.069  1.00  1.00           C  
ATOM    446  O   TRP A  31       9.289  -8.599  -5.310  1.00  1.00           O  
ATOM    447  CB  TRP A  31       7.566  -7.691  -2.684  1.00  1.00           C  
ATOM    448  CG  TRP A  31       6.410  -7.923  -1.807  1.00  1.00           C  
ATOM    449  CD1 TRP A  31       6.062  -9.084  -1.166  1.00  1.00           C  
ATOM    450  CD2 TRP A  31       5.437  -6.973  -1.458  1.00  1.00           C  
ATOM    451  NE1 TRP A  31       4.911  -8.902  -0.462  1.00  1.00           N  
ATOM    452  CE2 TRP A  31       4.511  -7.615  -0.624  1.00  1.00           C  
ATOM    453  CE3 TRP A  31       5.268  -5.655  -1.769  1.00  1.00           C  
ATOM    454  CZ2 TRP A  31       3.434  -6.958  -0.118  1.00  1.00           C  
ATOM    455  CZ3 TRP A  31       4.211  -5.011  -1.261  1.00  1.00           C  
ATOM    456  CH2 TRP A  31       3.313  -5.631  -0.464  1.00  1.00           C  
ATOM    457  H   TRP A  31       7.919 -10.261  -3.553  1.00  1.00           H  
ATOM    458  HA  TRP A  31       6.327  -7.864  -4.393  1.00  1.00           H  
ATOM    459 1HB  TRP A  31       8.425  -8.161  -2.250  1.00  1.00           H  
ATOM    460 2HB  TRP A  31       7.758  -6.618  -2.757  1.00  1.00           H  
ATOM    461  HD1 TRP A  31       6.615 -10.022  -1.216  1.00  1.00           H  
ATOM    462  HE1 TRP A  31       4.437  -9.621   0.101  1.00  1.00           H  
ATOM    463  HE3 TRP A  31       5.978  -5.144  -2.418  1.00  1.00           H  
ATOM    464  HZ2 TRP A  31       2.697  -7.440   0.528  1.00  1.00           H  
ATOM    465  HZ3 TRP A  31       4.102  -3.996  -1.517  1.00  1.00           H  
ATOM    466  HH2 TRP A  31       2.477  -5.066  -0.101  1.00  1.00           H  
ATOM    467  N   SER A  32       8.117  -6.716  -5.667  1.00  0.85           N  
ATOM    468  CA  SER A  32       9.075  -6.241  -6.642  1.00  0.85           C  
ATOM    469  C   SER A  32       9.282  -4.758  -6.594  1.00  0.85           C  
ATOM    470  O   SER A  32       8.455  -3.987  -6.097  1.00  0.85           O  
ATOM    471  CB  SER A  32       8.620  -6.585  -8.047  1.00  0.85           C  
ATOM    472  OG  SER A  32       7.478  -5.879  -8.366  1.00  0.85           O  
ATOM    473  H   SER A  32       7.278  -6.178  -5.449  1.00  0.85           H  
ATOM    474  HA  SER A  32      10.033  -6.706  -6.446  1.00  0.85           H  
ATOM    475 1HB  SER A  32       9.415  -6.336  -8.755  1.00  0.85           H  
ATOM    476 2HB  SER A  32       8.431  -7.656  -8.125  1.00  0.85           H  
ATOM    477  HG  SER A  32       7.695  -4.959  -8.188  1.00  0.85           H  
ATOM    478  N   TRP A  33      10.405  -4.367  -7.155  1.00  0.75           N  
ATOM    479  CA  TRP A  33      10.754  -2.987  -7.308  1.00  0.75           C  
ATOM    480  C   TRP A  33      10.933  -2.717  -8.781  1.00  0.75           C  
ATOM    481  O   TRP A  33      11.628  -3.464  -9.494  1.00  0.75           O  
ATOM    482  CB  TRP A  33      12.030  -2.713  -6.534  1.00  0.75           C  
ATOM    483  CG  TRP A  33      11.845  -2.838  -5.030  1.00  0.75           C  
ATOM    484  CD1 TRP A  33      11.843  -3.990  -4.289  1.00  0.75           C  
ATOM    485  CD2 TRP A  33      11.673  -1.762  -4.088  1.00  0.75           C  
ATOM    486  NE1 TRP A  33      11.660  -3.696  -2.957  1.00  0.75           N  
ATOM    487  CE2 TRP A  33      11.560  -2.340  -2.816  1.00  0.75           C  
ATOM    488  CE3 TRP A  33      11.614  -0.377  -4.211  1.00  0.75           C  
ATOM    489  CZ2 TRP A  33      11.385  -1.577  -1.684  1.00  0.75           C  
ATOM    490  CZ3 TRP A  33      11.449   0.377  -3.070  1.00  0.75           C  
ATOM    491  CH2 TRP A  33      11.337  -0.203  -1.841  1.00  0.75           C  
ATOM    492  H   TRP A  33      11.052  -5.074  -7.494  1.00  0.75           H  
ATOM    493  HA  TRP A  33       9.951  -2.363  -6.924  1.00  0.75           H  
ATOM    494 1HB  TRP A  33      12.804  -3.420  -6.848  1.00  0.75           H  
ATOM    495 2HB  TRP A  33      12.386  -1.710  -6.765  1.00  0.75           H  
ATOM    496  HD1 TRP A  33      11.961  -4.993  -4.697  1.00  0.75           H  
ATOM    497  HE1 TRP A  33      11.611  -4.360  -2.197  1.00  0.75           H  
ATOM    498  HE3 TRP A  33      11.699   0.099  -5.189  1.00  0.75           H  
ATOM    499  HZ2 TRP A  33      11.293  -2.017  -0.705  1.00  0.75           H  
ATOM    500  HZ3 TRP A  33      11.404   1.458  -3.177  1.00  0.75           H  
ATOM    501  HH2 TRP A  33      11.203   0.431  -0.970  1.00  0.75           H  
ATOM    502  N   ILE A  34      10.299  -1.647  -9.224  1.00  0.69           N  
ATOM    503  CA  ILE A  34      10.334  -1.224 -10.607  1.00  0.69           C  
ATOM    504  C   ILE A  34      10.744   0.244 -10.667  1.00  0.69           C  
ATOM    505  O   ILE A  34      10.759   0.931  -9.638  1.00  0.69           O  
ATOM    506  CB  ILE A  34       8.970  -1.467 -11.290  1.00  0.69           C  
ATOM    507  CG1 ILE A  34       7.956  -0.654 -10.625  1.00  0.69           C  
ATOM    508  CG2 ILE A  34       8.574  -2.985 -11.242  1.00  0.69           C  
ATOM    509  CD1 ILE A  34       6.653  -0.617 -11.333  1.00  0.69           C  
ATOM    510  H   ILE A  34       9.743  -1.109  -8.556  1.00  0.69           H  
ATOM    511  HA  ILE A  34      11.086  -1.801 -11.137  1.00  0.69           H  
ATOM    512  HB  ILE A  34       9.025  -1.144 -12.330  1.00  0.69           H  
ATOM    513 1HG1 ILE A  34       7.798  -1.047  -9.618  1.00  0.69           H  
ATOM    514 2HG1 ILE A  34       8.342   0.352 -10.549  1.00  0.69           H  
ATOM    515 1HG2 ILE A  34       7.613  -3.128 -11.734  1.00  0.69           H  
ATOM    516 2HG2 ILE A  34       9.323  -3.578 -11.752  1.00  0.69           H  
ATOM    517 3HG2 ILE A  34       8.497  -3.317 -10.209  1.00  0.69           H  
ATOM    518 1HD1 ILE A  34       5.950   0.016 -10.800  1.00  0.69           H  
ATOM    519 2HD1 ILE A  34       6.824  -0.215 -12.317  1.00  0.69           H  
ATOM    520 3HD1 ILE A  34       6.249  -1.622 -11.410  1.00  0.69           H  
ATOM    521  N   ARG A  35      11.071   0.723 -11.861  1.00  0.67           N  
ATOM    522  CA  ARG A  35      11.528   2.097 -12.034  1.00  0.67           C  
ATOM    523  C   ARG A  35      11.013   2.765 -13.304  1.00  0.67           C  
ATOM    524  O   ARG A  35      10.874   2.128 -14.349  1.00  0.67           O  
ATOM    525  CB  ARG A  35      13.041   2.102 -12.047  1.00  0.67           C  
ATOM    526  CG  ARG A  35      13.665   3.384 -12.098  1.00  0.67           C  
ATOM    527  CD  ARG A  35      15.116   3.285 -12.004  1.00  0.67           C  
ATOM    528  NE  ARG A  35      15.747   2.742 -13.157  1.00  0.67           N  
ATOM    529  CZ  ARG A  35      17.063   2.576 -13.227  1.00  0.67           C  
ATOM    530  NH1 ARG A  35      17.815   2.923 -12.192  1.00  0.67           N  
ATOM    531  NH2 ARG A  35      17.576   2.078 -14.331  1.00  0.67           N  
ATOM    532  H   ARG A  35      11.042   0.091 -12.657  1.00  0.67           H  
ATOM    533  HA  ARG A  35      11.185   2.680 -11.182  1.00  0.67           H  
ATOM    534 1HB  ARG A  35      13.396   1.622 -11.149  1.00  0.67           H  
ATOM    535 2HB  ARG A  35      13.393   1.529 -12.905  1.00  0.67           H  
ATOM    536 1HG  ARG A  35      13.434   3.873 -13.021  1.00  0.67           H  
ATOM    537 2HG  ARG A  35      13.294   3.963 -11.255  1.00  0.67           H  
ATOM    538 1HD  ARG A  35      15.556   4.260 -11.816  1.00  0.67           H  
ATOM    539 2HD  ARG A  35      15.353   2.625 -11.195  1.00  0.67           H  
ATOM    540  HE  ARG A  35      15.195   2.455 -13.983  1.00  0.67           H  
ATOM    541 1HH1 ARG A  35      17.397   3.325 -11.341  1.00  0.67           H  
ATOM    542 2HH1 ARG A  35      18.840   2.843 -12.222  1.00  0.67           H  
ATOM    543 1HH2 ARG A  35      16.926   1.840 -15.099  1.00  0.67           H  
ATOM    544 2HH2 ARG A  35      18.570   1.941 -14.421  1.00  0.67           H  
ATOM    545  N   GLN A  36      10.731   4.063 -13.210  1.00  0.67           N  
ATOM    546  CA  GLN A  36      10.279   4.837 -14.359  1.00  0.67           C  
ATOM    547  C   GLN A  36      11.022   6.166 -14.547  1.00  0.67           C  
ATOM    548  O   GLN A  36      10.638   7.167 -13.929  1.00  0.67           O  
ATOM    549  CB  GLN A  36       8.803   5.125 -14.221  1.00  0.67           C  
ATOM    550  CG  GLN A  36       8.224   5.795 -15.398  1.00  0.67           C  
ATOM    551  CD  GLN A  36       6.738   5.915 -15.334  1.00  0.67           C  
ATOM    552  OE1 GLN A  36       6.100   5.942 -14.258  1.00  0.67           O  
ATOM    553  NE2 GLN A  36       6.146   5.986 -16.517  1.00  0.67           N  
ATOM    554  H   GLN A  36      10.807   4.520 -12.302  1.00  0.67           H  
ATOM    555  HA  GLN A  36      10.405   4.234 -15.256  1.00  0.67           H  
ATOM    556 1HB  GLN A  36       8.284   4.230 -14.015  1.00  0.67           H  
ATOM    557 2HB  GLN A  36       8.655   5.785 -13.371  1.00  0.67           H  
ATOM    558 1HG  GLN A  36       8.651   6.795 -15.490  1.00  0.67           H  
ATOM    559 2HG  GLN A  36       8.478   5.214 -16.280  1.00  0.67           H  
ATOM    560 1HE2 GLN A  36       5.154   6.071 -16.586  1.00  0.67           H  
ATOM    561 2HE2 GLN A  36       6.735   5.963 -17.364  1.00  0.67           H  
ATOM    562  N   PRO A  37      12.153   6.190 -15.278  1.00  0.68           N  
ATOM    563  CA  PRO A  37      12.937   7.380 -15.565  1.00  0.68           C  
ATOM    564  C   PRO A  37      12.013   8.342 -16.310  1.00  0.68           C  
ATOM    565  O   PRO A  37      11.077   7.871 -16.958  1.00  0.68           O  
ATOM    566  CB  PRO A  37      14.063   6.855 -16.457  1.00  0.68           C  
ATOM    567  CG  PRO A  37      14.150   5.364 -16.122  1.00  0.68           C  
ATOM    568  CD  PRO A  37      12.720   4.944 -15.842  1.00  0.68           C  
ATOM    569  HA  PRO A  37      13.329   7.786 -14.638  1.00  0.68           H  
ATOM    570 1HB  PRO A  37      13.834   7.065 -17.509  1.00  0.68           H  
ATOM    571 2HB  PRO A  37      14.997   7.390 -16.218  1.00  0.68           H  
ATOM    572 1HG  PRO A  37      14.595   4.799 -16.961  1.00  0.68           H  
ATOM    573 2HG  PRO A  37      14.815   5.209 -15.255  1.00  0.68           H  
ATOM    574 1HD  PRO A  37      12.206   4.658 -16.766  1.00  0.68           H  
ATOM    575 2HD  PRO A  37      12.727   4.127 -15.131  1.00  0.68           H  
ATOM    576  N   PRO A  38      12.215   9.661 -16.250  1.00  0.70           N  
ATOM    577  CA  PRO A  38      11.397  10.625 -16.956  1.00  0.70           C  
ATOM    578  C   PRO A  38      11.337  10.299 -18.437  1.00  0.70           C  
ATOM    579  O   PRO A  38      12.360  10.004 -19.056  1.00  0.70           O  
ATOM    580  CB  PRO A  38      12.159  11.933 -16.720  1.00  0.70           C  
ATOM    581  CG  PRO A  38      12.885  11.711 -15.400  1.00  0.70           C  
ATOM    582  CD  PRO A  38      13.296  10.249 -15.432  1.00  0.70           C  
ATOM    583  HA  PRO A  38      10.390  10.652 -16.510  1.00  0.70           H  
ATOM    584 1HB  PRO A  38      12.845  12.122 -17.560  1.00  0.70           H  
ATOM    585 2HB  PRO A  38      11.456  12.776 -16.685  1.00  0.70           H  
ATOM    586 1HG  PRO A  38      13.748  12.391 -15.318  1.00  0.70           H  
ATOM    587 2HG  PRO A  38      12.219  11.940 -14.556  1.00  0.70           H  
ATOM    588 1HD  PRO A  38      14.276  10.103 -15.908  1.00  0.70           H  
ATOM    589 2HD  PRO A  38      13.277   9.890 -14.409  1.00  0.70           H  
ATOM    590  N   GLY A  39      10.138  10.358 -19.004  1.00  0.72           N  
ATOM    591  CA  GLY A  39       9.926  10.109 -20.429  1.00  0.72           C  
ATOM    592  C   GLY A  39       9.866   8.625 -20.812  1.00  0.72           C  
ATOM    593  O   GLY A  39       9.656   8.298 -21.982  1.00  0.72           O  
ATOM    594  H   GLY A  39       9.339  10.590 -18.433  1.00  0.72           H  
ATOM    595 1HA  GLY A  39       9.000  10.594 -20.738  1.00  0.72           H  
ATOM    596 2HA  GLY A  39      10.728  10.586 -20.990  1.00  0.72           H  
ATOM    597  N   LYS A  40      10.042   7.729 -19.841  1.00  0.74           N  
ATOM    598  CA  LYS A  40      10.065   6.296 -20.116  1.00  0.74           C  
ATOM    599  C   LYS A  40       8.892   5.535 -19.504  1.00  0.74           C  
ATOM    600  O   LYS A  40       8.117   6.084 -18.710  1.00  0.74           O  
ATOM    601  CB  LYS A  40      11.372   5.695 -19.617  1.00  0.74           C  
ATOM    602  CG  LYS A  40      12.642   6.315 -20.206  1.00  0.74           C  
ATOM    603  CD  LYS A  40      12.758   6.077 -21.709  1.00  0.74           C  
ATOM    604  CE  LYS A  40      14.078   6.623 -22.250  1.00  0.74           C  
ATOM    605  NZ  LYS A  40      14.196   6.444 -23.729  1.00  0.74           N  
ATOM    606  H   LYS A  40      10.223   8.031 -18.881  1.00  0.74           H  
ATOM    607  HA  LYS A  40      10.016   6.155 -21.195  1.00  0.74           H  
ATOM    608 1HB  LYS A  40      11.419   5.841 -18.544  1.00  0.74           H  
ATOM    609 2HB  LYS A  40      11.390   4.623 -19.798  1.00  0.74           H  
ATOM    610 1HG  LYS A  40      12.643   7.391 -20.004  1.00  0.74           H  
ATOM    611 2HG  LYS A  40      13.508   5.875 -19.714  1.00  0.74           H  
ATOM    612 1HD  LYS A  40      12.699   5.009 -21.917  1.00  0.74           H  
ATOM    613 2HD  LYS A  40      11.931   6.577 -22.219  1.00  0.74           H  
ATOM    614 1HE  LYS A  40      14.142   7.686 -22.016  1.00  0.74           H  
ATOM    615 2HE  LYS A  40      14.903   6.104 -21.764  1.00  0.74           H  
ATOM    616 1HZ  LYS A  40      15.080   6.819 -24.045  1.00  0.74           H  
ATOM    617 2HZ  LYS A  40      14.148   5.460 -23.955  1.00  0.74           H  
ATOM    618 3HZ  LYS A  40      13.439   6.933 -24.188  1.00  0.74           H  
ATOM    619  N   GLY A  41       8.771   4.262 -19.898  1.00  0.76           N  
ATOM    620  CA  GLY A  41       7.778   3.345 -19.350  1.00  0.76           C  
ATOM    621  C   GLY A  41       8.388   2.644 -18.144  1.00  0.76           C  
ATOM    622  O   GLY A  41       9.305   3.180 -17.527  1.00  0.76           O  
ATOM    623  H   GLY A  41       9.418   3.907 -20.587  1.00  0.76           H  
ATOM    624 1HA  GLY A  41       6.883   3.892 -19.054  1.00  0.76           H  
ATOM    625 2HA  GLY A  41       7.489   2.612 -20.102  1.00  0.76           H  
ATOM    626  N   LEU A  42       7.896   1.463 -17.793  1.00  0.77           N  
ATOM    627  CA  LEU A  42       8.407   0.834 -16.579  1.00  0.77           C  
ATOM    628  C   LEU A  42       9.510  -0.188 -16.846  1.00  0.77           C  
ATOM    629  O   LEU A  42       9.403  -1.020 -17.750  1.00  0.77           O  
ATOM    630  CB  LEU A  42       7.247   0.146 -15.854  1.00  0.77           C  
ATOM    631  CG  LEU A  42       6.075   1.068 -15.488  1.00  0.77           C  
ATOM    632  CD1 LEU A  42       4.954   0.262 -14.842  1.00  0.77           C  
ATOM    633  CD2 LEU A  42       6.590   2.146 -14.595  1.00  0.77           C  
ATOM    634  H   LEU A  42       7.164   1.024 -18.332  1.00  0.77           H  
ATOM    635  HA  LEU A  42       8.816   1.610 -15.930  1.00  0.77           H  
ATOM    636 1HB  LEU A  42       6.865  -0.654 -16.483  1.00  0.77           H  
ATOM    637 2HB  LEU A  42       7.633  -0.294 -14.931  1.00  0.77           H  
ATOM    638  HG  LEU A  42       5.672   1.523 -16.392  1.00  0.77           H  
ATOM    639 1HD1 LEU A  42       4.126   0.926 -14.596  1.00  0.77           H  
ATOM    640 2HD1 LEU A  42       4.611  -0.501 -15.540  1.00  0.77           H  
ATOM    641 3HD1 LEU A  42       5.305  -0.214 -13.946  1.00  0.77           H  
ATOM    642 1HD2 LEU A  42       5.788   2.839 -14.332  1.00  0.77           H  
ATOM    643 2HD2 LEU A  42       7.011   1.721 -13.688  1.00  0.77           H  
ATOM    644 3HD2 LEU A  42       7.360   2.665 -15.147  1.00  0.77           H  
ATOM    645  N   GLU A  43      10.530  -0.157 -15.992  1.00  0.78           N  
ATOM    646  CA  GLU A  43      11.651  -1.090 -16.006  1.00  0.78           C  
ATOM    647  C   GLU A  43      11.591  -1.914 -14.734  1.00  0.78           C  
ATOM    648  O   GLU A  43      11.183  -1.398 -13.695  1.00  0.78           O  
ATOM    649  CB  GLU A  43      12.981  -0.323 -15.985  1.00  0.78           C  
ATOM    650  CG  GLU A  43      13.250   0.611 -17.153  1.00  0.78           C  
ATOM    651  CD  GLU A  43      14.567   1.379 -16.978  1.00  0.78           C  
ATOM    652  OE1 GLU A  43      15.027   1.494 -15.852  1.00  0.78           O  
ATOM    653  OE2 GLU A  43      15.096   1.851 -17.955  1.00  0.78           O  
ATOM    654  H   GLU A  43      10.551   0.595 -15.307  1.00  0.78           H  
ATOM    655  HA  GLU A  43      11.581  -1.746 -16.875  1.00  0.78           H  
ATOM    656 1HB  GLU A  43      13.021   0.282 -15.077  1.00  0.78           H  
ATOM    657 2HB  GLU A  43      13.805  -1.036 -15.927  1.00  0.78           H  
ATOM    658 1HG  GLU A  43      13.287   0.034 -18.076  1.00  0.78           H  
ATOM    659 2HG  GLU A  43      12.425   1.325 -17.229  1.00  0.78           H  
ATOM    660  N   TRP A  44      12.011  -3.173 -14.762  1.00  0.79           N  
ATOM    661  CA  TRP A  44      12.088  -3.882 -13.485  1.00  0.79           C  
ATOM    662  C   TRP A  44      13.489  -3.700 -12.901  1.00  0.79           C  
ATOM    663  O   TRP A  44      14.472  -3.689 -13.650  1.00  0.79           O  
ATOM    664  CB  TRP A  44      11.742  -5.368 -13.637  1.00  0.79           C  
ATOM    665  CG  TRP A  44      10.286  -5.630 -13.975  1.00  0.79           C  
ATOM    666  CD1 TRP A  44       9.507  -4.944 -14.865  1.00  0.79           C  
ATOM    667  CD2 TRP A  44       9.431  -6.664 -13.414  1.00  0.79           C  
ATOM    668  NE1 TRP A  44       8.246  -5.487 -14.906  1.00  0.79           N  
ATOM    669  CE2 TRP A  44       8.185  -6.542 -14.026  1.00  0.79           C  
ATOM    670  CE3 TRP A  44       9.626  -7.669 -12.460  1.00  0.79           C  
ATOM    671  CZ2 TRP A  44       7.138  -7.397 -13.727  1.00  0.79           C  
ATOM    672  CZ3 TRP A  44       8.573  -8.524 -12.153  1.00  0.79           C  
ATOM    673  CH2 TRP A  44       7.361  -8.393 -12.773  1.00  0.79           C  
ATOM    674  H   TRP A  44      12.306  -3.607 -15.626  1.00  0.79           H  
ATOM    675  HA  TRP A  44      11.376  -3.447 -12.791  1.00  0.79           H  
ATOM    676 1HB  TRP A  44      12.362  -5.809 -14.417  1.00  0.79           H  
ATOM    677 2HB  TRP A  44      11.975  -5.889 -12.702  1.00  0.79           H  
ATOM    678  HD1 TRP A  44       9.833  -4.099 -15.464  1.00  0.79           H  
ATOM    679  HE1 TRP A  44       7.487  -5.164 -15.491  1.00  0.79           H  
ATOM    680  HE3 TRP A  44      10.591  -7.781 -11.969  1.00  0.79           H  
ATOM    681  HZ2 TRP A  44       6.167  -7.310 -14.212  1.00  0.79           H  
ATOM    682  HZ3 TRP A  44       8.741  -9.304 -11.409  1.00  0.79           H  
ATOM    683  HH2 TRP A  44       6.554  -9.081 -12.517  1.00  0.79           H  
ATOM    684  N   ILE A  45      13.580  -3.590 -11.574  1.00  0.82           N  
ATOM    685  CA  ILE A  45      14.853  -3.451 -10.865  1.00  0.82           C  
ATOM    686  C   ILE A  45      15.239  -4.736 -10.154  1.00  0.82           C  
ATOM    687  O   ILE A  45      16.389  -5.184 -10.230  1.00  0.82           O  
ATOM    688  CB  ILE A  45      14.787  -2.300  -9.864  1.00  0.82           C  
ATOM    689  CG1 ILE A  45      14.462  -1.018 -10.601  1.00  0.82           C  
ATOM    690  CG2 ILE A  45      16.072  -2.186  -9.095  1.00  0.82           C  
ATOM    691  CD1 ILE A  45      15.473  -0.664 -11.644  1.00  0.82           C  
ATOM    692  H   ILE A  45      12.730  -3.588 -11.011  1.00  0.82           H  
ATOM    693  HA  ILE A  45      15.630  -3.222 -11.592  1.00  0.82           H  
ATOM    694  HB  ILE A  45      13.977  -2.478  -9.163  1.00  0.82           H  
ATOM    695 1HG1 ILE A  45      13.497  -1.131 -11.087  1.00  0.82           H  
ATOM    696 2HG1 ILE A  45      14.393  -0.202  -9.882  1.00  0.82           H  
ATOM    697 1HG2 ILE A  45      16.000  -1.362  -8.401  1.00  0.82           H  
ATOM    698 2HG2 ILE A  45      16.261  -3.113  -8.553  1.00  0.82           H  
ATOM    699 3HG2 ILE A  45      16.863  -2.005  -9.778  1.00  0.82           H  
ATOM    700 1HD1 ILE A  45      15.193   0.236 -12.140  1.00  0.82           H  
ATOM    701 2HD1 ILE A  45      16.436  -0.525 -11.172  1.00  0.82           H  
ATOM    702 3HD1 ILE A  45      15.539  -1.464 -12.380  1.00  0.82           H  
ATOM    703  N   GLY A  46      14.281  -5.311  -9.439  1.00  0.86           N  
ATOM    704  CA  GLY A  46      14.532  -6.559  -8.730  1.00  0.86           C  
ATOM    705  C   GLY A  46      13.328  -7.042  -7.939  1.00  0.86           C  
ATOM    706  O   GLY A  46      12.362  -6.303  -7.719  1.00  0.86           O  
ATOM    707  H   GLY A  46      13.363  -4.871  -9.404  1.00  0.86           H  
ATOM    708 1HA  GLY A  46      14.793  -7.329  -9.458  1.00  0.86           H  
ATOM    709 2HA  GLY A  46      15.392  -6.448  -8.075  1.00  0.86           H  
ATOM    710  N   GLU A  47      13.404  -8.291  -7.493  1.00  0.93           N  
ATOM    711  CA  GLU A  47      12.296  -8.927  -6.793  1.00  0.93           C  
ATOM    712  C   GLU A  47      12.717  -9.721  -5.571  1.00  0.93           C  
ATOM    713  O   GLU A  47      13.858 -10.194  -5.475  1.00  0.93           O  
ATOM    714  CB  GLU A  47      11.535  -9.871  -7.734  1.00  0.93           C  
ATOM    715  CG  GLU A  47      11.144  -9.277  -9.107  1.00  0.93           C  
ATOM    716  CD  GLU A  47      12.247  -9.455 -10.152  1.00  0.93           C  
ATOM    717  OE1 GLU A  47      12.779 -10.538 -10.246  1.00  0.93           O  
ATOM    718  OE2 GLU A  47      12.577  -8.500 -10.812  1.00  0.93           O  
ATOM    719  H   GLU A  47      14.257  -8.811  -7.684  1.00  0.93           H  
ATOM    720  HA  GLU A  47      11.622  -8.156  -6.449  1.00  0.93           H  
ATOM    721 1HB  GLU A  47      12.120 -10.775  -7.903  1.00  0.93           H  
ATOM    722 2HB  GLU A  47      10.619 -10.160  -7.238  1.00  0.93           H  
ATOM    723 1HG  GLU A  47      10.241  -9.774  -9.459  1.00  0.93           H  
ATOM    724 2HG  GLU A  47      10.919  -8.226  -8.997  1.00  0.93           H  
ATOM    725  N   ILE A  48      11.774  -9.865  -4.641  1.00  1.02           N  
ATOM    726  CA  ILE A  48      11.979 -10.699  -3.472  1.00  1.02           C  
ATOM    727  C   ILE A  48      10.778 -11.622  -3.249  1.00  1.02           C  
ATOM    728  O   ILE A  48       9.609 -11.211  -3.316  1.00  1.02           O  
ATOM    729  CB  ILE A  48      12.268  -9.812  -2.256  1.00  1.02           C  
ATOM    730  CG1 ILE A  48      12.608 -10.631  -1.063  1.00  1.02           C  
ATOM    731  CG2 ILE A  48      11.103  -8.923  -1.968  1.00  1.02           C  
ATOM    732  CD1 ILE A  48      13.263  -9.811  -0.022  1.00  1.02           C  
ATOM    733  H   ILE A  48      10.871  -9.420  -4.788  1.00  1.02           H  
ATOM    734  HA  ILE A  48      12.848 -11.325  -3.642  1.00  1.02           H  
ATOM    735  HB  ILE A  48      13.122  -9.201  -2.479  1.00  1.02           H  
ATOM    736 1HG1 ILE A  48      11.701 -11.072  -0.649  1.00  1.02           H  
ATOM    737 2HG1 ILE A  48      13.283 -11.438  -1.354  1.00  1.02           H  
ATOM    738 1HG2 ILE A  48      11.345  -8.287  -1.128  1.00  1.02           H  
ATOM    739 2HG2 ILE A  48      10.887  -8.308  -2.844  1.00  1.02           H  
ATOM    740 3HG2 ILE A  48      10.238  -9.541  -1.728  1.00  1.02           H  
ATOM    741 1HD1 ILE A  48      13.503 -10.435   0.816  1.00  1.02           H  
ATOM    742 2HD1 ILE A  48      14.179  -9.388  -0.429  1.00  1.02           H  
ATOM    743 3HD1 ILE A  48      12.600  -9.015   0.278  1.00  1.02           H  
ATOM    744  N   ASN A  49      11.082 -12.877  -2.963  1.00  1.12           N  
ATOM    745  CA  ASN A  49      10.078 -13.904  -2.760  1.00  1.12           C  
ATOM    746  C   ASN A  49       9.648 -13.955  -1.308  1.00  1.12           C  
ATOM    747  O   ASN A  49      10.287 -13.347  -0.449  1.00  1.12           O  
ATOM    748  CB  ASN A  49      10.612 -15.230  -3.237  1.00  1.12           C  
ATOM    749  CG  ASN A  49      10.966 -15.184  -4.727  1.00  1.12           C  
ATOM    750  OD1 ASN A  49      10.436 -14.374  -5.497  1.00  1.12           O  
ATOM    751  ND2 ASN A  49      11.852 -16.047  -5.140  1.00  1.12           N  
ATOM    752  H   ASN A  49      12.069 -13.137  -2.913  1.00  1.12           H  
ATOM    753  HA  ASN A  49       9.197 -13.650  -3.348  1.00  1.12           H  
ATOM    754 1HB  ASN A  49      11.511 -15.481  -2.669  1.00  1.12           H  
ATOM    755 2HB  ASN A  49       9.881 -16.014  -3.058  1.00  1.12           H  
ATOM    756 1HD2 ASN A  49      12.122 -16.063  -6.103  1.00  1.12           H  
ATOM    757 2HD2 ASN A  49      12.263 -16.688  -4.495  1.00  1.12           H  
ATOM    758  N   HIS A  50       8.581 -14.691  -1.010  1.00  1.19           N  
ATOM    759  CA  HIS A  50       8.093 -14.797   0.369  1.00  1.19           C  
ATOM    760  C   HIS A  50       9.150 -15.383   1.316  1.00  1.19           C  
ATOM    761  O   HIS A  50       9.143 -15.119   2.519  1.00  1.19           O  
ATOM    762  CB  HIS A  50       6.857 -15.700   0.437  1.00  1.19           C  
ATOM    763  CG  HIS A  50       7.165 -17.214   0.324  1.00  1.19           C  
ATOM    764  ND1 HIS A  50       7.440 -17.867  -0.880  1.00  1.19           N  
ATOM    765  CD2 HIS A  50       7.229 -18.166   1.286  1.00  1.19           C  
ATOM    766  CE1 HIS A  50       7.662 -19.149  -0.633  1.00  1.19           C  
ATOM    767  NE2 HIS A  50       7.538 -19.354   0.666  1.00  1.19           N  
ATOM    768  H   HIS A  50       8.085 -15.167  -1.748  1.00  1.19           H  
ATOM    769  HA  HIS A  50       7.821 -13.806   0.734  1.00  1.19           H  
ATOM    770 1HB  HIS A  50       6.351 -15.535   1.388  1.00  1.19           H  
ATOM    771 2HB  HIS A  50       6.154 -15.421  -0.346  1.00  1.19           H  
ATOM    772  HD2 HIS A  50       7.068 -18.016   2.353  1.00  1.19           H  
ATOM    773  HE1 HIS A  50       7.905 -19.908  -1.377  1.00  1.19           H  
ATOM    774  HE2 HIS A  50       7.652 -20.241   1.138  1.00  1.19           H  
ATOM    775  N   SER A  51      10.071 -16.166   0.744  1.00  1.21           N  
ATOM    776  CA  SER A  51      11.153 -16.831   1.458  1.00  1.21           C  
ATOM    777  C   SER A  51      12.331 -15.909   1.761  1.00  1.21           C  
ATOM    778  O   SER A  51      13.271 -16.303   2.447  1.00  1.21           O  
ATOM    779  CB  SER A  51      11.700 -17.963   0.618  1.00  1.21           C  
ATOM    780  OG  SER A  51      12.412 -17.459  -0.508  1.00  1.21           O  
ATOM    781  H   SER A  51       9.983 -16.322  -0.248  1.00  1.21           H  
ATOM    782  HA  SER A  51      10.760 -17.219   2.397  1.00  1.21           H  
ATOM    783 1HB  SER A  51      12.362 -18.579   1.226  1.00  1.21           H  
ATOM    784 2HB  SER A  51      10.878 -18.595   0.282  1.00  1.21           H  
ATOM    785  HG  SER A  51      12.782 -18.238  -0.947  1.00  1.21           H  
ATOM    786  N   GLY A  52      12.321 -14.714   1.179  1.00  1.18           N  
ATOM    787  CA  GLY A  52      13.429 -13.783   1.295  1.00  1.18           C  
ATOM    788  C   GLY A  52      14.419 -13.898   0.127  1.00  1.18           C  
ATOM    789  O   GLY A  52      15.326 -13.074   0.005  1.00  1.18           O  
ATOM    790  H   GLY A  52      11.513 -14.414   0.640  1.00  1.18           H  
ATOM    791 1HA  GLY A  52      13.028 -12.771   1.331  1.00  1.18           H  
ATOM    792 2HA  GLY A  52      13.948 -13.953   2.237  1.00  1.18           H  
ATOM    793  N   SER A  53      14.287 -14.937  -0.713  1.00  1.10           N  
ATOM    794  CA  SER A  53      15.188 -15.090  -1.867  1.00  1.10           C  
ATOM    795  C   SER A  53      15.018 -13.939  -2.855  1.00  1.10           C  
ATOM    796  O   SER A  53      13.896 -13.464  -3.065  1.00  1.10           O  
ATOM    797  CB  SER A  53      14.949 -16.399  -2.583  1.00  1.10           C  
ATOM    798  OG  SER A  53      15.762 -16.503  -3.720  1.00  1.10           O  
ATOM    799  H   SER A  53      13.557 -15.638  -0.555  1.00  1.10           H  
ATOM    800  HA  SER A  53      16.217 -15.076  -1.505  1.00  1.10           H  
ATOM    801 1HB  SER A  53      15.147 -17.230  -1.908  1.00  1.10           H  
ATOM    802 2HB  SER A  53      13.904 -16.458  -2.876  1.00  1.10           H  
ATOM    803  HG  SER A  53      15.693 -15.653  -4.180  1.00  1.10           H  
ATOM    804  N   THR A  54      16.120 -13.492  -3.474  1.00  1.00           N  
ATOM    805  CA  THR A  54      16.035 -12.378  -4.427  1.00  1.00           C  
ATOM    806  C   THR A  54      16.583 -12.614  -5.834  1.00  1.00           C  
ATOM    807  O   THR A  54      17.342 -13.553  -6.084  1.00  1.00           O  
ATOM    808  CB  THR A  54      16.721 -11.123  -3.855  1.00  1.00           C  
ATOM    809  OG1 THR A  54      18.111 -11.379  -3.597  1.00  1.00           O  
ATOM    810  CG2 THR A  54      16.042 -10.656  -2.607  1.00  1.00           C  
ATOM    811  H   THR A  54      17.015 -13.914  -3.270  1.00  1.00           H  
ATOM    812  HA  THR A  54      14.982 -12.140  -4.546  1.00  1.00           H  
ATOM    813  HB  THR A  54      16.648 -10.319  -4.593  1.00  1.00           H  
ATOM    814  HG1 THR A  54      18.503 -10.570  -3.338  1.00  1.00           H  
ATOM    815 1HG2 THR A  54      16.527  -9.759  -2.253  1.00  1.00           H  
ATOM    816 2HG2 THR A  54      15.021 -10.444  -2.839  1.00  1.00           H  
ATOM    817 3HG2 THR A  54      16.092 -11.418  -1.838  1.00  1.00           H  
ATOM    818  N   ASN A  55      16.216 -11.679  -6.719  1.00  0.90           N  
ATOM    819  CA  ASN A  55      16.615 -11.610  -8.131  1.00  0.90           C  
ATOM    820  C   ASN A  55      16.748 -10.152  -8.573  1.00  0.90           C  
ATOM    821  O   ASN A  55      15.963  -9.295  -8.164  1.00  0.90           O  
ATOM    822  CB  ASN A  55      15.613 -12.328  -9.021  1.00  0.90           C  
ATOM    823  CG  ASN A  55      16.049 -12.362 -10.472  1.00  0.90           C  
ATOM    824  OD1 ASN A  55      17.086 -12.950 -10.811  1.00  0.90           O  
ATOM    825  ND2 ASN A  55      15.283 -11.731 -11.327  1.00  0.90           N  
ATOM    826  H   ASN A  55      15.555 -10.981  -6.375  1.00  0.90           H  
ATOM    827  HA  ASN A  55      17.595 -12.078  -8.243  1.00  0.90           H  
ATOM    828 1HB  ASN A  55      15.475 -13.349  -8.667  1.00  0.90           H  
ATOM    829 2HB  ASN A  55      14.645 -11.823  -8.958  1.00  0.90           H  
ATOM    830 1HD2 ASN A  55      15.523 -11.711 -12.295  1.00  0.90           H  
ATOM    831 2HD2 ASN A  55      14.438 -11.253 -11.005  1.00  0.90           H  
ATOM    832  N   TYR A  56      17.773  -9.848  -9.376  1.00  0.83           N  
ATOM    833  CA  TYR A  56      17.988  -8.458  -9.795  1.00  0.83           C  
ATOM    834  C   TYR A  56      18.186  -8.282 -11.296  1.00  0.83           C  
ATOM    835  O   TYR A  56      18.670  -9.181 -11.983  1.00  0.83           O  
ATOM    836  CB  TYR A  56      19.230  -7.907  -9.097  1.00  0.83           C  
ATOM    837  CG  TYR A  56      19.166  -8.038  -7.615  1.00  0.83           C  
ATOM    838  CD1 TYR A  56      19.608  -9.220  -7.050  1.00  0.83           C  
ATOM    839  CD2 TYR A  56      18.676  -7.033  -6.818  1.00  0.83           C  
ATOM    840  CE1 TYR A  56      19.559  -9.402  -5.705  1.00  0.83           C  
ATOM    841  CE2 TYR A  56      18.632  -7.225  -5.458  1.00  0.83           C  
ATOM    842  CZ  TYR A  56      19.069  -8.401  -4.902  1.00  0.83           C  
ATOM    843  OH  TYR A  56      19.028  -8.612  -3.541  1.00  0.83           O  
ATOM    844  H   TYR A  56      18.399 -10.577  -9.695  1.00  0.83           H  
ATOM    845  HA  TYR A  56      17.123  -7.866  -9.512  1.00  0.83           H  
ATOM    846 1HB  TYR A  56      20.119  -8.430  -9.457  1.00  0.83           H  
ATOM    847 2HB  TYR A  56      19.351  -6.849  -9.346  1.00  0.83           H  
ATOM    848  HD1 TYR A  56      19.995 -10.015  -7.689  1.00  0.83           H  
ATOM    849  HD2 TYR A  56      18.326  -6.099  -7.259  1.00  0.83           H  
ATOM    850  HE1 TYR A  56      19.906 -10.340  -5.272  1.00  0.83           H  
ATOM    851  HE2 TYR A  56      18.259  -6.458  -4.832  1.00  0.83           H  
ATOM    852  HH  TYR A  56      19.047  -9.553  -3.393  1.00  0.83           H  
ATOM    853  N   ASN A  57      17.886  -7.076 -11.776  1.00  0.78           N  
ATOM    854  CA  ASN A  57      18.206  -6.662 -13.135  1.00  0.78           C  
ATOM    855  C   ASN A  57      19.719  -6.725 -13.279  1.00  0.78           C  
ATOM    856  O   ASN A  57      20.409  -6.073 -12.504  1.00  0.78           O  
ATOM    857  CB  ASN A  57      17.726  -5.239 -13.397  1.00  0.78           C  
ATOM    858  CG  ASN A  57      17.968  -4.734 -14.823  1.00  0.78           C  
ATOM    859  OD1 ASN A  57      19.086  -4.804 -15.406  1.00  0.78           O  
ATOM    860  ND2 ASN A  57      16.921  -4.193 -15.397  1.00  0.78           N  
ATOM    861  H   ASN A  57      17.428  -6.402 -11.160  1.00  0.78           H  
ATOM    862  HA  ASN A  57      17.705  -7.326 -13.827  1.00  0.78           H  
ATOM    863 1HB  ASN A  57      16.654  -5.185 -13.192  1.00  0.78           H  
ATOM    864 2HB  ASN A  57      18.215  -4.559 -12.697  1.00  0.78           H  
ATOM    865 1HD2 ASN A  57      16.988  -3.826 -16.324  1.00  0.78           H  
ATOM    866 2HD2 ASN A  57      16.042  -4.123 -14.883  1.00  0.78           H  
ATOM    867  N   PRO A  58      20.292  -7.496 -14.218  1.00  0.74           N  
ATOM    868  CA  PRO A  58      21.726  -7.676 -14.384  1.00  0.74           C  
ATOM    869  C   PRO A  58      22.537  -6.380 -14.351  1.00  0.74           C  
ATOM    870  O   PRO A  58      23.655  -6.368 -13.838  1.00  0.74           O  
ATOM    871  CB  PRO A  58      21.804  -8.328 -15.770  1.00  0.74           C  
ATOM    872  CG  PRO A  58      20.515  -9.109 -15.885  1.00  0.74           C  
ATOM    873  CD  PRO A  58      19.473  -8.253 -15.198  1.00  0.74           C  
ATOM    874  HA  PRO A  58      22.082  -8.372 -13.613  1.00  0.74           H  
ATOM    875 1HB  PRO A  58      21.906  -7.553 -16.546  1.00  0.74           H  
ATOM    876 2HB  PRO A  58      22.698  -8.964 -15.835  1.00  0.74           H  
ATOM    877 1HG  PRO A  58      20.278  -9.294 -16.943  1.00  0.74           H  
ATOM    878 2HG  PRO A  58      20.628 -10.095 -15.409  1.00  0.74           H  
ATOM    879 1HD  PRO A  58      18.973  -7.577 -15.908  1.00  0.74           H  
ATOM    880 2HD  PRO A  58      18.778  -8.938 -14.690  1.00  0.74           H  
ATOM    881  N   SER A  59      21.974  -5.262 -14.821  1.00  0.72           N  
ATOM    882  CA  SER A  59      22.726  -4.003 -14.835  1.00  0.72           C  
ATOM    883  C   SER A  59      23.021  -3.462 -13.426  1.00  0.72           C  
ATOM    884  O   SER A  59      23.881  -2.591 -13.238  1.00  0.72           O  
ATOM    885  CB  SER A  59      21.974  -2.972 -15.663  1.00  0.72           C  
ATOM    886  OG  SER A  59      20.750  -2.636 -15.076  1.00  0.72           O  
ATOM    887  H   SER A  59      21.015  -5.262 -15.168  1.00  0.72           H  
ATOM    888  HA  SER A  59      23.682  -4.190 -15.324  1.00  0.72           H  
ATOM    889 1HB  SER A  59      22.587  -2.079 -15.764  1.00  0.72           H  
ATOM    890 2HB  SER A  59      21.800  -3.366 -16.663  1.00  0.72           H  
ATOM    891  HG  SER A  59      20.180  -3.419 -15.188  1.00  0.72           H  
ATOM    892  N   LEU A  60      22.274  -3.965 -12.448  1.00  0.69           N  
ATOM    893  CA  LEU A  60      22.355  -3.577 -11.057  1.00  0.69           C  
ATOM    894  C   LEU A  60      22.789  -4.722 -10.139  1.00  0.69           C  
ATOM    895  O   LEU A  60      22.751  -4.597  -8.910  1.00  0.69           O  
ATOM    896  CB  LEU A  60      20.979  -3.047 -10.664  1.00  0.69           C  
ATOM    897  CG  LEU A  60      20.574  -1.762 -11.397  1.00  0.69           C  
ATOM    898  CD1 LEU A  60      19.155  -1.428 -11.127  1.00  0.69           C  
ATOM    899  CD2 LEU A  60      21.461  -0.651 -10.911  1.00  0.69           C  
ATOM    900  H   LEU A  60      21.602  -4.690 -12.679  1.00  0.69           H  
ATOM    901  HA  LEU A  60      23.082  -2.772 -10.969  1.00  0.69           H  
ATOM    902 1HB  LEU A  60      20.235  -3.815 -10.895  1.00  0.69           H  
ATOM    903 2HB  LEU A  60      20.968  -2.869  -9.618  1.00  0.69           H  
ATOM    904  HG  LEU A  60      20.696  -1.896 -12.471  1.00  0.69           H  
ATOM    905 1HD1 LEU A  60      18.893  -0.509 -11.653  1.00  0.69           H  
ATOM    906 2HD1 LEU A  60      18.518  -2.245 -11.478  1.00  0.69           H  
ATOM    907 3HD1 LEU A  60      19.022  -1.285 -10.067  1.00  0.69           H  
ATOM    908 1HD2 LEU A  60      21.209   0.283 -11.422  1.00  0.69           H  
ATOM    909 2HD2 LEU A  60      21.332  -0.522  -9.845  1.00  0.69           H  
ATOM    910 3HD2 LEU A  60      22.482  -0.918 -11.117  1.00  0.69           H  
ATOM    911  N   LYS A  61      23.262  -5.834 -10.713  1.00  0.68           N  
ATOM    912  CA  LYS A  61      23.619  -7.002  -9.896  1.00  0.68           C  
ATOM    913  C   LYS A  61      24.741  -6.750  -8.881  1.00  0.68           C  
ATOM    914  O   LYS A  61      24.878  -7.494  -7.911  1.00  0.68           O  
ATOM    915  CB  LYS A  61      23.994  -8.178 -10.793  1.00  0.68           C  
ATOM    916  CG  LYS A  61      25.302  -8.010 -11.563  1.00  0.68           C  
ATOM    917  CD  LYS A  61      25.541  -9.184 -12.509  1.00  0.68           C  
ATOM    918  CE  LYS A  61      26.862  -9.036 -13.254  1.00  0.68           C  
ATOM    919  NZ  LYS A  61      27.092 -10.158 -14.209  1.00  0.68           N  
ATOM    920  H   LYS A  61      23.343  -5.900 -11.731  1.00  0.68           H  
ATOM    921  HA  LYS A  61      22.733  -7.288  -9.327  1.00  0.68           H  
ATOM    922 1HB  LYS A  61      24.074  -9.080 -10.190  1.00  0.68           H  
ATOM    923 2HB  LYS A  61      23.201  -8.337 -11.518  1.00  0.68           H  
ATOM    924 1HG  LYS A  61      25.279  -7.083 -12.131  1.00  0.68           H  
ATOM    925 2HG  LYS A  61      26.130  -7.958 -10.859  1.00  0.68           H  
ATOM    926 1HD  LYS A  61      25.548 -10.115 -11.944  1.00  0.68           H  
ATOM    927 2HD  LYS A  61      24.728  -9.222 -13.238  1.00  0.68           H  
ATOM    928 1HE  LYS A  61      26.852  -8.097 -13.807  1.00  0.68           H  
ATOM    929 2HE  LYS A  61      27.677  -9.013 -12.532  1.00  0.68           H  
ATOM    930 1HZ  LYS A  61      27.973 -10.024 -14.683  1.00  0.68           H  
ATOM    931 2HZ  LYS A  61      27.111 -11.034 -13.704  1.00  0.68           H  
ATOM    932 3HZ  LYS A  61      26.343 -10.176 -14.887  1.00  0.68           H  
ATOM    933  N   SER A  62      25.556  -5.720  -9.119  1.00  0.66           N  
ATOM    934  CA  SER A  62      26.650  -5.371  -8.224  1.00  0.66           C  
ATOM    935  C   SER A  62      26.372  -4.084  -7.440  1.00  0.66           C  
ATOM    936  O   SER A  62      27.257  -3.579  -6.747  1.00  0.66           O  
ATOM    937  CB  SER A  62      27.945  -5.239  -9.005  1.00  0.66           C  
ATOM    938  OG  SER A  62      27.883  -4.197  -9.945  1.00  0.66           O  
ATOM    939  H   SER A  62      25.397  -5.163  -9.945  1.00  0.66           H  
ATOM    940  HA  SER A  62      26.773  -6.180  -7.503  1.00  0.66           H  
ATOM    941 1HB  SER A  62      28.767  -5.058  -8.313  1.00  0.66           H  
ATOM    942 2HB  SER A  62      28.150  -6.178  -9.516  1.00  0.66           H  
ATOM    943  HG  SER A  62      28.704  -4.242 -10.444  1.00  0.66           H  
ATOM    944  N   ARG A  63      25.167  -3.520  -7.596  1.00  0.65           N  
ATOM    945  CA  ARG A  63      24.821  -2.261  -6.938  1.00  0.65           C  
ATOM    946  C   ARG A  63      23.561  -2.338  -6.061  1.00  0.65           C  
ATOM    947  O   ARG A  63      23.442  -1.590  -5.087  1.00  0.65           O  
ATOM    948  CB  ARG A  63      24.696  -1.138  -7.963  1.00  0.65           C  
ATOM    949  CG  ARG A  63      26.012  -0.720  -8.614  1.00  0.65           C  
ATOM    950  CD  ARG A  63      25.850   0.404  -9.597  1.00  0.65           C  
ATOM    951  NE  ARG A  63      25.236  -0.013 -10.863  1.00  0.65           N  
ATOM    952  CZ  ARG A  63      24.649   0.827 -11.740  1.00  0.65           C  
ATOM    953  NH1 ARG A  63      24.555   2.107 -11.468  1.00  0.65           N  
ATOM    954  NH2 ARG A  63      24.163   0.350 -12.878  1.00  0.65           N  
ATOM    955  H   ARG A  63      24.460  -3.986  -8.157  1.00  0.65           H  
ATOM    956  HA  ARG A  63      25.650  -1.992  -6.286  1.00  0.65           H  
ATOM    957 1HB  ARG A  63      23.990  -1.422  -8.745  1.00  0.65           H  
ATOM    958 2HB  ARG A  63      24.318  -0.257  -7.476  1.00  0.65           H  
ATOM    959 1HG  ARG A  63      26.698  -0.386  -7.832  1.00  0.65           H  
ATOM    960 2HG  ARG A  63      26.446  -1.572  -9.139  1.00  0.65           H  
ATOM    961 1HD  ARG A  63      25.221   1.183  -9.147  1.00  0.65           H  
ATOM    962 2HD  ARG A  63      26.830   0.826  -9.817  1.00  0.65           H  
ATOM    963  HE  ARG A  63      25.284  -0.995 -11.119  1.00  0.65           H  
ATOM    964 1HH1 ARG A  63      24.913   2.469 -10.587  1.00  0.65           H  
ATOM    965 2HH1 ARG A  63      24.095   2.725 -12.128  1.00  0.65           H  
ATOM    966 1HH2 ARG A  63      24.224  -0.663 -13.080  1.00  0.65           H  
ATOM    967 2HH2 ARG A  63      23.717   0.970 -13.535  1.00  0.65           H  
ATOM    968  N   VAL A  64      22.616  -3.227  -6.391  1.00  0.65           N  
ATOM    969  CA  VAL A  64      21.359  -3.280  -5.638  1.00  0.65           C  
ATOM    970  C   VAL A  64      21.151  -4.499  -4.750  1.00  0.65           C  
ATOM    971  O   VAL A  64      21.346  -5.644  -5.158  1.00  0.65           O  
ATOM    972  CB  VAL A  64      20.145  -3.172  -6.570  1.00  0.65           C  
ATOM    973  CG1 VAL A  64      18.843  -3.326  -5.805  1.00  0.65           C  
ATOM    974  CG2 VAL A  64      20.137  -1.856  -7.159  1.00  0.65           C  
ATOM    975  H   VAL A  64      22.735  -3.827  -7.201  1.00  0.65           H  
ATOM    976  HA  VAL A  64      21.338  -2.407  -5.007  1.00  0.65           H  
ATOM    977  HB  VAL A  64      20.204  -3.945  -7.342  1.00  0.65           H  
ATOM    978 1HG1 VAL A  64      17.999  -3.223  -6.485  1.00  0.65           H  
ATOM    979 2HG1 VAL A  64      18.801  -4.291  -5.342  1.00  0.65           H  
ATOM    980 3HG1 VAL A  64      18.797  -2.553  -5.042  1.00  0.65           H  
ATOM    981 1HG2 VAL A  64      19.283  -1.757  -7.818  1.00  0.65           H  
ATOM    982 2HG2 VAL A  64      20.066  -1.128  -6.355  1.00  0.65           H  
ATOM    983 3HG2 VAL A  64      21.055  -1.708  -7.710  1.00  0.65           H  
ATOM    984  N   THR A  65      20.715  -4.217  -3.523  1.00  0.67           N  
ATOM    985  CA  THR A  65      20.331  -5.246  -2.571  1.00  0.67           C  
ATOM    986  C   THR A  65      18.880  -5.037  -2.131  1.00  0.67           C  
ATOM    987  O   THR A  65      18.475  -3.934  -1.755  1.00  0.67           O  
ATOM    988  CB  THR A  65      21.248  -5.267  -1.332  1.00  0.67           C  
ATOM    989  OG1 THR A  65      22.599  -5.542  -1.736  1.00  0.67           O  
ATOM    990  CG2 THR A  65      20.784  -6.340  -0.349  1.00  0.67           C  
ATOM    991  H   THR A  65      20.631  -3.235  -3.266  1.00  0.67           H  
ATOM    992  HA  THR A  65      20.396  -6.217  -3.058  1.00  0.67           H  
ATOM    993  HB  THR A  65      21.217  -4.296  -0.840  1.00  0.67           H  
ATOM    994  HG1 THR A  65      22.607  -6.302  -2.328  1.00  0.67           H  
ATOM    995 1HG2 THR A  65      21.441  -6.345   0.518  1.00  0.67           H  
ATOM    996 2HG2 THR A  65      19.765  -6.133  -0.024  1.00  0.67           H  
ATOM    997 3HG2 THR A  65      20.816  -7.315  -0.835  1.00  0.67           H  
ATOM    998  N   ILE A  66      18.095  -6.103  -2.183  1.00  0.71           N  
ATOM    999  CA  ILE A  66      16.692  -6.076  -1.769  1.00  0.71           C  
ATOM   1000  C   ILE A  66      16.475  -7.010  -0.589  1.00  0.71           C  
ATOM   1001  O   ILE A  66      17.067  -8.088  -0.529  1.00  0.71           O  
ATOM   1002  CB  ILE A  66      15.734  -6.380  -2.942  1.00  0.71           C  
ATOM   1003  CG1 ILE A  66      15.819  -5.255  -3.994  1.00  0.71           C  
ATOM   1004  CG2 ILE A  66      14.297  -6.524  -2.452  1.00  0.71           C  
ATOM   1005  CD1 ILE A  66      15.172  -5.608  -5.303  1.00  0.71           C  
ATOM   1006  H   ILE A  66      18.481  -6.976  -2.535  1.00  0.71           H  
ATOM   1007  HA  ILE A  66      16.459  -5.073  -1.434  1.00  0.71           H  
ATOM   1008  HB  ILE A  66      16.039  -7.312  -3.423  1.00  0.71           H  
ATOM   1009 1HG1 ILE A  66      15.314  -4.378  -3.589  1.00  0.71           H  
ATOM   1010 2HG1 ILE A  66      16.840  -4.994  -4.166  1.00  0.71           H  
ATOM   1011 1HG2 ILE A  66      13.643  -6.748  -3.293  1.00  0.71           H  
ATOM   1012 2HG2 ILE A  66      14.237  -7.326  -1.732  1.00  0.71           H  
ATOM   1013 3HG2 ILE A  66      13.980  -5.590  -1.982  1.00  0.71           H  
ATOM   1014 1HD1 ILE A  66      15.250  -4.770  -5.997  1.00  0.71           H  
ATOM   1015 2HD1 ILE A  66      15.676  -6.478  -5.725  1.00  0.71           H  
ATOM   1016 3HD1 ILE A  66      14.126  -5.844  -5.142  1.00  0.71           H  
ATOM   1017  N   SER A  67      15.708  -6.547   0.394  1.00  0.78           N  
ATOM   1018  CA  SER A  67      15.467  -7.336   1.598  1.00  0.78           C  
ATOM   1019  C   SER A  67      14.058  -7.176   2.163  1.00  0.78           C  
ATOM   1020  O   SER A  67      13.340  -6.229   1.833  1.00  0.78           O  
ATOM   1021  CB  SER A  67      16.485  -6.948   2.656  1.00  0.78           C  
ATOM   1022  OG  SER A  67      16.327  -5.610   3.050  1.00  0.78           O  
ATOM   1023  H   SER A  67      15.288  -5.625   0.278  1.00  0.78           H  
ATOM   1024  HA  SER A  67      15.610  -8.388   1.350  1.00  0.78           H  
ATOM   1025 1HB  SER A  67      16.372  -7.599   3.523  1.00  0.78           H  
ATOM   1026 2HB  SER A  67      17.491  -7.097   2.263  1.00  0.78           H  
ATOM   1027  HG  SER A  67      16.509  -5.079   2.270  1.00  0.78           H  
ATOM   1028  N   VAL A  68      13.677  -8.105   3.047  1.00  0.86           N  
ATOM   1029  CA  VAL A  68      12.375  -8.044   3.714  1.00  0.86           C  
ATOM   1030  C   VAL A  68      12.489  -8.185   5.221  1.00  0.86           C  
ATOM   1031  O   VAL A  68      13.257  -9.003   5.731  1.00  0.86           O  
ATOM   1032  CB  VAL A  68      11.441  -9.160   3.195  1.00  0.86           C  
ATOM   1033  CG1 VAL A  68      12.051 -10.526   3.455  1.00  0.86           C  
ATOM   1034  CG2 VAL A  68      10.084  -9.089   3.913  1.00  0.86           C  
ATOM   1035  H   VAL A  68      14.308  -8.861   3.269  1.00  0.86           H  
ATOM   1036  HA  VAL A  68      11.917  -7.082   3.500  1.00  0.86           H  
ATOM   1037  HB  VAL A  68      11.303  -9.033   2.137  1.00  0.86           H  
ATOM   1038 1HG1 VAL A  68      11.382 -11.301   3.075  1.00  0.86           H  
ATOM   1039 2HG1 VAL A  68      13.009 -10.606   2.969  1.00  0.86           H  
ATOM   1040 3HG1 VAL A  68      12.185 -10.659   4.529  1.00  0.86           H  
ATOM   1041 1HG2 VAL A  68       9.430  -9.867   3.527  1.00  0.86           H  
ATOM   1042 2HG2 VAL A  68      10.212  -9.244   4.968  1.00  0.86           H  
ATOM   1043 3HG2 VAL A  68       9.630  -8.112   3.750  1.00  0.86           H  
ATOM   1044  N   ASP A  69      11.687  -7.394   5.922  1.00  0.94           N  
ATOM   1045  CA  ASP A  69      11.583  -7.448   7.362  1.00  0.94           C  
ATOM   1046  C   ASP A  69      10.142  -7.745   7.756  1.00  0.94           C  
ATOM   1047  O   ASP A  69       9.266  -6.860   7.813  1.00  0.94           O  
ATOM   1048  CB  ASP A  69      12.079  -6.157   7.985  1.00  0.94           C  
ATOM   1049  CG  ASP A  69      12.036  -6.168   9.518  1.00  0.94           C  
ATOM   1050  OD1 ASP A  69      11.316  -6.979  10.114  1.00  0.94           O  
ATOM   1051  OD2 ASP A  69      12.726  -5.338  10.099  1.00  0.94           O  
ATOM   1052  H   ASP A  69      11.105  -6.729   5.416  1.00  0.94           H  
ATOM   1053  HA  ASP A  69      12.209  -8.263   7.726  1.00  0.94           H  
ATOM   1054 1HB  ASP A  69      13.107  -5.975   7.663  1.00  0.94           H  
ATOM   1055 2HB  ASP A  69      11.468  -5.325   7.621  1.00  0.94           H  
ATOM   1056  N   THR A  70       9.904  -9.006   8.071  1.00  0.99           N  
ATOM   1057  CA  THR A  70       8.566  -9.489   8.325  1.00  0.99           C  
ATOM   1058  C   THR A  70       8.027  -9.059   9.690  1.00  0.99           C  
ATOM   1059  O   THR A  70       6.857  -9.294   9.986  1.00  0.99           O  
ATOM   1060  CB  THR A  70       8.524 -11.019   8.171  1.00  0.99           C  
ATOM   1061  OG1 THR A  70       9.413 -11.626   9.117  1.00  0.99           O  
ATOM   1062  CG2 THR A  70       8.971 -11.403   6.757  1.00  0.99           C  
ATOM   1063  H   THR A  70      10.676  -9.660   8.067  1.00  0.99           H  
ATOM   1064  HA  THR A  70       7.908  -9.068   7.565  1.00  0.99           H  
ATOM   1065  HB  THR A  70       7.510 -11.378   8.346  1.00  0.99           H  
ATOM   1066  HG1 THR A  70       9.113 -11.428  10.009  1.00  0.99           H  
ATOM   1067 1HG2 THR A  70       8.944 -12.487   6.645  1.00  0.99           H  
ATOM   1068 2HG2 THR A  70       8.303 -10.946   6.027  1.00  0.99           H  
ATOM   1069 3HG2 THR A  70       9.988 -11.049   6.590  1.00  0.99           H  
ATOM   1070  N   SER A  71       8.869  -8.449  10.542  1.00  1.01           N  
ATOM   1071  CA  SER A  71       8.370  -7.997  11.836  1.00  1.01           C  
ATOM   1072  C   SER A  71       7.767  -6.593  11.710  1.00  1.01           C  
ATOM   1073  O   SER A  71       7.083  -6.118  12.620  1.00  1.01           O  
ATOM   1074  CB  SER A  71       9.458  -8.021  12.902  1.00  1.01           C  
ATOM   1075  OG  SER A  71      10.438  -7.037  12.701  1.00  1.01           O  
ATOM   1076  H   SER A  71       9.838  -8.226  10.276  1.00  1.01           H  
ATOM   1077  HA  SER A  71       7.579  -8.674  12.157  1.00  1.01           H  
ATOM   1078 1HB  SER A  71       9.004  -7.886  13.881  1.00  1.01           H  
ATOM   1079 2HB  SER A  71       9.931  -9.000  12.898  1.00  1.01           H  
ATOM   1080  HG  SER A  71      10.734  -7.106  11.764  1.00  1.01           H  
ATOM   1081  N   LYS A  72       8.031  -5.927  10.574  1.00  0.97           N  
ATOM   1082  CA  LYS A  72       7.520  -4.582  10.321  1.00  0.97           C  
ATOM   1083  C   LYS A  72       6.616  -4.548   9.094  1.00  0.97           C  
ATOM   1084  O   LYS A  72       5.957  -3.541   8.836  1.00  0.97           O  
ATOM   1085  CB  LYS A  72       8.643  -3.552  10.152  1.00  0.97           C  
ATOM   1086  CG  LYS A  72       9.505  -3.314  11.395  1.00  0.97           C  
ATOM   1087  CD  LYS A  72      10.369  -2.043  11.240  1.00  0.97           C  
ATOM   1088  CE  LYS A  72      11.548  -2.221  10.289  1.00  0.97           C  
ATOM   1089  NZ  LYS A  72      12.620  -3.061  10.862  1.00  0.97           N  
ATOM   1090  H   LYS A  72       8.605  -6.362   9.854  1.00  0.97           H  
ATOM   1091  HA  LYS A  72       6.918  -4.278  11.175  1.00  0.97           H  
ATOM   1092 1HB  LYS A  72       9.311  -3.878   9.346  1.00  0.97           H  
ATOM   1093 2HB  LYS A  72       8.219  -2.596   9.854  1.00  0.97           H  
ATOM   1094 1HG  LYS A  72       8.867  -3.220  12.273  1.00  0.97           H  
ATOM   1095 2HG  LYS A  72      10.167  -4.177  11.536  1.00  0.97           H  
ATOM   1096 1HD  LYS A  72       9.746  -1.234  10.859  1.00  0.97           H  
ATOM   1097 2HD  LYS A  72      10.754  -1.751  12.216  1.00  0.97           H  
ATOM   1098 1HE  LYS A  72      11.196  -2.692   9.371  1.00  0.97           H  
ATOM   1099 2HE  LYS A  72      11.957  -1.240  10.049  1.00  0.97           H  
ATOM   1100 1HZ  LYS A  72      13.365  -3.165  10.194  1.00  0.97           H  
ATOM   1101 2HZ  LYS A  72      12.976  -2.661  11.703  1.00  0.97           H  
ATOM   1102 3HZ  LYS A  72      12.258  -4.005  11.057  1.00  0.97           H  
ATOM   1103  N   ASN A  73       6.575  -5.658   8.348  1.00  0.90           N  
ATOM   1104  CA  ASN A  73       5.850  -5.760   7.081  1.00  0.90           C  
ATOM   1105  C   ASN A  73       6.416  -4.755   6.083  1.00  0.90           C  
ATOM   1106  O   ASN A  73       5.691  -4.017   5.407  1.00  0.90           O  
ATOM   1107  CB  ASN A  73       4.353  -5.551   7.272  1.00  0.90           C  
ATOM   1108  CG  ASN A  73       3.754  -6.540   8.210  1.00  0.90           C  
ATOM   1109  OD1 ASN A  73       4.055  -7.740   8.153  1.00  0.90           O  
ATOM   1110  ND2 ASN A  73       2.904  -6.063   9.086  1.00  0.90           N  
ATOM   1111  H   ASN A  73       7.154  -6.443   8.621  1.00  0.90           H  
ATOM   1112  HA  ASN A  73       6.013  -6.755   6.667  1.00  0.90           H  
ATOM   1113 1HB  ASN A  73       4.126  -4.543   7.609  1.00  0.90           H  
ATOM   1114 2HB  ASN A  73       3.861  -5.673   6.316  1.00  0.90           H  
ATOM   1115 1HD2 ASN A  73       2.470  -6.676   9.743  1.00  0.90           H  
ATOM   1116 2HD2 ASN A  73       2.691  -5.085   9.091  1.00  0.90           H  
ATOM   1117  N   GLN A  74       7.751  -4.717   6.023  1.00  0.82           N  
ATOM   1118  CA  GLN A  74       8.426  -3.809   5.111  1.00  0.82           C  
ATOM   1119  C   GLN A  74       9.439  -4.474   4.198  1.00  0.82           C  
ATOM   1120  O   GLN A  74      10.105  -5.451   4.551  1.00  0.82           O  
ATOM   1121  CB  GLN A  74       9.165  -2.709   5.872  1.00  0.82           C  
ATOM   1122  CG  GLN A  74       8.295  -1.782   6.670  1.00  0.82           C  
ATOM   1123  CD  GLN A  74       9.097  -0.696   7.346  1.00  0.82           C  
ATOM   1124  OE1 GLN A  74      10.265  -0.906   7.688  1.00  0.82           O  
ATOM   1125  NE2 GLN A  74       8.492   0.470   7.536  1.00  0.82           N  
ATOM   1126  H   GLN A  74       8.294  -5.346   6.615  1.00  0.82           H  
ATOM   1127  HA  GLN A  74       7.672  -3.353   4.483  1.00  0.82           H  
ATOM   1128 1HB  GLN A  74       9.886  -3.161   6.550  1.00  0.82           H  
ATOM   1129 2HB  GLN A  74       9.722  -2.108   5.158  1.00  0.82           H  
ATOM   1130 1HG  GLN A  74       7.594  -1.325   5.997  1.00  0.82           H  
ATOM   1131 2HG  GLN A  74       7.766  -2.345   7.425  1.00  0.82           H  
ATOM   1132 1HE2 GLN A  74       8.982   1.225   7.975  1.00  0.82           H  
ATOM   1133 2HE2 GLN A  74       7.545   0.590   7.239  1.00  0.82           H  
ATOM   1134  N   PHE A  75       9.601  -3.879   3.029  1.00  0.74           N  
ATOM   1135  CA  PHE A  75      10.602  -4.326   2.083  1.00  0.74           C  
ATOM   1136  C   PHE A  75      11.509  -3.143   1.818  1.00  0.74           C  
ATOM   1137  O   PHE A  75      11.067  -1.992   1.829  1.00  0.74           O  
ATOM   1138  CB  PHE A  75       9.920  -4.799   0.798  1.00  0.74           C  
ATOM   1139  CG  PHE A  75       8.953  -5.867   1.081  1.00  0.74           C  
ATOM   1140  CD1 PHE A  75       7.665  -5.523   1.493  1.00  0.74           C  
ATOM   1141  CD2 PHE A  75       9.286  -7.182   0.957  1.00  0.74           C  
ATOM   1142  CE1 PHE A  75       6.756  -6.487   1.804  1.00  0.74           C  
ATOM   1143  CE2 PHE A  75       8.372  -8.158   1.250  1.00  0.74           C  
ATOM   1144  CZ  PHE A  75       7.107  -7.808   1.691  1.00  0.74           C  
ATOM   1145  H   PHE A  75       8.995  -3.098   2.792  1.00  0.74           H  
ATOM   1146  HA  PHE A  75      11.188  -5.131   2.514  1.00  0.74           H  
ATOM   1147 1HB  PHE A  75       9.402  -3.984   0.316  1.00  0.74           H  
ATOM   1148 2HB  PHE A  75      10.670  -5.182   0.105  1.00  0.74           H  
ATOM   1149  HD1 PHE A  75       7.393  -4.463   1.584  1.00  0.74           H  
ATOM   1150  HD2 PHE A  75      10.285  -7.443   0.634  1.00  0.74           H  
ATOM   1151  HE1 PHE A  75       5.758  -6.209   2.135  1.00  0.74           H  
ATOM   1152  HE2 PHE A  75       8.646  -9.210   1.150  1.00  0.74           H  
ATOM   1153  HZ  PHE A  75       6.382  -8.584   1.933  1.00  0.74           H  
ATOM   1154  N   SER A  76      12.772  -3.406   1.572  1.00  0.68           N  
ATOM   1155  CA  SER A  76      13.680  -2.310   1.278  1.00  0.68           C  
ATOM   1156  C   SER A  76      14.564  -2.573   0.085  1.00  0.68           C  
ATOM   1157  O   SER A  76      14.879  -3.717  -0.255  1.00  0.68           O  
ATOM   1158  CB  SER A  76      14.536  -1.974   2.493  1.00  0.68           C  
ATOM   1159  OG  SER A  76      13.748  -1.485   3.577  1.00  0.68           O  
ATOM   1160  H   SER A  76      13.097  -4.372   1.592  1.00  0.68           H  
ATOM   1161  HA  SER A  76      13.085  -1.432   1.041  1.00  0.68           H  
ATOM   1162 1HB  SER A  76      15.066  -2.874   2.808  1.00  0.68           H  
ATOM   1163 2HB  SER A  76      15.286  -1.229   2.219  1.00  0.68           H  
ATOM   1164  HG  SER A  76      13.679  -0.529   3.462  1.00  0.68           H  
ATOM   1165  N   LEU A  77      14.994  -1.480  -0.524  1.00  0.64           N  
ATOM   1166  CA  LEU A  77      15.925  -1.526  -1.634  1.00  0.64           C  
ATOM   1167  C   LEU A  77      17.066  -0.568  -1.398  1.00  0.64           C  
ATOM   1168  O   LEU A  77      16.863   0.624  -1.151  1.00  0.64           O  
ATOM   1169  CB  LEU A  77      15.212  -1.171  -2.943  1.00  0.64           C  
ATOM   1170  CG  LEU A  77      16.052  -1.263  -4.211  1.00  0.64           C  
ATOM   1171  CD1 LEU A  77      15.164  -1.605  -5.349  1.00  0.64           C  
ATOM   1172  CD2 LEU A  77      16.757   0.085  -4.501  1.00  0.64           C  
ATOM   1173  H   LEU A  77      14.659  -0.579  -0.183  1.00  0.64           H  
ATOM   1174  HA  LEU A  77      16.331  -2.533  -1.715  1.00  0.64           H  
ATOM   1175 1HB  LEU A  77      14.389  -1.860  -3.063  1.00  0.64           H  
ATOM   1176 2HB  LEU A  77      14.811  -0.164  -2.869  1.00  0.64           H  
ATOM   1177  HG  LEU A  77      16.786  -2.050  -4.090  1.00  0.64           H  
ATOM   1178 1HD1 LEU A  77      15.757  -1.691  -6.235  1.00  0.64           H  
ATOM   1179 2HD1 LEU A  77      14.678  -2.549  -5.146  1.00  0.64           H  
ATOM   1180 3HD1 LEU A  77      14.418  -0.826  -5.476  1.00  0.64           H  
ATOM   1181 1HD2 LEU A  77      17.349  -0.004  -5.414  1.00  0.64           H  
ATOM   1182 2HD2 LEU A  77      16.008   0.867  -4.628  1.00  0.64           H  
ATOM   1183 3HD2 LEU A  77      17.410   0.348  -3.676  1.00  0.64           H  
ATOM   1184  N   LYS A  78      18.276  -1.092  -1.501  1.00  0.62           N  
ATOM   1185  CA  LYS A  78      19.466  -0.295  -1.305  1.00  0.62           C  
ATOM   1186  C   LYS A  78      20.291  -0.275  -2.578  1.00  0.62           C  
ATOM   1187  O   LYS A  78      20.652  -1.329  -3.099  1.00  0.62           O  
ATOM   1188  CB  LYS A  78      20.265  -0.860  -0.128  1.00  0.62           C  
ATOM   1189  CG  LYS A  78      21.545  -0.114   0.228  1.00  0.62           C  
ATOM   1190  CD  LYS A  78      22.218  -0.782   1.436  1.00  0.62           C  
ATOM   1191  CE  LYS A  78      23.513  -0.099   1.835  1.00  0.62           C  
ATOM   1192  NZ  LYS A  78      24.157  -0.778   3.001  1.00  0.62           N  
ATOM   1193  H   LYS A  78      18.371  -2.088  -1.690  1.00  0.62           H  
ATOM   1194  HA  LYS A  78      19.174   0.724  -1.073  1.00  0.62           H  
ATOM   1195 1HB  LYS A  78      19.634  -0.861   0.761  1.00  0.62           H  
ATOM   1196 2HB  LYS A  78      20.528  -1.897  -0.339  1.00  0.62           H  
ATOM   1197 1HG  LYS A  78      22.229  -0.125  -0.626  1.00  0.62           H  
ATOM   1198 2HG  LYS A  78      21.303   0.925   0.465  1.00  0.62           H  
ATOM   1199 1HD  LYS A  78      21.532  -0.758   2.285  1.00  0.62           H  
ATOM   1200 2HD  LYS A  78      22.431  -1.825   1.196  1.00  0.62           H  
ATOM   1201 1HE  LYS A  78      24.201  -0.110   0.989  1.00  0.62           H  
ATOM   1202 2HE  LYS A  78      23.301   0.933   2.106  1.00  0.62           H  
ATOM   1203 1HZ  LYS A  78      25.012  -0.299   3.244  1.00  0.62           H  
ATOM   1204 2HZ  LYS A  78      23.527  -0.761   3.791  1.00  0.62           H  
ATOM   1205 3HZ  LYS A  78      24.366  -1.737   2.760  1.00  0.62           H  
ATOM   1206  N   LEU A  79      20.554   0.924  -3.094  1.00  0.61           N  
ATOM   1207  CA  LEU A  79      21.345   1.113  -4.310  1.00  0.61           C  
ATOM   1208  C   LEU A  79      22.652   1.828  -4.032  1.00  0.61           C  
ATOM   1209  O   LEU A  79      22.672   3.014  -3.677  1.00  0.61           O  
ATOM   1210  CB  LEU A  79      20.540   1.900  -5.354  1.00  0.61           C  
ATOM   1211  CG  LEU A  79      21.277   2.327  -6.642  1.00  0.61           C  
ATOM   1212  CD1 LEU A  79      21.737   1.166  -7.403  1.00  0.61           C  
ATOM   1213  CD2 LEU A  79      20.322   3.163  -7.507  1.00  0.61           C  
ATOM   1214  H   LEU A  79      20.209   1.743  -2.595  1.00  0.61           H  
ATOM   1215  HA  LEU A  79      21.580   0.135  -4.723  1.00  0.61           H  
ATOM   1216 1HB  LEU A  79      19.696   1.287  -5.655  1.00  0.61           H  
ATOM   1217 2HB  LEU A  79      20.158   2.767  -4.899  1.00  0.61           H  
ATOM   1218  HG  LEU A  79      22.162   2.895  -6.365  1.00  0.61           H  
ATOM   1219 1HD1 LEU A  79      22.274   1.500  -8.294  1.00  0.61           H  
ATOM   1220 2HD1 LEU A  79      22.390   0.573  -6.776  1.00  0.61           H  
ATOM   1221 3HD1 LEU A  79      20.885   0.607  -7.695  1.00  0.61           H  
ATOM   1222 1HD2 LEU A  79      20.848   3.474  -8.405  1.00  0.61           H  
ATOM   1223 2HD2 LEU A  79      19.455   2.561  -7.784  1.00  0.61           H  
ATOM   1224 3HD2 LEU A  79      19.985   4.040  -6.962  1.00  0.61           H  
ATOM   1225  N   SER A  80      23.750   1.099  -4.182  1.00  0.62           N  
ATOM   1226  CA  SER A  80      25.061   1.652  -3.921  1.00  0.62           C  
ATOM   1227  C   SER A  80      25.551   2.345  -5.171  1.00  0.62           C  
ATOM   1228  O   SER A  80      25.176   1.954  -6.278  1.00  0.62           O  
ATOM   1229  CB  SER A  80      26.034   0.557  -3.521  1.00  0.62           C  
ATOM   1230  OG  SER A  80      25.650  -0.054  -2.320  1.00  0.62           O  
ATOM   1231  H   SER A  80      23.671   0.127  -4.481  1.00  0.62           H  
ATOM   1232  HA  SER A  80      24.992   2.389  -3.120  1.00  0.62           H  
ATOM   1233 1HB  SER A  80      26.082  -0.192  -4.315  1.00  0.62           H  
ATOM   1234 2HB  SER A  80      27.030   0.984  -3.415  1.00  0.62           H  
ATOM   1235  HG  SER A  80      24.855  -0.556  -2.527  1.00  0.62           H  
ATOM   1236  N   SER A  81      26.423   3.327  -5.003  1.00  0.63           N  
ATOM   1237  CA  SER A  81      27.035   4.008  -6.132  1.00  0.63           C  
ATOM   1238  C   SER A  81      26.009   4.520  -7.143  1.00  0.63           C  
ATOM   1239  O   SER A  81      26.092   4.191  -8.327  1.00  0.63           O  
ATOM   1240  CB  SER A  81      28.014   3.083  -6.828  1.00  0.63           C  
ATOM   1241  OG  SER A  81      29.035   2.687  -5.951  1.00  0.63           O  
ATOM   1242  H   SER A  81      26.665   3.621  -4.064  1.00  0.63           H  
ATOM   1243  HA  SER A  81      27.584   4.852  -5.736  1.00  0.63           H  
ATOM   1244 1HB  SER A  81      27.497   2.206  -7.214  1.00  0.63           H  
ATOM   1245 2HB  SER A  81      28.447   3.601  -7.681  1.00  0.63           H  
ATOM   1246  HG  SER A  81      29.478   3.494  -5.678  1.00  0.63           H  
ATOM   1247  N   VAL A  82      25.049   5.324  -6.680  1.00  0.64           N  
ATOM   1248  CA  VAL A  82      23.983   5.796  -7.566  1.00  0.64           C  
ATOM   1249  C   VAL A  82      24.566   6.626  -8.710  1.00  0.64           C  
ATOM   1250  O   VAL A  82      25.555   7.344  -8.538  1.00  0.64           O  
ATOM   1251  CB  VAL A  82      22.967   6.679  -6.797  1.00  0.64           C  
ATOM   1252  CG1 VAL A  82      22.313   5.917  -5.679  1.00  0.64           C  
ATOM   1253  CG2 VAL A  82      23.653   7.930  -6.271  1.00  0.64           C  
ATOM   1254  H   VAL A  82      25.055   5.581  -5.691  1.00  0.64           H  
ATOM   1255  HA  VAL A  82      23.463   4.931  -7.985  1.00  0.64           H  
ATOM   1256  HB  VAL A  82      22.183   6.966  -7.482  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  82      21.598   6.552  -5.191  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  82      21.819   5.074  -6.073  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  82      23.054   5.589  -4.960  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  82      22.932   8.562  -5.759  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  82      24.432   7.658  -5.591  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  82      24.078   8.475  -7.095  1.00  0.64           H  
ATOM   1263  N   THR A  83      23.950   6.559  -9.886  1.00  0.65           N  
ATOM   1264  CA  THR A  83      24.432   7.343 -11.022  1.00  0.65           C  
ATOM   1265  C   THR A  83      23.349   8.287 -11.537  1.00  0.65           C  
ATOM   1266  O   THR A  83      22.185   8.157 -11.181  1.00  0.65           O  
ATOM   1267  CB  THR A  83      24.907   6.403 -12.153  1.00  0.65           C  
ATOM   1268  OG1 THR A  83      23.790   5.657 -12.661  1.00  0.65           O  
ATOM   1269  CG2 THR A  83      25.944   5.432 -11.619  1.00  0.65           C  
ATOM   1270  H   THR A  83      23.161   5.915 -10.021  1.00  0.65           H  
ATOM   1271  HA  THR A  83      25.277   7.948 -10.700  1.00  0.65           H  
ATOM   1272  HB  THR A  83      25.342   6.990 -12.957  1.00  0.65           H  
ATOM   1273  HG1 THR A  83      23.302   5.224 -11.908  1.00  0.65           H  
ATOM   1274 1HG2 THR A  83      26.274   4.772 -12.419  1.00  0.65           H  
ATOM   1275 2HG2 THR A  83      26.797   5.987 -11.228  1.00  0.65           H  
ATOM   1276 3HG2 THR A  83      25.507   4.836 -10.820  1.00  0.65           H  
ATOM   1277  N   ALA A  84      23.703   9.221 -12.419  1.00  0.65           N  
ATOM   1278  CA  ALA A  84      22.700  10.150 -12.961  1.00  0.65           C  
ATOM   1279  C   ALA A  84      21.568   9.394 -13.657  1.00  0.65           C  
ATOM   1280  O   ALA A  84      20.396   9.785 -13.601  1.00  0.65           O  
ATOM   1281  CB  ALA A  84      23.347  11.108 -13.934  1.00  0.65           C  
ATOM   1282  H   ALA A  84      24.668   9.304 -12.700  1.00  0.65           H  
ATOM   1283  HA  ALA A  84      22.279  10.722 -12.137  1.00  0.65           H  
ATOM   1284 1HB  ALA A  84      22.595  11.804 -14.307  1.00  0.65           H  
ATOM   1285 2HB  ALA A  84      24.136  11.664 -13.426  1.00  0.65           H  
ATOM   1286 3HB  ALA A  84      23.772  10.552 -14.767  1.00  0.65           H  
ATOM   1287  N   ALA A  85      21.932   8.267 -14.273  1.00  0.64           N  
ATOM   1288  CA  ALA A  85      21.041   7.375 -15.009  1.00  0.64           C  
ATOM   1289  C   ALA A  85      19.972   6.756 -14.115  1.00  0.64           C  
ATOM   1290  O   ALA A  85      18.979   6.224 -14.610  1.00  0.64           O  
ATOM   1291  CB  ALA A  85      21.837   6.263 -15.666  1.00  0.64           C  
ATOM   1292  H   ALA A  85      22.908   8.012 -14.234  1.00  0.64           H  
ATOM   1293  HA  ALA A  85      20.541   7.962 -15.779  1.00  0.64           H  
ATOM   1294 1HB  ALA A  85      21.165   5.623 -16.236  1.00  0.64           H  
ATOM   1295 2HB  ALA A  85      22.583   6.694 -16.333  1.00  0.64           H  
ATOM   1296 3HB  ALA A  85      22.333   5.674 -14.895  1.00  0.64           H  
ATOM   1297  N   ASP A  86      20.185   6.791 -12.800  1.00  0.63           N  
ATOM   1298  CA  ASP A  86      19.262   6.188 -11.865  1.00  0.63           C  
ATOM   1299  C   ASP A  86      18.173   7.174 -11.429  1.00  0.63           C  
ATOM   1300  O   ASP A  86      17.301   6.818 -10.622  1.00  0.63           O  
ATOM   1301  CB  ASP A  86      20.045   5.638 -10.659  1.00  0.63           C  
ATOM   1302  CG  ASP A  86      20.990   4.456 -11.045  1.00  0.63           C  
ATOM   1303  OD1 ASP A  86      20.561   3.519 -11.712  1.00  0.63           O  
ATOM   1304  OD2 ASP A  86      22.166   4.530 -10.693  1.00  0.63           O  
ATOM   1305  H   ASP A  86      20.999   7.269 -12.421  1.00  0.63           H  
ATOM   1306  HA  ASP A  86      18.773   5.363 -12.367  1.00  0.63           H  
ATOM   1307 1HB  ASP A  86      20.640   6.440 -10.221  1.00  0.63           H  
ATOM   1308 2HB  ASP A  86      19.355   5.299  -9.895  1.00  0.63           H  
ATOM   1309  N   THR A  87      18.208   8.415 -11.960  1.00  0.62           N  
ATOM   1310  CA  THR A  87      17.141   9.368 -11.661  1.00  0.62           C  
ATOM   1311  C   THR A  87      15.832   8.794 -12.185  1.00  0.62           C  
ATOM   1312  O   THR A  87      15.712   8.477 -13.373  1.00  0.62           O  
ATOM   1313  CB  THR A  87      17.391  10.733 -12.332  1.00  0.62           C  
ATOM   1314  OG1 THR A  87      18.624  11.313 -11.849  1.00  0.62           O  
ATOM   1315  CG2 THR A  87      16.188  11.683 -12.154  1.00  0.62           C  
ATOM   1316  H   THR A  87      18.960   8.700 -12.591  1.00  0.62           H  
ATOM   1317  HA  THR A  87      17.070   9.494 -10.584  1.00  0.62           H  
ATOM   1318  HB  THR A  87      17.517  10.567 -13.401  1.00  0.62           H  
ATOM   1319  HG1 THR A  87      19.373  10.847 -12.298  1.00  0.62           H  
ATOM   1320 1HG2 THR A  87      16.390  12.619 -12.671  1.00  0.62           H  
ATOM   1321 2HG2 THR A  87      15.300  11.217 -12.584  1.00  0.62           H  
ATOM   1322 3HG2 THR A  87      15.997  11.882 -11.134  1.00  0.62           H  
ATOM   1323  N   ALA A  88      14.850   8.654 -11.306  1.00  0.60           N  
ATOM   1324  CA  ALA A  88      13.595   8.024 -11.699  1.00  0.60           C  
ATOM   1325  C   ALA A  88      12.565   8.021 -10.606  1.00  0.60           C  
ATOM   1326  O   ALA A  88      12.881   8.249  -9.435  1.00  0.60           O  
ATOM   1327  CB  ALA A  88      13.831   6.594 -12.095  1.00  0.60           C  
ATOM   1328  H   ALA A  88      14.999   8.995 -10.356  1.00  0.60           H  
ATOM   1329  HA  ALA A  88      13.184   8.582 -12.531  1.00  0.60           H  
ATOM   1330 1HB  ALA A  88      12.888   6.158 -12.386  1.00  0.60           H  
ATOM   1331 2HB  ALA A  88      14.532   6.497 -12.911  1.00  0.60           H  
ATOM   1332 3HB  ALA A  88      14.219   6.090 -11.230  1.00  0.60           H  
ATOM   1333  N   VAL A  89      11.338   7.676 -10.971  1.00  0.60           N  
ATOM   1334  CA  VAL A  89      10.385   7.360  -9.926  1.00  0.60           C  
ATOM   1335  C   VAL A  89      10.454   5.855  -9.655  1.00  0.60           C  
ATOM   1336  O   VAL A  89      10.460   5.043 -10.586  1.00  0.60           O  
ATOM   1337  CB  VAL A  89       8.958   7.780 -10.280  1.00  0.60           C  
ATOM   1338  CG1 VAL A  89       8.008   7.354  -9.160  1.00  0.60           C  
ATOM   1339  CG2 VAL A  89       8.913   9.267 -10.451  1.00  0.60           C  
ATOM   1340  H   VAL A  89      11.086   7.568 -11.958  1.00  0.60           H  
ATOM   1341  HA  VAL A  89      10.672   7.892  -9.031  1.00  0.60           H  
ATOM   1342  HB  VAL A  89       8.649   7.283 -11.201  1.00  0.60           H  
ATOM   1343 1HG1 VAL A  89       6.993   7.651  -9.411  1.00  0.60           H  
ATOM   1344 2HG1 VAL A  89       8.045   6.276  -9.028  1.00  0.60           H  
ATOM   1345 3HG1 VAL A  89       8.305   7.835  -8.234  1.00  0.60           H  
ATOM   1346 1HG2 VAL A  89       7.899   9.573 -10.702  1.00  0.60           H  
ATOM   1347 2HG2 VAL A  89       9.215   9.735  -9.516  1.00  0.60           H  
ATOM   1348 3HG2 VAL A  89       9.592   9.562 -11.249  1.00  0.60           H  
ATOM   1349  N   TYR A  90      10.584   5.481  -8.392  1.00  0.60           N  
ATOM   1350  CA  TYR A  90      10.668   4.071  -8.025  1.00  0.60           C  
ATOM   1351  C   TYR A  90       9.365   3.610  -7.419  1.00  0.60           C  
ATOM   1352  O   TYR A  90       8.737   4.330  -6.630  1.00  0.60           O  
ATOM   1353  CB  TYR A  90      11.827   3.851  -7.059  1.00  0.60           C  
ATOM   1354  CG  TYR A  90      13.198   3.985  -7.700  1.00  0.60           C  
ATOM   1355  CD1 TYR A  90      13.724   5.245  -7.970  1.00  0.60           C  
ATOM   1356  CD2 TYR A  90      13.950   2.845  -7.975  1.00  0.60           C  
ATOM   1357  CE1 TYR A  90      14.970   5.359  -8.547  1.00  0.60           C  
ATOM   1358  CE2 TYR A  90      15.202   2.969  -8.533  1.00  0.60           C  
ATOM   1359  CZ  TYR A  90      15.706   4.232  -8.832  1.00  0.60           C  
ATOM   1360  OH  TYR A  90      16.943   4.372  -9.437  1.00  0.60           O  
ATOM   1361  H   TYR A  90      10.597   6.204  -7.673  1.00  0.60           H  
ATOM   1362  HA  TYR A  90      10.843   3.479  -8.921  1.00  0.60           H  
ATOM   1363 1HB  TYR A  90      11.762   4.577  -6.259  1.00  0.60           H  
ATOM   1364 2HB  TYR A  90      11.748   2.857  -6.615  1.00  0.60           H  
ATOM   1365  HD1 TYR A  90      13.142   6.145  -7.748  1.00  0.60           H  
ATOM   1366  HD2 TYR A  90      13.543   1.854  -7.751  1.00  0.60           H  
ATOM   1367  HE1 TYR A  90      15.376   6.338  -8.789  1.00  0.60           H  
ATOM   1368  HE2 TYR A  90      15.788   2.076  -8.757  1.00  0.60           H  
ATOM   1369  HH  TYR A  90      17.046   5.308  -9.754  1.00  0.60           H  
ATOM   1370  N   TYR A  91       8.957   2.393  -7.752  1.00  0.63           N  
ATOM   1371  CA  TYR A  91       7.712   1.891  -7.202  1.00  0.63           C  
ATOM   1372  C   TYR A  91       7.899   0.506  -6.615  1.00  0.63           C  
ATOM   1373  O   TYR A  91       8.618  -0.340  -7.151  1.00  0.63           O  
ATOM   1374  CB  TYR A  91       6.632   1.783  -8.264  1.00  0.63           C  
ATOM   1375  CG  TYR A  91       6.365   3.015  -9.092  1.00  0.63           C  
ATOM   1376  CD1 TYR A  91       7.155   3.233 -10.220  1.00  0.63           C  
ATOM   1377  CD2 TYR A  91       5.341   3.888  -8.785  1.00  0.63           C  
ATOM   1378  CE1 TYR A  91       6.922   4.300 -11.033  1.00  0.63           C  
ATOM   1379  CE2 TYR A  91       5.107   4.978  -9.613  1.00  0.63           C  
ATOM   1380  CZ  TYR A  91       5.896   5.178 -10.746  1.00  0.63           C  
ATOM   1381  OH  TYR A  91       5.656   6.259 -11.581  1.00  0.63           O  
ATOM   1382  H   TYR A  91       9.517   1.832  -8.394  1.00  0.63           H  
ATOM   1383  HA  TYR A  91       7.364   2.547  -6.422  1.00  0.63           H  
ATOM   1384 1HB  TYR A  91       6.861   1.000  -8.903  1.00  0.63           H  
ATOM   1385 2HB  TYR A  91       5.695   1.510  -7.773  1.00  0.63           H  
ATOM   1386  HD1 TYR A  91       7.963   2.545 -10.464  1.00  0.63           H  
ATOM   1387  HD2 TYR A  91       4.714   3.717  -7.902  1.00  0.63           H  
ATOM   1388  HE1 TYR A  91       7.537   4.447 -11.896  1.00  0.63           H  
ATOM   1389  HE2 TYR A  91       4.300   5.670  -9.385  1.00  0.63           H  
ATOM   1390  HH  TYR A  91       6.017   6.080 -12.484  1.00  0.63           H  
ATOM   1391  N   CYS A  92       7.181   0.267  -5.547  1.00  0.69           N  
ATOM   1392  CA  CYS A  92       7.098  -1.029  -4.909  1.00  0.69           C  
ATOM   1393  C   CYS A  92       5.786  -1.642  -5.329  1.00  0.69           C  
ATOM   1394  O   CYS A  92       4.767  -0.939  -5.397  1.00  0.69           O  
ATOM   1395  CB  CYS A  92       7.192  -0.897  -3.416  1.00  0.69           C  
ATOM   1396  SG  CYS A  92       7.088  -2.381  -2.491  1.00  0.69           S  
ATOM   1397  H   CYS A  92       6.648   1.029  -5.152  1.00  0.69           H  
ATOM   1398  HA  CYS A  92       7.918  -1.660  -5.253  1.00  0.69           H  
ATOM   1399 1HB  CYS A  92       8.149  -0.446  -3.185  1.00  0.69           H  
ATOM   1400 2HB  CYS A  92       6.413  -0.218  -3.068  1.00  0.69           H  
ATOM   1401  N   ALA A  93       5.813  -2.922  -5.662  1.00  0.81           N  
ATOM   1402  CA  ALA A  93       4.616  -3.591  -6.137  1.00  0.81           C  
ATOM   1403  C   ALA A  93       4.507  -5.017  -5.617  1.00  0.81           C  
ATOM   1404  O   ALA A  93       5.492  -5.629  -5.192  1.00  0.81           O  
ATOM   1405  CB  ALA A  93       4.612  -3.569  -7.653  1.00  0.81           C  
ATOM   1406  H   ALA A  93       6.698  -3.423  -5.612  1.00  0.81           H  
ATOM   1407  HA  ALA A  93       3.753  -3.043  -5.766  1.00  0.81           H  
ATOM   1408 1HB  ALA A  93       3.696  -4.019  -8.018  1.00  0.81           H  
ATOM   1409 2HB  ALA A  93       4.666  -2.546  -7.979  1.00  0.81           H  
ATOM   1410 3HB  ALA A  93       5.471  -4.112  -8.028  1.00  0.81           H  
ATOM   1411  N   SER A  94       3.287  -5.546  -5.657  1.00  1.04           N  
ATOM   1412  CA  SER A  94       3.007  -6.880  -5.139  1.00  1.04           C  
ATOM   1413  C   SER A  94       2.308  -7.806  -6.136  1.00  1.04           C  
ATOM   1414  O   SER A  94       1.239  -7.470  -6.666  1.00  1.04           O  
ATOM   1415  CB  SER A  94       2.148  -6.724  -3.929  1.00  1.04           C  
ATOM   1416  OG  SER A  94       1.823  -7.941  -3.397  1.00  1.04           O  
ATOM   1417  H   SER A  94       2.525  -4.979  -6.028  1.00  1.04           H  
ATOM   1418  HA  SER A  94       3.949  -7.343  -4.848  1.00  1.04           H  
ATOM   1419 1HB  SER A  94       2.657  -6.135  -3.208  1.00  1.04           H  
ATOM   1420 2HB  SER A  94       1.243  -6.196  -4.206  1.00  1.04           H  
ATOM   1421  HG  SER A  94       2.641  -8.457  -3.429  1.00  1.04           H  
ATOM   1422  N   ARG A  95       2.958  -8.948  -6.417  1.00  1.44           N  
ATOM   1423  CA  ARG A  95       2.506  -9.982  -7.366  1.00  1.44           C  
ATOM   1424  C   ARG A  95       1.568 -11.002  -6.721  1.00  1.44           C  
ATOM   1425  O   ARG A  95       1.859 -11.515  -5.631  1.00  1.44           O  
ATOM   1426  CB  ARG A  95       3.699 -10.739  -7.962  1.00  1.44           C  
ATOM   1427  CG  ARG A  95       4.641  -9.927  -8.873  1.00  1.44           C  
ATOM   1428  CD  ARG A  95       5.824 -10.749  -9.430  1.00  1.44           C  
ATOM   1429  NE  ARG A  95       6.885 -11.064  -8.445  1.00  1.44           N  
ATOM   1430  CZ  ARG A  95       7.945 -11.917  -8.672  1.00  1.44           C  
ATOM   1431  NH1 ARG A  95       8.075 -12.571  -9.817  1.00  1.44           N  
ATOM   1432  NH2 ARG A  95       8.865 -12.088  -7.744  1.00  1.44           N  
ATOM   1433  H   ARG A  95       3.818  -9.128  -5.908  1.00  1.44           H  
ATOM   1434  HA  ARG A  95       1.978  -9.507  -8.176  1.00  1.44           H  
ATOM   1435 1HB  ARG A  95       4.297 -11.146  -7.156  1.00  1.44           H  
ATOM   1436 2HB  ARG A  95       3.322 -11.585  -8.547  1.00  1.44           H  
ATOM   1437 1HG  ARG A  95       4.067  -9.536  -9.720  1.00  1.44           H  
ATOM   1438 2HG  ARG A  95       5.053  -9.098  -8.298  1.00  1.44           H  
ATOM   1439 1HD  ARG A  95       5.437 -11.691  -9.793  1.00  1.44           H  
ATOM   1440 2HD  ARG A  95       6.278 -10.207 -10.258  1.00  1.44           H  
ATOM   1441  HE  ARG A  95       6.850 -10.589  -7.551  1.00  1.44           H  
ATOM   1442 1HH1 ARG A  95       7.379 -12.473 -10.566  1.00  1.44           H  
ATOM   1443 2HH1 ARG A  95       8.889 -13.196  -9.980  1.00  1.44           H  
ATOM   1444 1HH2 ARG A  95       8.818 -11.579  -6.873  1.00  1.44           H  
ATOM   1445 2HH2 ARG A  95       9.648 -12.704  -7.920  1.00  1.44           H  
ATOM   1446  N   VAL A  96       0.494 -11.359  -7.441  1.00  2.08           N  
ATOM   1447  CA  VAL A  96      -0.486 -12.350  -6.980  1.00  2.08           C  
ATOM   1448  C   VAL A  96       0.163 -13.711  -7.094  1.00  2.08           C  
ATOM   1449  O   VAL A  96       1.259 -13.803  -7.645  1.00  2.08           O  
ATOM   1450  CB  VAL A  96      -1.787 -12.375  -7.814  1.00  2.08           C  
ATOM   1451  CG1 VAL A  96      -2.439 -11.031  -7.800  1.00  2.08           C  
ATOM   1452  CG2 VAL A  96      -1.516 -12.853  -9.174  1.00  2.08           C  
ATOM   1453  H   VAL A  96       0.342 -10.914  -8.351  1.00  2.08           H  
ATOM   1454  HA  VAL A  96      -0.732 -12.153  -5.934  1.00  2.08           H  
ATOM   1455  HB  VAL A  96      -2.489 -13.057  -7.347  1.00  2.08           H  
ATOM   1456 1HG1 VAL A  96      -3.372 -11.064  -8.360  1.00  2.08           H  
ATOM   1457 2HG1 VAL A  96      -2.652 -10.757  -6.773  1.00  2.08           H  
ATOM   1458 3HG1 VAL A  96      -1.771 -10.300  -8.253  1.00  2.08           H  
ATOM   1459 1HG2 VAL A  96      -2.443 -12.888  -9.741  1.00  2.08           H  
ATOM   1460 2HG2 VAL A  96      -0.838 -12.217  -9.650  1.00  2.08           H  
ATOM   1461 3HG2 VAL A  96      -1.091 -13.844  -9.124  1.00  2.08           H  
ATOM   1462  N   GLY A  97      -0.497 -14.749  -6.569  1.00  3.04           N  
ATOM   1463  CA  GLY A  97       0.056 -16.100  -6.551  1.00  3.04           C  
ATOM   1464  C   GLY A  97       0.311 -16.642  -7.953  1.00  3.04           C  
ATOM   1465  O   GLY A  97       0.167 -15.927  -8.935  1.00  3.04           O  
ATOM   1466  H   GLY A  97      -1.397 -14.589  -6.142  1.00  3.04           H  
ATOM   1467 1HA  GLY A  97       0.986 -16.098  -5.983  1.00  3.04           H  
ATOM   1468 2HA  GLY A  97      -0.632 -16.762  -6.027  1.00  3.04           H  
ATOM   1469  N   TYR A  98       0.719 -17.915  -8.036  1.00  4.27           N  
ATOM   1470  CA  TYR A  98       1.194 -18.511  -9.298  1.00  4.27           C  
ATOM   1471  C   TYR A  98       2.477 -17.772  -9.681  1.00  4.27           C  
ATOM   1472  O   TYR A  98       2.769 -17.542 -10.851  1.00  4.27           O  
ATOM   1473  CB  TYR A  98       0.179 -18.396 -10.446  1.00  4.27           C  
ATOM   1474  CG  TYR A  98      -1.211 -18.898 -10.146  1.00  4.27           C  
ATOM   1475  CD1 TYR A  98      -2.228 -17.982  -9.894  1.00  4.27           C  
ATOM   1476  CD2 TYR A  98      -1.479 -20.255 -10.119  1.00  4.27           C  
ATOM   1477  CE1 TYR A  98      -3.502 -18.422  -9.617  1.00  4.27           C  
ATOM   1478  CE2 TYR A  98      -2.760 -20.698  -9.841  1.00  4.27           C  
ATOM   1479  CZ  TYR A  98      -3.768 -19.787  -9.590  1.00  4.27           C  
ATOM   1480  OH  TYR A  98      -5.043 -20.229  -9.313  1.00  4.27           O  
ATOM   1481  H   TYR A  98       0.753 -18.470  -7.194  1.00  4.27           H  
ATOM   1482  HA  TYR A  98       1.440 -19.560  -9.135  1.00  4.27           H  
ATOM   1483 1HB  TYR A  98       0.102 -17.379 -10.778  1.00  4.27           H  
ATOM   1484 2HB  TYR A  98       0.555 -18.963 -11.297  1.00  4.27           H  
ATOM   1485  HD1 TYR A  98      -2.014 -16.910  -9.918  1.00  4.27           H  
ATOM   1486  HD2 TYR A  98      -0.683 -20.973 -10.316  1.00  4.27           H  
ATOM   1487  HE1 TYR A  98      -4.296 -17.703  -9.422  1.00  4.27           H  
ATOM   1488  HE2 TYR A  98      -2.973 -21.767  -9.818  1.00  4.27           H  
ATOM   1489  HH  TYR A  98      -5.616 -19.473  -9.160  1.00  4.27           H  
ATOM   1490  N   CYS A  99       3.242 -17.427  -8.645  1.00  5.55           N  
ATOM   1491  CA  CYS A  99       4.481 -16.674  -8.734  1.00  5.55           C  
ATOM   1492  C   CYS A  99       5.702 -17.494  -9.129  1.00  5.55           C  
ATOM   1493  O   CYS A  99       5.712 -18.719  -9.015  1.00  5.55           O  
ATOM   1494  CB  CYS A  99       4.859 -16.084  -7.379  1.00  5.55           C  
ATOM   1495  SG  CYS A  99       3.747 -14.899  -6.613  1.00  5.55           S  
ATOM   1496  H   CYS A  99       2.914 -17.683  -7.729  1.00  5.55           H  
ATOM   1497  HA  CYS A  99       4.339 -15.871  -9.456  1.00  5.55           H  
ATOM   1498 1HB  CYS A  99       5.042 -16.886  -6.666  1.00  5.55           H  
ATOM   1499 2HB  CYS A  99       5.786 -15.572  -7.521  1.00  5.55           H  
ATOM   1500  HG  CYS A  99       3.093 -14.477  -7.712  1.00  5.55           H  
ATOM   1501  N   SER A 100       6.746 -16.739  -9.489  1.00  6.50           N  
ATOM   1502  CA  SER A 100       8.135 -17.074  -9.853  1.00  6.50           C  
ATOM   1503  C   SER A 100       8.272 -17.716 -11.249  1.00  6.50           C  
ATOM   1504  O   SER A 100       7.317 -18.310 -11.747  1.00  6.50           O  
ATOM   1505  CB  SER A 100       8.704 -18.073  -8.816  1.00  6.50           C  
ATOM   1506  OG  SER A 100       8.197 -19.378  -8.973  1.00  6.50           O  
ATOM   1507  H   SER A 100       6.542 -15.751  -9.531  1.00  6.50           H  
ATOM   1508  HA  SER A 100       8.702 -16.148  -9.815  1.00  6.50           H  
ATOM   1509 1HB  SER A 100       9.769 -18.111  -8.817  1.00  6.50           H  
ATOM   1510 2HB  SER A 100       8.420 -17.722  -7.840  1.00  6.50           H  
ATOM   1511  HG  SER A 100       7.243 -19.311  -8.980  1.00  6.50           H  
ATOM   1512  N   SER A 101       9.489 -17.699 -11.846  1.00  6.77           N  
ATOM   1513  CA  SER A 101      10.676 -16.970 -11.358  1.00  6.77           C  
ATOM   1514  C   SER A 101      10.614 -15.474 -11.714  1.00  6.77           C  
ATOM   1515  O   SER A 101      10.433 -14.624 -10.833  1.00  6.77           O  
ATOM   1516  CB  SER A 101      11.914 -17.599 -11.973  1.00  6.77           C  
ATOM   1517  OG  SER A 101      11.904 -17.455 -13.375  1.00  6.77           O  
ATOM   1518  H   SER A 101       9.582 -18.225 -12.702  1.00  6.77           H  
ATOM   1519  HA  SER A 101      10.769 -17.047 -10.290  1.00  6.77           H  
ATOM   1520 1HB  SER A 101      12.805 -17.124 -11.562  1.00  6.77           H  
ATOM   1521 2HB  SER A 101      11.955 -18.656 -11.710  1.00  6.77           H  
ATOM   1522  HG  SER A 101      12.713 -17.878 -13.690  1.00  6.77           H  
ATOM   1523  N   THR A 102      10.677 -15.178 -13.012  1.00  6.24           N  
ATOM   1524  CA  THR A 102      10.604 -13.799 -13.497  1.00  6.24           C  
ATOM   1525  C   THR A 102       9.470 -13.549 -14.498  1.00  6.24           C  
ATOM   1526  O   THR A 102       9.109 -12.403 -14.752  1.00  6.24           O  
ATOM   1527  CB  THR A 102      11.946 -13.379 -14.123  1.00  6.24           C  
ATOM   1528  OG1 THR A 102      12.233 -14.199 -15.264  1.00  6.24           O  
ATOM   1529  CG2 THR A 102      13.059 -13.545 -13.101  1.00  6.24           C  
ATOM   1530  H   THR A 102      10.868 -15.946 -13.635  1.00  6.24           H  
ATOM   1531  HA  THR A 102      10.427 -13.148 -12.640  1.00  6.24           H  
ATOM   1532  HB  THR A 102      11.893 -12.336 -14.432  1.00  6.24           H  
ATOM   1533  HG1 THR A 102      11.621 -13.985 -15.975  1.00  6.24           H  
ATOM   1534 1HG2 THR A 102      14.005 -13.242 -13.544  1.00  6.24           H  
ATOM   1535 2HG2 THR A 102      12.843 -12.919 -12.230  1.00  6.24           H  
ATOM   1536 3HG2 THR A 102      13.128 -14.583 -12.792  1.00  6.24           H  
ATOM   1537  N   SER A 103       8.919 -14.615 -15.087  1.00  5.18           N  
ATOM   1538  CA  SER A 103       7.854 -14.475 -16.091  1.00  5.18           C  
ATOM   1539  C   SER A 103       6.477 -14.338 -15.442  1.00  5.18           C  
ATOM   1540  O   SER A 103       5.482 -14.038 -16.102  1.00  5.18           O  
ATOM   1541  CB  SER A 103       7.856 -15.657 -17.039  1.00  5.18           C  
ATOM   1542  OG  SER A 103       7.493 -16.834 -16.379  1.00  5.18           O  
ATOM   1543  H   SER A 103       9.248 -15.535 -14.841  1.00  5.18           H  
ATOM   1544  HA  SER A 103       8.046 -13.570 -16.670  1.00  5.18           H  
ATOM   1545 1HB  SER A 103       7.155 -15.465 -17.850  1.00  5.18           H  
ATOM   1546 2HB  SER A 103       8.844 -15.772 -17.479  1.00  5.18           H  
ATOM   1547  HG  SER A 103       6.678 -16.629 -15.901  1.00  5.18           H  
ATOM   1548  N   CYS A 104       6.438 -14.592 -14.146  1.00  3.99           N  
ATOM   1549  CA  CYS A 104       5.226 -14.558 -13.345  1.00  3.99           C  
ATOM   1550  C   CYS A 104       5.305 -13.351 -12.400  1.00  3.99           C  
ATOM   1551  O   CYS A 104       6.406 -13.041 -11.946  1.00  3.99           O  
ATOM   1552  CB  CYS A 104       5.163 -15.856 -12.568  1.00  3.99           C  
ATOM   1553  SG  CYS A 104       5.050 -17.298 -13.600  1.00  3.99           S  
ATOM   1554  H   CYS A 104       7.307 -14.822 -13.691  1.00  3.99           H  
ATOM   1555  HA  CYS A 104       4.375 -14.488 -14.012  1.00  3.99           H  
ATOM   1556 1HB  CYS A 104       6.066 -15.945 -11.995  1.00  3.99           H  
ATOM   1557 2HB  CYS A 104       4.358 -15.880 -11.890  1.00  3.99           H  
ATOM   1558  HG  CYS A 104       5.638 -18.127 -12.696  1.00  3.99           H  
ATOM   1559  N   TYR A 105       4.195 -12.656 -12.090  1.00  2.93           N  
ATOM   1560  CA  TYR A 105       2.816 -12.929 -12.489  1.00  2.93           C  
ATOM   1561  C   TYR A 105       2.102 -11.588 -12.348  1.00  2.93           C  
ATOM   1562  O   TYR A 105       2.724 -10.597 -11.964  1.00  2.93           O  
ATOM   1563  CB  TYR A 105       2.139 -13.968 -11.565  1.00  2.93           C  
ATOM   1564  CG  TYR A 105       1.000 -14.777 -12.222  1.00  2.93           C  
ATOM   1565  CD1 TYR A 105       1.304 -15.858 -13.033  1.00  2.93           C  
ATOM   1566  CD2 TYR A 105      -0.312 -14.458 -12.007  1.00  2.93           C  
ATOM   1567  CE1 TYR A 105       0.296 -16.597 -13.616  1.00  2.93           C  
ATOM   1568  CE2 TYR A 105      -1.325 -15.182 -12.578  1.00  2.93           C  
ATOM   1569  CZ  TYR A 105      -1.029 -16.251 -13.382  1.00  2.93           C  
ATOM   1570  OH  TYR A 105      -2.041 -16.979 -13.961  1.00  2.93           O  
ATOM   1571  H   TYR A 105       4.313 -11.848 -11.502  1.00  2.93           H  
ATOM   1572  HA  TYR A 105       2.748 -13.224 -13.532  1.00  2.93           H  
ATOM   1573 1HB  TYR A 105       2.840 -14.644 -11.138  1.00  2.93           H  
ATOM   1574 2HB  TYR A 105       1.698 -13.430 -10.715  1.00  2.93           H  
ATOM   1575  HD1 TYR A 105       2.334 -16.129 -13.208  1.00  2.93           H  
ATOM   1576  HD2 TYR A 105      -0.538 -13.631 -11.392  1.00  2.93           H  
ATOM   1577  HE1 TYR A 105       0.542 -17.447 -14.251  1.00  2.93           H  
ATOM   1578  HE2 TYR A 105      -2.363 -14.906 -12.393  1.00  2.93           H  
ATOM   1579  HH  TYR A 105      -1.667 -17.725 -14.434  1.00  2.93           H  
ATOM   1580  N   THR A 106       0.823 -11.563 -12.670  1.00  2.13           N  
ATOM   1581  CA  THR A 106      -0.021 -10.378 -12.583  1.00  2.13           C  
ATOM   1582  C   THR A 106       0.110  -9.646 -11.251  1.00  2.13           C  
ATOM   1583  O   THR A 106       0.152 -10.270 -10.193  1.00  2.13           O  
ATOM   1584  CB  THR A 106      -1.491 -10.792 -12.793  1.00  2.13           C  
ATOM   1585  OG1 THR A 106      -1.640 -11.375 -14.099  1.00  2.13           O  
ATOM   1586  CG2 THR A 106      -2.434  -9.625 -12.638  1.00  2.13           C  
ATOM   1587  H   THR A 106       0.398 -12.419 -12.996  1.00  2.13           H  
ATOM   1588  HA  THR A 106       0.271  -9.690 -13.377  1.00  2.13           H  
ATOM   1589  HB  THR A 106      -1.751 -11.542 -12.052  1.00  2.13           H  
ATOM   1590  HG1 THR A 106      -2.473 -11.855 -14.144  1.00  2.13           H  
ATOM   1591 1HG2 THR A 106      -3.457  -9.966 -12.787  1.00  2.13           H  
ATOM   1592 2HG2 THR A 106      -2.341  -9.209 -11.640  1.00  2.13           H  
ATOM   1593 3HG2 THR A 106      -2.197  -8.860 -13.375  1.00  2.13           H  
ATOM   1594  N   PHE A 107       0.217  -8.323 -11.301  1.00  1.58           N  
ATOM   1595  CA  PHE A 107       0.315  -7.581 -10.055  1.00  1.58           C  
ATOM   1596  C   PHE A 107      -1.042  -7.371  -9.431  1.00  1.58           C  
ATOM   1597  O   PHE A 107      -2.028  -7.129 -10.126  1.00  1.58           O  
ATOM   1598  CB  PHE A 107       0.971  -6.227 -10.248  1.00  1.58           C  
ATOM   1599  CG  PHE A 107       2.417  -6.273 -10.463  1.00  1.58           C  
ATOM   1600  CD1 PHE A 107       2.967  -6.206 -11.719  1.00  1.58           C  
ATOM   1601  CD2 PHE A 107       3.240  -6.393  -9.395  1.00  1.58           C  
ATOM   1602  CE1 PHE A 107       4.330  -6.241 -11.880  1.00  1.58           C  
ATOM   1603  CE2 PHE A 107       4.589  -6.441  -9.538  1.00  1.58           C  
ATOM   1604  CZ  PHE A 107       5.150  -6.359 -10.781  1.00  1.58           C  
ATOM   1605  H   PHE A 107       0.205  -7.843 -12.190  1.00  1.58           H  
ATOM   1606  HA  PHE A 107       0.918  -8.143  -9.362  1.00  1.58           H  
ATOM   1607 1HB  PHE A 107       0.526  -5.774 -11.101  1.00  1.58           H  
ATOM   1608 2HB  PHE A 107       0.766  -5.589  -9.381  1.00  1.58           H  
ATOM   1609  HD1 PHE A 107       2.314  -6.114 -12.586  1.00  1.58           H  
ATOM   1610  HD2 PHE A 107       2.803  -6.444  -8.413  1.00  1.58           H  
ATOM   1611  HE1 PHE A 107       4.751  -6.175 -12.872  1.00  1.58           H  
ATOM   1612  HE2 PHE A 107       5.210  -6.539  -8.654  1.00  1.58           H  
ATOM   1613  HZ  PHE A 107       6.236  -6.390 -10.893  1.00  1.58           H  
ATOM   1614  N   ASP A 108      -1.073  -7.463  -8.111  1.00  1.23           N  
ATOM   1615  CA  ASP A 108      -2.255  -7.194  -7.317  1.00  1.23           C  
ATOM   1616  C   ASP A 108      -2.317  -5.684  -7.116  1.00  1.23           C  
ATOM   1617  O   ASP A 108      -3.378  -5.065  -7.208  1.00  1.23           O  
ATOM   1618  CB  ASP A 108      -2.153  -7.936  -5.983  1.00  1.23           C  
ATOM   1619  CG  ASP A 108      -3.508  -8.192  -5.239  1.00  1.23           C  
ATOM   1620  OD1 ASP A 108      -4.368  -8.798  -5.827  1.00  1.23           O  
ATOM   1621  OD2 ASP A 108      -3.621  -7.869  -4.069  1.00  1.23           O  
ATOM   1622  H   ASP A 108      -0.215  -7.693  -7.628  1.00  1.23           H  
ATOM   1623  HA  ASP A 108      -3.141  -7.524  -7.859  1.00  1.23           H  
ATOM   1624 1HB  ASP A 108      -1.635  -8.868  -6.138  1.00  1.23           H  
ATOM   1625 2HB  ASP A 108      -1.509  -7.363  -5.324  1.00  1.23           H  
ATOM   1626  N   TYR A 109      -1.146  -5.096  -6.835  1.00  1.01           N  
ATOM   1627  CA  TYR A 109      -1.069  -3.655  -6.602  1.00  1.01           C  
ATOM   1628  C   TYR A 109       0.311  -3.017  -6.714  1.00  1.01           C  
ATOM   1629  O   TYR A 109       1.350  -3.676  -6.624  1.00  1.01           O  
ATOM   1630  CB  TYR A 109      -1.699  -3.293  -5.246  1.00  1.01           C  
ATOM   1631  CG  TYR A 109      -1.175  -4.024  -4.020  1.00  1.01           C  
ATOM   1632  CD1 TYR A 109      -0.097  -3.557  -3.302  1.00  1.01           C  
ATOM   1633  CD2 TYR A 109      -1.831  -5.166  -3.601  1.00  1.01           C  
ATOM   1634  CE1 TYR A 109       0.313  -4.250  -2.164  1.00  1.01           C  
ATOM   1635  CE2 TYR A 109      -1.421  -5.851  -2.484  1.00  1.01           C  
ATOM   1636  CZ  TYR A 109      -0.359  -5.398  -1.765  1.00  1.01           C  
ATOM   1637  OH  TYR A 109       0.032  -6.073  -0.643  1.00  1.01           O  
ATOM   1638  H   TYR A 109      -0.316  -5.685  -6.774  1.00  1.01           H  
ATOM   1639  HA  TYR A 109      -1.682  -3.179  -7.368  1.00  1.01           H  
ATOM   1640 1HB  TYR A 109      -1.559  -2.223  -5.072  1.00  1.01           H  
ATOM   1641 2HB  TYR A 109      -2.773  -3.459  -5.295  1.00  1.01           H  
ATOM   1642  HD1 TYR A 109       0.419  -2.651  -3.622  1.00  1.01           H  
ATOM   1643  HD2 TYR A 109      -2.691  -5.529  -4.163  1.00  1.01           H  
ATOM   1644  HE1 TYR A 109       1.146  -3.897  -1.591  1.00  1.01           H  
ATOM   1645  HE2 TYR A 109      -1.956  -6.754  -2.172  1.00  1.01           H  
ATOM   1646  HH  TYR A 109      -0.489  -6.880  -0.558  1.00  1.01           H  
ATOM   1647  N   TRP A 110       0.285  -1.690  -6.859  1.00  0.88           N  
ATOM   1648  CA  TRP A 110       1.464  -0.825  -6.838  1.00  0.88           C  
ATOM   1649  C   TRP A 110       1.225   0.239  -5.780  1.00  0.88           C  
ATOM   1650  O   TRP A 110       0.082   0.657  -5.577  1.00  0.88           O  
ATOM   1651  CB  TRP A 110       1.667  -0.117  -8.180  1.00  0.88           C  
ATOM   1652  CG  TRP A 110       1.961  -1.015  -9.357  1.00  0.88           C  
ATOM   1653  CD1 TRP A 110       3.178  -1.283  -9.909  1.00  0.88           C  
ATOM   1654  CD2 TRP A 110       1.000  -1.759 -10.135  1.00  0.88           C  
ATOM   1655  NE1 TRP A 110       3.035  -2.131 -10.981  1.00  0.88           N  
ATOM   1656  CE2 TRP A 110       1.712  -2.425 -11.135  1.00  0.88           C  
ATOM   1657  CE3 TRP A 110      -0.391  -1.903 -10.073  1.00  0.88           C  
ATOM   1658  CZ2 TRP A 110       1.084  -3.216 -12.069  1.00  0.88           C  
ATOM   1659  CZ3 TRP A 110      -1.021  -2.707 -11.008  1.00  0.88           C  
ATOM   1660  CH2 TRP A 110      -0.305  -3.341 -11.983  1.00  0.88           C  
ATOM   1661  H   TRP A 110      -0.618  -1.246  -6.960  1.00  0.88           H  
ATOM   1662  HA  TRP A 110       2.348  -1.399  -6.575  1.00  0.88           H  
ATOM   1663 1HB  TRP A 110       0.779   0.469  -8.413  1.00  0.88           H  
ATOM   1664 2HB  TRP A 110       2.497   0.589  -8.081  1.00  0.88           H  
ATOM   1665  HD1 TRP A 110       4.121  -0.875  -9.553  1.00  0.88           H  
ATOM   1666  HE1 TRP A 110       3.771  -2.489 -11.574  1.00  0.88           H  
ATOM   1667  HE3 TRP A 110      -0.968  -1.392  -9.303  1.00  0.88           H  
ATOM   1668  HZ2 TRP A 110       1.635  -3.733 -12.853  1.00  0.88           H  
ATOM   1669  HZ3 TRP A 110      -2.105  -2.816 -10.952  1.00  0.88           H  
ATOM   1670  HH2 TRP A 110      -0.832  -3.964 -12.706  1.00  0.88           H  
ATOM   1671  N   GLY A 111       2.281   0.682  -5.119  1.00  0.80           N  
ATOM   1672  CA  GLY A 111       2.154   1.738  -4.124  1.00  0.80           C  
ATOM   1673  C   GLY A 111       2.493   3.114  -4.643  1.00  0.80           C  
ATOM   1674  O   GLY A 111       2.728   3.311  -5.839  1.00  0.80           O  
ATOM   1675  H   GLY A 111       3.194   0.262  -5.297  1.00  0.80           H  
ATOM   1676 1HA  GLY A 111       1.139   1.748  -3.729  1.00  0.80           H  
ATOM   1677 2HA  GLY A 111       2.817   1.513  -3.291  1.00  0.80           H  
ATOM   1678  N   GLN A 112       2.531   4.071  -3.722  1.00  0.74           N  
ATOM   1679  CA  GLN A 112       2.889   5.436  -4.091  1.00  0.74           C  
ATOM   1680  C   GLN A 112       4.356   5.427  -4.471  1.00  0.74           C  
ATOM   1681  O   GLN A 112       5.157   4.835  -3.745  1.00  0.74           O  
ATOM   1682  CB  GLN A 112       2.634   6.435  -2.955  1.00  0.74           C  
ATOM   1683  CG  GLN A 112       2.880   7.896  -3.384  1.00  0.74           C  
ATOM   1684  CD  GLN A 112       2.515   8.963  -2.337  1.00  0.74           C  
ATOM   1685  OE1 GLN A 112       2.731   8.849  -1.119  1.00  0.74           O  
ATOM   1686  NE2 GLN A 112       1.932  10.051  -2.840  1.00  0.74           N  
ATOM   1687  H   GLN A 112       2.306   3.813  -2.759  1.00  0.74           H  
ATOM   1688  HA  GLN A 112       2.308   5.736  -4.963  1.00  0.74           H  
ATOM   1689 1HB  GLN A 112       1.606   6.343  -2.604  1.00  0.74           H  
ATOM   1690 2HB  GLN A 112       3.292   6.210  -2.116  1.00  0.74           H  
ATOM   1691 1HG  GLN A 112       3.944   8.011  -3.610  1.00  0.74           H  
ATOM   1692 2HG  GLN A 112       2.296   8.093  -4.281  1.00  0.74           H  
ATOM   1693 1HE2 GLN A 112       1.657  10.799  -2.233  1.00  0.74           H  
ATOM   1694 2HE2 GLN A 112       1.769  10.122  -3.825  1.00  0.74           H  
ATOM   1695  N   GLY A 113       4.705   6.060  -5.588  1.00  0.69           N  
ATOM   1696  CA  GLY A 113       6.093   6.079  -6.039  1.00  0.69           C  
ATOM   1697  C   GLY A 113       6.946   7.095  -5.291  1.00  0.69           C  
ATOM   1698  O   GLY A 113       6.431   8.087  -4.769  1.00  0.69           O  
ATOM   1699  H   GLY A 113       3.997   6.517  -6.142  1.00  0.69           H  
ATOM   1700 1HA  GLY A 113       6.515   5.088  -5.937  1.00  0.69           H  
ATOM   1701 2HA  GLY A 113       6.116   6.309  -7.101  1.00  0.69           H  
ATOM   1702  N   THR A 114       8.260   6.881  -5.307  1.00  0.65           N  
ATOM   1703  CA  THR A 114       9.194   7.833  -4.713  1.00  0.65           C  
ATOM   1704  C   THR A 114      10.002   8.463  -5.821  1.00  0.65           C  
ATOM   1705  O   THR A 114      10.447   7.762  -6.723  1.00  0.65           O  
ATOM   1706  CB  THR A 114      10.185   7.134  -3.749  1.00  0.65           C  
ATOM   1707  OG1 THR A 114      10.877   6.123  -4.470  1.00  0.65           O  
ATOM   1708  CG2 THR A 114       9.507   6.543  -2.563  1.00  0.65           C  
ATOM   1709  H   THR A 114       8.599   6.029  -5.753  1.00  0.65           H  
ATOM   1710  HA  THR A 114       8.642   8.612  -4.187  1.00  0.65           H  
ATOM   1711  HB  THR A 114      10.912   7.858  -3.414  1.00  0.65           H  
ATOM   1712  HG1 THR A 114      10.280   5.376  -4.611  1.00  0.65           H  
ATOM   1713 1HG2 THR A 114      10.244   6.058  -1.920  1.00  0.65           H  
ATOM   1714 2HG2 THR A 114       8.988   7.320  -2.001  1.00  0.65           H  
ATOM   1715 3HG2 THR A 114       8.802   5.821  -2.915  1.00  0.65           H  
ATOM   1716  N   LEU A 115      10.277   9.755  -5.724  1.00  0.63           N  
ATOM   1717  CA  LEU A 115      11.110  10.380  -6.741  1.00  0.63           C  
ATOM   1718  C   LEU A 115      12.529  10.536  -6.269  1.00  0.63           C  
ATOM   1719  O   LEU A 115      12.787  11.185  -5.250  1.00  0.63           O  
ATOM   1720  CB  LEU A 115      10.566  11.744  -7.169  1.00  0.63           C  
ATOM   1721  CG  LEU A 115      11.466  12.514  -8.177  1.00  0.63           C  
ATOM   1722  CD1 LEU A 115      11.560  11.742  -9.499  1.00  0.63           C  
ATOM   1723  CD2 LEU A 115      10.885  13.895  -8.407  1.00  0.63           C  
ATOM   1724  H   LEU A 115       9.896  10.301  -4.965  1.00  0.63           H  
ATOM   1725  HA  LEU A 115      11.125   9.741  -7.622  1.00  0.63           H  
ATOM   1726 1HB  LEU A 115       9.593  11.599  -7.633  1.00  0.63           H  
ATOM   1727 2HB  LEU A 115      10.442  12.368  -6.284  1.00  0.63           H  
ATOM   1728  HG  LEU A 115      12.476  12.604  -7.766  1.00  0.63           H  
ATOM   1729 1HD1 LEU A 115      12.203  12.285 -10.191  1.00  0.63           H  
ATOM   1730 2HD1 LEU A 115      11.980  10.757  -9.320  1.00  0.63           H  
ATOM   1731 3HD1 LEU A 115      10.573  11.643  -9.929  1.00  0.63           H  
ATOM   1732 1HD2 LEU A 115      11.518  14.443  -9.105  1.00  0.63           H  
ATOM   1733 2HD2 LEU A 115       9.880  13.803  -8.821  1.00  0.63           H  
ATOM   1734 3HD2 LEU A 115      10.840  14.431  -7.459  1.00  0.63           H  
ATOM   1735  N   VAL A 116      13.438   9.952  -7.026  1.00  0.63           N  
ATOM   1736  CA  VAL A 116      14.840  10.027  -6.713  1.00  0.63           C  
ATOM   1737  C   VAL A 116      15.588  10.765  -7.800  1.00  0.63           C  
ATOM   1738  O   VAL A 116      15.505  10.410  -8.981  1.00  0.63           O  
ATOM   1739  CB  VAL A 116      15.426   8.628  -6.587  1.00  0.63           C  
ATOM   1740  CG1 VAL A 116      16.885   8.730  -6.295  1.00  0.63           C  
ATOM   1741  CG2 VAL A 116      14.673   7.853  -5.486  1.00  0.63           C  
ATOM   1742  H   VAL A 116      13.145   9.416  -7.845  1.00  0.63           H  
ATOM   1743  HA  VAL A 116      14.969  10.558  -5.771  1.00  0.63           H  
ATOM   1744  HB  VAL A 116      15.315   8.116  -7.527  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 116      17.315   7.754  -6.217  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 116      17.388   9.277  -7.090  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 116      16.991   9.259  -5.362  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 116      15.080   6.856  -5.407  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 116      14.785   8.372  -4.530  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 116      13.611   7.784  -5.735  1.00  0.63           H  
ATOM   1751  N   THR A 117      16.327  11.786  -7.400  1.00  0.65           N  
ATOM   1752  CA  THR A 117      17.127  12.542  -8.344  1.00  0.65           C  
ATOM   1753  C   THR A 117      18.580  12.379  -8.014  1.00  0.65           C  
ATOM   1754  O   THR A 117      18.955  12.473  -6.846  1.00  0.65           O  
ATOM   1755  CB  THR A 117      16.753  14.048  -8.369  1.00  0.65           C  
ATOM   1756  OG1 THR A 117      15.385  14.200  -8.775  1.00  0.65           O  
ATOM   1757  CG2 THR A 117      17.664  14.804  -9.339  1.00  0.65           C  
ATOM   1758  H   THR A 117      16.340  12.026  -6.406  1.00  0.65           H  
ATOM   1759  HA  THR A 117      16.993  12.136  -9.328  1.00  0.65           H  
ATOM   1760  HB  THR A 117      16.871  14.466  -7.367  1.00  0.65           H  
ATOM   1761  HG1 THR A 117      15.252  13.752  -9.615  1.00  0.65           H  
ATOM   1762 1HG2 THR A 117      17.391  15.857  -9.345  1.00  0.65           H  
ATOM   1763 2HG2 THR A 117      18.702  14.709  -9.028  1.00  0.65           H  
ATOM   1764 3HG2 THR A 117      17.549  14.392 -10.342  1.00  0.65           H  
ATOM   1765  N   VAL A 118      19.390  12.097  -9.028  1.00  0.70           N  
ATOM   1766  CA  VAL A 118      20.812  11.998  -8.791  1.00  0.70           C  
ATOM   1767  C   VAL A 118      21.528  13.090  -9.583  1.00  0.70           C  
ATOM   1768  O   VAL A 118      21.404  13.173 -10.807  1.00  0.70           O  
ATOM   1769  CB  VAL A 118      21.341  10.612  -9.153  1.00  0.70           C  
ATOM   1770  CG1 VAL A 118      22.834  10.573  -8.887  1.00  0.70           C  
ATOM   1771  CG2 VAL A 118      20.618   9.548  -8.336  1.00  0.70           C  
ATOM   1772  H   VAL A 118      19.024  11.968  -9.972  1.00  0.70           H  
ATOM   1773  HA  VAL A 118      20.990  12.142  -7.741  1.00  0.70           H  
ATOM   1774  HB  VAL A 118      21.171  10.422 -10.203  1.00  0.70           H  
ATOM   1775 1HG1 VAL A 118      23.231   9.604  -9.134  1.00  0.70           H  
ATOM   1776 2HG1 VAL A 118      23.318  11.328  -9.485  1.00  0.70           H  
ATOM   1777 3HG1 VAL A 118      23.010  10.774  -7.831  1.00  0.70           H  
ATOM   1778 1HG2 VAL A 118      21.003   8.574  -8.615  1.00  0.70           H  
ATOM   1779 2HG2 VAL A 118      20.785   9.724  -7.279  1.00  0.70           H  
ATOM   1780 3HG2 VAL A 118      19.551   9.587  -8.549  1.00  0.70           H  
ATOM   1781  N   SER A 119      22.206  13.973  -8.858  1.00  0.79           N  
ATOM   1782  CA  SER A 119      22.870  15.138  -9.440  1.00  0.79           C  
ATOM   1783  C   SER A 119      23.827  15.799  -8.466  1.00  0.79           C  
ATOM   1784  O   SER A 119      23.613  15.781  -7.260  1.00  0.79           O  
ATOM   1785  CB  SER A 119      21.866  16.176  -9.907  1.00  0.79           C  
ATOM   1786  OG  SER A 119      22.531  17.308 -10.427  1.00  0.79           O  
ATOM   1787  H   SER A 119      22.264  13.803  -7.853  1.00  0.79           H  
ATOM   1788  HA  SER A 119      23.447  14.802 -10.302  1.00  0.79           H  
ATOM   1789 1HB  SER A 119      21.222  15.749 -10.674  1.00  0.79           H  
ATOM   1790 2HB  SER A 119      21.232  16.474  -9.078  1.00  0.79           H  
ATOM   1791  HG  SER A 119      21.835  17.876 -10.779  1.00  0.79           H  
ATOM   1792  N   SER A 120      24.881  16.408  -8.993  1.00  0.92           N  
ATOM   1793  CA  SER A 120      25.800  17.164  -8.152  1.00  0.92           C  
ATOM   1794  C   SER A 120      25.272  18.572  -7.834  1.00  0.92           C  
ATOM   1795  O   SER A 120      25.857  19.295  -7.024  1.00  0.92           O  
ATOM   1796  CB  SER A 120      27.157  17.251  -8.817  1.00  0.92           C  
ATOM   1797  OG  SER A 120      27.098  18.020  -9.984  1.00  0.92           O  
ATOM   1798  H   SER A 120      25.019  16.380  -9.994  1.00  0.92           H  
ATOM   1799  HA  SER A 120      25.918  16.629  -7.211  1.00  0.92           H  
ATOM   1800 1HB  SER A 120      27.871  17.692  -8.123  1.00  0.92           H  
ATOM   1801 2HB  SER A 120      27.508  16.248  -9.055  1.00  0.92           H  
ATOM   1802  HG  SER A 120      26.776  18.885  -9.710  1.00  0.92           H  
ATOM   1803  N   ALA A 121      24.199  18.983  -8.520  1.00  1.11           N  
ATOM   1804  CA  ALA A 121      23.633  20.319  -8.338  1.00  1.11           C  
ATOM   1805  C   ALA A 121      22.660  20.382  -7.168  1.00  1.11           C  
ATOM   1806  O   ALA A 121      21.897  19.449  -6.929  1.00  1.11           O  
ATOM   1807  CB  ALA A 121      22.912  20.754  -9.599  1.00  1.11           C  
ATOM   1808  H   ALA A 121      23.746  18.346  -9.172  1.00  1.11           H  
ATOM   1809  HA  ALA A 121      24.451  21.008  -8.134  1.00  1.11           H  
ATOM   1810 1HB  ALA A 121      22.517  21.763  -9.456  1.00  1.11           H  
ATOM   1811 2HB  ALA A 121      23.604  20.747 -10.439  1.00  1.11           H  
ATOM   1812 3HB  ALA A 121      22.091  20.071  -9.798  1.00  1.11           H  
ATOM   1813  N   SER A 122      22.641  21.520  -6.486  1.00  1.39           N  
ATOM   1814  CA  SER A 122      21.677  21.766  -5.421  1.00  1.39           C  
ATOM   1815  C   SER A 122      20.318  22.050  -6.078  1.00  1.39           C  
ATOM   1816  O   SER A 122      20.295  22.380  -7.264  1.00  1.39           O  
ATOM   1817  CB  SER A 122      22.152  22.966  -4.614  1.00  1.39           C  
ATOM   1818  OG  SER A 122      22.068  24.133  -5.377  1.00  1.39           O  
ATOM   1819  H   SER A 122      23.311  22.240  -6.717  1.00  1.39           H  
ATOM   1820  HA  SER A 122      21.616  20.878  -4.792  1.00  1.39           H  
ATOM   1821 1HB  SER A 122      21.587  23.091  -3.708  1.00  1.39           H  
ATOM   1822 2HB  SER A 122      23.187  22.801  -4.322  1.00  1.39           H  
ATOM   1823  HG  SER A 122      21.116  24.298  -5.492  1.00  1.39           H  
ATOM   1824  N   PRO A 123      19.183  21.916  -5.368  1.00  1.85           N  
ATOM   1825  CA  PRO A 123      17.856  22.277  -5.830  1.00  1.85           C  
ATOM   1826  C   PRO A 123      17.708  23.792  -5.836  1.00  1.85           C  
ATOM   1827  O   PRO A 123      18.423  24.480  -5.102  1.00  1.85           O  
ATOM   1828  CB  PRO A 123      16.946  21.593  -4.807  1.00  1.85           C  
ATOM   1829  CG  PRO A 123      17.768  21.546  -3.542  1.00  1.85           C  
ATOM   1830  CD  PRO A 123      19.201  21.342  -4.005  1.00  1.85           C  
ATOM   1831  HA  PRO A 123      17.700  21.867  -6.839  1.00  1.85           H  
ATOM   1832 1HB  PRO A 123      16.018  22.175  -4.690  1.00  1.85           H  
ATOM   1833 2HB  PRO A 123      16.657  20.595  -5.168  1.00  1.85           H  
ATOM   1834 1HG  PRO A 123      17.636  22.480  -2.975  1.00  1.85           H  
ATOM   1835 2HG  PRO A 123      17.412  20.730  -2.893  1.00  1.85           H  
ATOM   1836 1HD  PRO A 123      19.844  21.884  -3.333  1.00  1.85           H  
ATOM   1837 2HD  PRO A 123      19.441  20.295  -4.034  1.00  1.85           H  
ATOM   1838  N   THR A 124      16.765  24.310  -6.618  1.00  2.64           N  
ATOM   1839  CA  THR A 124      16.497  25.745  -6.615  1.00  2.64           C  
ATOM   1840  C   THR A 124      15.045  26.055  -6.253  1.00  2.64           C  
ATOM   1841  O   THR A 124      14.115  25.481  -6.822  1.00  2.64           O  
ATOM   1842  CB  THR A 124      16.837  26.357  -7.989  1.00  2.64           C  
ATOM   1843  OG1 THR A 124      18.223  26.136  -8.277  1.00  2.64           O  
ATOM   1844  CG2 THR A 124      16.562  27.847  -8.000  1.00  2.64           C  
ATOM   1845  H   THR A 124      16.217  23.705  -7.214  1.00  2.64           H  
ATOM   1846  HA  THR A 124      17.133  26.217  -5.866  1.00  2.64           H  
ATOM   1847  HB  THR A 124      16.233  25.880  -8.759  1.00  2.64           H  
ATOM   1848  HG1 THR A 124      18.755  26.391  -7.515  1.00  2.64           H  
ATOM   1849 1HG2 THR A 124      16.813  28.255  -8.978  1.00  2.64           H  
ATOM   1850 2HG2 THR A 124      15.515  28.023  -7.800  1.00  2.64           H  
ATOM   1851 3HG2 THR A 124      17.165  28.336  -7.237  1.00  2.64           H  
ATOM   1852  N   SER A 125      14.858  26.959  -5.295  1.00  3.98           N  
ATOM   1853  CA  SER A 125      13.528  27.385  -4.870  1.00  3.98           C  
ATOM   1854  C   SER A 125      12.854  28.215  -5.955  1.00  3.98           C  
ATOM   1855  O   SER A 125      13.540  28.970  -6.643  1.00  3.98           O  
ATOM   1856  CB  SER A 125      13.611  28.240  -3.616  1.00  3.98           C  
ATOM   1857  OG  SER A 125      12.335  28.743  -3.237  1.00  3.98           O  
ATOM   1858  H   SER A 125      15.670  27.374  -4.859  1.00  3.98           H  
ATOM   1859  HA  SER A 125      12.957  26.486  -4.661  1.00  3.98           H  
ATOM   1860 1HB  SER A 125      14.027  27.652  -2.801  1.00  3.98           H  
ATOM   1861 2HB  SER A 125      14.287  29.074  -3.796  1.00  3.98           H  
ATOM   1862  HG  SER A 125      11.966  29.271  -4.014  1.00  3.98           H  
ATOM   1863  N   PRO A 126      11.537  28.104  -6.152  1.00  6.18           N  
ATOM   1864  CA  PRO A 126      10.782  28.972  -7.014  1.00  6.18           C  
ATOM   1865  C   PRO A 126      10.766  30.317  -6.310  1.00  6.18           C  
ATOM   1866  O   PRO A 126      10.986  30.370  -5.093  1.00  6.18           O  
ATOM   1867  CB  PRO A 126       9.415  28.282  -7.100  1.00  6.18           C  
ATOM   1868  CG  PRO A 126       9.305  27.488  -5.811  1.00  6.18           C  
ATOM   1869  CD  PRO A 126      10.734  27.040  -5.503  1.00  6.18           C  
ATOM   1870  HA  PRO A 126      11.275  29.040  -7.995  1.00  6.18           H  
ATOM   1871 1HB  PRO A 126       8.623  29.029  -7.215  1.00  6.18           H  
ATOM   1872 2HB  PRO A 126       9.376  27.643  -7.994  1.00  6.18           H  
ATOM   1873 1HG  PRO A 126       8.881  28.116  -5.012  1.00  6.18           H  
ATOM   1874 2HG  PRO A 126       8.615  26.641  -5.945  1.00  6.18           H  
ATOM   1875 1HD  PRO A 126      10.857  27.036  -4.414  1.00  6.18           H  
ATOM   1876 2HD  PRO A 126      10.953  26.059  -5.960  1.00  6.18           H  
ATOM   1877  N   LYS A 127      10.558  31.395  -7.068  1.00  9.49           N  
ATOM   1878  CA  LYS A 127      10.493  32.746  -6.501  1.00  9.49           C  
ATOM   1879  C   LYS A 127       9.073  33.231  -6.220  1.00  9.49           C  
ATOM   1880  O   LYS A 127       8.883  34.369  -5.799  1.00  9.49           O  
ATOM   1881  CB  LYS A 127      11.206  33.734  -7.417  1.00  9.49           C  
ATOM   1882  CG  LYS A 127      12.704  33.490  -7.542  1.00  9.49           C  
ATOM   1883  CD  LYS A 127      13.376  34.534  -8.421  1.00  9.49           C  
ATOM   1884  CE  LYS A 127      14.877  34.276  -8.530  1.00  9.49           C  
ATOM   1885  NZ  LYS A 127      15.555  35.269  -9.411  1.00  9.49           N  
ATOM   1886  H   LYS A 127      10.429  31.280  -8.064  1.00  9.49           H  
ATOM   1887  HA  LYS A 127      11.023  32.735  -5.548  1.00  9.49           H  
ATOM   1888 1HB  LYS A 127      10.770  33.683  -8.412  1.00  9.49           H  
ATOM   1889 2HB  LYS A 127      11.056  34.745  -7.041  1.00  9.49           H  
ATOM   1890 1HG  LYS A 127      13.156  33.518  -6.549  1.00  9.49           H  
ATOM   1891 2HG  LYS A 127      12.876  32.501  -7.968  1.00  9.49           H  
ATOM   1892 1HD  LYS A 127      12.932  34.517  -9.417  1.00  9.49           H  
ATOM   1893 2HD  LYS A 127      13.221  35.521  -7.988  1.00  9.49           H  
ATOM   1894 1HE  LYS A 127      15.318  34.327  -7.536  1.00  9.49           H  
ATOM   1895 2HE  LYS A 127      15.036  33.277  -8.936  1.00  9.49           H  
ATOM   1896 1HZ  LYS A 127      16.543  35.061  -9.454  1.00  9.49           H  
ATOM   1897 2HZ  LYS A 127      15.161  35.221 -10.340  1.00  9.49           H  
ATOM   1898 3HZ  LYS A 127      15.423  36.197  -9.037  1.00  9.49           H  
ATOM   1899  N   VAL A 128       8.095  32.363  -6.486  1.00 13.81           N  
ATOM   1900  CA  VAL A 128       6.658  32.614  -6.309  1.00 13.81           C  
ATOM   1901  C   VAL A 128       6.309  34.079  -6.090  1.00 13.81           C  
ATOM   1902  O   VAL A 128       6.119  34.523  -4.956  1.00 13.81           O  
ATOM   1903  CB  VAL A 128       6.129  31.817  -5.111  1.00 13.81           C  
ATOM   1904  CG1 VAL A 128       4.660  32.151  -4.889  1.00 13.81           C  
ATOM   1905  CG2 VAL A 128       6.342  30.331  -5.360  1.00 13.81           C  
ATOM   1906  H   VAL A 128       8.374  31.455  -6.823  1.00 13.81           H  
ATOM   1907  HA  VAL A 128       6.144  32.272  -7.207  1.00 13.81           H  
ATOM   1908  HB  VAL A 128       6.671  32.115  -4.213  1.00 13.81           H  
ATOM   1909 1HG1 VAL A 128       4.286  31.601  -4.028  1.00 13.81           H  
ATOM   1910 2HG1 VAL A 128       4.553  33.223  -4.710  1.00 13.81           H  
ATOM   1911 3HG1 VAL A 128       4.087  31.875  -5.774  1.00 13.81           H  
ATOM   1912 1HG2 VAL A 128       5.977  29.761  -4.505  1.00 13.81           H  
ATOM   1913 2HG2 VAL A 128       5.800  30.028  -6.255  1.00 13.81           H  
ATOM   1914 3HG2 VAL A 128       7.403  30.143  -5.492  1.00 13.81           H  
ATOM   1915  N   PHE A 129       6.179  34.821  -7.176  1.00 18.41           N  
ATOM   1916  CA  PHE A 129       5.893  36.231  -7.052  1.00 18.41           C  
ATOM   1917  C   PHE A 129       4.409  36.444  -6.761  1.00 18.41           C  
ATOM   1918  O   PHE A 129       3.584  35.656  -7.226  1.00 18.41           O  
ATOM   1919  CB  PHE A 129       6.292  36.950  -8.335  1.00 18.41           C  
ATOM   1920  CG  PHE A 129       7.775  36.996  -8.520  1.00 18.41           C  
ATOM   1921  CD1 PHE A 129       8.393  36.163  -9.439  1.00 18.41           C  
ATOM   1922  CD2 PHE A 129       8.559  37.851  -7.769  1.00 18.41           C  
ATOM   1923  CE1 PHE A 129       9.759  36.195  -9.612  1.00 18.41           C  
ATOM   1924  CE2 PHE A 129       9.927  37.882  -7.937  1.00 18.41           C  
ATOM   1925  CZ  PHE A 129      10.527  37.055  -8.862  1.00 18.41           C  
ATOM   1926  H   PHE A 129       6.321  34.406  -8.084  1.00 18.41           H  
ATOM   1927  HA  PHE A 129       6.507  36.604  -6.237  1.00 18.41           H  
ATOM   1928 1HB  PHE A 129       5.856  36.440  -9.190  1.00 18.41           H  
ATOM   1929 2HB  PHE A 129       5.908  37.971  -8.330  1.00 18.41           H  
ATOM   1930  HD1 PHE A 129       7.785  35.480 -10.032  1.00 18.41           H  
ATOM   1931  HD2 PHE A 129       8.085  38.503  -7.037  1.00 18.41           H  
ATOM   1932  HE1 PHE A 129      10.231  35.538 -10.341  1.00 18.41           H  
ATOM   1933  HE2 PHE A 129      10.536  38.559  -7.339  1.00 18.41           H  
ATOM   1934  HZ  PHE A 129      11.602  37.082  -8.995  1.00 18.41           H  
ATOM   1935  N   PRO A 130       4.040  37.466  -5.971  1.00 22.11           N  
ATOM   1936  CA  PRO A 130       2.676  37.859  -5.675  1.00 22.11           C  
ATOM   1937  C   PRO A 130       2.018  38.489  -6.888  1.00 22.11           C  
ATOM   1938  O   PRO A 130       2.704  39.042  -7.752  1.00 22.11           O  
ATOM   1939  CB  PRO A 130       2.852  38.865  -4.534  1.00 22.11           C  
ATOM   1940  CG  PRO A 130       4.230  39.452  -4.752  1.00 22.11           C  
ATOM   1941  CD  PRO A 130       5.061  38.307  -5.311  1.00 22.11           C  
ATOM   1942  HA  PRO A 130       2.110  36.975  -5.343  1.00 22.11           H  
ATOM   1943 1HB  PRO A 130       2.053  39.622  -4.587  1.00 22.11           H  
ATOM   1944 2HB  PRO A 130       2.750  38.357  -3.564  1.00 22.11           H  
ATOM   1945 1HG  PRO A 130       4.168  40.305  -5.444  1.00 22.11           H  
ATOM   1946 2HG  PRO A 130       4.629  39.843  -3.802  1.00 22.11           H  
ATOM   1947 1HD  PRO A 130       5.774  38.719  -6.032  1.00 22.11           H  
ATOM   1948 2HD  PRO A 130       5.555  37.748  -4.495  1.00 22.11           H  
ATOM   1949  N   LEU A 131       0.695  38.439  -6.923  1.00 24.12           N  
ATOM   1950  CA  LEU A 131      -0.079  39.077  -7.975  1.00 24.12           C  
ATOM   1951  C   LEU A 131      -1.534  39.187  -7.542  1.00 24.12           C  
ATOM   1952  O   LEU A 131      -2.115  40.271  -7.594  1.00 24.12           O  
ATOM   1953  OXT LEU A 131      -1.978  38.301  -6.813  1.00 24.12           O  
ATOM   1954  CB  LEU A 131       0.027  38.276  -9.283  1.00 24.12           C  
ATOM   1955  CG  LEU A 131      -0.736  38.847 -10.484  1.00 24.12           C  
ATOM   1956  CD1 LEU A 131      -0.111  40.178 -10.887  1.00 24.12           C  
ATOM   1957  CD2 LEU A 131      -0.682  37.850 -11.634  1.00 24.12           C  
ATOM   1958  H   LEU A 131       0.204  37.949  -6.189  1.00 24.12           H  
ATOM   1959  HA  LEU A 131       0.313  40.080  -8.140  1.00 24.12           H  
ATOM   1960 1HB  LEU A 131       1.077  38.209  -9.570  1.00 24.12           H  
ATOM   1961 2HB  LEU A 131      -0.341  37.266  -9.104  1.00 24.12           H  
ATOM   1962  HG  LEU A 131      -1.775  39.029 -10.208  1.00 24.12           H  
ATOM   1963 1HD1 LEU A 131      -0.652  40.594 -11.737  1.00 24.12           H  
ATOM   1964 2HD1 LEU A 131      -0.162  40.873 -10.049  1.00 24.12           H  
ATOM   1965 3HD1 LEU A 131       0.932  40.020 -11.163  1.00 24.12           H  
ATOM   1966 1HD2 LEU A 131      -1.225  38.252 -12.491  1.00 24.12           H  
ATOM   1967 2HD2 LEU A 131       0.357  37.673 -11.912  1.00 24.12           H  
ATOM   1968 3HD2 LEU A 131      -1.140  36.911 -11.323  1.00 24.12           H  
ENDMDL

REMARK ID 636788 DOMAINID 630510 MODEL 4 iga
MODEL     4
ATOM      1  N   LEU A   1      -0.671   2.781  -0.365  1.00  0.88           N  
ATOM      2  CA  LEU A   1       0.656   2.340   0.041  1.00  0.88           C  
ATOM      3  C   LEU A   1       1.615   3.507  -0.234  1.00  0.88           C  
ATOM      4  O   LEU A   1       1.694   4.000  -1.367  1.00  0.88           O  
ATOM      5  CB  LEU A   1       1.032   1.050  -0.717  1.00  0.88           C  
ATOM      6  CG  LEU A   1       2.315   0.419  -0.320  1.00  0.88           C  
ATOM      7  CD1 LEU A   1       2.100  -0.013   1.086  1.00  0.88           C  
ATOM      8  CD2 LEU A   1       2.689  -0.788  -1.263  1.00  0.88           C  
ATOM      9 1H   LEU A   1      -1.333   2.562   0.363  1.00  0.88           H  
ATOM     10 2H   LEU A   1      -0.653   3.779  -0.514  1.00  0.88           H  
ATOM     11 3H   LEU A   1      -0.940   2.314  -1.220  1.00  0.88           H  
ATOM     12  HA  LEU A   1       0.658   2.137   1.113  1.00  0.88           H  
ATOM     13 1HB  LEU A   1       0.255   0.320  -0.517  1.00  0.88           H  
ATOM     14 2HB  LEU A   1       1.034   1.231  -1.769  1.00  0.88           H  
ATOM     15  HG  LEU A   1       3.114   1.158  -0.336  1.00  0.88           H  
ATOM     16 1HD1 LEU A   1       2.958  -0.463   1.506  1.00  0.88           H  
ATOM     17 2HD1 LEU A   1       1.843   0.843   1.661  1.00  0.88           H  
ATOM     18 3HD1 LEU A   1       1.286  -0.717   1.108  1.00  0.88           H  
ATOM     19 1HD2 LEU A   1       3.612  -1.246  -0.939  1.00  0.88           H  
ATOM     20 2HD2 LEU A   1       1.924  -1.526  -1.244  1.00  0.88           H  
ATOM     21 3HD2 LEU A   1       2.817  -0.455  -2.257  1.00  0.88           H  
ATOM     22  N   GLN A   2       2.284   3.991   0.813  1.00  0.84           N  
ATOM     23  CA  GLN A   2       3.123   5.198   0.704  1.00  0.84           C  
ATOM     24  C   GLN A   2       4.550   5.038   1.190  1.00  0.84           C  
ATOM     25  O   GLN A   2       4.774   4.642   2.338  1.00  0.84           O  
ATOM     26  CB  GLN A   2       2.502   6.319   1.536  1.00  0.84           C  
ATOM     27  CG  GLN A   2       3.295   7.634   1.569  1.00  0.84           C  
ATOM     28  CD  GLN A   2       3.242   8.403   0.262  1.00  0.84           C  
ATOM     29  OE1 GLN A   2       2.132   8.745  -0.171  1.00  0.84           O  
ATOM     30  NE2 GLN A   2       4.389   8.698  -0.363  1.00  0.84           N  
ATOM     31  H   GLN A   2       2.211   3.522   1.721  1.00  0.84           H  
ATOM     32  HA  GLN A   2       3.163   5.500  -0.343  1.00  0.84           H  
ATOM     33 1HB  GLN A   2       1.505   6.543   1.160  1.00  0.84           H  
ATOM     34 2HB  GLN A   2       2.391   5.979   2.567  1.00  0.84           H  
ATOM     35 1HG  GLN A   2       2.880   8.266   2.348  1.00  0.84           H  
ATOM     36 2HG  GLN A   2       4.341   7.421   1.783  1.00  0.84           H  
ATOM     37 1HE2 GLN A   2       4.357   9.230  -1.235  1.00  0.84           H  
ATOM     38 2HE2 GLN A   2       5.302   8.409   0.022  1.00  0.84           H  
ATOM     39  N   GLN A   3       5.516   5.377   0.337  1.00  0.80           N  
ATOM     40  CA  GLN A   3       6.904   5.326   0.752  1.00  0.80           C  
ATOM     41  C   GLN A   3       7.522   6.668   1.121  1.00  0.80           C  
ATOM     42  O   GLN A   3       7.109   7.735   0.644  1.00  0.80           O  
ATOM     43  CB  GLN A   3       7.739   4.699  -0.313  1.00  0.80           C  
ATOM     44  CG  GLN A   3       7.425   3.372  -0.538  1.00  0.80           C  
ATOM     45  CD  GLN A   3       8.042   2.938  -1.691  1.00  0.80           C  
ATOM     46  OE1 GLN A   3       7.321   2.612  -2.633  1.00  0.80           O  
ATOM     47  NE2 GLN A   3       9.360   2.974  -1.723  1.00  0.80           N  
ATOM     48  H   GLN A   3       5.314   5.649  -0.630  1.00  0.80           H  
ATOM     49  HA  GLN A   3       6.944   4.701   1.627  1.00  0.80           H  
ATOM     50 1HB  GLN A   3       7.681   5.263  -1.226  1.00  0.80           H  
ATOM     51 2HB  GLN A   3       8.775   4.712   0.020  1.00  0.80           H  
ATOM     52 1HG  GLN A   3       7.788   2.778   0.289  1.00  0.80           H  
ATOM     53 2HG  GLN A   3       6.347   3.273  -0.652  1.00  0.80           H  
ATOM     54 1HE2 GLN A   3       9.865   2.726  -2.556  1.00  0.80           H  
ATOM     55 2HE2 GLN A   3       9.854   3.306  -0.914  1.00  0.80           H  
ATOM     56  N   TRP A   4       8.533   6.580   1.982  1.00  0.78           N  
ATOM     57  CA  TRP A   4       9.308   7.709   2.462  1.00  0.78           C  
ATOM     58  C   TRP A   4      10.810   7.395   2.411  1.00  0.78           C  
ATOM     59  O   TRP A   4      11.209   6.227   2.435  1.00  0.78           O  
ATOM     60  CB  TRP A   4       8.904   8.024   3.896  1.00  0.78           C  
ATOM     61  CG  TRP A   4       7.415   8.256   4.062  1.00  0.78           C  
ATOM     62  CD1 TRP A   4       6.467   7.302   4.337  1.00  0.78           C  
ATOM     63  CD2 TRP A   4       6.695   9.502   3.931  1.00  0.78           C  
ATOM     64  NE1 TRP A   4       5.226   7.879   4.403  1.00  0.78           N  
ATOM     65  CE2 TRP A   4       5.343   9.219   4.151  1.00  0.78           C  
ATOM     66  CE3 TRP A   4       7.081  10.815   3.644  1.00  0.78           C  
ATOM     67  CZ2 TRP A   4       4.370  10.203   4.095  1.00  0.78           C  
ATOM     68  CZ3 TRP A   4       6.102  11.800   3.586  1.00  0.78           C  
ATOM     69  CH2 TRP A   4       4.782  11.500   3.806  1.00  0.78           C  
ATOM     70  H   TRP A   4       8.751   5.656   2.345  1.00  0.78           H  
ATOM     71  HA  TRP A   4       9.103   8.571   1.826  1.00  0.78           H  
ATOM     72 1HB  TRP A   4       9.198   7.194   4.544  1.00  0.78           H  
ATOM     73 2HB  TRP A   4       9.431   8.911   4.239  1.00  0.78           H  
ATOM     74  HD1 TRP A   4       6.671   6.239   4.484  1.00  0.78           H  
ATOM     75  HE1 TRP A   4       4.359   7.397   4.592  1.00  0.78           H  
ATOM     76  HE3 TRP A   4       8.127  11.059   3.467  1.00  0.78           H  
ATOM     77  HZ2 TRP A   4       3.316   9.984   4.265  1.00  0.78           H  
ATOM     78  HZ3 TRP A   4       6.411  12.822   3.361  1.00  0.78           H  
ATOM     79  HH2 TRP A   4       4.041  12.298   3.753  1.00  0.78           H  
ATOM     80  N   GLY A   5      11.654   8.432   2.368  1.00  0.75           N  
ATOM     81  CA  GLY A   5      13.112   8.211   2.403  1.00  0.75           C  
ATOM     82  C   GLY A   5      13.869   8.697   1.159  1.00  0.75           C  
ATOM     83  O   GLY A   5      15.062   8.436   1.004  1.00  0.75           O  
ATOM     84  H   GLY A   5      11.291   9.374   2.345  1.00  0.75           H  
ATOM     85 1HA  GLY A   5      13.518   8.723   3.276  1.00  0.75           H  
ATOM     86 2HA  GLY A   5      13.313   7.157   2.564  1.00  0.75           H  
ATOM     87  N   ALA A   6      13.166   9.406   0.284  1.00  0.74           N  
ATOM     88  CA  ALA A   6      13.745   9.994  -0.931  1.00  0.74           C  
ATOM     89  C   ALA A   6      14.827  11.013  -0.578  1.00  0.74           C  
ATOM     90  O   ALA A   6      14.754  11.656   0.475  1.00  0.74           O  
ATOM     91  CB  ALA A   6      12.669  10.679  -1.748  1.00  0.74           C  
ATOM     92  H   ALA A   6      12.189   9.553   0.472  1.00  0.74           H  
ATOM     93  HA  ALA A   6      14.203   9.196  -1.519  1.00  0.74           H  
ATOM     94 1HB  ALA A   6      13.117  11.100  -2.648  1.00  0.74           H  
ATOM     95 2HB  ALA A   6      11.899   9.976  -2.024  1.00  0.74           H  
ATOM     96 3HB  ALA A   6      12.228  11.479  -1.157  1.00  0.74           H  
ATOM     97  N   GLY A   7      15.825  11.175  -1.449  1.00  0.73           N  
ATOM     98  CA  GLY A   7      16.866  12.170  -1.172  1.00  0.73           C  
ATOM     99  C   GLY A   7      18.188  11.955  -1.912  1.00  0.73           C  
ATOM    100  O   GLY A   7      18.310  11.050  -2.743  1.00  0.73           O  
ATOM    101  H   GLY A   7      15.815  10.641  -2.319  1.00  0.73           H  
ATOM    102 1HA  GLY A   7      16.477  13.157  -1.421  1.00  0.73           H  
ATOM    103 2HA  GLY A   7      17.061  12.181  -0.100  1.00  0.73           H  
ATOM    104  N   LEU A   8      19.155  12.827  -1.595  1.00  0.74           N  
ATOM    105  CA  LEU A   8      20.506  12.836  -2.169  1.00  0.74           C  
ATOM    106  C   LEU A   8      21.523  12.176  -1.249  1.00  0.74           C  
ATOM    107  O   LEU A   8      21.642  12.547  -0.080  1.00  0.74           O  
ATOM    108  CB  LEU A   8      20.991  14.270  -2.411  1.00  0.74           C  
ATOM    109  CG  LEU A   8      22.461  14.404  -2.923  1.00  0.74           C  
ATOM    110  CD1 LEU A   8      22.586  13.832  -4.339  1.00  0.74           C  
ATOM    111  CD2 LEU A   8      22.874  15.851  -2.859  1.00  0.74           C  
ATOM    112  H   LEU A   8      18.940  13.527  -0.900  1.00  0.74           H  
ATOM    113  HA  LEU A   8      20.486  12.297  -3.113  1.00  0.74           H  
ATOM    114 1HB  LEU A   8      20.342  14.737  -3.148  1.00  0.74           H  
ATOM    115 2HB  LEU A   8      20.913  14.826  -1.478  1.00  0.74           H  
ATOM    116  HG  LEU A   8      23.126  13.821  -2.283  1.00  0.74           H  
ATOM    117 1HD1 LEU A   8      23.624  13.922  -4.665  1.00  0.74           H  
ATOM    118 2HD1 LEU A   8      22.302  12.785  -4.334  1.00  0.74           H  
ATOM    119 3HD1 LEU A   8      21.940  14.379  -5.020  1.00  0.74           H  
ATOM    120 1HD2 LEU A   8      23.906  15.951  -3.206  1.00  0.74           H  
ATOM    121 2HD2 LEU A   8      22.224  16.425  -3.478  1.00  0.74           H  
ATOM    122 3HD2 LEU A   8      22.799  16.208  -1.833  1.00  0.74           H  
ATOM    123  N   LEU A   9      22.250  11.206  -1.788  1.00  0.75           N  
ATOM    124  CA  LEU A   9      23.285  10.498  -1.048  1.00  0.75           C  
ATOM    125  C   LEU A   9      24.607  10.537  -1.788  1.00  0.75           C  
ATOM    126  O   LEU A   9      24.621  10.562  -3.012  1.00  0.75           O  
ATOM    127  CB  LEU A   9      22.893   9.042  -0.870  1.00  0.75           C  
ATOM    128  CG  LEU A   9      21.654   8.804  -0.107  1.00  0.75           C  
ATOM    129  CD1 LEU A   9      20.517   8.747  -1.079  1.00  0.75           C  
ATOM    130  CD2 LEU A   9      21.788   7.527   0.655  1.00  0.75           C  
ATOM    131  H   LEU A   9      22.062  10.945  -2.756  1.00  0.75           H  
ATOM    132  HA  LEU A   9      23.419  10.968  -0.073  1.00  0.75           H  
ATOM    133 1HB  LEU A   9      22.769   8.597  -1.855  1.00  0.75           H  
ATOM    134 2HB  LEU A   9      23.711   8.523  -0.361  1.00  0.75           H  
ATOM    135  HG  LEU A   9      21.480   9.630   0.586  1.00  0.75           H  
ATOM    136 1HD1 LEU A   9      19.585   8.581  -0.548  1.00  0.75           H  
ATOM    137 2HD1 LEU A   9      20.440   9.667  -1.641  1.00  0.75           H  
ATOM    138 3HD1 LEU A   9      20.711   7.928  -1.762  1.00  0.75           H  
ATOM    139 1HD2 LEU A   9      20.879   7.347   1.210  1.00  0.75           H  
ATOM    140 2HD2 LEU A   9      21.958   6.734  -0.044  1.00  0.75           H  
ATOM    141 3HD2 LEU A   9      22.632   7.594   1.347  1.00  0.75           H  
ATOM    142  N   LYS A  10      25.712  10.506  -1.068  1.00  0.75           N  
ATOM    143  CA  LYS A  10      27.007  10.379  -1.733  1.00  0.75           C  
ATOM    144  C   LYS A  10      27.256   8.880  -1.962  1.00  0.75           C  
ATOM    145  O   LYS A  10      26.803   8.062  -1.159  1.00  0.75           O  
ATOM    146  CB  LYS A  10      28.102  11.054  -0.902  1.00  0.75           C  
ATOM    147  CG  LYS A  10      27.925  12.553  -0.791  1.00  0.75           C  
ATOM    148  CD  LYS A  10      29.059  13.196  -0.024  1.00  0.75           C  
ATOM    149  CE  LYS A  10      28.880  14.703   0.049  1.00  0.75           C  
ATOM    150  NZ  LYS A  10      29.971  15.351   0.817  1.00  0.75           N  
ATOM    151  H   LYS A  10      25.651  10.526  -0.044  1.00  0.75           H  
ATOM    152  HA  LYS A  10      26.951  10.881  -2.694  1.00  0.75           H  
ATOM    153 1HB  LYS A  10      28.095  10.652   0.099  1.00  0.75           H  
ATOM    154 2HB  LYS A  10      29.081  10.862  -1.306  1.00  0.75           H  
ATOM    155 1HG  LYS A  10      27.851  12.993  -1.785  1.00  0.75           H  
ATOM    156 2HG  LYS A  10      26.992  12.750  -0.258  1.00  0.75           H  
ATOM    157 1HD  LYS A  10      29.081  12.787   0.992  1.00  0.75           H  
ATOM    158 2HD  LYS A  10      30.007  12.971  -0.512  1.00  0.75           H  
ATOM    159 1HE  LYS A  10      28.868  15.111  -0.965  1.00  0.75           H  
ATOM    160 2HE  LYS A  10      27.928  14.925   0.531  1.00  0.75           H  
ATOM    161 1HZ  LYS A  10      29.817  16.349   0.843  1.00  0.75           H  
ATOM    162 2HZ  LYS A  10      29.980  14.984   1.760  1.00  0.75           H  
ATOM    163 3HZ  LYS A  10      30.856  15.159   0.369  1.00  0.75           H  
ATOM    164  N   PRO A  11      28.031   8.460  -2.976  1.00  0.75           N  
ATOM    165  CA  PRO A  11      28.287   7.057  -3.292  1.00  0.75           C  
ATOM    166  C   PRO A  11      29.259   6.319  -2.366  1.00  0.75           C  
ATOM    167  O   PRO A  11      30.240   5.722  -2.817  1.00  0.75           O  
ATOM    168  CB  PRO A  11      28.870   7.169  -4.700  1.00  0.75           C  
ATOM    169  CG  PRO A  11      29.589   8.498  -4.704  1.00  0.75           C  
ATOM    170  CD  PRO A  11      28.679   9.414  -3.894  1.00  0.75           C  
ATOM    171  HA  PRO A  11      27.323   6.544  -3.325  1.00  0.75           H  
ATOM    172 1HB  PRO A  11      29.543   6.321  -4.886  1.00  0.75           H  
ATOM    173 2HB  PRO A  11      28.071   7.107  -5.447  1.00  0.75           H  
ATOM    174 1HG  PRO A  11      30.587   8.388  -4.252  1.00  0.75           H  
ATOM    175 2HG  PRO A  11      29.741   8.848  -5.736  1.00  0.75           H  
ATOM    176 1HD  PRO A  11      29.280  10.153  -3.375  1.00  0.75           H  
ATOM    177 2HD  PRO A  11      27.931   9.871  -4.551  1.00  0.75           H  
ATOM    178  N   SER A  12      28.982   6.388  -1.067  1.00  0.74           N  
ATOM    179  CA  SER A  12      29.705   5.676  -0.030  1.00  0.74           C  
ATOM    180  C   SER A  12      28.826   5.591   1.207  1.00  0.74           C  
ATOM    181  O   SER A  12      29.206   5.005   2.222  1.00  0.74           O  
ATOM    182  CB  SER A  12      31.005   6.366   0.294  1.00  0.74           C  
ATOM    183  OG  SER A  12      30.778   7.653   0.803  1.00  0.74           O  
ATOM    184  H   SER A  12      28.156   6.906  -0.792  1.00  0.74           H  
ATOM    185  HA  SER A  12      29.914   4.664  -0.379  1.00  0.74           H  
ATOM    186 1HB  SER A  12      31.554   5.774   1.026  1.00  0.74           H  
ATOM    187 2HB  SER A  12      31.620   6.428  -0.603  1.00  0.74           H  
ATOM    188  HG  SER A  12      30.176   7.539   1.546  1.00  0.74           H  
ATOM    189  N   GLU A  13      27.666   6.234   1.112  1.00  0.72           N  
ATOM    190  CA  GLU A  13      26.709   6.368   2.211  1.00  0.72           C  
ATOM    191  C   GLU A  13      25.651   5.280   2.250  1.00  0.72           C  
ATOM    192  O   GLU A  13      25.627   4.397   1.394  1.00  0.72           O  
ATOM    193  CB  GLU A  13      26.070   7.758   2.171  1.00  0.72           C  
ATOM    194  CG  GLU A  13      27.091   8.889   2.436  1.00  0.72           C  
ATOM    195  CD  GLU A  13      26.525  10.285   2.355  1.00  0.72           C  
ATOM    196  OE1 GLU A  13      25.475  10.436   1.786  1.00  0.72           O  
ATOM    197  OE2 GLU A  13      27.151  11.197   2.841  1.00  0.72           O  
ATOM    198  H   GLU A  13      27.441   6.689   0.224  1.00  0.72           H  
ATOM    199  HA  GLU A  13      27.269   6.301   3.144  1.00  0.72           H  
ATOM    200 1HB  GLU A  13      25.621   7.926   1.192  1.00  0.72           H  
ATOM    201 2HB  GLU A  13      25.277   7.831   2.913  1.00  0.72           H  
ATOM    202 1HG  GLU A  13      27.524   8.743   3.424  1.00  0.72           H  
ATOM    203 2HG  GLU A  13      27.894   8.792   1.705  1.00  0.72           H  
ATOM    204  N   THR A  14      24.840   5.316   3.309  1.00  0.69           N  
ATOM    205  CA  THR A  14      23.779   4.346   3.559  1.00  0.69           C  
ATOM    206  C   THR A  14      22.388   4.949   3.313  1.00  0.69           C  
ATOM    207  O   THR A  14      22.104   6.076   3.727  1.00  0.69           O  
ATOM    208  CB  THR A  14      23.870   3.822   5.008  1.00  0.69           C  
ATOM    209  OG1 THR A  14      25.148   3.173   5.211  1.00  0.69           O  
ATOM    210  CG2 THR A  14      22.728   2.847   5.332  1.00  0.69           C  
ATOM    211  H   THR A  14      24.958   6.069   3.970  1.00  0.69           H  
ATOM    212  HA  THR A  14      23.915   3.506   2.879  1.00  0.69           H  
ATOM    213  HB  THR A  14      23.800   4.666   5.691  1.00  0.69           H  
ATOM    214  HG1 THR A  14      25.384   2.599   4.437  1.00  0.69           H  
ATOM    215 1HG2 THR A  14      22.832   2.520   6.355  1.00  0.69           H  
ATOM    216 2HG2 THR A  14      21.766   3.339   5.207  1.00  0.69           H  
ATOM    217 3HG2 THR A  14      22.773   1.998   4.682  1.00  0.69           H  
ATOM    218  N   LEU A  15      21.549   4.194   2.609  1.00  0.66           N  
ATOM    219  CA  LEU A  15      20.167   4.557   2.264  1.00  0.66           C  
ATOM    220  C   LEU A  15      19.136   3.771   3.049  1.00  0.66           C  
ATOM    221  O   LEU A  15      19.226   2.549   3.137  1.00  0.66           O  
ATOM    222  CB  LEU A  15      19.902   4.278   0.789  1.00  0.66           C  
ATOM    223  CG  LEU A  15      18.490   4.445   0.272  1.00  0.66           C  
ATOM    224  CD1 LEU A  15      18.131   5.907   0.261  1.00  0.66           C  
ATOM    225  CD2 LEU A  15      18.404   3.790  -1.104  1.00  0.66           C  
ATOM    226  H   LEU A  15      21.899   3.278   2.322  1.00  0.66           H  
ATOM    227  HA  LEU A  15      20.023   5.614   2.475  1.00  0.66           H  
ATOM    228 1HB  LEU A  15      20.497   4.945   0.206  1.00  0.66           H  
ATOM    229 2HB  LEU A  15      20.211   3.290   0.573  1.00  0.66           H  
ATOM    230  HG  LEU A  15      17.793   3.942   0.936  1.00  0.66           H  
ATOM    231 1HD1 LEU A  15      17.126   6.038  -0.098  1.00  0.66           H  
ATOM    232 2HD1 LEU A  15      18.206   6.316   1.265  1.00  0.66           H  
ATOM    233 3HD1 LEU A  15      18.812   6.425  -0.393  1.00  0.66           H  
ATOM    234 1HD2 LEU A  15      17.395   3.881  -1.490  1.00  0.66           H  
ATOM    235 2HD2 LEU A  15      19.098   4.267  -1.780  1.00  0.66           H  
ATOM    236 3HD2 LEU A  15      18.660   2.733  -1.016  1.00  0.66           H  
ATOM    237  N   SER A  16      18.133   4.452   3.598  1.00  0.65           N  
ATOM    238  CA  SER A  16      17.061   3.745   4.296  1.00  0.65           C  
ATOM    239  C   SER A  16      15.692   4.235   3.843  1.00  0.65           C  
ATOM    240  O   SER A  16      15.355   5.410   4.007  1.00  0.65           O  
ATOM    241  CB  SER A  16      17.179   3.910   5.800  1.00  0.65           C  
ATOM    242  OG  SER A  16      16.111   3.282   6.458  1.00  0.65           O  
ATOM    243  H   SER A  16      18.101   5.459   3.515  1.00  0.65           H  
ATOM    244  HA  SER A  16      17.129   2.686   4.060  1.00  0.65           H  
ATOM    245 1HB  SER A  16      18.124   3.482   6.141  1.00  0.65           H  
ATOM    246 2HB  SER A  16      17.188   4.970   6.047  1.00  0.65           H  
ATOM    247  HG  SER A  16      15.315   3.561   5.990  1.00  0.65           H  
ATOM    248  N   LEU A  17      14.928   3.324   3.244  1.00  0.65           N  
ATOM    249  CA  LEU A  17      13.595   3.627   2.733  1.00  0.65           C  
ATOM    250  C   LEU A  17      12.524   2.905   3.547  1.00  0.65           C  
ATOM    251  O   LEU A  17      12.718   1.756   3.963  1.00  0.65           O  
ATOM    252  CB  LEU A  17      13.476   3.202   1.267  1.00  0.65           C  
ATOM    253  CG  LEU A  17      14.461   3.823   0.278  1.00  0.65           C  
ATOM    254  CD1 LEU A  17      14.244   3.211  -1.077  1.00  0.65           C  
ATOM    255  CD2 LEU A  17      14.245   5.304   0.244  1.00  0.65           C  
ATOM    256  H   LEU A  17      15.292   2.374   3.153  1.00  0.65           H  
ATOM    257  HA  LEU A  17      13.419   4.699   2.812  1.00  0.65           H  
ATOM    258 1HB  LEU A  17      13.595   2.121   1.213  1.00  0.65           H  
ATOM    259 2HB  LEU A  17      12.469   3.454   0.928  1.00  0.65           H  
ATOM    260  HG  LEU A  17      15.479   3.609   0.580  1.00  0.65           H  
ATOM    261 1HD1 LEU A  17      14.942   3.648  -1.789  1.00  0.65           H  
ATOM    262 2HD1 LEU A  17      14.406   2.132  -1.023  1.00  0.65           H  
ATOM    263 3HD1 LEU A  17      13.223   3.409  -1.397  1.00  0.65           H  
ATOM    264 1HD2 LEU A  17      14.920   5.766  -0.461  1.00  0.65           H  
ATOM    265 2HD2 LEU A  17      13.226   5.516  -0.043  1.00  0.65           H  
ATOM    266 3HD2 LEU A  17      14.430   5.700   1.233  1.00  0.65           H  
ATOM    267  N   THR A  18      11.377   3.556   3.733  1.00  0.68           N  
ATOM    268  CA  THR A  18      10.252   2.931   4.437  1.00  0.68           C  
ATOM    269  C   THR A  18       8.949   2.974   3.658  1.00  0.68           C  
ATOM    270  O   THR A  18       8.584   3.980   3.059  1.00  0.68           O  
ATOM    271  CB  THR A  18      10.060   3.508   5.853  1.00  0.68           C  
ATOM    272  OG1 THR A  18      11.245   3.221   6.638  1.00  0.68           O  
ATOM    273  CG2 THR A  18       8.830   2.892   6.541  1.00  0.68           C  
ATOM    274  H   THR A  18      11.283   4.503   3.360  1.00  0.68           H  
ATOM    275  HA  THR A  18      10.489   1.878   4.573  1.00  0.68           H  
ATOM    276  HB  THR A  18       9.932   4.588   5.788  1.00  0.68           H  
ATOM    277  HG1 THR A  18      11.296   2.277   6.802  1.00  0.68           H  
ATOM    278 1HG2 THR A  18       8.733   3.310   7.538  1.00  0.68           H  
ATOM    279 2HG2 THR A  18       7.925   3.110   5.976  1.00  0.68           H  
ATOM    280 3HG2 THR A  18       8.967   1.813   6.610  1.00  0.68           H  
ATOM    281  N   CYS A  19       8.275   1.837   3.656  1.00  0.76           N  
ATOM    282  CA  CYS A  19       6.998   1.605   3.001  1.00  0.76           C  
ATOM    283  C   CYS A  19       5.871   1.401   4.002  1.00  0.76           C  
ATOM    284  O   CYS A  19       5.880   0.429   4.766  1.00  0.76           O  
ATOM    285  CB  CYS A  19       7.114   0.379   2.115  1.00  0.76           C  
ATOM    286  SG  CYS A  19       5.625  -0.082   1.273  1.00  0.76           S  
ATOM    287  H   CYS A  19       8.683   1.071   4.174  1.00  0.76           H  
ATOM    288  HA  CYS A  19       6.758   2.470   2.385  1.00  0.76           H  
ATOM    289 1HB  CYS A  19       7.880   0.559   1.373  1.00  0.76           H  
ATOM    290 2HB  CYS A  19       7.440  -0.467   2.714  1.00  0.76           H  
ATOM    291  N   ALA A  20       4.916   2.327   4.045  1.00  0.89           N  
ATOM    292  CA  ALA A  20       3.840   2.230   5.024  1.00  0.89           C  
ATOM    293  C   ALA A  20       2.500   1.851   4.407  1.00  0.89           C  
ATOM    294  O   ALA A  20       2.059   2.424   3.397  1.00  0.89           O  
ATOM    295  CB  ALA A  20       3.698   3.548   5.755  1.00  0.89           C  
ATOM    296  H   ALA A  20       4.937   3.119   3.401  1.00  0.89           H  
ATOM    297  HA  ALA A  20       4.101   1.454   5.741  1.00  0.89           H  
ATOM    298 1HB  ALA A  20       2.919   3.451   6.511  1.00  0.89           H  
ATOM    299 2HB  ALA A  20       4.640   3.803   6.231  1.00  0.89           H  
ATOM    300 3HB  ALA A  20       3.428   4.332   5.044  1.00  0.89           H  
ATOM    301  N   VAL A  21       1.817   0.919   5.064  1.00  1.07           N  
ATOM    302  CA  VAL A  21       0.508   0.468   4.616  1.00  1.07           C  
ATOM    303  C   VAL A  21      -0.519   0.746   5.699  1.00  1.07           C  
ATOM    304  O   VAL A  21      -0.278   0.510   6.879  1.00  1.07           O  
ATOM    305  CB  VAL A  21       0.577  -1.026   4.222  1.00  1.07           C  
ATOM    306  CG1 VAL A  21       1.087  -1.844   5.333  1.00  1.07           C  
ATOM    307  CG2 VAL A  21      -0.815  -1.523   3.794  1.00  1.07           C  
ATOM    308  H   VAL A  21       2.228   0.485   5.899  1.00  1.07           H  
ATOM    309  HA  VAL A  21       0.227   1.034   3.730  1.00  1.07           H  
ATOM    310  HB  VAL A  21       1.273  -1.139   3.419  1.00  1.07           H  
ATOM    311 1HG1 VAL A  21       1.153  -2.860   4.998  1.00  1.07           H  
ATOM    312 2HG1 VAL A  21       2.072  -1.495   5.600  1.00  1.07           H  
ATOM    313 3HG1 VAL A  21       0.419  -1.770   6.181  1.00  1.07           H  
ATOM    314 1HG2 VAL A  21      -0.762  -2.573   3.504  1.00  1.07           H  
ATOM    315 2HG2 VAL A  21      -1.519  -1.423   4.624  1.00  1.07           H  
ATOM    316 3HG2 VAL A  21      -1.168  -0.936   2.949  1.00  1.07           H  
ATOM    317  N   TYR A  22      -1.663   1.285   5.296  1.00  1.31           N  
ATOM    318  CA  TYR A  22      -2.670   1.680   6.268  1.00  1.31           C  
ATOM    319  C   TYR A  22      -4.012   0.967   6.122  1.00  1.31           C  
ATOM    320  O   TYR A  22      -4.592   0.532   7.118  1.00  1.31           O  
ATOM    321  CB  TYR A  22      -2.862   3.185   6.145  1.00  1.31           C  
ATOM    322  CG  TYR A  22      -1.579   3.965   6.387  1.00  1.31           C  
ATOM    323  CD1 TYR A  22      -0.780   4.332   5.304  1.00  1.31           C  
ATOM    324  CD2 TYR A  22      -1.200   4.309   7.670  1.00  1.31           C  
ATOM    325  CE1 TYR A  22       0.380   5.044   5.512  1.00  1.31           C  
ATOM    326  CE2 TYR A  22      -0.036   5.023   7.876  1.00  1.31           C  
ATOM    327  CZ  TYR A  22       0.748   5.392   6.806  1.00  1.31           C  
ATOM    328  OH  TYR A  22       1.902   6.111   7.019  1.00  1.31           O  
ATOM    329  H   TYR A  22      -1.817   1.440   4.314  1.00  1.31           H  
ATOM    330  HA  TYR A  22      -2.291   1.454   7.264  1.00  1.31           H  
ATOM    331 1HB  TYR A  22      -3.233   3.431   5.151  1.00  1.31           H  
ATOM    332 2HB  TYR A  22      -3.607   3.518   6.867  1.00  1.31           H  
ATOM    333  HD1 TYR A  22      -1.074   4.058   4.291  1.00  1.31           H  
ATOM    334  HD2 TYR A  22      -1.821   4.021   8.519  1.00  1.31           H  
ATOM    335  HE1 TYR A  22       1.002   5.332   4.664  1.00  1.31           H  
ATOM    336  HE2 TYR A  22       0.260   5.297   8.888  1.00  1.31           H  
ATOM    337  HH  TYR A  22       1.998   6.288   7.959  1.00  1.31           H  
ATOM    338  N   GLY A  23      -4.526   0.874   4.900  1.00  1.57           N  
ATOM    339  CA  GLY A  23      -5.817   0.232   4.696  1.00  1.57           C  
ATOM    340  C   GLY A  23      -5.598  -1.233   4.374  1.00  1.57           C  
ATOM    341  O   GLY A  23      -4.465  -1.710   4.414  1.00  1.57           O  
ATOM    342  H   GLY A  23      -4.025   1.243   4.110  1.00  1.57           H  
ATOM    343 1HA  GLY A  23      -6.430   0.330   5.592  1.00  1.57           H  
ATOM    344 2HA  GLY A  23      -6.348   0.719   3.879  1.00  1.57           H  
ATOM    345  N   GLY A  24      -6.665  -1.942   4.019  1.00  1.81           N  
ATOM    346  CA  GLY A  24      -6.524  -3.355   3.695  1.00  1.81           C  
ATOM    347  C   GLY A  24      -5.950  -4.117   4.881  1.00  1.81           C  
ATOM    348  O   GLY A  24      -6.499  -4.086   5.983  1.00  1.81           O  
ATOM    349  H   GLY A  24      -7.575  -1.506   3.993  1.00  1.81           H  
ATOM    350 1HA  GLY A  24      -7.494  -3.771   3.422  1.00  1.81           H  
ATOM    351 2HA  GLY A  24      -5.867  -3.469   2.833  1.00  1.81           H  
ATOM    352  N   SER A  25      -4.861  -4.823   4.623  1.00  1.95           N  
ATOM    353  CA  SER A  25      -4.158  -5.621   5.611  1.00  1.95           C  
ATOM    354  C   SER A  25      -2.726  -5.808   5.134  1.00  1.95           C  
ATOM    355  O   SER A  25      -2.427  -5.560   3.966  1.00  1.95           O  
ATOM    356  CB  SER A  25      -4.858  -6.953   5.810  1.00  1.95           C  
ATOM    357  OG  SER A  25      -4.782  -7.743   4.657  1.00  1.95           O  
ATOM    358  H   SER A  25      -4.486  -4.779   3.689  1.00  1.95           H  
ATOM    359  HA  SER A  25      -4.142  -5.079   6.558  1.00  1.95           H  
ATOM    360 1HB  SER A  25      -4.403  -7.483   6.646  1.00  1.95           H  
ATOM    361 2HB  SER A  25      -5.904  -6.778   6.067  1.00  1.95           H  
ATOM    362  HG  SER A  25      -5.283  -8.540   4.852  1.00  1.95           H  
ATOM    363  N   PHE A  26      -1.834  -6.262   6.010  1.00  1.95           N  
ATOM    364  CA  PHE A  26      -0.471  -6.493   5.547  1.00  1.95           C  
ATOM    365  C   PHE A  26       0.082  -7.855   5.936  1.00  1.95           C  
ATOM    366  O   PHE A  26       0.920  -8.407   5.227  1.00  1.95           O  
ATOM    367  CB  PHE A  26       0.437  -5.404   6.110  1.00  1.95           C  
ATOM    368  CG  PHE A  26       0.656  -5.480   7.572  1.00  1.95           C  
ATOM    369  CD1 PHE A  26       1.711  -6.218   8.088  1.00  1.95           C  
ATOM    370  CD2 PHE A  26      -0.196  -4.853   8.445  1.00  1.95           C  
ATOM    371  CE1 PHE A  26       1.911  -6.315   9.436  1.00  1.95           C  
ATOM    372  CE2 PHE A  26       0.003  -4.962   9.801  1.00  1.95           C  
ATOM    373  CZ  PHE A  26       1.059  -5.687  10.298  1.00  1.95           C  
ATOM    374  H   PHE A  26      -2.104  -6.429   6.966  1.00  1.95           H  
ATOM    375  HA  PHE A  26      -0.461  -6.437   4.461  1.00  1.95           H  
ATOM    376 1HB  PHE A  26       1.402  -5.427   5.613  1.00  1.95           H  
ATOM    377 2HB  PHE A  26      -0.026  -4.455   5.903  1.00  1.95           H  
ATOM    378  HD1 PHE A  26       2.384  -6.729   7.410  1.00  1.95           H  
ATOM    379  HD2 PHE A  26      -1.034  -4.274   8.058  1.00  1.95           H  
ATOM    380  HE1 PHE A  26       2.733  -6.893   9.814  1.00  1.95           H  
ATOM    381  HE2 PHE A  26      -0.677  -4.467  10.491  1.00  1.95           H  
ATOM    382  HZ  PHE A  26       1.210  -5.759  11.378  1.00  1.95           H  
ATOM    383  N   SER A  27      -0.434  -8.459   7.007  1.00  1.82           N  
ATOM    384  CA  SER A  27       0.135  -9.723   7.475  1.00  1.82           C  
ATOM    385  C   SER A  27      -0.298 -10.893   6.592  1.00  1.82           C  
ATOM    386  O   SER A  27       0.246 -11.992   6.683  1.00  1.82           O  
ATOM    387  CB  SER A  27      -0.247  -9.964   8.920  1.00  1.82           C  
ATOM    388  OG  SER A  27      -1.622 -10.215   9.050  1.00  1.82           O  
ATOM    389  H   SER A  27      -1.156  -8.012   7.546  1.00  1.82           H  
ATOM    390  HA  SER A  27       1.223  -9.646   7.422  1.00  1.82           H  
ATOM    391 1HB  SER A  27       0.320 -10.808   9.312  1.00  1.82           H  
ATOM    392 2HB  SER A  27       0.020  -9.086   9.508  1.00  1.82           H  
ATOM    393  HG  SER A  27      -1.770 -11.086   8.664  1.00  1.82           H  
ATOM    394  N   GLY A  28      -1.292 -10.638   5.741  1.00  1.60           N  
ATOM    395  CA  GLY A  28      -1.820 -11.611   4.797  1.00  1.60           C  
ATOM    396  C   GLY A  28      -1.143 -11.490   3.430  1.00  1.60           C  
ATOM    397  O   GLY A  28      -1.539 -12.160   2.475  1.00  1.60           O  
ATOM    398  H   GLY A  28      -1.685  -9.710   5.746  1.00  1.60           H  
ATOM    399 1HA  GLY A  28      -1.673 -12.617   5.191  1.00  1.60           H  
ATOM    400 2HA  GLY A  28      -2.893 -11.462   4.688  1.00  1.60           H  
ATOM    401  N   TYR A  29      -0.145 -10.610   3.328  1.00  1.37           N  
ATOM    402  CA  TYR A  29       0.562 -10.365   2.078  1.00  1.37           C  
ATOM    403  C   TYR A  29       2.062 -10.502   2.196  1.00  1.37           C  
ATOM    404  O   TYR A  29       2.636 -10.336   3.273  1.00  1.37           O  
ATOM    405  CB  TYR A  29       0.299  -8.972   1.554  1.00  1.37           C  
ATOM    406  CG  TYR A  29      -1.077  -8.644   1.080  1.00  1.37           C  
ATOM    407  CD1 TYR A  29      -2.052  -8.148   1.930  1.00  1.37           C  
ATOM    408  CD2 TYR A  29      -1.344  -8.803  -0.258  1.00  1.37           C  
ATOM    409  CE1 TYR A  29      -3.292  -7.801   1.407  1.00  1.37           C  
ATOM    410  CE2 TYR A  29      -2.552  -8.465  -0.767  1.00  1.37           C  
ATOM    411  CZ  TYR A  29      -3.528  -7.960   0.035  1.00  1.37           C  
ATOM    412  OH  TYR A  29      -4.735  -7.585  -0.528  1.00  1.37           O  
ATOM    413  H   TYR A  29       0.149 -10.068   4.140  1.00  1.37           H  
ATOM    414  HA  TYR A  29       0.227 -11.093   1.337  1.00  1.37           H  
ATOM    415 1HB  TYR A  29       0.547  -8.258   2.335  1.00  1.37           H  
ATOM    416 2HB  TYR A  29       0.987  -8.792   0.734  1.00  1.37           H  
ATOM    417  HD1 TYR A  29      -1.845  -8.012   2.992  1.00  1.37           H  
ATOM    418  HD2 TYR A  29      -0.565  -9.190  -0.921  1.00  1.37           H  
ATOM    419  HE1 TYR A  29      -4.064  -7.391   2.061  1.00  1.37           H  
ATOM    420  HE2 TYR A  29      -2.737  -8.584  -1.820  1.00  1.37           H  
ATOM    421  HH  TYR A  29      -4.589  -7.349  -1.488  1.00  1.37           H  
ATOM    422  N   TYR A  30       2.716 -10.806   1.074  1.00  1.16           N  
ATOM    423  CA  TYR A  30       4.177 -10.807   1.032  1.00  1.16           C  
ATOM    424  C   TYR A  30       4.578  -9.466   0.436  1.00  1.16           C  
ATOM    425  O   TYR A  30       3.854  -8.908  -0.396  1.00  1.16           O  
ATOM    426  CB  TYR A  30       4.742 -12.012   0.270  1.00  1.16           C  
ATOM    427  CG  TYR A  30       4.600 -13.348   1.004  1.00  1.16           C  
ATOM    428  CD1 TYR A  30       3.791 -13.467   2.111  1.00  1.16           C  
ATOM    429  CD2 TYR A  30       5.305 -14.448   0.584  1.00  1.16           C  
ATOM    430  CE1 TYR A  30       3.684 -14.623   2.778  1.00  1.16           C  
ATOM    431  CE2 TYR A  30       5.196 -15.628   1.289  1.00  1.16           C  
ATOM    432  CZ  TYR A  30       4.386 -15.706   2.386  1.00  1.16           C  
ATOM    433  OH  TYR A  30       4.277 -16.859   3.121  1.00  1.16           O  
ATOM    434  H   TYR A  30       2.197 -10.957   0.206  1.00  1.16           H  
ATOM    435  HA  TYR A  30       4.575 -10.844   2.048  1.00  1.16           H  
ATOM    436 1HB  TYR A  30       4.222 -12.122  -0.654  1.00  1.16           H  
ATOM    437 2HB  TYR A  30       5.799 -11.848   0.046  1.00  1.16           H  
ATOM    438  HD1 TYR A  30       3.245 -12.654   2.467  1.00  1.16           H  
ATOM    439  HD2 TYR A  30       5.963 -14.386  -0.286  1.00  1.16           H  
ATOM    440  HE1 TYR A  30       3.037 -14.679   3.642  1.00  1.16           H  
ATOM    441  HE2 TYR A  30       5.760 -16.487   0.982  1.00  1.16           H  
ATOM    442  HH  TYR A  30       3.961 -16.627   4.017  1.00  1.16           H  
ATOM    443  N   TRP A  31       5.700  -8.914   0.874  1.00  0.99           N  
ATOM    444  CA  TRP A  31       6.066  -7.586   0.398  1.00  0.99           C  
ATOM    445  C   TRP A  31       7.366  -7.564  -0.352  1.00  0.99           C  
ATOM    446  O   TRP A  31       8.294  -8.310  -0.051  1.00  0.99           O  
ATOM    447  CB  TRP A  31       6.081  -6.646   1.585  1.00  0.99           C  
ATOM    448  CG  TRP A  31       4.717  -6.523   2.124  1.00  0.99           C  
ATOM    449  CD1 TRP A  31       4.060  -7.413   2.927  1.00  0.99           C  
ATOM    450  CD2 TRP A  31       3.833  -5.440   1.925  1.00  0.99           C  
ATOM    451  NE1 TRP A  31       2.814  -6.955   3.212  1.00  0.99           N  
ATOM    452  CE2 TRP A  31       2.652  -5.740   2.610  1.00  0.99           C  
ATOM    453  CE3 TRP A  31       3.935  -4.260   1.239  1.00  0.99           C  
ATOM    454  CZ2 TRP A  31       1.585  -4.882   2.608  1.00  0.99           C  
ATOM    455  CZ3 TRP A  31       2.884  -3.421   1.252  1.00  0.99           C  
ATOM    456  CH2 TRP A  31       1.736  -3.712   1.910  1.00  0.99           C  
ATOM    457  H   TRP A  31       6.300  -9.415   1.535  1.00  0.99           H  
ATOM    458  HA  TRP A  31       5.296  -7.236  -0.285  1.00  0.99           H  
ATOM    459 1HB  TRP A  31       6.725  -7.023   2.359  1.00  0.99           H  
ATOM    460 2HB  TRP A  31       6.442  -5.661   1.285  1.00  0.99           H  
ATOM    461  HD1 TRP A  31       4.468  -8.360   3.282  1.00  0.99           H  
ATOM    462  HE1 TRP A  31       2.132  -7.459   3.800  1.00  0.99           H  
ATOM    463  HE3 TRP A  31       4.849  -4.007   0.697  1.00  0.99           H  
ATOM    464  HZ2 TRP A  31       0.657  -5.088   3.121  1.00  0.99           H  
ATOM    465  HZ3 TRP A  31       2.987  -2.528   0.720  1.00  0.99           H  
ATOM    466  HH2 TRP A  31       0.917  -3.004   1.880  1.00  0.99           H  
ATOM    467  N   SER A  32       7.454  -6.664  -1.312  1.00  0.86           N  
ATOM    468  CA  SER A  32       8.647  -6.594  -2.124  1.00  0.86           C  
ATOM    469  C   SER A  32       9.100  -5.201  -2.451  1.00  0.86           C  
ATOM    470  O   SER A  32       8.340  -4.230  -2.404  1.00  0.86           O  
ATOM    471  CB  SER A  32       8.400  -7.346  -3.417  1.00  0.86           C  
ATOM    472  OG  SER A  32       7.367  -6.751  -4.158  1.00  0.86           O  
ATOM    473  H   SER A  32       6.657  -6.061  -1.511  1.00  0.86           H  
ATOM    474  HA  SER A  32       9.455  -7.075  -1.591  1.00  0.86           H  
ATOM    475 1HB  SER A  32       9.320  -7.373  -4.007  1.00  0.86           H  
ATOM    476 2HB  SER A  32       8.135  -8.379  -3.183  1.00  0.86           H  
ATOM    477  HG  SER A  32       6.702  -6.486  -3.502  1.00  0.86           H  
ATOM    478  N   TRP A  33      10.369  -5.123  -2.807  1.00  0.78           N  
ATOM    479  CA  TRP A  33      10.972  -3.893  -3.247  1.00  0.78           C  
ATOM    480  C   TRP A  33      11.531  -4.075  -4.639  1.00  0.78           C  
ATOM    481  O   TRP A  33      12.217  -5.070  -4.941  1.00  0.78           O  
ATOM    482  CB  TRP A  33      12.073  -3.489  -2.277  1.00  0.78           C  
ATOM    483  CG  TRP A  33      11.560  -3.081  -0.913  1.00  0.78           C  
ATOM    484  CD1 TRP A  33      11.234  -3.905   0.130  1.00  0.78           C  
ATOM    485  CD2 TRP A  33      11.357  -1.731  -0.435  1.00  0.78           C  
ATOM    486  NE1 TRP A  33      10.826  -3.161   1.213  1.00  0.78           N  
ATOM    487  CE2 TRP A  33      10.898  -1.827   0.886  1.00  0.78           C  
ATOM    488  CE3 TRP A  33      11.533  -0.468  -1.009  1.00  0.78           C  
ATOM    489  CZ2 TRP A  33      10.609  -0.704   1.641  1.00  0.78           C  
ATOM    490  CZ3 TRP A  33      11.252   0.646  -0.248  1.00  0.78           C  
ATOM    491  CH2 TRP A  33      10.800   0.535   1.041  1.00  0.78           C  
ATOM    492  H   TRP A  33      10.936  -5.967  -2.780  1.00  0.78           H  
ATOM    493  HA  TRP A  33      10.215  -3.113  -3.277  1.00  0.78           H  
ATOM    494 1HB  TRP A  33      12.765  -4.327  -2.149  1.00  0.78           H  
ATOM    495 2HB  TRP A  33      12.639  -2.660  -2.700  1.00  0.78           H  
ATOM    496  HD1 TRP A  33      11.287  -4.991   0.106  1.00  0.78           H  
ATOM    497  HE1 TRP A  33      10.530  -3.534   2.105  1.00  0.78           H  
ATOM    498  HE3 TRP A  33      11.892  -0.370  -2.035  1.00  0.78           H  
ATOM    499  HZ2 TRP A  33      10.253  -0.768   2.665  1.00  0.78           H  
ATOM    500  HZ3 TRP A  33      11.403   1.620  -0.700  1.00  0.78           H  
ATOM    501  HH2 TRP A  33      10.589   1.442   1.606  1.00  0.78           H  
ATOM    502  N   ILE A  34      11.245  -3.088  -5.472  1.00  0.74           N  
ATOM    503  CA  ILE A  34      11.699  -3.058  -6.843  1.00  0.74           C  
ATOM    504  C   ILE A  34      12.382  -1.718  -7.119  1.00  0.74           C  
ATOM    505  O   ILE A  34      12.222  -0.763  -6.350  1.00  0.74           O  
ATOM    506  CB  ILE A  34      10.521  -3.297  -7.808  1.00  0.74           C  
ATOM    507  CG1 ILE A  34       9.550  -2.216  -7.663  1.00  0.74           C  
ATOM    508  CG2 ILE A  34       9.832  -4.654  -7.529  1.00  0.74           C  
ATOM    509  CD1 ILE A  34       8.490  -2.242  -8.694  1.00  0.74           C  
ATOM    510  H   ILE A  34      10.659  -2.323  -5.133  1.00  0.74           H  
ATOM    511  HA  ILE A  34      12.427  -3.849  -6.988  1.00  0.74           H  
ATOM    512  HB  ILE A  34      10.894  -3.283  -8.835  1.00  0.74           H  
ATOM    513 1HG1 ILE A  34       9.084  -2.289  -6.678  1.00  0.74           H  
ATOM    514 2HG1 ILE A  34      10.082  -1.279  -7.723  1.00  0.74           H  
ATOM    515 1HG2 ILE A  34       9.009  -4.797  -8.227  1.00  0.74           H  
ATOM    516 2HG2 ILE A  34      10.538  -5.461  -7.647  1.00  0.74           H  
ATOM    517 3HG2 ILE A  34       9.441  -4.667  -6.513  1.00  0.74           H  
ATOM    518 1HD1 ILE A  34       7.806  -1.413  -8.547  1.00  0.74           H  
ATOM    519 2HD1 ILE A  34       8.955  -2.156  -9.656  1.00  0.74           H  
ATOM    520 3HD1 ILE A  34       7.948  -3.180  -8.628  1.00  0.74           H  
ATOM    521  N   ARG A  35      13.106  -1.633  -8.227  1.00  0.72           N  
ATOM    522  CA  ARG A  35      13.825  -0.414  -8.579  1.00  0.72           C  
ATOM    523  C   ARG A  35      13.752  -0.064 -10.061  1.00  0.72           C  
ATOM    524  O   ARG A  35      13.762  -0.941 -10.923  1.00  0.72           O  
ATOM    525  CB  ARG A  35      15.265  -0.588  -8.161  1.00  0.72           C  
ATOM    526  CG  ARG A  35      16.127   0.531  -8.350  1.00  0.72           C  
ATOM    527  CD  ARG A  35      17.445   0.293  -7.762  1.00  0.72           C  
ATOM    528  NE  ARG A  35      18.228  -0.718  -8.408  1.00  0.72           N  
ATOM    529  CZ  ARG A  35      19.467  -1.000  -8.012  1.00  0.72           C  
ATOM    530  NH1 ARG A  35      19.991  -0.325  -7.005  1.00  0.72           N  
ATOM    531  NH2 ARG A  35      20.139  -1.942  -8.636  1.00  0.72           N  
ATOM    532  H   ARG A  35      13.217  -2.468  -8.795  1.00  0.72           H  
ATOM    533  HA  ARG A  35      13.395   0.413  -8.016  1.00  0.72           H  
ATOM    534 1HB  ARG A  35      15.299  -0.828  -7.108  1.00  0.72           H  
ATOM    535 2HB  ARG A  35      15.690  -1.422  -8.714  1.00  0.72           H  
ATOM    536 1HG  ARG A  35      16.258   0.739  -9.393  1.00  0.72           H  
ATOM    537 2HG  ARG A  35      15.669   1.380  -7.846  1.00  0.72           H  
ATOM    538 1HD  ARG A  35      18.028   1.215  -7.756  1.00  0.72           H  
ATOM    539 2HD  ARG A  35      17.300  -0.047  -6.762  1.00  0.72           H  
ATOM    540  HE  ARG A  35      17.844  -1.283  -9.187  1.00  0.72           H  
ATOM    541 1HH1 ARG A  35      19.460   0.409  -6.518  1.00  0.72           H  
ATOM    542 2HH1 ARG A  35      20.954  -0.494  -6.700  1.00  0.72           H  
ATOM    543 1HH2 ARG A  35      19.675  -2.438  -9.413  1.00  0.72           H  
ATOM    544 2HH2 ARG A  35      21.078  -2.174  -8.357  1.00  0.72           H  
ATOM    545  N   GLN A  36      13.663   1.229 -10.360  1.00  0.72           N  
ATOM    546  CA  GLN A  36      13.614   1.685 -11.742  1.00  0.72           C  
ATOM    547  C   GLN A  36      14.562   2.843 -12.063  1.00  0.72           C  
ATOM    548  O   GLN A  36      14.194   4.005 -11.848  1.00  0.72           O  
ATOM    549  CB  GLN A  36      12.204   2.104 -12.080  1.00  0.72           C  
ATOM    550  CG  GLN A  36      12.027   2.455 -13.495  1.00  0.72           C  
ATOM    551  CD  GLN A  36      10.599   2.690 -13.878  1.00  0.72           C  
ATOM    552  OE1 GLN A  36       9.728   3.112 -13.083  1.00  0.72           O  
ATOM    553  NE2 GLN A  36      10.333   2.403 -15.145  1.00  0.72           N  
ATOM    554  H   GLN A  36      13.600   1.912  -9.609  1.00  0.72           H  
ATOM    555  HA  GLN A  36      13.856   0.845 -12.391  1.00  0.72           H  
ATOM    556 1HB  GLN A  36      11.536   1.329 -11.805  1.00  0.72           H  
ATOM    557 2HB  GLN A  36      11.952   2.986 -11.494  1.00  0.72           H  
ATOM    558 1HG  GLN A  36      12.604   3.353 -13.718  1.00  0.72           H  
ATOM    559 2HG  GLN A  36      12.404   1.629 -14.092  1.00  0.72           H  
ATOM    560 1HE2 GLN A  36       9.414   2.522 -15.514  1.00  0.72           H  
ATOM    561 2HE2 GLN A  36      11.102   2.068 -15.743  1.00  0.72           H  
ATOM    562  N   PRO A  37      15.824   2.573 -12.441  1.00  0.73           N  
ATOM    563  CA  PRO A  37      16.808   3.565 -12.824  1.00  0.73           C  
ATOM    564  C   PRO A  37      16.229   4.289 -14.035  1.00  0.73           C  
ATOM    565  O   PRO A  37      15.447   3.675 -14.765  1.00  0.73           O  
ATOM    566  CB  PRO A  37      18.035   2.731 -13.185  1.00  0.73           C  
ATOM    567  CG  PRO A  37      17.825   1.413 -12.446  1.00  0.73           C  
ATOM    568  CD  PRO A  37      16.324   1.189 -12.481  1.00  0.73           C  
ATOM    569  HA  PRO A  37      17.012   4.216 -11.980  1.00  0.73           H  
ATOM    570 1HB  PRO A  37      18.106   2.631 -14.276  1.00  0.73           H  
ATOM    571 2HB  PRO A  37      18.946   3.256 -12.848  1.00  0.73           H  
ATOM    572 1HG  PRO A  37      18.388   0.603 -12.926  1.00  0.73           H  
ATOM    573 2HG  PRO A  37      18.216   1.496 -11.416  1.00  0.73           H  
ATOM    574 1HD  PRO A  37      16.019   0.696 -13.414  1.00  0.73           H  
ATOM    575 2HD  PRO A  37      16.028   0.614 -11.615  1.00  0.73           H  
ATOM    576  N   PRO A  38      16.573   5.550 -14.298  1.00  0.76           N  
ATOM    577  CA  PRO A  38      16.099   6.284 -15.451  1.00  0.76           C  
ATOM    578  C   PRO A  38      16.388   5.517 -16.728  1.00  0.76           C  
ATOM    579  O   PRO A  38      17.484   4.989 -16.911  1.00  0.76           O  
ATOM    580  CB  PRO A  38      16.934   7.567 -15.385  1.00  0.76           C  
ATOM    581  CG  PRO A  38      17.251   7.733 -13.906  1.00  0.76           C  
ATOM    582  CD  PRO A  38      17.460   6.318 -13.396  1.00  0.76           C  
ATOM    583  HA  PRO A  38      15.023   6.489 -15.341  1.00  0.76           H  
ATOM    584 1HB  PRO A  38      17.835   7.459 -16.008  1.00  0.76           H  
ATOM    585 2HB  PRO A  38      16.360   8.409 -15.796  1.00  0.76           H  
ATOM    586 1HG  PRO A  38      18.144   8.365 -13.775  1.00  0.76           H  
ATOM    587 2HG  PRO A  38      16.422   8.246 -13.395  1.00  0.76           H  
ATOM    588 1HD  PRO A  38      18.504   5.990 -13.494  1.00  0.76           H  
ATOM    589 2HD  PRO A  38      17.110   6.295 -12.365  1.00  0.76           H  
ATOM    590  N   GLY A  39      15.403   5.468 -17.616  1.00  0.78           N  
ATOM    591  CA  GLY A  39      15.538   4.795 -18.906  1.00  0.78           C  
ATOM    592  C   GLY A  39      15.336   3.275 -18.856  1.00  0.78           C  
ATOM    593  O   GLY A  39      15.377   2.615 -19.897  1.00  0.78           O  
ATOM    594  H   GLY A  39      14.523   5.913 -17.396  1.00  0.78           H  
ATOM    595 1HA  GLY A  39      14.820   5.225 -19.604  1.00  0.78           H  
ATOM    596 2HA  GLY A  39      16.526   5.008 -19.311  1.00  0.78           H  
ATOM    597  N   LYS A  40      15.099   2.717 -17.668  1.00  0.81           N  
ATOM    598  CA  LYS A  40      14.944   1.271 -17.525  1.00  0.81           C  
ATOM    599  C   LYS A  40      13.570   0.858 -16.996  1.00  0.81           C  
ATOM    600  O   LYS A  40      12.758   1.703 -16.606  1.00  0.81           O  
ATOM    601  CB  LYS A  40      16.058   0.712 -16.650  1.00  0.81           C  
ATOM    602  CG  LYS A  40      17.449   0.880 -17.253  1.00  0.81           C  
ATOM    603  CD  LYS A  40      18.525   0.181 -16.434  1.00  0.81           C  
ATOM    604  CE  LYS A  40      19.900   0.369 -17.070  1.00  0.81           C  
ATOM    605  NZ  LYS A  40      20.976  -0.328 -16.306  1.00  0.81           N  
ATOM    606  H   LYS A  40      15.084   3.286 -16.819  1.00  0.81           H  
ATOM    607  HA  LYS A  40      15.052   0.821 -18.511  1.00  0.81           H  
ATOM    608 1HB  LYS A  40      16.052   1.243 -15.700  1.00  0.81           H  
ATOM    609 2HB  LYS A  40      15.884  -0.341 -16.439  1.00  0.81           H  
ATOM    610 1HG  LYS A  40      17.455   0.494 -18.273  1.00  0.81           H  
ATOM    611 2HG  LYS A  40      17.685   1.948 -17.288  1.00  0.81           H  
ATOM    612 1HD  LYS A  40      18.539   0.586 -15.430  1.00  0.81           H  
ATOM    613 2HD  LYS A  40      18.303  -0.884 -16.374  1.00  0.81           H  
ATOM    614 1HE  LYS A  40      19.878  -0.022 -18.086  1.00  0.81           H  
ATOM    615 2HE  LYS A  40      20.128   1.435 -17.106  1.00  0.81           H  
ATOM    616 1HZ  LYS A  40      21.866  -0.175 -16.762  1.00  0.81           H  
ATOM    617 2HZ  LYS A  40      21.014   0.036 -15.365  1.00  0.81           H  
ATOM    618 3HZ  LYS A  40      20.782  -1.319 -16.276  1.00  0.81           H  
ATOM    619  N   GLY A  41      13.303  -0.454 -17.038  1.00  0.82           N  
ATOM    620  CA  GLY A  41      12.061  -1.029 -16.525  1.00  0.82           C  
ATOM    621  C   GLY A  41      12.203  -1.375 -15.046  1.00  0.82           C  
ATOM    622  O   GLY A  41      13.070  -0.836 -14.363  1.00  0.82           O  
ATOM    623  H   GLY A  41      14.002  -1.080 -17.412  1.00  0.82           H  
ATOM    624 1HA  GLY A  41      11.243  -0.321 -16.661  1.00  0.82           H  
ATOM    625 2HA  GLY A  41      11.811  -1.925 -17.091  1.00  0.82           H  
ATOM    626  N   LEU A  42      11.358  -2.272 -14.548  1.00  0.82           N  
ATOM    627  CA  LEU A  42      11.359  -2.573 -13.116  1.00  0.82           C  
ATOM    628  C   LEU A  42      12.218  -3.788 -12.734  1.00  0.82           C  
ATOM    629  O   LEU A  42      11.969  -4.906 -13.189  1.00  0.82           O  
ATOM    630  CB  LEU A  42       9.917  -2.819 -12.672  1.00  0.82           C  
ATOM    631  CG  LEU A  42       8.919  -1.680 -12.986  1.00  0.82           C  
ATOM    632  CD1 LEU A  42       7.514  -2.067 -12.516  1.00  0.82           C  
ATOM    633  CD2 LEU A  42       9.410  -0.419 -12.348  1.00  0.82           C  
ATOM    634  H   LEU A  42      10.684  -2.718 -15.153  1.00  0.82           H  
ATOM    635  HA  LEU A  42      11.749  -1.705 -12.584  1.00  0.82           H  
ATOM    636 1HB  LEU A  42       9.554  -3.723 -13.155  1.00  0.82           H  
ATOM    637 2HB  LEU A  42       9.920  -2.985 -11.600  1.00  0.82           H  
ATOM    638  HG  LEU A  42       8.871  -1.530 -14.064  1.00  0.82           H  
ATOM    639 1HD1 LEU A  42       6.818  -1.263 -12.758  1.00  0.82           H  
ATOM    640 2HD1 LEU A  42       7.201  -2.980 -13.021  1.00  0.82           H  
ATOM    641 3HD1 LEU A  42       7.507  -2.231 -11.449  1.00  0.82           H  
ATOM    642 1HD2 LEU A  42       8.734   0.407 -12.578  1.00  0.82           H  
ATOM    643 2HD2 LEU A  42       9.479  -0.535 -11.272  1.00  0.82           H  
ATOM    644 3HD2 LEU A  42      10.387  -0.219 -12.758  1.00  0.82           H  
ATOM    645  N   GLU A  43      13.221  -3.547 -11.889  1.00  0.81           N  
ATOM    646  CA  GLU A  43      14.159  -4.560 -11.400  1.00  0.81           C  
ATOM    647  C   GLU A  43      13.803  -5.026  -9.990  1.00  0.81           C  
ATOM    648  O   GLU A  43      13.616  -4.212  -9.093  1.00  0.81           O  
ATOM    649  CB  GLU A  43      15.580  -3.971 -11.373  1.00  0.81           C  
ATOM    650  CG  GLU A  43      16.686  -4.902 -10.892  1.00  0.81           C  
ATOM    651  CD  GLU A  43      18.045  -4.210 -10.808  1.00  0.81           C  
ATOM    652  OE1 GLU A  43      18.089  -3.042 -10.449  1.00  0.81           O  
ATOM    653  OE2 GLU A  43      19.031  -4.838 -11.112  1.00  0.81           O  
ATOM    654  H   GLU A  43      13.361  -2.590 -11.577  1.00  0.81           H  
ATOM    655  HA  GLU A  43      14.130  -5.418 -12.070  1.00  0.81           H  
ATOM    656 1HB  GLU A  43      15.845  -3.630 -12.374  1.00  0.81           H  
ATOM    657 2HB  GLU A  43      15.588  -3.094 -10.724  1.00  0.81           H  
ATOM    658 1HG  GLU A  43      16.427  -5.270  -9.898  1.00  0.81           H  
ATOM    659 2HG  GLU A  43      16.751  -5.759 -11.560  1.00  0.81           H  
ATOM    660  N   TRP A  44      13.685  -6.329  -9.771  1.00  0.81           N  
ATOM    661  CA  TRP A  44      13.426  -6.795  -8.404  1.00  0.81           C  
ATOM    662  C   TRP A  44      14.675  -6.650  -7.541  1.00  0.81           C  
ATOM    663  O   TRP A  44      15.765  -7.047  -7.960  1.00  0.81           O  
ATOM    664  CB  TRP A  44      12.931  -8.242  -8.435  1.00  0.81           C  
ATOM    665  CG  TRP A  44      12.749  -8.927  -7.093  1.00  0.81           C  
ATOM    666  CD1 TRP A  44      11.694  -8.837  -6.236  1.00  0.81           C  
ATOM    667  CD2 TRP A  44      13.664  -9.889  -6.498  1.00  0.81           C  
ATOM    668  NE1 TRP A  44      11.891  -9.670  -5.158  1.00  0.81           N  
ATOM    669  CE2 TRP A  44      13.087 -10.321  -5.310  1.00  0.81           C  
ATOM    670  CE3 TRP A  44      14.900 -10.421  -6.886  1.00  0.81           C  
ATOM    671  CZ2 TRP A  44      13.704 -11.261  -4.501  1.00  0.81           C  
ATOM    672  CZ3 TRP A  44      15.504 -11.362  -6.068  1.00  0.81           C  
ATOM    673  CH2 TRP A  44      14.918 -11.765  -4.909  1.00  0.81           C  
ATOM    674  H   TRP A  44      13.805  -6.989 -10.527  1.00  0.81           H  
ATOM    675  HA  TRP A  44      12.648  -6.178  -7.967  1.00  0.81           H  
ATOM    676 1HB  TRP A  44      11.974  -8.275  -8.953  1.00  0.81           H  
ATOM    677 2HB  TRP A  44      13.630  -8.841  -9.018  1.00  0.81           H  
ATOM    678  HD1 TRP A  44      10.825  -8.209  -6.383  1.00  0.81           H  
ATOM    679  HE1 TRP A  44      11.252  -9.800  -4.377  1.00  0.81           H  
ATOM    680  HE3 TRP A  44      15.373 -10.103  -7.814  1.00  0.81           H  
ATOM    681  HZ2 TRP A  44      13.269 -11.604  -3.587  1.00  0.81           H  
ATOM    682  HZ3 TRP A  44      16.461 -11.778  -6.372  1.00  0.81           H  
ATOM    683  HH2 TRP A  44      15.425 -12.506  -4.292  1.00  0.81           H  
ATOM    684  N   ILE A  45      14.506  -6.111  -6.331  1.00  0.82           N  
ATOM    685  CA  ILE A  45      15.604  -5.928  -5.384  1.00  0.82           C  
ATOM    686  C   ILE A  45      15.568  -6.956  -4.270  1.00  0.82           C  
ATOM    687  O   ILE A  45      16.602  -7.518  -3.894  1.00  0.82           O  
ATOM    688  CB  ILE A  45      15.583  -4.514  -4.797  1.00  0.82           C  
ATOM    689  CG1 ILE A  45      15.690  -3.515  -5.938  1.00  0.82           C  
ATOM    690  CG2 ILE A  45      16.673  -4.337  -3.764  1.00  0.82           C  
ATOM    691  CD1 ILE A  45      16.926  -3.680  -6.781  1.00  0.82           C  
ATOM    692  H   ILE A  45      13.581  -5.791  -6.045  1.00  0.82           H  
ATOM    693  HA  ILE A  45      16.541  -6.050  -5.922  1.00  0.82           H  
ATOM    694  HB  ILE A  45      14.622  -4.340  -4.319  1.00  0.82           H  
ATOM    695 1HG1 ILE A  45      14.827  -3.636  -6.586  1.00  0.82           H  
ATOM    696 2HG1 ILE A  45      15.677  -2.509  -5.526  1.00  0.82           H  
ATOM    697 1HG2 ILE A  45      16.635  -3.330  -3.367  1.00  0.82           H  
ATOM    698 2HG2 ILE A  45      16.533  -5.056  -2.956  1.00  0.82           H  
ATOM    699 3HG2 ILE A  45      17.615  -4.502  -4.228  1.00  0.82           H  
ATOM    700 1HD1 ILE A  45      16.932  -2.962  -7.575  1.00  0.82           H  
ATOM    701 2HD1 ILE A  45      17.803  -3.541  -6.167  1.00  0.82           H  
ATOM    702 3HD1 ILE A  45      16.944  -4.677  -7.217  1.00  0.82           H  
ATOM    703  N   GLY A  46      14.388  -7.167  -3.709  1.00  0.86           N  
ATOM    704  CA  GLY A  46      14.260  -8.133  -2.627  1.00  0.86           C  
ATOM    705  C   GLY A  46      12.847  -8.216  -2.081  1.00  0.86           C  
ATOM    706  O   GLY A  46      11.969  -7.439  -2.464  1.00  0.86           O  
ATOM    707  H   GLY A  46      13.579  -6.649  -4.051  1.00  0.86           H  
ATOM    708 1HA  GLY A  46      14.562  -9.111  -2.985  1.00  0.86           H  
ATOM    709 2HA  GLY A  46      14.952  -7.877  -1.830  1.00  0.86           H  
ATOM    710  N   GLU A  47      12.627  -9.161  -1.178  1.00  0.93           N  
ATOM    711  CA  GLU A  47      11.294  -9.353  -0.613  1.00  0.93           C  
ATOM    712  C   GLU A  47      11.288  -9.964   0.766  1.00  0.93           C  
ATOM    713  O   GLU A  47      12.259 -10.599   1.188  1.00  0.93           O  
ATOM    714  CB  GLU A  47      10.461 -10.234  -1.538  1.00  0.93           C  
ATOM    715  CG  GLU A  47      10.991 -11.592  -1.668  1.00  0.93           C  
ATOM    716  CD  GLU A  47      10.271 -12.386  -2.675  1.00  0.93           C  
ATOM    717  OE1 GLU A  47       9.405 -11.838  -3.328  1.00  0.93           O  
ATOM    718  OE2 GLU A  47      10.570 -13.549  -2.815  1.00  0.93           O  
ATOM    719  H   GLU A  47      13.409  -9.758  -0.908  1.00  0.93           H  
ATOM    720  HA  GLU A  47      10.826  -8.380  -0.524  1.00  0.93           H  
ATOM    721 1HB  GLU A  47       9.442 -10.308  -1.161  1.00  0.93           H  
ATOM    722 2HB  GLU A  47      10.412  -9.785  -2.526  1.00  0.93           H  
ATOM    723 1HG  GLU A  47      12.015 -11.503  -1.920  1.00  0.93           H  
ATOM    724 2HG  GLU A  47      10.925 -12.091  -0.700  1.00  0.93           H  
ATOM    725  N   ILE A  48      10.155  -9.802   1.442  1.00  1.03           N  
ATOM    726  CA  ILE A  48       9.959 -10.370   2.757  1.00  1.03           C  
ATOM    727  C   ILE A  48       8.617 -11.098   2.863  1.00  1.03           C  
ATOM    728  O   ILE A  48       7.567 -10.598   2.434  1.00  1.03           O  
ATOM    729  CB  ILE A  48      10.064  -9.227   3.778  1.00  1.03           C  
ATOM    730  CG1 ILE A  48      10.014  -9.720   5.171  1.00  1.03           C  
ATOM    731  CG2 ILE A  48       8.966  -8.243   3.550  1.00  1.03           C  
ATOM    732  CD1 ILE A  48      10.508  -8.681   6.116  1.00  1.03           C  
ATOM    733  H   ILE A  48       9.407  -9.269   1.009  1.00  1.03           H  
ATOM    734  HA  ILE A  48      10.747 -11.089   2.946  1.00  1.03           H  
ATOM    735  HB  ILE A  48      11.001  -8.729   3.647  1.00  1.03           H  
ATOM    736 1HG1 ILE A  48       8.990  -9.977   5.434  1.00  1.03           H  
ATOM    737 2HG1 ILE A  48      10.632 -10.614   5.266  1.00  1.03           H  
ATOM    738 1HG2 ILE A  48       9.073  -7.435   4.255  1.00  1.03           H  
ATOM    739 2HG2 ILE A  48       9.033  -7.855   2.533  1.00  1.03           H  
ATOM    740 3HG2 ILE A  48       8.002  -8.733   3.694  1.00  1.03           H  
ATOM    741 1HD1 ILE A  48      10.472  -9.063   7.120  1.00  1.03           H  
ATOM    742 2HD1 ILE A  48      11.538  -8.437   5.861  1.00  1.03           H  
ATOM    743 3HD1 ILE A  48       9.894  -7.796   6.031  1.00  1.03           H  
ATOM    744  N   ASN A  49       8.654 -12.280   3.469  1.00  1.13           N  
ATOM    745  CA  ASN A  49       7.459 -13.085   3.666  1.00  1.13           C  
ATOM    746  C   ASN A  49       6.742 -12.621   4.923  1.00  1.13           C  
ATOM    747  O   ASN A  49       7.305 -11.866   5.713  1.00  1.13           O  
ATOM    748  CB  ASN A  49       7.788 -14.568   3.733  1.00  1.13           C  
ATOM    749  CG  ASN A  49       8.382 -15.141   2.415  1.00  1.13           C  
ATOM    750  OD1 ASN A  49       8.269 -14.523   1.352  1.00  1.13           O  
ATOM    751  ND2 ASN A  49       8.962 -16.331   2.486  1.00  1.13           N  
ATOM    752  H   ASN A  49       9.554 -12.633   3.800  1.00  1.13           H  
ATOM    753  HA  ASN A  49       6.785 -12.919   2.828  1.00  1.13           H  
ATOM    754 1HB  ASN A  49       8.512 -14.730   4.536  1.00  1.13           H  
ATOM    755 2HB  ASN A  49       6.893 -15.130   3.991  1.00  1.13           H  
ATOM    756 1HD2 ASN A  49       9.338 -16.791   1.644  1.00  1.13           H  
ATOM    757 2HD2 ASN A  49       9.006 -16.811   3.361  1.00  1.13           H  
ATOM    758  N   HIS A  50       5.520 -13.095   5.152  1.00  1.20           N  
ATOM    759  CA  HIS A  50       4.769 -12.704   6.351  1.00  1.20           C  
ATOM    760  C   HIS A  50       5.498 -13.123   7.639  1.00  1.20           C  
ATOM    761  O   HIS A  50       5.312 -12.525   8.699  1.00  1.20           O  
ATOM    762  CB  HIS A  50       3.379 -13.352   6.366  1.00  1.20           C  
ATOM    763  CG  HIS A  50       3.387 -14.857   6.732  1.00  1.20           C  
ATOM    764  ND1 HIS A  50       3.747 -15.874   5.844  1.00  1.20           N  
ATOM    765  CD2 HIS A  50       3.074 -15.477   7.896  1.00  1.20           C  
ATOM    766  CE1 HIS A  50       3.655 -17.040   6.462  1.00  1.20           C  
ATOM    767  NE2 HIS A  50       3.248 -16.827   7.701  1.00  1.20           N  
ATOM    768  H   HIS A  50       5.094 -13.710   4.477  1.00  1.20           H  
ATOM    769  HA  HIS A  50       4.647 -11.621   6.368  1.00  1.20           H  
ATOM    770 1HB  HIS A  50       2.754 -12.834   7.096  1.00  1.20           H  
ATOM    771 2HB  HIS A  50       2.901 -13.220   5.399  1.00  1.20           H  
ATOM    772  HD2 HIS A  50       2.746 -14.993   8.816  1.00  1.20           H  
ATOM    773  HE1 HIS A  50       3.875 -18.013   6.024  1.00  1.20           H  
ATOM    774  HE2 HIS A  50       3.088 -17.539   8.402  1.00  1.20           H  
ATOM    775  N   SER A  51       6.344 -14.151   7.514  1.00  1.23           N  
ATOM    776  CA  SER A  51       7.129 -14.721   8.604  1.00  1.23           C  
ATOM    777  C   SER A  51       8.372 -13.906   8.940  1.00  1.23           C  
ATOM    778  O   SER A  51       9.068 -14.201   9.911  1.00  1.23           O  
ATOM    779  CB  SER A  51       7.617 -16.100   8.221  1.00  1.23           C  
ATOM    780  OG  SER A  51       8.621 -16.020   7.210  1.00  1.23           O  
ATOM    781  H   SER A  51       6.418 -14.572   6.602  1.00  1.23           H  
ATOM    782  HA  SER A  51       6.496 -14.780   9.490  1.00  1.23           H  
ATOM    783 1HB  SER A  51       8.021 -16.599   9.101  1.00  1.23           H  
ATOM    784 2HB  SER A  51       6.778 -16.695   7.861  1.00  1.23           H  
ATOM    785  HG  SER A  51       8.934 -16.928   7.088  1.00  1.23           H  
ATOM    786  N   GLY A  52       8.700 -12.935   8.094  1.00  1.21           N  
ATOM    787  CA  GLY A  52       9.912 -12.152   8.248  1.00  1.21           C  
ATOM    788  C   GLY A  52      11.089 -12.700   7.425  1.00  1.21           C  
ATOM    789  O   GLY A  52      12.133 -12.054   7.335  1.00  1.21           O  
ATOM    790  H   GLY A  52       8.087 -12.705   7.315  1.00  1.21           H  
ATOM    791 1HA  GLY A  52       9.702 -11.129   7.944  1.00  1.21           H  
ATOM    792 2HA  GLY A  52      10.187 -12.118   9.299  1.00  1.21           H  
ATOM    793  N   SER A  53      10.960 -13.906   6.851  1.00  1.13           N  
ATOM    794  CA  SER A  53      12.056 -14.444   6.028  1.00  1.13           C  
ATOM    795  C   SER A  53      12.277 -13.583   4.784  1.00  1.13           C  
ATOM    796  O   SER A  53      11.304 -13.117   4.183  1.00  1.13           O  
ATOM    797  CB  SER A  53      11.777 -15.865   5.601  1.00  1.13           C  
ATOM    798  OG  SER A  53      12.795 -16.342   4.764  1.00  1.13           O  
ATOM    799  H   SER A  53      10.105 -14.454   6.984  1.00  1.13           H  
ATOM    800  HA  SER A  53      12.974 -14.429   6.619  1.00  1.13           H  
ATOM    801 1HB  SER A  53      11.688 -16.503   6.479  1.00  1.13           H  
ATOM    802 2HB  SER A  53      10.826 -15.898   5.073  1.00  1.13           H  
ATOM    803  HG  SER A  53      12.938 -15.655   4.100  1.00  1.13           H  
ATOM    804  N   THR A  54      13.542 -13.388   4.377  1.00  1.04           N  
ATOM    805  CA  THR A  54      13.813 -12.566   3.189  1.00  1.04           C  
ATOM    806  C   THR A  54      14.669 -13.170   2.078  1.00  1.04           C  
ATOM    807  O   THR A  54      15.559 -13.988   2.323  1.00  1.04           O  
ATOM    808  CB  THR A  54      14.492 -11.251   3.604  1.00  1.04           C  
ATOM    809  OG1 THR A  54      15.703 -11.527   4.328  1.00  1.04           O  
ATOM    810  CG2 THR A  54      13.591 -10.383   4.423  1.00  1.04           C  
ATOM    811  H   THR A  54      14.307 -13.793   4.901  1.00  1.04           H  
ATOM    812  HA  THR A  54      12.854 -12.325   2.742  1.00  1.04           H  
ATOM    813  HB  THR A  54      14.751 -10.699   2.694  1.00  1.04           H  
ATOM    814  HG1 THR A  54      16.133 -10.712   4.470  1.00  1.04           H  
ATOM    815 1HG2 THR A  54      14.102  -9.462   4.660  1.00  1.04           H  
ATOM    816 2HG2 THR A  54      12.727 -10.173   3.846  1.00  1.04           H  
ATOM    817 3HG2 THR A  54      13.307 -10.884   5.341  1.00  1.04           H  
ATOM    818  N   ASN A  55      14.399 -12.687   0.854  1.00  0.95           N  
ATOM    819  CA  ASN A  55      15.152 -13.011  -0.364  1.00  0.95           C  
ATOM    820  C   ASN A  55      15.723 -11.728  -0.979  1.00  0.95           C  
ATOM    821  O   ASN A  55      15.106 -10.662  -0.880  1.00  0.95           O  
ATOM    822  CB  ASN A  55      14.281 -13.733  -1.383  1.00  0.95           C  
ATOM    823  CG  ASN A  55      13.745 -15.054  -0.913  1.00  0.95           C  
ATOM    824  OD1 ASN A  55      14.474 -15.869  -0.337  1.00  0.95           O  
ATOM    825  ND2 ASN A  55      12.475 -15.292  -1.153  1.00  0.95           N  
ATOM    826  H   ASN A  55      13.629 -12.019   0.793  1.00  0.95           H  
ATOM    827  HA  ASN A  55      15.996 -13.649  -0.099  1.00  0.95           H  
ATOM    828 1HB  ASN A  55      13.455 -13.115  -1.654  1.00  0.95           H  
ATOM    829 2HB  ASN A  55      14.864 -13.900  -2.285  1.00  0.95           H  
ATOM    830 1HD2 ASN A  55      12.064 -16.154  -0.854  1.00  0.95           H  
ATOM    831 2HD2 ASN A  55      11.893 -14.604  -1.648  1.00  0.95           H  
ATOM    832  N   TYR A  56      16.882 -11.821  -1.639  1.00  0.87           N  
ATOM    833  CA  TYR A  56      17.471 -10.635  -2.279  1.00  0.87           C  
ATOM    834  C   TYR A  56      18.026 -10.898  -3.674  1.00  0.87           C  
ATOM    835  O   TYR A  56      18.420 -12.019  -3.999  1.00  0.87           O  
ATOM    836  CB  TYR A  56      18.608 -10.076  -1.420  1.00  0.87           C  
ATOM    837  CG  TYR A  56      18.201  -9.752  -0.018  1.00  0.87           C  
ATOM    838  CD1 TYR A  56      18.290 -10.747   0.938  1.00  0.87           C  
ATOM    839  CD2 TYR A  56      17.736  -8.498   0.326  1.00  0.87           C  
ATOM    840  CE1 TYR A  56      17.917 -10.501   2.222  1.00  0.87           C  
ATOM    841  CE2 TYR A  56      17.365  -8.258   1.629  1.00  0.87           C  
ATOM    842  CZ  TYR A  56      17.453  -9.250   2.574  1.00  0.87           C  
ATOM    843  OH  TYR A  56      17.082  -9.031   3.884  1.00  0.87           O  
ATOM    844  H   TYR A  56      17.362 -12.710  -1.694  1.00  0.87           H  
ATOM    845  HA  TYR A  56      16.702  -9.875  -2.381  1.00  0.87           H  
ATOM    846 1HB  TYR A  56      19.427 -10.794  -1.385  1.00  0.87           H  
ATOM    847 2HB  TYR A  56      18.997  -9.164  -1.883  1.00  0.87           H  
ATOM    848  HD1 TYR A  56      18.654 -11.735   0.661  1.00  0.87           H  
ATOM    849  HD2 TYR A  56      17.665  -7.707  -0.425  1.00  0.87           H  
ATOM    850  HE1 TYR A  56      17.986 -11.293   2.967  1.00  0.87           H  
ATOM    851  HE2 TYR A  56      17.009  -7.295   1.908  1.00  0.87           H  
ATOM    852  HH  TYR A  56      16.908  -9.880   4.278  1.00  0.87           H  
ATOM    853  N   ASN A  57      18.124  -9.830  -4.460  1.00  0.82           N  
ATOM    854  CA  ASN A  57      18.822  -9.827  -5.738  1.00  0.82           C  
ATOM    855  C   ASN A  57      20.297 -10.066  -5.459  1.00  0.82           C  
ATOM    856  O   ASN A  57      20.891  -9.282  -4.727  1.00  0.82           O  
ATOM    857  CB  ASN A  57      18.640  -8.498  -6.453  1.00  0.82           C  
ATOM    858  CG  ASN A  57      19.299  -8.413  -7.836  1.00  0.82           C  
ATOM    859  OD1 ASN A  57      20.511  -8.711  -8.047  1.00  0.82           O  
ATOM    860  ND2 ASN A  57      18.511  -7.982  -8.791  1.00  0.82           N  
ATOM    861  H   ASN A  57      17.698  -8.958  -4.148  1.00  0.82           H  
ATOM    862  HA  ASN A  57      18.407 -10.602  -6.362  1.00  0.82           H  
ATOM    863 1HB  ASN A  57      17.571  -8.315  -6.573  1.00  0.82           H  
ATOM    864 2HB  ASN A  57      19.029  -7.694  -5.827  1.00  0.82           H  
ATOM    865 1HD2 ASN A  57      18.855  -7.874  -9.726  1.00  0.82           H  
ATOM    866 2HD2 ASN A  57      17.547  -7.727  -8.573  1.00  0.82           H  
ATOM    867  N   PRO A  58      20.938 -11.117  -5.998  1.00  0.78           N  
ATOM    868  CA  PRO A  58      22.321 -11.481  -5.721  1.00  0.78           C  
ATOM    869  C   PRO A  58      23.314 -10.315  -5.778  1.00  0.78           C  
ATOM    870  O   PRO A  58      24.266 -10.289  -4.997  1.00  0.78           O  
ATOM    871  CB  PRO A  58      22.607 -12.485  -6.849  1.00  0.78           C  
ATOM    872  CG  PRO A  58      21.269 -13.137  -7.111  1.00  0.78           C  
ATOM    873  CD  PRO A  58      20.252 -12.030  -6.947  1.00  0.78           C  
ATOM    874  HA  PRO A  58      22.365 -11.979  -4.749  1.00  0.78           H  
ATOM    875 1HB  PRO A  58      23.012 -11.963  -7.728  1.00  0.78           H  
ATOM    876 2HB  PRO A  58      23.373 -13.203  -6.521  1.00  0.78           H  
ATOM    877 1HG  PRO A  58      21.255 -13.574  -8.121  1.00  0.78           H  
ATOM    878 2HG  PRO A  58      21.105 -13.964  -6.405  1.00  0.78           H  
ATOM    879 1HD  PRO A  58      20.042 -11.529  -7.904  1.00  0.78           H  
ATOM    880 2HD  PRO A  58      19.358 -12.485  -6.491  1.00  0.78           H  
ATOM    881  N   SER A  59      23.080  -9.307  -6.621  1.00  0.75           N  
ATOM    882  CA  SER A  59      24.023  -8.186  -6.719  1.00  0.75           C  
ATOM    883  C   SER A  59      24.076  -7.326  -5.443  1.00  0.75           C  
ATOM    884  O   SER A  59      25.008  -6.534  -5.238  1.00  0.75           O  
ATOM    885  CB  SER A  59      23.672  -7.333  -7.925  1.00  0.75           C  
ATOM    886  OG  SER A  59      22.424  -6.719  -7.771  1.00  0.75           O  
ATOM    887  H   SER A  59      22.241  -9.292  -7.204  1.00  0.75           H  
ATOM    888  HA  SER A  59      25.018  -8.602  -6.880  1.00  0.75           H  
ATOM    889 1HB  SER A  59      24.437  -6.572  -8.059  1.00  0.75           H  
ATOM    890 2HB  SER A  59      23.664  -7.953  -8.819  1.00  0.75           H  
ATOM    891  HG  SER A  59      21.761  -7.430  -7.867  1.00  0.75           H  
ATOM    892  N   LEU A  60      23.048  -7.468  -4.614  1.00  0.73           N  
ATOM    893  CA  LEU A  60      22.865  -6.737  -3.380  1.00  0.73           C  
ATOM    894  C   LEU A  60      22.829  -7.646  -2.145  1.00  0.73           C  
ATOM    895  O   LEU A  60      22.519  -7.195  -1.037  1.00  0.73           O  
ATOM    896  CB  LEU A  60      21.565  -5.948  -3.530  1.00  0.73           C  
ATOM    897  CG  LEU A  60      21.622  -4.849  -4.613  1.00  0.73           C  
ATOM    898  CD1 LEU A  60      20.273  -4.284  -4.871  1.00  0.73           C  
ATOM    899  CD2 LEU A  60      22.543  -3.765  -4.128  1.00  0.73           C  
ATOM    900  H   LEU A  60      22.332  -8.149  -4.849  1.00  0.73           H  
ATOM    901  HA  LEU A  60      23.694  -6.040  -3.271  1.00  0.73           H  
ATOM    902 1HB  LEU A  60      20.768  -6.645  -3.800  1.00  0.73           H  
ATOM    903 2HB  LEU A  60      21.324  -5.508  -2.597  1.00  0.73           H  
ATOM    904  HG  LEU A  60      21.999  -5.271  -5.542  1.00  0.73           H  
ATOM    905 1HD1 LEU A  60      20.342  -3.509  -5.636  1.00  0.73           H  
ATOM    906 2HD1 LEU A  60      19.619  -5.084  -5.220  1.00  0.73           H  
ATOM    907 3HD1 LEU A  60      19.879  -3.855  -3.961  1.00  0.73           H  
ATOM    908 1HD2 LEU A  60      22.621  -2.975  -4.880  1.00  0.73           H  
ATOM    909 2HD2 LEU A  60      22.163  -3.344  -3.208  1.00  0.73           H  
ATOM    910 3HD2 LEU A  60      23.511  -4.201  -3.949  1.00  0.73           H  
ATOM    911  N   LYS A  61      23.199  -8.923  -2.301  1.00  0.70           N  
ATOM    912  CA  LYS A  61      23.109  -9.872  -1.180  1.00  0.70           C  
ATOM    913  C   LYS A  61      23.982  -9.519   0.028  1.00  0.70           C  
ATOM    914  O   LYS A  61      23.728  -9.992   1.136  1.00  0.70           O  
ATOM    915  CB  LYS A  61      23.448 -11.284  -1.650  1.00  0.70           C  
ATOM    916  CG  LYS A  61      24.910 -11.501  -2.032  1.00  0.70           C  
ATOM    917  CD  LYS A  61      25.138 -12.905  -2.584  1.00  0.70           C  
ATOM    918  CE  LYS A  61      26.604 -13.133  -2.931  1.00  0.70           C  
ATOM    919  NZ  LYS A  61      26.838 -14.490  -3.502  1.00  0.70           N  
ATOM    920  H   LYS A  61      23.515  -9.264  -3.213  1.00  0.70           H  
ATOM    921  HA  LYS A  61      22.074  -9.875  -0.836  1.00  0.70           H  
ATOM    922 1HB  LYS A  61      23.198 -11.995  -0.866  1.00  0.70           H  
ATOM    923 2HB  LYS A  61      22.839 -11.524  -2.515  1.00  0.70           H  
ATOM    924 1HG  LYS A  61      25.211 -10.764  -2.774  1.00  0.70           H  
ATOM    925 2HG  LYS A  61      25.535 -11.372  -1.151  1.00  0.70           H  
ATOM    926 1HD  LYS A  61      24.822 -13.644  -1.848  1.00  0.70           H  
ATOM    927 2HD  LYS A  61      24.539 -13.032  -3.489  1.00  0.70           H  
ATOM    928 1HE  LYS A  61      26.916 -12.384  -3.658  1.00  0.70           H  
ATOM    929 2HE  LYS A  61      27.204 -13.020  -2.028  1.00  0.70           H  
ATOM    930 1HZ  LYS A  61      27.818 -14.601  -3.719  1.00  0.70           H  
ATOM    931 2HZ  LYS A  61      26.560 -15.193  -2.831  1.00  0.70           H  
ATOM    932 3HZ  LYS A  61      26.292 -14.594  -4.346  1.00  0.70           H  
ATOM    933  N   SER A  62      25.022  -8.714  -0.190  1.00  0.68           N  
ATOM    934  CA  SER A  62      25.922  -8.302   0.877  1.00  0.68           C  
ATOM    935  C   SER A  62      25.731  -6.834   1.262  1.00  0.68           C  
ATOM    936  O   SER A  62      26.508  -6.297   2.054  1.00  0.68           O  
ATOM    937  CB  SER A  62      27.363  -8.551   0.474  1.00  0.68           C  
ATOM    938  OG  SER A  62      27.733  -7.783  -0.644  1.00  0.68           O  
ATOM    939  H   SER A  62      25.180  -8.377  -1.127  1.00  0.68           H  
ATOM    940  HA  SER A  62      25.708  -8.907   1.758  1.00  0.68           H  
ATOM    941 1HB  SER A  62      28.020  -8.316   1.312  1.00  0.68           H  
ATOM    942 2HB  SER A  62      27.491  -9.608   0.246  1.00  0.68           H  
ATOM    943  HG  SER A  62      28.622  -8.068  -0.878  1.00  0.68           H  
ATOM    944  N   ARG A  63      24.741  -6.166   0.657  1.00  0.67           N  
ATOM    945  CA  ARG A  63      24.521  -4.746   0.914  1.00  0.67           C  
ATOM    946  C   ARG A  63      23.102  -4.398   1.380  1.00  0.67           C  
ATOM    947  O   ARG A  63      22.916  -3.412   2.104  1.00  0.67           O  
ATOM    948  CB  ARG A  63      24.891  -3.918  -0.308  1.00  0.67           C  
ATOM    949  CG  ARG A  63      26.366  -3.870  -0.634  1.00  0.67           C  
ATOM    950  CD  ARG A  63      26.648  -2.975  -1.795  1.00  0.67           C  
ATOM    951  NE  ARG A  63      26.272  -3.561  -3.063  1.00  0.67           N  
ATOM    952  CZ  ARG A  63      26.027  -2.870  -4.191  1.00  0.67           C  
ATOM    953  NH1 ARG A  63      26.044  -1.550  -4.202  1.00  0.67           N  
ATOM    954  NH2 ARG A  63      25.760  -3.537  -5.311  1.00  0.67           N  
ATOM    955  H   ARG A  63      24.108  -6.654   0.032  1.00  0.67           H  
ATOM    956  HA  ARG A  63      25.203  -4.448   1.709  1.00  0.67           H  
ATOM    957 1HB  ARG A  63      24.341  -4.268  -1.185  1.00  0.67           H  
ATOM    958 2HB  ARG A  63      24.625  -2.909  -0.127  1.00  0.67           H  
ATOM    959 1HG  ARG A  63      26.917  -3.498   0.230  1.00  0.67           H  
ATOM    960 2HG  ARG A  63      26.717  -4.874  -0.884  1.00  0.67           H  
ATOM    961 1HD  ARG A  63      26.086  -2.049  -1.675  1.00  0.67           H  
ATOM    962 2HD  ARG A  63      27.712  -2.745  -1.827  1.00  0.67           H  
ATOM    963  HE  ARG A  63      26.243  -4.573  -3.126  1.00  0.67           H  
ATOM    964 1HH1 ARG A  63      26.206  -0.997  -3.334  1.00  0.67           H  
ATOM    965 2HH1 ARG A  63      25.852  -1.073  -5.077  1.00  0.67           H  
ATOM    966 1HH2 ARG A  63      25.714  -4.574  -5.303  1.00  0.67           H  
ATOM    967 2HH2 ARG A  63      25.570  -3.032  -6.163  1.00  0.67           H  
ATOM    968  N   VAL A  64      22.094  -5.174   0.964  1.00  0.67           N  
ATOM    969  CA  VAL A  64      20.711  -4.839   1.308  1.00  0.67           C  
ATOM    970  C   VAL A  64      20.057  -5.717   2.361  1.00  0.67           C  
ATOM    971  O   VAL A  64      20.112  -6.946   2.308  1.00  0.67           O  
ATOM    972  CB  VAL A  64      19.805  -4.830   0.068  1.00  0.67           C  
ATOM    973  CG1 VAL A  64      18.349  -4.590   0.445  1.00  0.67           C  
ATOM    974  CG2 VAL A  64      20.217  -3.730  -0.790  1.00  0.67           C  
ATOM    975  H   VAL A  64      22.273  -5.972   0.361  1.00  0.67           H  
ATOM    976  HA  VAL A  64      20.723  -3.829   1.682  1.00  0.67           H  
ATOM    977  HB  VAL A  64      19.888  -5.787  -0.454  1.00  0.67           H  
ATOM    978 1HG1 VAL A  64      17.735  -4.565  -0.454  1.00  0.67           H  
ATOM    979 2HG1 VAL A  64      17.999  -5.377   1.087  1.00  0.67           H  
ATOM    980 3HG1 VAL A  64      18.279  -3.637   0.965  1.00  0.67           H  
ATOM    981 1HG2 VAL A  64      19.590  -3.701  -1.671  1.00  0.67           H  
ATOM    982 2HG2 VAL A  64      20.110  -2.802  -0.234  1.00  0.67           H  
ATOM    983 3HG2 VAL A  64      21.249  -3.876  -1.068  1.00  0.67           H  
ATOM    984  N   THR A  65      19.412  -5.050   3.313  1.00  0.68           N  
ATOM    985  CA  THR A  65      18.628  -5.712   4.337  1.00  0.68           C  
ATOM    986  C   THR A  65      17.176  -5.233   4.284  1.00  0.68           C  
ATOM    987  O   THR A  65      16.896  -4.032   4.238  1.00  0.68           O  
ATOM    988  CB  THR A  65      19.197  -5.468   5.749  1.00  0.68           C  
ATOM    989  OG1 THR A  65      20.537  -5.982   5.825  1.00  0.68           O  
ATOM    990  CG2 THR A  65      18.327  -6.158   6.800  1.00  0.68           C  
ATOM    991  H   THR A  65      19.465  -4.032   3.295  1.00  0.68           H  
ATOM    992  HA  THR A  65      18.635  -6.785   4.147  1.00  0.68           H  
ATOM    993  HB  THR A  65      19.219  -4.396   5.951  1.00  0.68           H  
ATOM    994  HG1 THR A  65      20.560  -6.868   5.450  1.00  0.68           H  
ATOM    995 1HG2 THR A  65      18.742  -5.978   7.789  1.00  0.68           H  
ATOM    996 2HG2 THR A  65      17.312  -5.763   6.763  1.00  0.68           H  
ATOM    997 3HG2 THR A  65      18.304  -7.229   6.605  1.00  0.68           H  
ATOM    998  N   ILE A  66      16.251  -6.179   4.288  1.00  0.72           N  
ATOM    999  CA  ILE A  66      14.819  -5.891   4.287  1.00  0.72           C  
ATOM   1000  C   ILE A  66      14.180  -6.406   5.566  1.00  0.72           C  
ATOM   1001  O   ILE A  66      14.550  -7.470   6.065  1.00  0.72           O  
ATOM   1002  CB  ILE A  66      14.119  -6.428   3.020  1.00  0.72           C  
ATOM   1003  CG1 ILE A  66      14.636  -5.669   1.779  1.00  0.72           C  
ATOM   1004  CG2 ILE A  66      12.594  -6.300   3.134  1.00  0.72           C  
ATOM   1005  CD1 ILE A  66      14.259  -6.315   0.486  1.00  0.72           C  
ATOM   1006  H   ILE A  66      16.553  -7.151   4.284  1.00  0.72           H  
ATOM   1007  HA  ILE A  66      14.693  -4.816   4.272  1.00  0.72           H  
ATOM   1008  HB  ILE A  66      14.375  -7.481   2.891  1.00  0.72           H  
ATOM   1009 1HG1 ILE A  66      14.210  -4.663   1.795  1.00  0.72           H  
ATOM   1010 2HG1 ILE A  66      15.702  -5.576   1.828  1.00  0.72           H  
ATOM   1011 1HG2 ILE A  66      12.122  -6.698   2.235  1.00  0.72           H  
ATOM   1012 2HG2 ILE A  66      12.249  -6.855   3.995  1.00  0.72           H  
ATOM   1013 3HG2 ILE A  66      12.326  -5.247   3.250  1.00  0.72           H  
ATOM   1014 1HD1 ILE A  66      14.639  -5.725  -0.349  1.00  0.72           H  
ATOM   1015 2HD1 ILE A  66      14.690  -7.316   0.453  1.00  0.72           H  
ATOM   1016 3HD1 ILE A  66      13.178  -6.386   0.415  1.00  0.72           H  
ATOM   1017  N   SER A  67      13.304  -5.595   6.153  1.00  0.78           N  
ATOM   1018  CA  SER A  67      12.667  -5.955   7.416  1.00  0.78           C  
ATOM   1019  C   SER A  67      11.226  -5.470   7.538  1.00  0.78           C  
ATOM   1020  O   SER A  67      10.781  -4.592   6.793  1.00  0.78           O  
ATOM   1021  CB  SER A  67      13.490  -5.393   8.563  1.00  0.78           C  
ATOM   1022  OG  SER A  67      13.497  -3.989   8.548  1.00  0.78           O  
ATOM   1023  H   SER A  67      13.084  -4.713   5.687  1.00  0.78           H  
ATOM   1024  HA  SER A  67      12.663  -7.043   7.498  1.00  0.78           H  
ATOM   1025 1HB  SER A  67      13.077  -5.744   9.509  1.00  0.78           H  
ATOM   1026 2HB  SER A  67      14.512  -5.765   8.494  1.00  0.78           H  
ATOM   1027  HG  SER A  67      13.971  -3.733   7.752  1.00  0.78           H  
ATOM   1028  N   VAL A  68      10.498  -6.030   8.511  1.00  0.86           N  
ATOM   1029  CA  VAL A  68       9.126  -5.601   8.781  1.00  0.86           C  
ATOM   1030  C   VAL A  68       8.896  -5.268  10.243  1.00  0.86           C  
ATOM   1031  O   VAL A  68       9.348  -5.982  11.142  1.00  0.86           O  
ATOM   1032  CB  VAL A  68       8.116  -6.699   8.378  1.00  0.86           C  
ATOM   1033  CG1 VAL A  68       8.384  -7.974   9.149  1.00  0.86           C  
ATOM   1034  CG2 VAL A  68       6.674  -6.228   8.690  1.00  0.86           C  
ATOM   1035  H   VAL A  68      10.911  -6.753   9.084  1.00  0.86           H  
ATOM   1036  HA  VAL A  68       8.917  -4.709   8.196  1.00  0.86           H  
ATOM   1037  HB  VAL A  68       8.222  -6.901   7.328  1.00  0.86           H  
ATOM   1038 1HG1 VAL A  68       7.666  -8.740   8.846  1.00  0.86           H  
ATOM   1039 2HG1 VAL A  68       9.386  -8.323   8.954  1.00  0.86           H  
ATOM   1040 3HG1 VAL A  68       8.275  -7.778  10.216  1.00  0.86           H  
ATOM   1041 1HG2 VAL A  68       5.968  -6.996   8.391  1.00  0.86           H  
ATOM   1042 2HG2 VAL A  68       6.559  -6.052   9.742  1.00  0.86           H  
ATOM   1043 3HG2 VAL A  68       6.461  -5.304   8.150  1.00  0.86           H  
ATOM   1044  N   ASP A  69       8.158  -4.189  10.464  1.00  0.93           N  
ATOM   1045  CA  ASP A  69       7.744  -3.772  11.784  1.00  0.93           C  
ATOM   1046  C   ASP A  69       6.227  -3.838  11.868  1.00  0.93           C  
ATOM   1047  O   ASP A  69       5.490  -2.926  11.444  1.00  0.93           O  
ATOM   1048  CB  ASP A  69       8.268  -2.389  12.112  1.00  0.93           C  
ATOM   1049  CG  ASP A  69       7.880  -1.922  13.519  1.00  0.93           C  
ATOM   1050  OD1 ASP A  69       6.934  -2.459  14.111  1.00  0.93           O  
ATOM   1051  OD2 ASP A  69       8.537  -1.008  14.004  1.00  0.93           O  
ATOM   1052  H   ASP A  69       7.845  -3.645   9.662  1.00  0.93           H  
ATOM   1053  HA  ASP A  69       8.154  -4.469  12.515  1.00  0.93           H  
ATOM   1054 1HB  ASP A  69       9.359  -2.388  12.026  1.00  0.93           H  
ATOM   1055 2HB  ASP A  69       7.880  -1.673  11.381  1.00  0.93           H  
ATOM   1056  N   THR A  70       5.760  -4.918  12.462  1.00  0.98           N  
ATOM   1057  CA  THR A  70       4.351  -5.231  12.483  1.00  0.98           C  
ATOM   1058  C   THR A  70       3.570  -4.359  13.467  1.00  0.98           C  
ATOM   1059  O   THR A  70       2.342  -4.426  13.503  1.00  0.98           O  
ATOM   1060  CB  THR A  70       4.165  -6.722  12.805  1.00  0.98           C  
ATOM   1061  OG1 THR A  70       4.680  -7.000  14.112  1.00  0.98           O  
ATOM   1062  CG2 THR A  70       4.961  -7.561  11.795  1.00  0.98           C  
ATOM   1063  H   THR A  70       6.421  -5.581  12.846  1.00  0.98           H  
ATOM   1064  HA  THR A  70       3.949  -5.049  11.486  1.00  0.98           H  
ATOM   1065  HB  THR A  70       3.108  -6.984  12.762  1.00  0.98           H  
ATOM   1066  HG1 THR A  70       4.179  -6.502  14.766  1.00  0.98           H  
ATOM   1067 1HG2 THR A  70       4.842  -8.619  12.025  1.00  0.98           H  
ATOM   1068 2HG2 THR A  70       4.611  -7.373  10.794  1.00  0.98           H  
ATOM   1069 3HG2 THR A  70       6.018  -7.295  11.859  1.00  0.98           H  
ATOM   1070  N   SER A  71       4.271  -3.564  14.298  1.00  1.00           N  
ATOM   1071  CA  SER A  71       3.567  -2.698  15.237  1.00  1.00           C  
ATOM   1072  C   SER A  71       3.250  -1.345  14.591  1.00  1.00           C  
ATOM   1073  O   SER A  71       2.459  -0.565  15.127  1.00  1.00           O  
ATOM   1074  CB  SER A  71       4.361  -2.501  16.519  1.00  1.00           C  
ATOM   1075  OG  SER A  71       5.514  -1.725  16.330  1.00  1.00           O  
ATOM   1076  H   SER A  71       5.295  -3.497  14.236  1.00  1.00           H  
ATOM   1077  HA  SER A  71       2.621  -3.172  15.499  1.00  1.00           H  
ATOM   1078 1HB  SER A  71       3.726  -2.031  17.267  1.00  1.00           H  
ATOM   1079 2HB  SER A  71       4.647  -3.476  16.905  1.00  1.00           H  
ATOM   1080  HG  SER A  71       5.985  -2.085  15.543  1.00  1.00           H  
ATOM   1081  N   LYS A  72       3.884  -1.060  13.442  1.00  0.97           N  
ATOM   1082  CA  LYS A  72       3.665   0.197  12.730  1.00  0.97           C  
ATOM   1083  C   LYS A  72       3.073  -0.040  11.350  1.00  0.97           C  
ATOM   1084  O   LYS A  72       2.683   0.908  10.670  1.00  0.97           O  
ATOM   1085  CB  LYS A  72       4.942   1.033  12.593  1.00  0.97           C  
ATOM   1086  CG  LYS A  72       5.532   1.545  13.907  1.00  0.97           C  
ATOM   1087  CD  LYS A  72       6.581   2.645  13.651  1.00  0.97           C  
ATOM   1088  CE  LYS A  72       7.896   2.116  13.095  1.00  0.97           C  
ATOM   1089  NZ  LYS A  72       8.692   1.397  14.110  1.00  0.97           N  
ATOM   1090  H   LYS A  72       4.531  -1.736  13.038  1.00  0.97           H  
ATOM   1091  HA  LYS A  72       2.944   0.788  13.293  1.00  0.97           H  
ATOM   1092 1HB  LYS A  72       5.713   0.432  12.098  1.00  0.97           H  
ATOM   1093 2HB  LYS A  72       4.745   1.894  11.960  1.00  0.97           H  
ATOM   1094 1HG  LYS A  72       4.736   1.937  14.541  1.00  0.97           H  
ATOM   1095 2HG  LYS A  72       6.013   0.709  14.429  1.00  0.97           H  
ATOM   1096 1HD  LYS A  72       6.175   3.361  12.935  1.00  0.97           H  
ATOM   1097 2HD  LYS A  72       6.784   3.169  14.582  1.00  0.97           H  
ATOM   1098 1HE  LYS A  72       7.685   1.430  12.276  1.00  0.97           H  
ATOM   1099 2HE  LYS A  72       8.480   2.954  12.716  1.00  0.97           H  
ATOM   1100 1HZ  LYS A  72       9.540   1.051  13.692  1.00  0.97           H  
ATOM   1101 2HZ  LYS A  72       8.914   1.993  14.879  1.00  0.97           H  
ATOM   1102 3HZ  LYS A  72       8.166   0.579  14.448  1.00  0.97           H  
ATOM   1103  N   ASN A  73       2.981  -1.312  10.952  1.00  0.90           N  
ATOM   1104  CA  ASN A  73       2.526  -1.723   9.625  1.00  0.90           C  
ATOM   1105  C   ASN A  73       3.461  -1.140   8.566  1.00  0.90           C  
ATOM   1106  O   ASN A  73       3.028  -0.551   7.569  1.00  0.90           O  
ATOM   1107  CB  ASN A  73       1.108  -1.250   9.351  1.00  0.90           C  
ATOM   1108  CG  ASN A  73       0.142  -1.639  10.410  1.00  0.90           C  
ATOM   1109  OD1 ASN A  73       0.478  -2.379  11.335  1.00  0.90           O  
ATOM   1110  ND2 ASN A  73      -1.067  -1.162  10.294  1.00  0.90           N  
ATOM   1111  H   ASN A  73       3.335  -2.035  11.567  1.00  0.90           H  
ATOM   1112  HA  ASN A  73       2.574  -2.812   9.552  1.00  0.90           H  
ATOM   1113 1HB  ASN A  73       1.072  -0.173   9.198  1.00  0.90           H  
ATOM   1114 2HB  ASN A  73       0.772  -1.701   8.429  1.00  0.90           H  
ATOM   1115 1HD2 ASN A  73      -1.765  -1.388  10.971  1.00  0.90           H  
ATOM   1116 2HD2 ASN A  73      -1.294  -0.563   9.521  1.00  0.90           H  
ATOM   1117  N   GLN A  74       4.766  -1.265   8.823  1.00  0.82           N  
ATOM   1118  CA  GLN A  74       5.757  -0.744   7.893  1.00  0.82           C  
ATOM   1119  C   GLN A  74       6.819  -1.750   7.493  1.00  0.82           C  
ATOM   1120  O   GLN A  74       7.230  -2.616   8.271  1.00  0.82           O  
ATOM   1121  CB  GLN A  74       6.483   0.463   8.487  1.00  0.82           C  
ATOM   1122  CG  GLN A  74       5.622   1.668   8.777  1.00  0.82           C  
ATOM   1123  CD  GLN A  74       6.429   2.826   9.320  1.00  0.82           C  
ATOM   1124  OE1 GLN A  74       7.461   2.625   9.970  1.00  0.82           O  
ATOM   1125  NE2 GLN A  74       5.975   4.043   9.060  1.00  0.82           N  
ATOM   1126  H   GLN A  74       5.061  -1.749   9.673  1.00  0.82           H  
ATOM   1127  HA  GLN A  74       5.243  -0.435   6.986  1.00  0.82           H  
ATOM   1128 1HB  GLN A  74       6.970   0.168   9.415  1.00  0.82           H  
ATOM   1129 2HB  GLN A  74       7.258   0.768   7.798  1.00  0.82           H  
ATOM   1130 1HG  GLN A  74       5.147   1.980   7.860  1.00  0.82           H  
ATOM   1131 2HG  GLN A  74       4.875   1.402   9.504  1.00  0.82           H  
ATOM   1132 1HE2 GLN A  74       6.469   4.848   9.393  1.00  0.82           H  
ATOM   1133 2HE2 GLN A  74       5.133   4.153   8.534  1.00  0.82           H  
ATOM   1134  N   PHE A  75       7.319  -1.580   6.281  1.00  0.75           N  
ATOM   1135  CA  PHE A  75       8.409  -2.401   5.792  1.00  0.75           C  
ATOM   1136  C   PHE A  75       9.563  -1.481   5.451  1.00  0.75           C  
ATOM   1137  O   PHE A  75       9.359  -0.350   5.009  1.00  0.75           O  
ATOM   1138  CB  PHE A  75       7.937  -3.186   4.574  1.00  0.75           C  
ATOM   1139  CG  PHE A  75       6.788  -4.059   4.912  1.00  0.75           C  
ATOM   1140  CD1 PHE A  75       5.492  -3.532   4.928  1.00  0.75           C  
ATOM   1141  CD2 PHE A  75       6.970  -5.374   5.203  1.00  0.75           C  
ATOM   1142  CE1 PHE A  75       4.427  -4.317   5.265  1.00  0.75           C  
ATOM   1143  CE2 PHE A  75       5.904  -6.172   5.521  1.00  0.75           C  
ATOM   1144  CZ  PHE A  75       4.633  -5.636   5.566  1.00  0.75           C  
ATOM   1145  H   PHE A  75       6.914  -0.864   5.677  1.00  0.75           H  
ATOM   1146  HA  PHE A  75       8.731  -3.089   6.569  1.00  0.75           H  
ATOM   1147 1HB  PHE A  75       7.638  -2.511   3.781  1.00  0.75           H  
ATOM   1148 2HB  PHE A  75       8.751  -3.809   4.201  1.00  0.75           H  
ATOM   1149  HD1 PHE A  75       5.337  -2.474   4.684  1.00  0.75           H  
ATOM   1150  HD2 PHE A  75       7.974  -5.777   5.182  1.00  0.75           H  
ATOM   1151  HE1 PHE A  75       3.424  -3.897   5.286  1.00  0.75           H  
ATOM   1152  HE2 PHE A  75       6.062  -7.229   5.750  1.00  0.75           H  
ATOM   1153  HZ  PHE A  75       3.796  -6.270   5.820  1.00  0.75           H  
ATOM   1154  N   SER A  76      10.777  -1.948   5.642  1.00  0.70           N  
ATOM   1155  CA  SER A  76      11.918  -1.106   5.324  1.00  0.70           C  
ATOM   1156  C   SER A  76      12.977  -1.803   4.507  1.00  0.70           C  
ATOM   1157  O   SER A  76      13.137  -3.026   4.549  1.00  0.70           O  
ATOM   1158  CB  SER A  76      12.543  -0.541   6.594  1.00  0.70           C  
ATOM   1159  OG  SER A  76      11.646   0.326   7.283  1.00  0.70           O  
ATOM   1160  H   SER A  76      10.901  -2.888   6.017  1.00  0.70           H  
ATOM   1161  HA  SER A  76      11.564  -0.269   4.730  1.00  0.70           H  
ATOM   1162 1HB  SER A  76      12.820  -1.369   7.247  1.00  0.70           H  
ATOM   1163 2HB  SER A  76      13.457   0.001   6.344  1.00  0.70           H  
ATOM   1164  HG  SER A  76      11.766   1.203   6.907  1.00  0.70           H  
ATOM   1165  N   LEU A  77      13.732  -0.985   3.791  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      14.871  -1.442   3.021  1.00  0.66           C  
ATOM   1167  C   LEU A  77      16.076  -0.590   3.330  1.00  0.66           C  
ATOM   1168  O   LEU A  77      16.033   0.642   3.238  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      14.564  -1.381   1.522  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      15.663  -1.895   0.583  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      15.033  -2.453  -0.652  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      16.616  -0.744   0.189  1.00  0.66           C  
ATOM   1173  H   LEU A  77      13.500   0.009   3.801  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      15.097  -2.472   3.295  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      13.694  -1.993   1.344  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      14.325  -0.353   1.247  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      16.212  -2.681   1.083  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      15.805  -2.827  -1.303  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      14.370  -3.263  -0.374  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      14.472  -1.672  -1.158  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      17.391  -1.128  -0.479  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      16.051   0.039  -0.320  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      17.085  -0.327   1.076  1.00  0.66           H  
ATOM   1184  N   LYS A  78      17.168  -1.252   3.671  1.00  0.65           N  
ATOM   1185  CA  LYS A  78      18.392  -0.558   3.993  1.00  0.65           C  
ATOM   1186  C   LYS A  78      19.528  -1.015   3.101  1.00  0.65           C  
ATOM   1187  O   LYS A  78      19.819  -2.205   3.022  1.00  0.65           O  
ATOM   1188  CB  LYS A  78      18.740  -0.788   5.469  1.00  0.65           C  
ATOM   1189  CG  LYS A  78      20.009  -0.083   5.957  1.00  0.65           C  
ATOM   1190  CD  LYS A  78      20.240  -0.368   7.444  1.00  0.65           C  
ATOM   1191  CE  LYS A  78      21.486   0.317   7.969  1.00  0.65           C  
ATOM   1192  NZ  LYS A  78      21.719   0.012   9.409  1.00  0.65           N  
ATOM   1193  H   LYS A  78      17.132  -2.266   3.750  1.00  0.65           H  
ATOM   1194  HA  LYS A  78      18.243   0.502   3.831  1.00  0.65           H  
ATOM   1195 1HB  LYS A  78      17.915  -0.438   6.089  1.00  0.65           H  
ATOM   1196 2HB  LYS A  78      18.855  -1.857   5.650  1.00  0.65           H  
ATOM   1197 1HG  LYS A  78      20.871  -0.435   5.381  1.00  0.65           H  
ATOM   1198 2HG  LYS A  78      19.907   0.995   5.798  1.00  0.65           H  
ATOM   1199 1HD  LYS A  78      19.378  -0.020   8.016  1.00  0.65           H  
ATOM   1200 2HD  LYS A  78      20.341  -1.444   7.592  1.00  0.65           H  
ATOM   1201 1HE  LYS A  78      22.349  -0.013   7.389  1.00  0.65           H  
ATOM   1202 2HE  LYS A  78      21.371   1.392   7.855  1.00  0.65           H  
ATOM   1203 1HZ  LYS A  78      22.553   0.488   9.724  1.00  0.65           H  
ATOM   1204 2HZ  LYS A  78      20.928   0.326   9.954  1.00  0.65           H  
ATOM   1205 3HZ  LYS A  78      21.835  -0.984   9.529  1.00  0.65           H  
ATOM   1206  N   LEU A  79      20.151  -0.061   2.413  1.00  0.64           N  
ATOM   1207  CA  LEU A  79      21.296  -0.321   1.544  1.00  0.64           C  
ATOM   1208  C   LEU A  79      22.544   0.247   2.188  1.00  0.64           C  
ATOM   1209  O   LEU A  79      22.699   1.466   2.294  1.00  0.64           O  
ATOM   1210  CB  LEU A  79      21.052   0.260   0.141  1.00  0.64           C  
ATOM   1211  CG  LEU A  79      22.233   0.200  -0.846  1.00  0.64           C  
ATOM   1212  CD1 LEU A  79      22.665  -1.170  -1.036  1.00  0.64           C  
ATOM   1213  CD2 LEU A  79      21.792   0.744  -2.205  1.00  0.64           C  
ATOM   1214  H   LEU A  79      19.833   0.900   2.539  1.00  0.64           H  
ATOM   1215  HA  LEU A  79      21.426  -1.397   1.447  1.00  0.64           H  
ATOM   1216 1HB  LEU A  79      20.218  -0.273  -0.310  1.00  0.64           H  
ATOM   1217 2HB  LEU A  79      20.776   1.275   0.242  1.00  0.64           H  
ATOM   1218  HG  LEU A  79      23.065   0.775  -0.441  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  79      23.511  -1.195  -1.728  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  79      22.948  -1.567  -0.077  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  79      21.858  -1.720  -1.444  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  79      22.636   0.689  -2.886  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  79      20.977   0.134  -2.592  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  79      21.454   1.766  -2.133  1.00  0.64           H  
ATOM   1225  N   SER A  80      23.424  -0.648   2.649  1.00  0.65           N  
ATOM   1226  CA  SER A  80      24.597  -0.256   3.421  1.00  0.65           C  
ATOM   1227  C   SER A  80      25.580   0.611   2.663  1.00  0.65           C  
ATOM   1228  O   SER A  80      26.112   1.574   3.217  1.00  0.65           O  
ATOM   1229  CB  SER A  80      25.326  -1.486   3.900  1.00  0.65           C  
ATOM   1230  OG  SER A  80      24.544  -2.216   4.803  1.00  0.65           O  
ATOM   1231  H   SER A  80      23.244  -1.641   2.496  1.00  0.65           H  
ATOM   1232  HA  SER A  80      24.258   0.299   4.293  1.00  0.65           H  
ATOM   1233 1HB  SER A  80      25.583  -2.116   3.047  1.00  0.65           H  
ATOM   1234 2HB  SER A  80      26.256  -1.187   4.380  1.00  0.65           H  
ATOM   1235  HG  SER A  80      23.846  -2.635   4.267  1.00  0.65           H  
ATOM   1236  N   SER A  81      25.806   0.278   1.395  1.00  0.67           N  
ATOM   1237  CA  SER A  81      26.738   1.027   0.570  1.00  0.67           C  
ATOM   1238  C   SER A  81      26.096   1.342  -0.761  1.00  0.67           C  
ATOM   1239  O   SER A  81      25.972   0.489  -1.654  1.00  0.67           O  
ATOM   1240  CB  SER A  81      28.030   0.249   0.379  1.00  0.67           C  
ATOM   1241  OG  SER A  81      28.911   0.928  -0.473  1.00  0.67           O  
ATOM   1242  H   SER A  81      25.314  -0.506   1.002  1.00  0.67           H  
ATOM   1243  HA  SER A  81      26.967   1.975   1.063  1.00  0.67           H  
ATOM   1244 1HB  SER A  81      28.503   0.107   1.350  1.00  0.67           H  
ATOM   1245 2HB  SER A  81      27.812  -0.733  -0.025  1.00  0.67           H  
ATOM   1246  HG  SER A  81      28.949   1.833  -0.145  1.00  0.67           H  
ATOM   1247  N   VAL A  82      25.719   2.598  -0.868  1.00  0.68           N  
ATOM   1248  CA  VAL A  82      25.022   3.159  -1.996  1.00  0.68           C  
ATOM   1249  C   VAL A  82      26.032   3.640  -3.021  1.00  0.68           C  
ATOM   1250  O   VAL A  82      26.974   4.342  -2.672  1.00  0.68           O  
ATOM   1251  CB  VAL A  82      24.181   4.322  -1.471  1.00  0.68           C  
ATOM   1252  CG1 VAL A  82      23.476   4.989  -2.544  1.00  0.68           C  
ATOM   1253  CG2 VAL A  82      23.220   3.815  -0.431  1.00  0.68           C  
ATOM   1254  H   VAL A  82      25.875   3.215  -0.069  1.00  0.68           H  
ATOM   1255  HA  VAL A  82      24.384   2.395  -2.445  1.00  0.68           H  
ATOM   1256  HB  VAL A  82      24.852   5.052  -1.015  1.00  0.68           H  
ATOM   1257 1HG1 VAL A  82      22.908   5.823  -2.142  1.00  0.68           H  
ATOM   1258 2HG1 VAL A  82      24.208   5.347  -3.251  1.00  0.68           H  
ATOM   1259 3HG1 VAL A  82      22.800   4.285  -3.030  1.00  0.68           H  
ATOM   1260 1HG2 VAL A  82      22.680   4.638  -0.040  1.00  0.68           H  
ATOM   1261 2HG2 VAL A  82      22.552   3.125  -0.862  1.00  0.68           H  
ATOM   1262 3HG2 VAL A  82      23.754   3.327   0.375  1.00  0.68           H  
ATOM   1263  N   THR A  83      25.856   3.236  -4.272  1.00  0.69           N  
ATOM   1264  CA  THR A  83      26.763   3.601  -5.357  1.00  0.69           C  
ATOM   1265  C   THR A  83      26.034   4.438  -6.408  1.00  0.69           C  
ATOM   1266  O   THR A  83      24.816   4.556  -6.376  1.00  0.69           O  
ATOM   1267  CB  THR A  83      27.352   2.320  -5.987  1.00  0.69           C  
ATOM   1268  OG1 THR A  83      26.301   1.567  -6.615  1.00  0.69           O  
ATOM   1269  CG2 THR A  83      27.993   1.465  -4.896  1.00  0.69           C  
ATOM   1270  H   THR A  83      25.067   2.617  -4.482  1.00  0.69           H  
ATOM   1271  HA  THR A  83      27.578   4.198  -4.948  1.00  0.69           H  
ATOM   1272  HB  THR A  83      28.100   2.585  -6.730  1.00  0.69           H  
ATOM   1273  HG1 THR A  83      25.552   1.427  -5.970  1.00  0.69           H  
ATOM   1274 1HG2 THR A  83      28.405   0.559  -5.335  1.00  0.69           H  
ATOM   1275 2HG2 THR A  83      28.788   2.031  -4.411  1.00  0.69           H  
ATOM   1276 3HG2 THR A  83      27.239   1.195  -4.154  1.00  0.69           H  
ATOM   1277  N   ALA A  84      26.753   5.005  -7.378  1.00  0.69           N  
ATOM   1278  CA  ALA A  84      26.086   5.821  -8.410  1.00  0.69           C  
ATOM   1279  C   ALA A  84      25.024   5.015  -9.162  1.00  0.69           C  
ATOM   1280  O   ALA A  84      23.965   5.531  -9.541  1.00  0.69           O  
ATOM   1281  CB  ALA A  84      27.099   6.353  -9.399  1.00  0.69           C  
ATOM   1282  H   ALA A  84      27.756   4.892  -7.392  1.00  0.69           H  
ATOM   1283  HA  ALA A  84      25.603   6.662  -7.922  1.00  0.69           H  
ATOM   1284 1HB  ALA A  84      26.590   6.974 -10.138  1.00  0.69           H  
ATOM   1285 2HB  ALA A  84      27.842   6.953  -8.871  1.00  0.69           H  
ATOM   1286 3HB  ALA A  84      27.592   5.522  -9.902  1.00  0.69           H  
ATOM   1287  N   ALA A  85      25.301   3.722  -9.327  1.00  0.68           N  
ATOM   1288  CA  ALA A  85      24.449   2.758 -10.016  1.00  0.68           C  
ATOM   1289  C   ALA A  85      23.108   2.570  -9.317  1.00  0.68           C  
ATOM   1290  O   ALA A  85      22.173   2.026  -9.904  1.00  0.68           O  
ATOM   1291  CB  ALA A  85      25.147   1.415 -10.114  1.00  0.68           C  
ATOM   1292  H   ALA A  85      26.176   3.382  -8.951  1.00  0.68           H  
ATOM   1293  HA  ALA A  85      24.258   3.137 -11.020  1.00  0.68           H  
ATOM   1294 1HB  ALA A  85      24.512   0.714 -10.655  1.00  0.68           H  
ATOM   1295 2HB  ALA A  85      26.092   1.532 -10.641  1.00  0.68           H  
ATOM   1296 3HB  ALA A  85      25.333   1.035  -9.108  1.00  0.68           H  
ATOM   1297  N   ASP A  86      23.018   2.985  -8.054  1.00  0.66           N  
ATOM   1298  CA  ASP A  86      21.812   2.803  -7.278  1.00  0.66           C  
ATOM   1299  C   ASP A  86      20.846   3.987  -7.437  1.00  0.66           C  
ATOM   1300  O   ASP A  86      19.763   3.984  -6.835  1.00  0.66           O  
ATOM   1301  CB  ASP A  86      22.194   2.562  -5.807  1.00  0.66           C  
ATOM   1302  CG  ASP A  86      22.971   1.215  -5.603  1.00  0.66           C  
ATOM   1303  OD1 ASP A  86      22.531   0.173  -6.074  1.00  0.66           O  
ATOM   1304  OD2 ASP A  86      24.035   1.258  -4.999  1.00  0.66           O  
ATOM   1305  H   ASP A  86      23.798   3.466  -7.612  1.00  0.66           H  
ATOM   1306  HA  ASP A  86      21.307   1.919  -7.651  1.00  0.66           H  
ATOM   1307 1HB  ASP A  86      22.814   3.384  -5.457  1.00  0.66           H  
ATOM   1308 2HB  ASP A  86      21.302   2.549  -5.188  1.00  0.66           H  
ATOM   1309  N   THR A  87      21.219   5.001  -8.250  1.00  0.64           N  
ATOM   1310  CA  THR A  87      20.280   6.095  -8.513  1.00  0.64           C  
ATOM   1311  C   THR A  87      19.059   5.511  -9.207  1.00  0.64           C  
ATOM   1312  O   THR A  87      19.177   4.862 -10.251  1.00  0.64           O  
ATOM   1313  CB  THR A  87      20.890   7.189  -9.417  1.00  0.64           C  
ATOM   1314  OG1 THR A  87      22.038   7.786  -8.784  1.00  0.64           O  
ATOM   1315  CG2 THR A  87      19.842   8.236  -9.808  1.00  0.64           C  
ATOM   1316  H   THR A  87      22.134   5.006  -8.707  1.00  0.64           H  
ATOM   1317  HA  THR A  87      19.971   6.535  -7.566  1.00  0.64           H  
ATOM   1318  HB  THR A  87      21.240   6.716 -10.334  1.00  0.64           H  
ATOM   1319  HG1 THR A  87      22.795   7.163  -8.878  1.00  0.64           H  
ATOM   1320 1HG2 THR A  87      20.296   8.972 -10.469  1.00  0.64           H  
ATOM   1321 2HG2 THR A  87      19.020   7.743 -10.327  1.00  0.64           H  
ATOM   1322 3HG2 THR A  87      19.455   8.720  -8.957  1.00  0.64           H  
ATOM   1323  N   ALA A  88      17.886   5.736  -8.632  1.00  0.63           N  
ATOM   1324  CA  ALA A  88      16.671   5.143  -9.179  1.00  0.63           C  
ATOM   1325  C   ALA A  88      15.427   5.562  -8.445  1.00  0.63           C  
ATOM   1326  O   ALA A  88      15.494   6.084  -7.327  1.00  0.63           O  
ATOM   1327  CB  ALA A  88      16.746   3.638  -9.119  1.00  0.63           C  
ATOM   1328  H   ALA A  88      17.859   6.333  -7.805  1.00  0.63           H  
ATOM   1329  HA  ALA A  88      16.567   5.475 -10.205  1.00  0.63           H  
ATOM   1330 1HB  ALA A  88      15.839   3.228  -9.536  1.00  0.63           H  
ATOM   1331 2HB  ALA A  88      17.589   3.244  -9.664  1.00  0.63           H  
ATOM   1332 3HB  ALA A  88      16.833   3.360  -8.086  1.00  0.63           H  
ATOM   1333  N   VAL A  89      14.278   5.259  -9.033  1.00  0.62           N  
ATOM   1334  CA  VAL A  89      13.069   5.342  -8.238  1.00  0.62           C  
ATOM   1335  C   VAL A  89      12.830   3.970  -7.607  1.00  0.62           C  
ATOM   1336  O   VAL A  89      12.925   2.938  -8.276  1.00  0.62           O  
ATOM   1337  CB  VAL A  89      11.844   5.779  -9.046  1.00  0.62           C  
ATOM   1338  CG1 VAL A  89      10.600   5.768  -8.139  1.00  0.62           C  
ATOM   1339  CG2 VAL A  89      12.071   7.162  -9.580  1.00  0.62           C  
ATOM   1340  H   VAL A  89      14.247   4.904  -9.993  1.00  0.62           H  
ATOM   1341  HA  VAL A  89      13.221   6.068  -7.451  1.00  0.62           H  
ATOM   1342  HB  VAL A  89      11.677   5.078  -9.866  1.00  0.62           H  
ATOM   1343 1HG1 VAL A  89       9.731   6.079  -8.714  1.00  0.62           H  
ATOM   1344 2HG1 VAL A  89      10.432   4.770  -7.744  1.00  0.62           H  
ATOM   1345 3HG1 VAL A  89      10.749   6.457  -7.312  1.00  0.62           H  
ATOM   1346 1HG2 VAL A  89      11.201   7.478 -10.153  1.00  0.62           H  
ATOM   1347 2HG2 VAL A  89      12.221   7.838  -8.742  1.00  0.62           H  
ATOM   1348 3HG2 VAL A  89      12.951   7.166 -10.222  1.00  0.62           H  
ATOM   1349  N   TYR A  90      12.601   3.947  -6.308  1.00  0.62           N  
ATOM   1350  CA  TYR A  90      12.361   2.694  -5.608  1.00  0.62           C  
ATOM   1351  C   TYR A  90      10.896   2.575  -5.302  1.00  0.62           C  
ATOM   1352  O   TYR A  90      10.254   3.558  -4.924  1.00  0.62           O  
ATOM   1353  CB  TYR A  90      13.182   2.651  -4.329  1.00  0.62           C  
ATOM   1354  CG  TYR A  90      14.668   2.480  -4.563  1.00  0.62           C  
ATOM   1355  CD1 TYR A  90      15.432   3.549  -5.015  1.00  0.62           C  
ATOM   1356  CD2 TYR A  90      15.278   1.265  -4.276  1.00  0.62           C  
ATOM   1357  CE1 TYR A  90      16.782   3.388  -5.225  1.00  0.62           C  
ATOM   1358  CE2 TYR A  90      16.633   1.119  -4.467  1.00  0.62           C  
ATOM   1359  CZ  TYR A  90      17.383   2.183  -4.958  1.00  0.62           C  
ATOM   1360  OH  TYR A  90      18.735   2.038  -5.209  1.00  0.62           O  
ATOM   1361  H   TYR A  90      12.560   4.835  -5.808  1.00  0.62           H  
ATOM   1362  HA  TYR A  90      12.640   1.858  -6.247  1.00  0.62           H  
ATOM   1363 1HB  TYR A  90      13.031   3.580  -3.790  1.00  0.62           H  
ATOM   1364 2HB  TYR A  90      12.833   1.836  -3.694  1.00  0.62           H  
ATOM   1365  HD1 TYR A  90      14.959   4.511  -5.231  1.00  0.62           H  
ATOM   1366  HD2 TYR A  90      14.682   0.428  -3.904  1.00  0.62           H  
ATOM   1367  HE1 TYR A  90      17.380   4.208  -5.610  1.00  0.62           H  
ATOM   1368  HE2 TYR A  90      17.112   0.162  -4.251  1.00  0.62           H  
ATOM   1369  HH  TYR A  90      19.059   2.832  -5.710  1.00  0.62           H  
ATOM   1370  N   TYR A  91      10.359   1.374  -5.424  1.00  0.65           N  
ATOM   1371  CA  TYR A  91       8.955   1.206  -5.114  1.00  0.65           C  
ATOM   1372  C   TYR A  91       8.762   0.005  -4.222  1.00  0.65           C  
ATOM   1373  O   TYR A  91       9.397  -1.039  -4.404  1.00  0.65           O  
ATOM   1374  CB  TYR A  91       8.124   0.929  -6.361  1.00  0.65           C  
ATOM   1375  CG  TYR A  91       8.266   1.891  -7.510  1.00  0.65           C  
ATOM   1376  CD1 TYR A  91       9.295   1.675  -8.424  1.00  0.65           C  
ATOM   1377  CD2 TYR A  91       7.382   2.936  -7.697  1.00  0.65           C  
ATOM   1378  CE1 TYR A  91       9.437   2.479  -9.511  1.00  0.65           C  
ATOM   1379  CE2 TYR A  91       7.533   3.761  -8.807  1.00  0.65           C  
ATOM   1380  CZ  TYR A  91       8.562   3.521  -9.720  1.00  0.65           C  
ATOM   1381  OH  TYR A  91       8.713   4.328 -10.836  1.00  0.65           O  
ATOM   1382  H   TYR A  91      10.932   0.589  -5.735  1.00  0.65           H  
ATOM   1383  HA  TYR A  91       8.585   2.087  -4.607  1.00  0.65           H  
ATOM   1384 1HB  TYR A  91       8.341  -0.036  -6.709  1.00  0.65           H  
ATOM   1385 2HB  TYR A  91       7.069   0.918  -6.071  1.00  0.65           H  
ATOM   1386  HD1 TYR A  91       9.991   0.855  -8.281  1.00  0.65           H  
ATOM   1387  HD2 TYR A  91       6.568   3.103  -6.983  1.00  0.65           H  
ATOM   1388  HE1 TYR A  91      10.228   2.295 -10.205  1.00  0.65           H  
ATOM   1389  HE2 TYR A  91       6.841   4.586  -8.970  1.00  0.65           H  
ATOM   1390  HH  TYR A  91       9.241   3.858 -11.526  1.00  0.65           H  
ATOM   1391  N   CYS A  92       7.838   0.114  -3.303  1.00  0.72           N  
ATOM   1392  CA  CYS A  92       7.458  -1.054  -2.559  1.00  0.72           C  
ATOM   1393  C   CYS A  92       6.188  -1.573  -3.185  1.00  0.72           C  
ATOM   1394  O   CYS A  92       5.417  -0.813  -3.798  1.00  0.72           O  
ATOM   1395  CB  CYS A  92       7.279  -0.764  -1.080  1.00  0.72           C  
ATOM   1396  SG  CYS A  92       5.970   0.324  -0.680  1.00  0.72           S  
ATOM   1397  H   CYS A  92       7.395   1.009  -3.147  1.00  0.72           H  
ATOM   1398  HA  CYS A  92       8.232  -1.810  -2.651  1.00  0.72           H  
ATOM   1399 1HB  CYS A  92       7.120  -1.706  -0.553  1.00  0.72           H  
ATOM   1400 2HB  CYS A  92       8.203  -0.335  -0.706  1.00  0.72           H  
ATOM   1401  N   ALA A  93       5.930  -2.843  -2.969  1.00  0.85           N  
ATOM   1402  CA  ALA A  93       4.742  -3.454  -3.512  1.00  0.85           C  
ATOM   1403  C   ALA A  93       4.289  -4.638  -2.692  1.00  0.85           C  
ATOM   1404  O   ALA A  93       5.065  -5.258  -1.958  1.00  0.85           O  
ATOM   1405  CB  ALA A  93       5.010  -3.890  -4.940  1.00  0.85           C  
ATOM   1406  H   ALA A  93       6.624  -3.403  -2.481  1.00  0.85           H  
ATOM   1407  HA  ALA A  93       3.943  -2.714  -3.498  1.00  0.85           H  
ATOM   1408 1HB  ALA A  93       4.104  -4.310  -5.338  1.00  0.85           H  
ATOM   1409 2HB  ALA A  93       5.307  -3.032  -5.535  1.00  0.85           H  
ATOM   1410 3HB  ALA A  93       5.805  -4.631  -4.950  1.00  0.85           H  
ATOM   1411  N   SER A  94       3.025  -4.975  -2.848  1.00  1.07           N  
ATOM   1412  CA  SER A  94       2.463  -6.115  -2.165  1.00  1.07           C  
ATOM   1413  C   SER A  94       2.075  -7.197  -3.164  1.00  1.07           C  
ATOM   1414  O   SER A  94       1.431  -6.911  -4.185  1.00  1.07           O  
ATOM   1415  CB  SER A  94       1.280  -5.680  -1.378  1.00  1.07           C  
ATOM   1416  OG  SER A  94       0.729  -6.752  -0.735  1.00  1.07           O  
ATOM   1417  H   SER A  94       2.441  -4.419  -3.467  1.00  1.07           H  
ATOM   1418  HA  SER A  94       3.206  -6.528  -1.480  1.00  1.07           H  
ATOM   1419 1HB  SER A  94       1.571  -4.938  -0.671  1.00  1.07           H  
ATOM   1420 2HB  SER A  94       0.552  -5.237  -2.043  1.00  1.07           H  
ATOM   1421  HG  SER A  94       1.483  -7.260  -0.404  1.00  1.07           H  
ATOM   1422  N   ARG A  95       2.464  -8.437  -2.852  1.00  1.43           N  
ATOM   1423  CA  ARG A  95       2.230  -9.603  -3.702  1.00  1.43           C  
ATOM   1424  C   ARG A  95       1.470 -10.737  -2.994  1.00  1.43           C  
ATOM   1425  O   ARG A  95       1.444 -10.852  -1.757  1.00  1.43           O  
ATOM   1426  CB  ARG A  95       3.564 -10.132  -4.247  1.00  1.43           C  
ATOM   1427  CG  ARG A  95       4.560 -10.463  -3.162  1.00  1.43           C  
ATOM   1428  CD  ARG A  95       5.741 -11.310  -3.586  1.00  1.43           C  
ATOM   1429  NE  ARG A  95       5.317 -12.658  -3.920  1.00  1.43           N  
ATOM   1430  CZ  ARG A  95       6.119 -13.738  -4.097  1.00  1.43           C  
ATOM   1431  NH1 ARG A  95       7.428 -13.703  -3.975  1.00  1.43           N  
ATOM   1432  NH2 ARG A  95       5.581 -14.869  -4.380  1.00  1.43           N  
ATOM   1433  H   ARG A  95       2.974  -8.579  -1.983  1.00  1.43           H  
ATOM   1434  HA  ARG A  95       1.624  -9.286  -4.545  1.00  1.43           H  
ATOM   1435 1HB  ARG A  95       3.391 -11.036  -4.834  1.00  1.43           H  
ATOM   1436 2HB  ARG A  95       4.007  -9.388  -4.910  1.00  1.43           H  
ATOM   1437 1HG  ARG A  95       4.949  -9.535  -2.737  1.00  1.43           H  
ATOM   1438 2HG  ARG A  95       4.011 -10.985  -2.421  1.00  1.43           H  
ATOM   1439 1HD  ARG A  95       6.222 -10.879  -4.450  1.00  1.43           H  
ATOM   1440 2HD  ARG A  95       6.465 -11.371  -2.767  1.00  1.43           H  
ATOM   1441  HE  ARG A  95       4.319 -12.808  -4.038  1.00  1.43           H  
ATOM   1442 1HH1 ARG A  95       7.930 -12.841  -3.753  1.00  1.43           H  
ATOM   1443 2HH1 ARG A  95       7.979 -14.582  -4.087  1.00  1.43           H  
ATOM   1444 1HH2 ARG A  95       4.577 -14.950  -4.485  1.00  1.43           H  
ATOM   1445 2HH2 ARG A  95       6.192 -15.678  -4.486  1.00  1.43           H  
ATOM   1446  N   VAL A  96       0.854 -11.578  -3.823  1.00  1.98           N  
ATOM   1447  CA  VAL A  96       0.009 -12.695  -3.401  1.00  1.98           C  
ATOM   1448  C   VAL A  96       0.392 -14.054  -3.993  1.00  1.98           C  
ATOM   1449  O   VAL A  96       1.324 -14.164  -4.788  1.00  1.98           O  
ATOM   1450  CB  VAL A  96      -1.458 -12.371  -3.738  1.00  1.98           C  
ATOM   1451  CG1 VAL A  96      -1.904 -11.146  -2.975  1.00  1.98           C  
ATOM   1452  CG2 VAL A  96      -1.570 -12.106  -5.230  1.00  1.98           C  
ATOM   1453  H   VAL A  96       0.965 -11.398  -4.824  1.00  1.98           H  
ATOM   1454  HA  VAL A  96       0.084 -12.772  -2.315  1.00  1.98           H  
ATOM   1455  HB  VAL A  96      -2.098 -13.202  -3.453  1.00  1.98           H  
ATOM   1456 1HG1 VAL A  96      -2.943 -10.915  -3.221  1.00  1.98           H  
ATOM   1457 2HG1 VAL A  96      -1.819 -11.337  -1.904  1.00  1.98           H  
ATOM   1458 3HG1 VAL A  96      -1.284 -10.308  -3.239  1.00  1.98           H  
ATOM   1459 1HG2 VAL A  96      -2.603 -11.870  -5.485  1.00  1.98           H  
ATOM   1460 2HG2 VAL A  96      -0.929 -11.262  -5.501  1.00  1.98           H  
ATOM   1461 3HG2 VAL A  96      -1.255 -12.992  -5.778  1.00  1.98           H  
ATOM   1462  N   GLY A  97      -0.312 -15.100  -3.535  1.00  2.74           N  
ATOM   1463  CA  GLY A  97      -0.114 -16.490  -3.976  1.00  2.74           C  
ATOM   1464  C   GLY A  97       0.691 -17.304  -2.966  1.00  2.74           C  
ATOM   1465  O   GLY A  97       0.815 -18.522  -3.071  1.00  2.74           O  
ATOM   1466  H   GLY A  97      -1.045 -14.923  -2.862  1.00  2.74           H  
ATOM   1467 1HA  GLY A  97      -1.086 -16.960  -4.129  1.00  2.74           H  
ATOM   1468 2HA  GLY A  97       0.395 -16.494  -4.939  1.00  2.74           H  
ATOM   1469  N   TYR A  98       1.283 -16.602  -2.014  1.00  3.68           N  
ATOM   1470  CA  TYR A  98       2.090 -17.076  -0.877  1.00  3.68           C  
ATOM   1471  C   TYR A  98       3.351 -17.901  -1.166  1.00  3.68           C  
ATOM   1472  O   TYR A  98       4.289 -17.785  -0.408  1.00  3.68           O  
ATOM   1473  CB  TYR A  98       1.191 -17.832   0.084  1.00  3.68           C  
ATOM   1474  CG  TYR A  98       0.093 -16.955   0.581  1.00  3.68           C  
ATOM   1475  CD1 TYR A  98      -1.212 -17.148   0.158  1.00  3.68           C  
ATOM   1476  CD2 TYR A  98       0.403 -15.929   1.445  1.00  3.68           C  
ATOM   1477  CE1 TYR A  98      -2.207 -16.305   0.612  1.00  3.68           C  
ATOM   1478  CE2 TYR A  98      -0.573 -15.091   1.898  1.00  3.68           C  
ATOM   1479  CZ  TYR A  98      -1.885 -15.271   1.487  1.00  3.68           C  
ATOM   1480  OH  TYR A  98      -2.873 -14.419   1.931  1.00  3.68           O  
ATOM   1481  H   TYR A  98       1.137 -15.606  -2.067  1.00  3.68           H  
ATOM   1482  HA  TYR A  98       2.434 -16.186  -0.348  1.00  3.68           H  
ATOM   1483 1HB  TYR A  98       0.754 -18.704  -0.404  1.00  3.68           H  
ATOM   1484 2HB  TYR A  98       1.772 -18.179   0.940  1.00  3.68           H  
ATOM   1485  HD1 TYR A  98      -1.451 -17.958  -0.533  1.00  3.68           H  
ATOM   1486  HD2 TYR A  98       1.426 -15.790   1.761  1.00  3.68           H  
ATOM   1487  HE1 TYR A  98      -3.236 -16.445   0.284  1.00  3.68           H  
ATOM   1488  HE2 TYR A  98      -0.315 -14.282   2.581  1.00  3.68           H  
ATOM   1489  HH  TYR A  98      -2.460 -13.595   2.259  1.00  3.68           H  
ATOM   1490  N   CYS A  99       3.454 -18.563  -2.323  1.00  4.64           N  
ATOM   1491  CA  CYS A  99       4.657 -19.135  -2.950  1.00  4.64           C  
ATOM   1492  C   CYS A  99       5.735 -19.638  -1.967  1.00  4.64           C  
ATOM   1493  O   CYS A  99       6.101 -20.814  -1.979  1.00  4.64           O  
ATOM   1494  CB  CYS A  99       5.271 -18.095  -3.873  1.00  4.64           C  
ATOM   1495  SG  CYS A  99       6.566 -18.698  -5.001  1.00  4.64           S  
ATOM   1496  H   CYS A  99       2.575 -18.663  -2.813  1.00  4.64           H  
ATOM   1497  HA  CYS A  99       4.337 -19.981  -3.559  1.00  4.64           H  
ATOM   1498 1HB  CYS A  99       4.481 -17.642  -4.464  1.00  4.64           H  
ATOM   1499 2HB  CYS A  99       5.710 -17.308  -3.267  1.00  4.64           H  
ATOM   1500  N   SER A 100       6.323 -18.702  -1.210  1.00  5.39           N  
ATOM   1501  CA  SER A 100       7.414 -18.781  -0.229  1.00  5.39           C  
ATOM   1502  C   SER A 100       8.801 -18.611  -0.833  1.00  5.39           C  
ATOM   1503  O   SER A 100       9.729 -18.170  -0.142  1.00  5.39           O  
ATOM   1504  CB  SER A 100       7.332 -20.076   0.570  1.00  5.39           C  
ATOM   1505  OG  SER A 100       7.898 -21.158  -0.118  1.00  5.39           O  
ATOM   1506  H   SER A 100       5.885 -17.800  -1.263  1.00  5.39           H  
ATOM   1507  HA  SER A 100       7.276 -17.968   0.477  1.00  5.39           H  
ATOM   1508 1HB  SER A 100       7.842 -19.941   1.520  1.00  5.39           H  
ATOM   1509 2HB  SER A 100       6.286 -20.292   0.792  1.00  5.39           H  
ATOM   1510  HG  SER A 100       7.374 -21.238  -0.934  1.00  5.39           H  
ATOM   1511  N   SER A 101       8.913 -18.851  -2.132  1.00  5.69           N  
ATOM   1512  CA  SER A 101      10.141 -18.633  -2.885  1.00  5.69           C  
ATOM   1513  C   SER A 101      10.016 -17.360  -3.702  1.00  5.69           C  
ATOM   1514  O   SER A 101       8.993 -16.658  -3.628  1.00  5.69           O  
ATOM   1515  CB  SER A 101      10.459 -19.799  -3.806  1.00  5.69           C  
ATOM   1516  OG  SER A 101       9.609 -19.833  -4.918  1.00  5.69           O  
ATOM   1517  H   SER A 101       8.103 -19.214  -2.618  1.00  5.69           H  
ATOM   1518  HA  SER A 101      10.968 -18.508  -2.185  1.00  5.69           H  
ATOM   1519 1HB  SER A 101      11.491 -19.727  -4.141  1.00  5.69           H  
ATOM   1520 2HB  SER A 101      10.360 -20.726  -3.249  1.00  5.69           H  
ATOM   1521  HG  SER A 101       9.750 -18.976  -5.414  1.00  5.69           H  
ATOM   1522  N   THR A 102      11.076 -17.058  -4.442  1.00  5.44           N  
ATOM   1523  CA  THR A 102      11.059 -15.940  -5.358  1.00  5.44           C  
ATOM   1524  C   THR A 102      10.232 -16.437  -6.527  1.00  5.44           C  
ATOM   1525  O   THR A 102       9.862 -17.617  -6.536  1.00  5.44           O  
ATOM   1526  CB  THR A 102      12.475 -15.506  -5.792  1.00  5.44           C  
ATOM   1527  OG1 THR A 102      13.121 -16.579  -6.495  1.00  5.44           O  
ATOM   1528  CG2 THR A 102      13.298 -15.122  -4.583  1.00  5.44           C  
ATOM   1529  H   THR A 102      11.893 -17.648  -4.401  1.00  5.44           H  
ATOM   1530  HA  THR A 102      10.548 -15.089  -4.899  1.00  5.44           H  
ATOM   1531  HB  THR A 102      12.399 -14.644  -6.453  1.00  5.44           H  
ATOM   1532  HG1 THR A 102      13.975 -16.280  -6.823  1.00  5.44           H  
ATOM   1533 1HG2 THR A 102      14.291 -14.809  -4.901  1.00  5.44           H  
ATOM   1534 2HG2 THR A 102      12.803 -14.299  -4.063  1.00  5.44           H  
ATOM   1535 3HG2 THR A 102      13.384 -15.976  -3.916  1.00  5.44           H  
ATOM   1536  N   SER A 103       9.940 -15.562  -7.488  1.00  4.73           N  
ATOM   1537  CA  SER A 103       9.040 -15.864  -8.601  1.00  4.73           C  
ATOM   1538  C   SER A 103       7.626 -15.913  -8.049  1.00  4.73           C  
ATOM   1539  O   SER A 103       7.376 -15.370  -6.975  1.00  4.73           O  
ATOM   1540  CB  SER A 103       9.378 -17.172  -9.324  1.00  4.73           C  
ATOM   1541  OG  SER A 103       8.625 -17.276 -10.504  1.00  4.73           O  
ATOM   1542  H   SER A 103      10.321 -14.630  -7.414  1.00  4.73           H  
ATOM   1543  HA  SER A 103       9.094 -15.053  -9.327  1.00  4.73           H  
ATOM   1544 1HB  SER A 103      10.442 -17.207  -9.554  1.00  4.73           H  
ATOM   1545 2HB  SER A 103       9.144 -18.027  -8.703  1.00  4.73           H  
ATOM   1546  HG  SER A 103       8.931 -18.082 -10.939  1.00  4.73           H  
ATOM   1547  N   CYS A 104       6.682 -16.459  -8.823  1.00  3.81           N  
ATOM   1548  CA  CYS A 104       5.256 -16.424  -8.455  1.00  3.81           C  
ATOM   1549  C   CYS A 104       4.887 -14.968  -8.154  1.00  3.81           C  
ATOM   1550  O   CYS A 104       4.075 -14.680  -7.271  1.00  3.81           O  
ATOM   1551  CB  CYS A 104       4.984 -17.141  -7.138  1.00  3.81           C  
ATOM   1552  SG  CYS A 104       5.594 -18.829  -6.905  1.00  3.81           S  
ATOM   1553  H   CYS A 104       6.994 -16.890  -9.685  1.00  3.81           H  
ATOM   1554  HA  CYS A 104       4.645 -16.813  -9.269  1.00  3.81           H  
ATOM   1555 1HB  CYS A 104       5.380 -16.550  -6.357  1.00  3.81           H  
ATOM   1556 2HB  CYS A 104       3.905 -17.168  -6.984  1.00  3.81           H  
ATOM   1557  N   TYR A 105       5.474 -14.037  -8.895  1.00  2.91           N  
ATOM   1558  CA  TYR A 105       5.383 -12.634  -8.540  1.00  2.91           C  
ATOM   1559  C   TYR A 105       4.120 -11.959  -9.026  1.00  2.91           C  
ATOM   1560  O   TYR A 105       4.137 -11.107  -9.915  1.00  2.91           O  
ATOM   1561  CB  TYR A 105       6.632 -11.949  -9.089  1.00  2.91           C  
ATOM   1562  CG  TYR A 105       7.051 -10.672  -8.409  1.00  2.91           C  
ATOM   1563  CD1 TYR A 105       6.380 -10.190  -7.294  1.00  2.91           C  
ATOM   1564  CD2 TYR A 105       8.174 -10.013  -8.887  1.00  2.91           C  
ATOM   1565  CE1 TYR A 105       6.848  -9.045  -6.667  1.00  2.91           C  
ATOM   1566  CE2 TYR A 105       8.631  -8.886  -8.269  1.00  2.91           C  
ATOM   1567  CZ  TYR A 105       7.984  -8.402  -7.167  1.00  2.91           C  
ATOM   1568  OH  TYR A 105       8.464  -7.278  -6.564  1.00  2.91           O  
ATOM   1569  H   TYR A 105       6.065 -14.323  -9.657  1.00  2.91           H  
ATOM   1570  HA  TYR A 105       5.396 -12.561  -7.452  1.00  2.91           H  
ATOM   1571 1HB  TYR A 105       7.468 -12.647  -9.026  1.00  2.91           H  
ATOM   1572 2HB  TYR A 105       6.479 -11.729 -10.145  1.00  2.91           H  
ATOM   1573  HD1 TYR A 105       5.501 -10.711  -6.910  1.00  2.91           H  
ATOM   1574  HD2 TYR A 105       8.701 -10.402  -9.757  1.00  2.91           H  
ATOM   1575  HE1 TYR A 105       6.337  -8.651  -5.788  1.00  2.91           H  
ATOM   1576  HE2 TYR A 105       9.514  -8.375  -8.648  1.00  2.91           H  
ATOM   1577  HH  TYR A 105       7.899  -7.039  -5.813  1.00  2.91           H  
ATOM   1578  N   THR A 106       3.015 -12.341  -8.404  1.00  2.18           N  
ATOM   1579  CA  THR A 106       1.729 -11.754  -8.720  1.00  2.18           C  
ATOM   1580  C   THR A 106       1.508 -10.555  -7.826  1.00  2.18           C  
ATOM   1581  O   THR A 106       1.436 -10.664  -6.600  1.00  2.18           O  
ATOM   1582  CB  THR A 106       0.573 -12.746  -8.518  1.00  2.18           C  
ATOM   1583  OG1 THR A 106       0.741 -13.876  -9.386  1.00  2.18           O  
ATOM   1584  CG2 THR A 106      -0.755 -12.064  -8.817  1.00  2.18           C  
ATOM   1585  H   THR A 106       3.107 -13.080  -7.706  1.00  2.18           H  
ATOM   1586  HA  THR A 106       1.732 -11.418  -9.756  1.00  2.18           H  
ATOM   1587  HB  THR A 106       0.575 -13.096  -7.484  1.00  2.18           H  
ATOM   1588  HG1 THR A 106       1.468 -14.418  -9.062  1.00  2.18           H  
ATOM   1589 1HG2 THR A 106      -1.570 -12.769  -8.666  1.00  2.18           H  
ATOM   1590 2HG2 THR A 106      -0.886 -11.210  -8.149  1.00  2.18           H  
ATOM   1591 3HG2 THR A 106      -0.761 -11.717  -9.849  1.00  2.18           H  
ATOM   1592  N   PHE A 107       1.378  -9.392  -8.429  1.00  1.66           N  
ATOM   1593  CA  PHE A 107       1.233  -8.189  -7.631  1.00  1.66           C  
ATOM   1594  C   PHE A 107      -0.218  -7.898  -7.346  1.00  1.66           C  
ATOM   1595  O   PHE A 107      -1.074  -8.085  -8.210  1.00  1.66           O  
ATOM   1596  CB  PHE A 107       1.795  -6.985  -8.362  1.00  1.66           C  
ATOM   1597  CG  PHE A 107       3.253  -6.928  -8.535  1.00  1.66           C  
ATOM   1598  CD1 PHE A 107       3.865  -7.561  -9.603  1.00  1.66           C  
ATOM   1599  CD2 PHE A 107       4.010  -6.179  -7.684  1.00  1.66           C  
ATOM   1600  CE1 PHE A 107       5.211  -7.433  -9.807  1.00  1.66           C  
ATOM   1601  CE2 PHE A 107       5.362  -6.039  -7.884  1.00  1.66           C  
ATOM   1602  CZ  PHE A 107       5.956  -6.660  -8.954  1.00  1.66           C  
ATOM   1603  H   PHE A 107       1.421  -9.340  -9.438  1.00  1.66           H  
ATOM   1604  HA  PHE A 107       1.762  -8.317  -6.687  1.00  1.66           H  
ATOM   1605 1HB  PHE A 107       1.342  -6.934  -9.348  1.00  1.66           H  
ATOM   1606 2HB  PHE A 107       1.491  -6.079  -7.828  1.00  1.66           H  
ATOM   1607  HD1 PHE A 107       3.265  -8.157 -10.290  1.00  1.66           H  
ATOM   1608  HD2 PHE A 107       3.511  -5.683  -6.862  1.00  1.66           H  
ATOM   1609  HE1 PHE A 107       5.685  -7.933 -10.651  1.00  1.66           H  
ATOM   1610  HE2 PHE A 107       5.963  -5.432  -7.213  1.00  1.66           H  
ATOM   1611  HZ  PHE A 107       7.025  -6.546  -9.119  1.00  1.66           H  
ATOM   1612  N   ASP A 108      -0.484  -7.409  -6.146  1.00  1.31           N  
ATOM   1613  CA  ASP A 108      -1.805  -6.935  -5.781  1.00  1.31           C  
ATOM   1614  C   ASP A 108      -1.768  -5.410  -5.941  1.00  1.31           C  
ATOM   1615  O   ASP A 108      -2.686  -4.810  -6.503  1.00  1.31           O  
ATOM   1616  CB  ASP A 108      -2.162  -7.372  -4.359  1.00  1.31           C  
ATOM   1617  CG  ASP A 108      -3.685  -7.319  -4.001  1.00  1.31           C  
ATOM   1618  OD1 ASP A 108      -4.441  -7.989  -4.658  1.00  1.31           O  
ATOM   1619  OD2 ASP A 108      -4.059  -6.651  -3.052  1.00  1.31           O  
ATOM   1620  H   ASP A 108       0.268  -7.334  -5.470  1.00  1.31           H  
ATOM   1621  HA  ASP A 108      -2.542  -7.343  -6.471  1.00  1.31           H  
ATOM   1622 1HB  ASP A 108      -1.816  -8.380  -4.221  1.00  1.31           H  
ATOM   1623 2HB  ASP A 108      -1.611  -6.752  -3.646  1.00  1.31           H  
ATOM   1624  N   TYR A 109      -0.683  -4.783  -5.444  1.00  1.09           N  
ATOM   1625  CA  TYR A 109      -0.547  -3.325  -5.552  1.00  1.09           C  
ATOM   1626  C   TYR A 109       0.866  -2.755  -5.396  1.00  1.09           C  
ATOM   1627  O   TYR A 109       1.735  -3.326  -4.740  1.00  1.09           O  
ATOM   1628  CB  TYR A 109      -1.515  -2.620  -4.582  1.00  1.09           C  
ATOM   1629  CG  TYR A 109      -1.442  -2.990  -3.095  1.00  1.09           C  
ATOM   1630  CD1 TYR A 109      -0.627  -2.306  -2.216  1.00  1.09           C  
ATOM   1631  CD2 TYR A 109      -2.248  -4.012  -2.620  1.00  1.09           C  
ATOM   1632  CE1 TYR A 109      -0.630  -2.652  -0.857  1.00  1.09           C  
ATOM   1633  CE2 TYR A 109      -2.246  -4.358  -1.284  1.00  1.09           C  
ATOM   1634  CZ  TYR A 109      -1.445  -3.680  -0.401  1.00  1.09           C  
ATOM   1635  OH  TYR A 109      -1.457  -4.009   0.935  1.00  1.09           O  
ATOM   1636  H   TYR A 109       0.042  -5.339  -4.993  1.00  1.09           H  
ATOM   1637  HA  TYR A 109      -0.868  -3.052  -6.558  1.00  1.09           H  
ATOM   1638 1HB  TYR A 109      -1.347  -1.542  -4.655  1.00  1.09           H  
ATOM   1639 2HB  TYR A 109      -2.537  -2.793  -4.912  1.00  1.09           H  
ATOM   1640  HD1 TYR A 109       0.002  -1.494  -2.582  1.00  1.09           H  
ATOM   1641  HD2 TYR A 109      -2.897  -4.544  -3.310  1.00  1.09           H  
ATOM   1642  HE1 TYR A 109      -0.007  -2.120  -0.158  1.00  1.09           H  
ATOM   1643  HE2 TYR A 109      -2.893  -5.166  -0.934  1.00  1.09           H  
ATOM   1644  HH  TYR A 109      -2.041  -4.766   1.076  1.00  1.09           H  
ATOM   1645  N   TRP A 110       1.055  -1.558  -5.952  1.00  0.95           N  
ATOM   1646  CA  TRP A 110       2.284  -0.770  -5.793  1.00  0.95           C  
ATOM   1647  C   TRP A 110       1.955   0.518  -5.075  1.00  0.95           C  
ATOM   1648  O   TRP A 110       0.848   1.042  -5.223  1.00  0.95           O  
ATOM   1649  CB  TRP A 110       2.904  -0.366  -7.132  1.00  0.95           C  
ATOM   1650  CG  TRP A 110       3.516  -1.442  -7.972  1.00  0.95           C  
ATOM   1651  CD1 TRP A 110       4.842  -1.717  -8.064  1.00  0.95           C  
ATOM   1652  CD2 TRP A 110       2.854  -2.370  -8.859  1.00  0.95           C  
ATOM   1653  NE1 TRP A 110       5.053  -2.728  -8.961  1.00  0.95           N  
ATOM   1654  CE2 TRP A 110       3.852  -3.135  -9.461  1.00  0.95           C  
ATOM   1655  CE3 TRP A 110       1.516  -2.601  -9.197  1.00  0.95           C  
ATOM   1656  CZ2 TRP A 110       3.564  -4.107 -10.392  1.00  0.95           C  
ATOM   1657  CZ3 TRP A 110       1.226  -3.592 -10.124  1.00  0.95           C  
ATOM   1658  CH2 TRP A 110       2.227  -4.322 -10.709  1.00  0.95           C  
ATOM   1659  H   TRP A 110       0.303  -1.159  -6.497  1.00  0.95           H  
ATOM   1660  HA  TRP A 110       3.007  -1.328  -5.202  1.00  0.95           H  
ATOM   1661 1HB  TRP A 110       2.145   0.129  -7.733  1.00  0.95           H  
ATOM   1662 2HB  TRP A 110       3.682   0.379  -6.937  1.00  0.95           H  
ATOM   1663  HD1 TRP A 110       5.623  -1.192  -7.513  1.00  0.95           H  
ATOM   1664  HE1 TRP A 110       5.947  -3.113  -9.219  1.00  0.95           H  
ATOM   1665  HE3 TRP A 110       0.718  -2.016  -8.742  1.00  0.95           H  
ATOM   1666  HZ2 TRP A 110       4.344  -4.702 -10.865  1.00  0.95           H  
ATOM   1667  HZ3 TRP A 110       0.181  -3.771 -10.382  1.00  0.95           H  
ATOM   1668  HH2 TRP A 110       1.968  -5.090 -11.437  1.00  0.95           H  
ATOM   1669  N   GLY A 111       2.906   1.032  -4.313  1.00  0.86           N  
ATOM   1670  CA  GLY A 111       2.710   2.306  -3.642  1.00  0.86           C  
ATOM   1671  C   GLY A 111       3.396   3.446  -4.347  1.00  0.86           C  
ATOM   1672  O   GLY A 111       3.932   3.287  -5.449  1.00  0.86           O  
ATOM   1673  H   GLY A 111       3.787   0.523  -4.193  1.00  0.86           H  
ATOM   1674 1HA  GLY A 111       1.648   2.523  -3.560  1.00  0.86           H  
ATOM   1675 2HA  GLY A 111       3.109   2.236  -2.633  1.00  0.86           H  
ATOM   1676  N   GLN A 112       3.398   4.605  -3.697  1.00  0.79           N  
ATOM   1677  CA  GLN A 112       4.091   5.749  -4.267  1.00  0.79           C  
ATOM   1678  C   GLN A 112       5.546   5.594  -3.909  1.00  0.79           C  
ATOM   1679  O   GLN A 112       5.882   5.499  -2.728  1.00  0.79           O  
ATOM   1680  CB  GLN A 112       3.574   7.088  -3.752  1.00  0.79           C  
ATOM   1681  CG  GLN A 112       4.289   8.277  -4.424  1.00  0.79           C  
ATOM   1682  CD  GLN A 112       3.778   9.655  -4.016  1.00  0.79           C  
ATOM   1683  OE1 GLN A 112       3.830  10.066  -2.846  1.00  0.79           O  
ATOM   1684  NE2 GLN A 112       3.271  10.396  -5.005  1.00  0.79           N  
ATOM   1685  H   GLN A 112       2.910   4.656  -2.804  1.00  0.79           H  
ATOM   1686  HA  GLN A 112       3.996   5.726  -5.352  1.00  0.79           H  
ATOM   1687 1HB  GLN A 112       2.504   7.171  -3.942  1.00  0.79           H  
ATOM   1688 2HB  GLN A 112       3.726   7.149  -2.677  1.00  0.79           H  
ATOM   1689 1HG  GLN A 112       5.352   8.225  -4.164  1.00  0.79           H  
ATOM   1690 2HG  GLN A 112       4.174   8.181  -5.502  1.00  0.79           H  
ATOM   1691 1HE2 GLN A 112       2.916  11.312  -4.813  1.00  0.79           H  
ATOM   1692 2HE2 GLN A 112       3.244  10.037  -5.939  1.00  0.79           H  
ATOM   1693  N   GLY A 113       6.405   5.574  -4.925  1.00  0.73           N  
ATOM   1694  CA  GLY A 113       7.821   5.322  -4.711  1.00  0.73           C  
ATOM   1695  C   GLY A 113       8.609   6.530  -4.265  1.00  0.73           C  
ATOM   1696  O   GLY A 113       8.056   7.614  -4.053  1.00  0.73           O  
ATOM   1697  H   GLY A 113       6.060   5.675  -5.867  1.00  0.73           H  
ATOM   1698 1HA  GLY A 113       7.941   4.535  -3.983  1.00  0.73           H  
ATOM   1699 2HA  GLY A 113       8.253   4.945  -5.637  1.00  0.73           H  
ATOM   1700  N   THR A 114       9.917   6.326  -4.149  1.00  0.68           N  
ATOM   1701  CA  THR A 114      10.833   7.365  -3.712  1.00  0.68           C  
ATOM   1702  C   THR A 114      11.925   7.570  -4.736  1.00  0.68           C  
ATOM   1703  O   THR A 114      12.405   6.606  -5.325  1.00  0.68           O  
ATOM   1704  CB  THR A 114      11.519   6.953  -2.391  1.00  0.68           C  
ATOM   1705  OG1 THR A 114      12.245   5.746  -2.609  1.00  0.68           O  
ATOM   1706  CG2 THR A 114      10.533   6.759  -1.288  1.00  0.68           C  
ATOM   1707  H   THR A 114      10.255   5.390  -4.368  1.00  0.68           H  
ATOM   1708  HA  THR A 114      10.286   8.300  -3.582  1.00  0.68           H  
ATOM   1709  HB  THR A 114      12.222   7.717  -2.110  1.00  0.68           H  
ATOM   1710  HG1 THR A 114      12.933   5.667  -1.942  1.00  0.68           H  
ATOM   1711 1HG2 THR A 114      11.048   6.467  -0.376  1.00  0.68           H  
ATOM   1712 2HG2 THR A 114       9.980   7.683  -1.112  1.00  0.68           H  
ATOM   1713 3HG2 THR A 114       9.857   5.987  -1.584  1.00  0.68           H  
ATOM   1714  N   LEU A 115      12.402   8.799  -4.873  1.00  0.65           N  
ATOM   1715  CA  LEU A 115      13.524   9.042  -5.766  1.00  0.65           C  
ATOM   1716  C   LEU A 115      14.810   9.180  -4.994  1.00  0.65           C  
ATOM   1717  O   LEU A 115      14.928  10.036  -4.108  1.00  0.65           O  
ATOM   1718  CB  LEU A 115      13.309  10.282  -6.635  1.00  0.65           C  
ATOM   1719  CG  LEU A 115      14.519  10.657  -7.540  1.00  0.65           C  
ATOM   1720  CD1 LEU A 115      14.775   9.551  -8.571  1.00  0.65           C  
ATOM   1721  CD2 LEU A 115      14.231  11.974  -8.232  1.00  0.65           C  
ATOM   1722  H   LEU A 115      11.978   9.565  -4.370  1.00  0.65           H  
ATOM   1723  HA  LEU A 115      13.632   8.187  -6.432  1.00  0.65           H  
ATOM   1724 1HB  LEU A 115      12.450  10.109  -7.282  1.00  0.65           H  
ATOM   1725 2HB  LEU A 115      13.095  11.132  -5.989  1.00  0.65           H  
ATOM   1726  HG  LEU A 115      15.417  10.756  -6.922  1.00  0.65           H  
ATOM   1727 1HD1 LEU A 115      15.632   9.820  -9.187  1.00  0.65           H  
ATOM   1728 2HD1 LEU A 115      14.983   8.613  -8.062  1.00  0.65           H  
ATOM   1729 3HD1 LEU A 115      13.902   9.436  -9.200  1.00  0.65           H  
ATOM   1730 1HD2 LEU A 115      15.081  12.247  -8.858  1.00  0.65           H  
ATOM   1731 2HD2 LEU A 115      13.339  11.874  -8.851  1.00  0.65           H  
ATOM   1732 3HD2 LEU A 115      14.068  12.748  -7.482  1.00  0.65           H  
ATOM   1733  N   VAL A 116      15.760   8.340  -5.344  1.00  0.65           N  
ATOM   1734  CA  VAL A 116      17.053   8.361  -4.718  1.00  0.65           C  
ATOM   1735  C   VAL A 116      18.111   8.753  -5.730  1.00  0.65           C  
ATOM   1736  O   VAL A 116      18.253   8.108  -6.776  1.00  0.65           O  
ATOM   1737  CB  VAL A 116      17.368   6.978  -4.160  1.00  0.65           C  
ATOM   1738  CG1 VAL A 116      18.710   6.988  -3.542  1.00  0.65           C  
ATOM   1739  CG2 VAL A 116      16.272   6.573  -3.145  1.00  0.65           C  
ATOM   1740  H   VAL A 116      15.578   7.642  -6.069  1.00  0.65           H  
ATOM   1741  HA  VAL A 116      17.050   9.090  -3.906  1.00  0.65           H  
ATOM   1742  HB  VAL A 116      17.389   6.274  -4.973  1.00  0.65           H  
ATOM   1743 1HG1 VAL A 116      18.947   6.014  -3.159  1.00  0.65           H  
ATOM   1744 2HG1 VAL A 116      19.459   7.279  -4.278  1.00  0.65           H  
ATOM   1745 3HG1 VAL A 116      18.677   7.706  -2.743  1.00  0.65           H  
ATOM   1746 1HG2 VAL A 116      16.484   5.587  -2.757  1.00  0.65           H  
ATOM   1747 2HG2 VAL A 116      16.254   7.292  -2.323  1.00  0.65           H  
ATOM   1748 3HG2 VAL A 116      15.295   6.560  -3.634  1.00  0.65           H  
ATOM   1749  N   THR A 117      18.853   9.807  -5.416  1.00  0.67           N  
ATOM   1750  CA  THR A 117      19.925  10.273  -6.282  1.00  0.67           C  
ATOM   1751  C   THR A 117      21.235  10.057  -5.596  1.00  0.67           C  
ATOM   1752  O   THR A 117      21.381  10.445  -4.435  1.00  0.67           O  
ATOM   1753  CB  THR A 117      19.783  11.767  -6.664  1.00  0.67           C  
ATOM   1754  OG1 THR A 117      18.564  11.972  -7.391  1.00  0.67           O  
ATOM   1755  CG2 THR A 117      20.973  12.222  -7.509  1.00  0.67           C  
ATOM   1756  H   THR A 117      18.672  10.287  -4.529  1.00  0.67           H  
ATOM   1757  HA  THR A 117      19.939   9.687  -7.183  1.00  0.67           H  
ATOM   1758  HB  THR A 117      19.748  12.366  -5.751  1.00  0.67           H  
ATOM   1759  HG1 THR A 117      18.553  11.395  -8.159  1.00  0.67           H  
ATOM   1760 1HG2 THR A 117      20.857  13.276  -7.759  1.00  0.67           H  
ATOM   1761 2HG2 THR A 117      21.899  12.088  -6.950  1.00  0.67           H  
ATOM   1762 3HG2 THR A 117      21.015  11.633  -8.425  1.00  0.67           H  
ATOM   1763  N   VAL A 118      22.182   9.437  -6.292  1.00  0.72           N  
ATOM   1764  CA  VAL A 118      23.462   9.233  -5.670  1.00  0.72           C  
ATOM   1765  C   VAL A 118      24.518  10.018  -6.438  1.00  0.72           C  
ATOM   1766  O   VAL A 118      24.683   9.841  -7.647  1.00  0.72           O  
ATOM   1767  CB  VAL A 118      23.802   7.758  -5.643  1.00  0.72           C  
ATOM   1768  CG1 VAL A 118      25.135   7.588  -4.939  1.00  0.72           C  
ATOM   1769  CG2 VAL A 118      22.652   7.003  -5.022  1.00  0.72           C  
ATOM   1770  H   VAL A 118      22.017   9.083  -7.234  1.00  0.72           H  
ATOM   1771  HA  VAL A 118      23.409   9.583  -4.655  1.00  0.72           H  
ATOM   1772  HB  VAL A 118      23.923   7.400  -6.653  1.00  0.72           H  
ATOM   1773 1HG1 VAL A 118      25.413   6.562  -4.911  1.00  0.72           H  
ATOM   1774 2HG1 VAL A 118      25.895   8.157  -5.464  1.00  0.72           H  
ATOM   1775 3HG1 VAL A 118      25.046   7.959  -3.917  1.00  0.72           H  
ATOM   1776 1HG2 VAL A 118      22.878   5.947  -5.038  1.00  0.72           H  
ATOM   1777 2HG2 VAL A 118      22.497   7.348  -4.003  1.00  0.72           H  
ATOM   1778 3HG2 VAL A 118      21.750   7.174  -5.605  1.00  0.72           H  
ATOM   1779  N   SER A 119      25.183  10.927  -5.746  1.00  0.82           N  
ATOM   1780  CA  SER A 119      26.155  11.816  -6.363  1.00  0.82           C  
ATOM   1781  C   SER A 119      27.022  12.529  -5.343  1.00  0.82           C  
ATOM   1782  O   SER A 119      26.591  12.820  -4.232  1.00  0.82           O  
ATOM   1783  CB  SER A 119      25.472  12.854  -7.233  1.00  0.82           C  
ATOM   1784  OG  SER A 119      26.424  13.731  -7.780  1.00  0.82           O  
ATOM   1785  H   SER A 119      25.002  10.979  -4.747  1.00  0.82           H  
ATOM   1786  HA  SER A 119      26.809  11.213  -6.994  1.00  0.82           H  
ATOM   1787 1HB  SER A 119      24.917  12.370  -8.033  1.00  0.82           H  
ATOM   1788 2HB  SER A 119      24.763  13.418  -6.637  1.00  0.82           H  
ATOM   1789  HG  SER A 119      25.910  14.454  -8.172  1.00  0.82           H  
ATOM   1790  N   SER A 120      28.246  12.846  -5.741  1.00  0.96           N  
ATOM   1791  CA  SER A 120      29.134  13.634  -4.898  1.00  0.96           C  
ATOM   1792  C   SER A 120      28.817  15.136  -4.980  1.00  0.96           C  
ATOM   1793  O   SER A 120      29.375  15.936  -4.225  1.00  0.96           O  
ATOM   1794  CB  SER A 120      30.577  13.370  -5.276  1.00  0.96           C  
ATOM   1795  OG  SER A 120      30.866  13.855  -6.557  1.00  0.96           O  
ATOM   1796  H   SER A 120      28.548  12.568  -6.665  1.00  0.96           H  
ATOM   1797  HA  SER A 120      28.993  13.316  -3.866  1.00  0.96           H  
ATOM   1798 1HB  SER A 120      31.236  13.840  -4.548  1.00  0.96           H  
ATOM   1799 2HB  SER A 120      30.764  12.297  -5.242  1.00  0.96           H  
ATOM   1800  HG  SER A 120      30.849  14.813  -6.485  1.00  0.96           H  
ATOM   1801  N   ALA A 121      27.940  15.517  -5.920  1.00  1.17           N  
ATOM   1802  CA  ALA A 121      27.581  16.918  -6.128  1.00  1.17           C  
ATOM   1803  C   ALA A 121      26.088  17.171  -5.930  1.00  1.17           C  
ATOM   1804  O   ALA A 121      25.244  16.345  -6.283  1.00  1.17           O  
ATOM   1805  CB  ALA A 121      27.965  17.344  -7.533  1.00  1.17           C  
ATOM   1806  H   ALA A 121      27.507  14.813  -6.507  1.00  1.17           H  
ATOM   1807  HA  ALA A 121      28.125  17.521  -5.404  1.00  1.17           H  
ATOM   1808 1HB  ALA A 121      27.714  18.397  -7.672  1.00  1.17           H  
ATOM   1809 2HB  ALA A 121      29.035  17.200  -7.677  1.00  1.17           H  
ATOM   1810 3HB  ALA A 121      27.416  16.744  -8.255  1.00  1.17           H  
ATOM   1811  N   SER A 122      25.774  18.350  -5.408  1.00  1.48           N  
ATOM   1812  CA  SER A 122      24.393  18.770  -5.223  1.00  1.48           C  
ATOM   1813  C   SER A 122      23.701  19.126  -6.551  1.00  1.48           C  
ATOM   1814  O   SER A 122      24.329  19.745  -7.405  1.00  1.48           O  
ATOM   1815  CB  SER A 122      24.347  19.985  -4.314  1.00  1.48           C  
ATOM   1816  OG  SER A 122      23.037  20.496  -4.193  1.00  1.48           O  
ATOM   1817  H   SER A 122      26.520  18.973  -5.129  1.00  1.48           H  
ATOM   1818  HA  SER A 122      23.892  17.965  -4.709  1.00  1.48           H  
ATOM   1819 1HB  SER A 122      24.719  19.705  -3.329  1.00  1.48           H  
ATOM   1820 2HB  SER A 122      25.007  20.760  -4.703  1.00  1.48           H  
ATOM   1821  HG  SER A 122      23.058  21.084  -3.427  1.00  1.48           H  
ATOM   1822  N   PRO A 123      22.414  18.755  -6.741  1.00  1.98           N  
ATOM   1823  CA  PRO A 123      21.497  19.196  -7.788  1.00  1.98           C  
ATOM   1824  C   PRO A 123      21.254  20.711  -7.789  1.00  1.98           C  
ATOM   1825  O   PRO A 123      20.753  21.265  -8.772  1.00  1.98           O  
ATOM   1826  CB  PRO A 123      20.202  18.452  -7.443  1.00  1.98           C  
ATOM   1827  CG  PRO A 123      20.645  17.240  -6.681  1.00  1.98           C  
ATOM   1828  CD  PRO A 123      21.843  17.694  -5.898  1.00  1.98           C  
ATOM   1829  HA  PRO A 123      21.890  18.870  -8.762  1.00  1.98           H  
ATOM   1830 1HB  PRO A 123      19.545  19.115  -6.853  1.00  1.98           H  
ATOM   1831 2HB  PRO A 123      19.656  18.202  -8.364  1.00  1.98           H  
ATOM   1832 1HG  PRO A 123      19.831  16.880  -6.033  1.00  1.98           H  
ATOM   1833 2HG  PRO A 123      20.883  16.419  -7.375  1.00  1.98           H  
ATOM   1834 1HD  PRO A 123      21.544  18.096  -4.920  1.00  1.98           H  
ATOM   1835 2HD  PRO A 123      22.525  16.829  -5.838  1.00  1.98           H  
ATOM   1836  N   THR A 124      21.554  21.379  -6.668  1.00  2.84           N  
ATOM   1837  CA  THR A 124      21.316  22.810  -6.506  1.00  2.84           C  
ATOM   1838  C   THR A 124      19.869  23.165  -6.844  1.00  2.84           C  
ATOM   1839  O   THR A 124      18.946  22.550  -6.304  1.00  2.84           O  
ATOM   1840  CB  THR A 124      22.293  23.662  -7.347  1.00  2.84           C  
ATOM   1841  OG1 THR A 124      22.114  23.398  -8.746  1.00  2.84           O  
ATOM   1842  CG2 THR A 124      23.724  23.330  -6.964  1.00  2.84           C  
ATOM   1843  H   THR A 124      21.984  20.902  -5.880  1.00  2.84           H  
ATOM   1844  HA  THR A 124      21.481  23.065  -5.460  1.00  2.84           H  
ATOM   1845  HB  THR A 124      22.108  24.718  -7.152  1.00  2.84           H  
ATOM   1846  HG1 THR A 124      21.296  22.877  -8.887  1.00  2.84           H  
ATOM   1847 1HG2 THR A 124      24.409  23.938  -7.553  1.00  2.84           H  
ATOM   1848 2HG2 THR A 124      23.874  23.534  -5.906  1.00  2.84           H  
ATOM   1849 3HG2 THR A 124      23.918  22.278  -7.158  1.00  2.84           H  
ATOM   1850  N   SER A 125      19.658  24.163  -7.701  1.00  4.28           N  
ATOM   1851  CA  SER A 125      18.292  24.564  -8.022  1.00  4.28           C  
ATOM   1852  C   SER A 125      18.209  25.352  -9.337  1.00  4.28           C  
ATOM   1853  O   SER A 125      19.202  25.946  -9.757  1.00  4.28           O  
ATOM   1854  CB  SER A 125      17.770  25.435  -6.882  1.00  4.28           C  
ATOM   1855  OG  SER A 125      18.469  26.645  -6.831  1.00  4.28           O  
ATOM   1856  H   SER A 125      20.447  24.628  -8.134  1.00  4.28           H  
ATOM   1857  HA  SER A 125      17.700  23.654  -8.096  1.00  4.28           H  
ATOM   1858 1HB  SER A 125      16.716  25.643  -7.001  1.00  4.28           H  
ATOM   1859 2HB  SER A 125      17.888  24.909  -5.939  1.00  4.28           H  
ATOM   1860  HG  SER A 125      18.158  27.156  -7.594  1.00  4.28           H  
ATOM   1861  N   PRO A 126      17.035  25.386  -9.999  1.00  6.51           N  
ATOM   1862  CA  PRO A 126      16.718  26.228 -11.139  1.00  6.51           C  
ATOM   1863  C   PRO A 126      16.548  27.669 -10.695  1.00  6.51           C  
ATOM   1864  O   PRO A 126      16.257  27.927  -9.525  1.00  6.51           O  
ATOM   1865  CB  PRO A 126      15.409  25.628 -11.658  1.00  6.51           C  
ATOM   1866  CG  PRO A 126      14.769  24.997 -10.446  1.00  6.51           C  
ATOM   1867  CD  PRO A 126      15.929  24.461  -9.626  1.00  6.51           C  
ATOM   1868  HA  PRO A 126      17.518  26.146 -11.889  1.00  6.51           H  
ATOM   1869 1HB  PRO A 126      14.787  26.429 -12.095  1.00  6.51           H  
ATOM   1870 2HB  PRO A 126      15.616  24.908 -12.461  1.00  6.51           H  
ATOM   1871 1HG  PRO A 126      14.177  25.751  -9.903  1.00  6.51           H  
ATOM   1872 2HG  PRO A 126      14.067  24.208 -10.756  1.00  6.51           H  
ATOM   1873 1HD  PRO A 126      15.652  24.529  -8.577  1.00  6.51           H  
ATOM   1874 2HD  PRO A 126      16.171  23.429  -9.927  1.00  6.51           H  
ATOM   1875  N   LYS A 127      16.697  28.599 -11.629  1.00  9.43           N  
ATOM   1876  CA  LYS A 127      16.454  30.005 -11.338  1.00  9.43           C  
ATOM   1877  C   LYS A 127      15.075  30.431 -11.815  1.00  9.43           C  
ATOM   1878  O   LYS A 127      14.545  29.880 -12.782  1.00  9.43           O  
ATOM   1879  CB  LYS A 127      17.526  30.874 -11.985  1.00  9.43           C  
ATOM   1880  CG  LYS A 127      18.924  30.652 -11.442  1.00  9.43           C  
ATOM   1881  CD  LYS A 127      19.931  31.576 -12.114  1.00  9.43           C  
ATOM   1882  CE  LYS A 127      21.339  31.353 -11.570  1.00  9.43           C  
ATOM   1883  NZ  LYS A 127      22.337  32.236 -12.232  1.00  9.43           N  
ATOM   1884  H   LYS A 127      16.963  28.328 -12.565  1.00  9.43           H  
ATOM   1885  HA  LYS A 127      16.493  30.151 -10.258  1.00  9.43           H  
ATOM   1886 1HB  LYS A 127      17.557  30.669 -13.050  1.00  9.43           H  
ATOM   1887 2HB  LYS A 127      17.267  31.929 -11.859  1.00  9.43           H  
ATOM   1888 1HG  LYS A 127      18.929  30.835 -10.367  1.00  9.43           H  
ATOM   1889 2HG  LYS A 127      19.220  29.618 -11.616  1.00  9.43           H  
ATOM   1890 1HD  LYS A 127      19.932  31.391 -13.188  1.00  9.43           H  
ATOM   1891 2HD  LYS A 127      19.643  32.614 -11.943  1.00  9.43           H  
ATOM   1892 1HE  LYS A 127      21.344  31.554 -10.500  1.00  9.43           H  
ATOM   1893 2HE  LYS A 127      21.623  30.313 -11.735  1.00  9.43           H  
ATOM   1894 1HZ  LYS A 127      23.254  32.058 -11.847  1.00  9.43           H  
ATOM   1895 2HZ  LYS A 127      22.348  32.049 -13.225  1.00  9.43           H  
ATOM   1896 3HZ  LYS A 127      22.089  33.202 -12.075  1.00  9.43           H  
ATOM   1897  N   VAL A 128      14.514  31.430 -11.147  1.00 12.31           N  
ATOM   1898  CA  VAL A 128      13.227  32.001 -11.518  1.00 12.31           C  
ATOM   1899  C   VAL A 128      13.388  33.473 -11.844  1.00 12.31           C  
ATOM   1900  O   VAL A 128      14.014  34.217 -11.089  1.00 12.31           O  
ATOM   1901  CB  VAL A 128      12.203  31.821 -10.383  1.00 12.31           C  
ATOM   1902  CG1 VAL A 128      10.874  32.476 -10.764  1.00 12.31           C  
ATOM   1903  CG2 VAL A 128      12.012  30.330 -10.112  1.00 12.31           C  
ATOM   1904  H   VAL A 128      15.004  31.817 -10.354  1.00 12.31           H  
ATOM   1905  HA  VAL A 128      12.856  31.488 -12.406  1.00 12.31           H  
ATOM   1906  HB  VAL A 128      12.568  32.314  -9.483  1.00 12.31           H  
ATOM   1907 1HG1 VAL A 128      10.160  32.348  -9.952  1.00 12.31           H  
ATOM   1908 2HG1 VAL A 128      11.023  33.540 -10.943  1.00 12.31           H  
ATOM   1909 3HG1 VAL A 128      10.482  32.008 -11.667  1.00 12.31           H  
ATOM   1910 1HG2 VAL A 128      11.291  30.197  -9.306  1.00 12.31           H  
ATOM   1911 2HG2 VAL A 128      11.641  29.844 -11.016  1.00 12.31           H  
ATOM   1912 3HG2 VAL A 128      12.961  29.880  -9.824  1.00 12.31           H  
ATOM   1913  N   PHE A 129      12.830  33.889 -12.971  1.00 14.06           N  
ATOM   1914  CA  PHE A 129      12.955  35.268 -13.398  1.00 14.06           C  
ATOM   1915  C   PHE A 129      11.574  35.928 -13.464  1.00 14.06           C  
ATOM   1916  O   PHE A 129      10.593  35.260 -13.795  1.00 14.06           O  
ATOM   1917  CB  PHE A 129      13.630  35.281 -14.763  1.00 14.06           C  
ATOM   1918  CG  PHE A 129      14.989  34.687 -14.726  1.00 14.06           C  
ATOM   1919  CD1 PHE A 129      15.149  33.317 -14.886  1.00 14.06           C  
ATOM   1920  CD2 PHE A 129      16.107  35.466 -14.517  1.00 14.06           C  
ATOM   1921  CE1 PHE A 129      16.394  32.743 -14.845  1.00 14.06           C  
ATOM   1922  CE2 PHE A 129      17.364  34.891 -14.473  1.00 14.06           C  
ATOM   1923  CZ  PHE A 129      17.506  33.527 -14.639  1.00 14.06           C  
ATOM   1924  H   PHE A 129      12.326  33.227 -13.544  1.00 14.06           H  
ATOM   1925  HA  PHE A 129      13.591  35.781 -12.682  1.00 14.06           H  
ATOM   1926 1HB  PHE A 129      13.031  34.710 -15.465  1.00 14.06           H  
ATOM   1927 2HB  PHE A 129      13.715  36.291 -15.142  1.00 14.06           H  
ATOM   1928  HD1 PHE A 129      14.270  32.691 -15.048  1.00 14.06           H  
ATOM   1929  HD2 PHE A 129      15.990  36.542 -14.385  1.00 14.06           H  
ATOM   1930  HE1 PHE A 129      16.498  31.666 -14.976  1.00 14.06           H  
ATOM   1931  HE2 PHE A 129      18.243  35.514 -14.309  1.00 14.06           H  
ATOM   1932  HZ  PHE A 129      18.494  33.074 -14.607  1.00 14.06           H  
ATOM   1933  N   PRO A 130      11.459  37.245 -13.214  1.00 14.06           N  
ATOM   1934  CA  PRO A 130      10.224  38.022 -13.243  1.00 14.06           C  
ATOM   1935  C   PRO A 130       9.785  38.350 -14.660  1.00 14.06           C  
ATOM   1936  O   PRO A 130       9.797  39.515 -15.067  1.00 14.06           O  
ATOM   1937  CB  PRO A 130      10.626  39.285 -12.481  1.00 14.06           C  
ATOM   1938  CG  PRO A 130      12.097  39.458 -12.802  1.00 14.06           C  
ATOM   1939  CD  PRO A 130      12.653  38.043 -12.850  1.00 14.06           C  
ATOM   1940  HA  PRO A 130       9.434  37.470 -12.713  1.00 14.06           H  
ATOM   1941 1HB  PRO A 130      10.013  40.135 -12.817  1.00 14.06           H  
ATOM   1942 2HB  PRO A 130      10.432  39.155 -11.406  1.00 14.06           H  
ATOM   1943 1HG  PRO A 130      12.211  39.987 -13.761  1.00 14.06           H  
ATOM   1944 2HG  PRO A 130      12.582  40.083 -12.036  1.00 14.06           H  
ATOM   1945 1HD  PRO A 130      13.430  37.984 -13.618  1.00 14.06           H  
ATOM   1946 2HD  PRO A 130      13.023  37.764 -11.850  1.00 14.06           H  
ATOM   1947  N   LEU A 131       9.444  37.310 -15.403  1.00 12.68           N  
ATOM   1948  CA  LEU A 131       9.106  37.437 -16.809  1.00 12.68           C  
ATOM   1949  C   LEU A 131       7.671  37.001 -17.090  1.00 12.68           C  
ATOM   1950  O   LEU A 131       7.417  36.267 -18.045  1.00 12.68           O  
ATOM   1951  OXT LEU A 131       6.758  37.371 -16.350  1.00 12.68           O  
ATOM   1952  CB  LEU A 131      10.090  36.588 -17.615  1.00 12.68           C  
ATOM   1953  CG  LEU A 131      11.572  36.934 -17.376  1.00 12.68           C  
ATOM   1954  CD1 LEU A 131      12.448  35.950 -18.120  1.00 12.68           C  
ATOM   1955  CD2 LEU A 131      11.853  38.351 -17.815  1.00 12.68           C  
ATOM   1956  H   LEU A 131       9.469  36.389 -14.964  1.00 12.68           H  
ATOM   1957  HA  LEU A 131       9.213  38.481 -17.101  1.00 12.68           H  
ATOM   1958 1HB  LEU A 131       9.946  35.541 -17.351  1.00 12.68           H  
ATOM   1959 2HB  LEU A 131       9.880  36.713 -18.675  1.00 12.68           H  
ATOM   1960  HG  LEU A 131      11.784  36.847 -16.326  1.00 12.68           H  
ATOM   1961 1HD1 LEU A 131      13.497  36.183 -17.933  1.00 12.68           H  
ATOM   1962 2HD1 LEU A 131      12.234  34.939 -17.775  1.00 12.68           H  
ATOM   1963 3HD1 LEU A 131      12.245  36.019 -19.187  1.00 12.68           H  
ATOM   1964 1HD2 LEU A 131      12.900  38.588 -17.627  1.00 12.68           H  
ATOM   1965 2HD2 LEU A 131      11.642  38.452 -18.879  1.00 12.68           H  
ATOM   1966 3HD2 LEU A 131      11.222  39.042 -17.255  1.00 12.68           H  
ENDMDL

REMARK ID 636788 DOMAINID 630510 MODEL 5 iga
MODEL     5
ATOM      1  N   LEU A   1      -0.106   0.832  -2.966  1.00  0.79           N  
ATOM      2  CA  LEU A   1       0.951   1.249  -2.037  1.00  0.79           C  
ATOM      3  C   LEU A   1       1.192   2.750  -2.069  1.00  0.79           C  
ATOM      4  O   LEU A   1       1.336   3.364  -3.139  1.00  0.79           O  
ATOM      5  CB  LEU A   1       2.285   0.549  -2.329  1.00  0.79           C  
ATOM      6  CG  LEU A   1       2.355  -0.933  -2.181  1.00  0.79           C  
ATOM      7  CD1 LEU A   1       3.788  -1.423  -2.595  1.00  0.79           C  
ATOM      8  CD2 LEU A   1       2.001  -1.227  -0.842  1.00  0.79           C  
ATOM      9 1H   LEU A   1      -0.289  -0.148  -2.814  1.00  0.79           H  
ATOM     10 2H   LEU A   1      -0.939   1.354  -2.736  1.00  0.79           H  
ATOM     11 3H   LEU A   1       0.110   0.977  -3.956  1.00  0.79           H  
ATOM     12  HA  LEU A   1       0.639   0.981  -1.030  1.00  0.79           H  
ATOM     13 1HB  LEU A   1       2.529   0.739  -3.312  1.00  0.79           H  
ATOM     14 2HB  LEU A   1       3.039   0.986  -1.695  1.00  0.79           H  
ATOM     15  HG  LEU A   1       1.638  -1.412  -2.811  1.00  0.79           H  
ATOM     16 1HD1 LEU A   1       3.868  -2.490  -2.505  1.00  0.79           H  
ATOM     17 2HD1 LEU A   1       3.982  -1.146  -3.631  1.00  0.79           H  
ATOM     18 3HD1 LEU A   1       4.532  -0.958  -1.960  1.00  0.79           H  
ATOM     19 1HD2 LEU A   1       1.993  -2.273  -0.677  1.00  0.79           H  
ATOM     20 2HD2 LEU A   1       2.695  -0.744  -0.164  1.00  0.79           H  
ATOM     21 3HD2 LEU A   1       1.008  -0.833  -0.694  1.00  0.79           H  
ATOM     22  N   GLN A   2       1.280   3.336  -0.877  1.00  0.76           N  
ATOM     23  CA  GLN A   2       1.492   4.781  -0.751  1.00  0.76           C  
ATOM     24  C   GLN A   2       2.715   5.085   0.082  1.00  0.76           C  
ATOM     25  O   GLN A   2       2.835   4.636   1.222  1.00  0.76           O  
ATOM     26  CB  GLN A   2       0.294   5.494  -0.140  1.00  0.76           C  
ATOM     27  CG  GLN A   2       0.526   7.007   0.043  1.00  0.76           C  
ATOM     28  CD  GLN A   2       0.567   7.763  -1.281  1.00  0.76           C  
ATOM     29  OE1 GLN A   2      -0.446   7.747  -1.998  1.00  0.76           O  
ATOM     30  NE2 GLN A   2       1.695   8.409  -1.626  1.00  0.76           N  
ATOM     31  H   GLN A   2       1.186   2.757  -0.034  1.00  0.76           H  
ATOM     32  HA  GLN A   2       1.663   5.199  -1.743  1.00  0.76           H  
ATOM     33 1HB  GLN A   2      -0.584   5.353  -0.769  1.00  0.76           H  
ATOM     34 2HB  GLN A   2       0.076   5.068   0.840  1.00  0.76           H  
ATOM     35 1HG  GLN A   2      -0.296   7.413   0.620  1.00  0.76           H  
ATOM     36 2HG  GLN A   2       1.470   7.176   0.563  1.00  0.76           H  
ATOM     37 1HE2 GLN A   2       1.733   8.911  -2.516  1.00  0.76           H  
ATOM     38 2HE2 GLN A   2       2.532   8.406  -1.025  1.00  0.76           H  
ATOM     39  N   GLN A   3       3.644   5.820  -0.502  1.00  0.74           N  
ATOM     40  CA  GLN A   3       4.877   6.140   0.182  1.00  0.74           C  
ATOM     41  C   GLN A   3       4.952   7.629   0.585  1.00  0.74           C  
ATOM     42  O   GLN A   3       4.436   8.503  -0.125  1.00  0.74           O  
ATOM     43  CB  GLN A   3       6.064   5.751  -0.692  1.00  0.74           C  
ATOM     44  CG  GLN A   3       7.415   5.799   0.007  1.00  0.74           C  
ATOM     45  CD  GLN A   3       8.517   5.529  -0.946  1.00  0.74           C  
ATOM     46  OE1 GLN A   3       9.667   5.305  -0.570  1.00  0.74           O  
ATOM     47  NE2 GLN A   3       8.198   5.578  -2.228  1.00  0.74           N  
ATOM     48  H   GLN A   3       3.500   6.157  -1.445  1.00  0.74           H  
ATOM     49  HA  GLN A   3       4.912   5.549   1.073  1.00  0.74           H  
ATOM     50 1HB  GLN A   3       5.918   4.744  -1.081  1.00  0.74           H  
ATOM     51 2HB  GLN A   3       6.116   6.425  -1.545  1.00  0.74           H  
ATOM     52 1HG  GLN A   3       7.585   6.773   0.448  1.00  0.74           H  
ATOM     53 2HG  GLN A   3       7.436   5.030   0.783  1.00  0.74           H  
ATOM     54 1HE2 GLN A   3       8.915   5.451  -2.918  1.00  0.74           H  
ATOM     55 2HE2 GLN A   3       7.249   5.784  -2.550  1.00  0.74           H  
ATOM     56  N   TRP A   4       5.545   7.895   1.756  1.00  0.72           N  
ATOM     57  CA  TRP A   4       5.766   9.254   2.266  1.00  0.72           C  
ATOM     58  C   TRP A   4       7.226   9.471   2.675  1.00  0.72           C  
ATOM     59  O   TRP A   4       7.942   8.512   2.971  1.00  0.72           O  
ATOM     60  CB  TRP A   4       4.915   9.558   3.495  1.00  0.72           C  
ATOM     61  CG  TRP A   4       3.458   9.446   3.305  1.00  0.72           C  
ATOM     62  CD1 TRP A   4       2.575  10.432   2.988  1.00  0.72           C  
ATOM     63  CD2 TRP A   4       2.689   8.260   3.484  1.00  0.72           C  
ATOM     64  NE1 TRP A   4       1.305   9.927   2.951  1.00  0.72           N  
ATOM     65  CE2 TRP A   4       1.357   8.597   3.262  1.00  0.72           C  
ATOM     66  CE3 TRP A   4       3.017   6.968   3.824  1.00  0.72           C  
ATOM     67  CZ2 TRP A   4       0.349   7.669   3.372  1.00  0.72           C  
ATOM     68  CZ3 TRP A   4       2.029   6.046   3.935  1.00  0.72           C  
ATOM     69  CH2 TRP A   4       0.714   6.381   3.715  1.00  0.72           C  
ATOM     70  H   TRP A   4       5.868   7.099   2.302  1.00  0.72           H  
ATOM     71  HA  TRP A   4       5.518   9.964   1.478  1.00  0.72           H  
ATOM     72 1HB  TRP A   4       5.201   8.877   4.299  1.00  0.72           H  
ATOM     73 2HB  TRP A   4       5.129  10.567   3.840  1.00  0.72           H  
ATOM     74  HD1 TRP A   4       2.842  11.470   2.799  1.00  0.72           H  
ATOM     75  HE1 TRP A   4       0.469  10.452   2.743  1.00  0.72           H  
ATOM     76  HE3 TRP A   4       4.049   6.695   4.002  1.00  0.72           H  
ATOM     77  HZ2 TRP A   4      -0.698   7.921   3.203  1.00  0.72           H  
ATOM     78  HZ3 TRP A   4       2.328   5.046   4.203  1.00  0.72           H  
ATOM     79  HH2 TRP A   4      -0.058   5.627   3.812  1.00  0.72           H  
ATOM     80  N   GLY A   5       7.647  10.745   2.753  1.00  0.71           N  
ATOM     81  CA  GLY A   5       9.007  11.070   3.218  1.00  0.71           C  
ATOM     82  C   GLY A   5       9.831  11.939   2.255  1.00  0.71           C  
ATOM     83  O   GLY A   5      11.035  12.120   2.438  1.00  0.71           O  
ATOM     84  H   GLY A   5       7.015  11.492   2.506  1.00  0.71           H  
ATOM     85 1HA  GLY A   5       8.930  11.590   4.174  1.00  0.71           H  
ATOM     86 2HA  GLY A   5       9.541  10.152   3.428  1.00  0.71           H  
ATOM     87  N   ALA A   6       9.176  12.465   1.222  1.00  0.72           N  
ATOM     88  CA  ALA A   6       9.817  13.348   0.243  1.00  0.72           C  
ATOM     89  C   ALA A   6      10.308  14.627   0.887  1.00  0.72           C  
ATOM     90  O   ALA A   6       9.708  15.119   1.848  1.00  0.72           O  
ATOM     91  CB  ALA A   6       8.863  13.724  -0.876  1.00  0.72           C  
ATOM     92  H   ALA A   6       8.200  12.256   1.115  1.00  0.72           H  
ATOM     93  HA  ALA A   6      10.679  12.825  -0.172  1.00  0.72           H  
ATOM     94 1HB  ALA A   6       9.389  14.370  -1.581  1.00  0.72           H  
ATOM     95 2HB  ALA A   6       8.510  12.860  -1.398  1.00  0.72           H  
ATOM     96 3HB  ALA A   6       8.017  14.260  -0.458  1.00  0.72           H  
ATOM     97  N   GLY A   7      11.382  15.183   0.340  1.00  0.73           N  
ATOM     98  CA  GLY A   7      11.887  16.458   0.843  1.00  0.73           C  
ATOM     99  C   GLY A   7      13.386  16.640   0.663  1.00  0.73           C  
ATOM    100  O   GLY A   7      14.046  15.819   0.019  1.00  0.73           O  
ATOM    101  H   GLY A   7      11.809  14.714  -0.462  1.00  0.73           H  
ATOM    102 1HA  GLY A   7      11.362  17.269   0.339  1.00  0.73           H  
ATOM    103 2HA  GLY A   7      11.644  16.542   1.902  1.00  0.73           H  
ATOM    104  N   LEU A   8      13.892  17.746   1.217  1.00  0.75           N  
ATOM    105  CA  LEU A   8      15.304  18.116   1.155  1.00  0.75           C  
ATOM    106  C   LEU A   8      16.039  17.825   2.456  1.00  0.75           C  
ATOM    107  O   LEU A   8      15.618  18.266   3.528  1.00  0.75           O  
ATOM    108  CB  LEU A   8      15.494  19.605   0.838  1.00  0.75           C  
ATOM    109  CG  LEU A   8      16.988  20.056   0.877  1.00  0.75           C  
ATOM    110  CD1 LEU A   8      17.742  19.392  -0.220  1.00  0.75           C  
ATOM    111  CD2 LEU A   8      17.108  21.523   0.745  1.00  0.75           C  
ATOM    112  H   LEU A   8      13.263  18.356   1.721  1.00  0.75           H  
ATOM    113  HA  LEU A   8      15.770  17.539   0.362  1.00  0.75           H  
ATOM    114 1HB  LEU A   8      15.104  19.810  -0.157  1.00  0.75           H  
ATOM    115 2HB  LEU A   8      14.940  20.197   1.565  1.00  0.75           H  
ATOM    116  HG  LEU A   8      17.428  19.754   1.827  1.00  0.75           H  
ATOM    117 1HD1 LEU A   8      18.772  19.699  -0.155  1.00  0.75           H  
ATOM    118 2HD1 LEU A   8      17.681  18.339  -0.106  1.00  0.75           H  
ATOM    119 3HD1 LEU A   8      17.328  19.682  -1.179  1.00  0.75           H  
ATOM    120 1HD2 LEU A   8      18.167  21.786   0.793  1.00  0.75           H  
ATOM    121 2HD2 LEU A   8      16.703  21.836  -0.207  1.00  0.75           H  
ATOM    122 3HD2 LEU A   8      16.573  22.007   1.557  1.00  0.75           H  
ATOM    123  N   LEU A   9      17.137  17.090   2.346  1.00  0.76           N  
ATOM    124  CA  LEU A   9      17.981  16.748   3.478  1.00  0.76           C  
ATOM    125  C   LEU A   9      19.395  17.252   3.268  1.00  0.76           C  
ATOM    126  O   LEU A   9      19.884  17.264   2.144  1.00  0.76           O  
ATOM    127  CB  LEU A   9      18.056  15.240   3.637  1.00  0.76           C  
ATOM    128  CG  LEU A   9      16.797  14.562   3.975  1.00  0.76           C  
ATOM    129  CD1 LEU A   9      16.095  14.219   2.695  1.00  0.76           C  
ATOM    130  CD2 LEU A   9      17.110  13.338   4.779  1.00  0.76           C  
ATOM    131  H   LEU A   9      17.386  16.744   1.420  1.00  0.76           H  
ATOM    132  HA  LEU A   9      17.578  17.202   4.384  1.00  0.76           H  
ATOM    133 1HB  LEU A   9      18.420  14.816   2.705  1.00  0.76           H  
ATOM    134 2HB  LEU A   9      18.784  15.012   4.421  1.00  0.76           H  
ATOM    135  HG  LEU A   9      16.156  15.230   4.554  1.00  0.76           H  
ATOM    136 1HD1 LEU A   9      15.156  13.718   2.911  1.00  0.76           H  
ATOM    137 2HD1 LEU A   9      15.891  15.105   2.113  1.00  0.76           H  
ATOM    138 3HD1 LEU A   9      16.749  13.566   2.132  1.00  0.76           H  
ATOM    139 1HD2 LEU A   9      16.187  12.836   5.024  1.00  0.76           H  
ATOM    140 2HD2 LEU A   9      17.743  12.690   4.194  1.00  0.76           H  
ATOM    141 3HD2 LEU A   9      17.628  13.620   5.700  1.00  0.76           H  
ATOM    142  N   LYS A  10      20.072  17.636   4.332  1.00  0.77           N  
ATOM    143  CA  LYS A  10      21.478  18.004   4.194  1.00  0.77           C  
ATOM    144  C   LYS A  10      22.272  16.688   4.186  1.00  0.77           C  
ATOM    145  O   LYS A  10      21.861  15.734   4.850  1.00  0.77           O  
ATOM    146  CB  LYS A  10      21.899  18.937   5.330  1.00  0.77           C  
ATOM    147  CG  LYS A  10      21.194  20.278   5.312  1.00  0.77           C  
ATOM    148  CD  LYS A  10      21.676  21.171   6.442  1.00  0.77           C  
ATOM    149  CE  LYS A  10      20.972  22.520   6.425  1.00  0.77           C  
ATOM    150  NZ  LYS A  10      21.400  23.381   7.562  1.00  0.77           N  
ATOM    151  H   LYS A  10      19.616  17.632   5.251  1.00  0.77           H  
ATOM    152  HA  LYS A  10      21.613  18.520   3.245  1.00  0.77           H  
ATOM    153 1HB  LYS A  10      21.687  18.473   6.278  1.00  0.77           H  
ATOM    154 2HB  LYS A  10      22.961  19.124   5.306  1.00  0.77           H  
ATOM    155 1HG  LYS A  10      21.351  20.768   4.358  1.00  0.77           H  
ATOM    156 2HG  LYS A  10      20.122  20.105   5.439  1.00  0.77           H  
ATOM    157 1HD  LYS A  10      21.470  20.674   7.397  1.00  0.77           H  
ATOM    158 2HD  LYS A  10      22.750  21.327   6.355  1.00  0.77           H  
ATOM    159 1HE  LYS A  10      21.199  23.030   5.488  1.00  0.77           H  
ATOM    160 2HE  LYS A  10      19.895  22.361   6.489  1.00  0.77           H  
ATOM    161 1HZ  LYS A  10      20.912  24.265   7.520  1.00  0.77           H  
ATOM    162 2HZ  LYS A  10      21.179  22.914   8.432  1.00  0.77           H  
ATOM    163 3HZ  LYS A  10      22.395  23.544   7.509  1.00  0.77           H  
ATOM    164  N   PRO A  11      23.446  16.596   3.543  1.00  0.77           N  
ATOM    165  CA  PRO A  11      24.234  15.370   3.442  1.00  0.77           C  
ATOM    166  C   PRO A  11      24.993  14.929   4.699  1.00  0.77           C  
ATOM    167  O   PRO A  11      26.208  14.713   4.664  1.00  0.77           O  
ATOM    168  CB  PRO A  11      25.212  15.732   2.323  1.00  0.77           C  
ATOM    169  CG  PRO A  11      25.418  17.224   2.477  1.00  0.77           C  
ATOM    170  CD  PRO A  11      24.035  17.755   2.847  1.00  0.77           C  
ATOM    171  HA  PRO A  11      23.561  14.575   3.109  1.00  0.77           H  
ATOM    172 1HB  PRO A  11      26.141  15.160   2.450  1.00  0.77           H  
ATOM    173 2HB  PRO A  11      24.797  15.450   1.349  1.00  0.77           H  
ATOM    174 1HG  PRO A  11      26.168  17.419   3.259  1.00  0.77           H  
ATOM    175 2HG  PRO A  11      25.808  17.655   1.542  1.00  0.77           H  
ATOM    176 1HD  PRO A  11      24.140  18.621   3.498  1.00  0.77           H  
ATOM    177 2HD  PRO A  11      23.462  17.984   1.938  1.00  0.77           H  
ATOM    178  N   SER A  12      24.267  14.825   5.810  1.00  0.75           N  
ATOM    179  CA  SER A  12      24.765  14.298   7.069  1.00  0.75           C  
ATOM    180  C   SER A  12      23.580  13.882   7.932  1.00  0.75           C  
ATOM    181  O   SER A  12      23.747  13.326   9.020  1.00  0.75           O  
ATOM    182  CB  SER A  12      25.624  15.313   7.785  1.00  0.75           C  
ATOM    183  OG  SER A  12      24.885  16.451   8.138  1.00  0.75           O  
ATOM    184  H   SER A  12      23.279  15.040   5.746  1.00  0.75           H  
ATOM    185  HA  SER A  12      25.366  13.412   6.861  1.00  0.75           H  
ATOM    186 1HB  SER A  12      26.047  14.861   8.680  1.00  0.75           H  
ATOM    187 2HB  SER A  12      26.455  15.603   7.144  1.00  0.75           H  
ATOM    188  HG  SER A  12      24.243  16.154   8.789  1.00  0.75           H  
ATOM    189  N   GLU A  13      22.386  14.184   7.427  1.00  0.73           N  
ATOM    190  CA  GLU A  13      21.106  13.960   8.107  1.00  0.73           C  
ATOM    191  C   GLU A  13      20.532  12.573   7.892  1.00  0.73           C  
ATOM    192  O   GLU A  13      21.142  11.744   7.217  1.00  0.73           O  
ATOM    193  CB  GLU A  13      20.101  15.042   7.706  1.00  0.73           C  
ATOM    194  CG  GLU A  13      20.496  16.443   8.219  1.00  0.73           C  
ATOM    195  CD  GLU A  13      19.565  17.561   7.806  1.00  0.73           C  
ATOM    196  OE1 GLU A  13      18.814  17.367   6.887  1.00  0.73           O  
ATOM    197  OE2 GLU A  13      19.620  18.611   8.401  1.00  0.73           O  
ATOM    198  H   GLU A  13      22.361  14.633   6.508  1.00  0.73           H  
ATOM    199  HA  GLU A  13      21.281  14.070   9.178  1.00  0.73           H  
ATOM    200 1HB  GLU A  13      20.026  15.087   6.620  1.00  0.73           H  
ATOM    201 2HB  GLU A  13      19.113  14.802   8.093  1.00  0.73           H  
ATOM    202 1HG  GLU A  13      20.545  16.414   9.305  1.00  0.73           H  
ATOM    203 2HG  GLU A  13      21.498  16.662   7.849  1.00  0.73           H  
ATOM    204  N   THR A  14      19.409  12.300   8.559  1.00  0.69           N  
ATOM    205  CA  THR A  14      18.748  11.004   8.474  1.00  0.69           C  
ATOM    206  C   THR A  14      17.407  11.100   7.740  1.00  0.69           C  
ATOM    207  O   THR A  14      16.610  12.011   7.980  1.00  0.69           O  
ATOM    208  CB  THR A  14      18.547  10.403   9.879  1.00  0.69           C  
ATOM    209  OG1 THR A  14      19.829  10.234  10.504  1.00  0.69           O  
ATOM    210  CG2 THR A  14      17.841   9.034   9.800  1.00  0.69           C  
ATOM    211  H   THR A  14      18.985  13.026   9.119  1.00  0.69           H  
ATOM    212  HA  THR A  14      19.387  10.329   7.910  1.00  0.69           H  
ATOM    213  HB  THR A  14      17.944  11.081  10.479  1.00  0.69           H  
ATOM    214  HG1 THR A  14      19.729   9.709  11.301  1.00  0.69           H  
ATOM    215 1HG2 THR A  14      17.725   8.643  10.799  1.00  0.69           H  
ATOM    216 2HG2 THR A  14      16.861   9.142   9.340  1.00  0.69           H  
ATOM    217 3HG2 THR A  14      18.433   8.344   9.218  1.00  0.69           H  
ATOM    218  N   LEU A  15      17.196  10.160   6.828  1.00  0.66           N  
ATOM    219  CA  LEU A  15      15.991  10.024   6.016  1.00  0.66           C  
ATOM    220  C   LEU A  15      15.098   8.907   6.508  1.00  0.66           C  
ATOM    221  O   LEU A  15      15.569   7.796   6.744  1.00  0.66           O  
ATOM    222  CB  LEU A  15      16.361   9.702   4.575  1.00  0.66           C  
ATOM    223  CG  LEU A  15      15.231   9.398   3.614  1.00  0.66           C  
ATOM    224  CD1 LEU A  15      14.443  10.668   3.356  1.00  0.66           C  
ATOM    225  CD2 LEU A  15      15.829   8.772   2.352  1.00  0.66           C  
ATOM    226  H   LEU A  15      17.933   9.461   6.714  1.00  0.66           H  
ATOM    227  HA  LEU A  15      15.429  10.954   6.062  1.00  0.66           H  
ATOM    228 1HB  LEU A  15      16.893  10.534   4.160  1.00  0.66           H  
ATOM    229 2HB  LEU A  15      17.016   8.872   4.580  1.00  0.66           H  
ATOM    230  HG  LEU A  15      14.550   8.682   4.062  1.00  0.66           H  
ATOM    231 1HD1 LEU A  15      13.624  10.476   2.683  1.00  0.66           H  
ATOM    232 2HD1 LEU A  15      14.047  11.053   4.293  1.00  0.66           H  
ATOM    233 3HD1 LEU A  15      15.098  11.400   2.915  1.00  0.66           H  
ATOM    234 1HD2 LEU A  15      15.038   8.529   1.653  1.00  0.66           H  
ATOM    235 2HD2 LEU A  15      16.522   9.460   1.893  1.00  0.66           H  
ATOM    236 3HD2 LEU A  15      16.361   7.860   2.622  1.00  0.66           H  
ATOM    237  N   SER A  16      13.809   9.178   6.652  1.00  0.63           N  
ATOM    238  CA  SER A  16      12.875   8.130   7.044  1.00  0.63           C  
ATOM    239  C   SER A  16      11.690   8.099   6.091  1.00  0.63           C  
ATOM    240  O   SER A  16      10.958   9.083   5.961  1.00  0.63           O  
ATOM    241  CB  SER A  16      12.390   8.323   8.467  1.00  0.63           C  
ATOM    242  OG  SER A  16      11.439   7.354   8.810  1.00  0.63           O  
ATOM    243  H   SER A  16      13.468  10.112   6.465  1.00  0.63           H  
ATOM    244  HA  SER A  16      13.379   7.169   6.981  1.00  0.63           H  
ATOM    245 1HB  SER A  16      13.238   8.264   9.151  1.00  0.63           H  
ATOM    246 2HB  SER A  16      11.954   9.315   8.567  1.00  0.63           H  
ATOM    247  HG  SER A  16      10.797   7.353   8.090  1.00  0.63           H  
ATOM    248  N   LEU A  17      11.542   6.973   5.400  1.00  0.62           N  
ATOM    249  CA  LEU A  17      10.470   6.788   4.432  1.00  0.62           C  
ATOM    250  C   LEU A  17       9.465   5.775   4.978  1.00  0.62           C  
ATOM    251  O   LEU A  17       9.846   4.795   5.630  1.00  0.62           O  
ATOM    252  CB  LEU A  17      11.028   6.268   3.104  1.00  0.62           C  
ATOM    253  CG  LEU A  17      12.125   7.087   2.430  1.00  0.62           C  
ATOM    254  CD1 LEU A  17      12.599   6.363   1.215  1.00  0.62           C  
ATOM    255  CD2 LEU A  17      11.589   8.409   2.055  1.00  0.62           C  
ATOM    256  H   LEU A  17      12.198   6.211   5.570  1.00  0.62           H  
ATOM    257  HA  LEU A  17       9.963   7.737   4.271  1.00  0.62           H  
ATOM    258 1HB  LEU A  17      11.423   5.274   3.270  1.00  0.62           H  
ATOM    259 2HB  LEU A  17      10.194   6.195   2.397  1.00  0.62           H  
ATOM    260  HG  LEU A  17      12.967   7.202   3.103  1.00  0.62           H  
ATOM    261 1HD1 LEU A  17      13.380   6.946   0.741  1.00  0.62           H  
ATOM    262 2HD1 LEU A  17      12.989   5.386   1.493  1.00  0.62           H  
ATOM    263 3HD1 LEU A  17      11.767   6.239   0.530  1.00  0.62           H  
ATOM    264 1HD2 LEU A  17      12.349   8.990   1.558  1.00  0.62           H  
ATOM    265 2HD2 LEU A  17      10.749   8.266   1.386  1.00  0.62           H  
ATOM    266 3HD2 LEU A  17      11.270   8.918   2.948  1.00  0.62           H  
ATOM    267  N   THR A  18       8.190   5.983   4.677  1.00  0.65           N  
ATOM    268  CA  THR A  18       7.141   5.041   5.093  1.00  0.65           C  
ATOM    269  C   THR A  18       6.300   4.592   3.921  1.00  0.65           C  
ATOM    270  O   THR A  18       5.932   5.402   3.080  1.00  0.65           O  
ATOM    271  CB  THR A  18       6.217   5.638   6.174  1.00  0.65           C  
ATOM    272  OG1 THR A  18       6.988   5.965   7.338  1.00  0.65           O  
ATOM    273  CG2 THR A  18       5.096   4.646   6.555  1.00  0.65           C  
ATOM    274  H   THR A  18       7.956   6.817   4.134  1.00  0.65           H  
ATOM    275  HA  THR A  18       7.614   4.154   5.512  1.00  0.65           H  
ATOM    276  HB  THR A  18       5.763   6.550   5.792  1.00  0.65           H  
ATOM    277  HG1 THR A  18       7.416   5.169   7.669  1.00  0.65           H  
ATOM    278 1HG2 THR A  18       4.466   5.099   7.316  1.00  0.65           H  
ATOM    279 2HG2 THR A  18       4.483   4.411   5.691  1.00  0.65           H  
ATOM    280 3HG2 THR A  18       5.537   3.729   6.948  1.00  0.65           H  
ATOM    281  N   CYS A  19       6.006   3.293   3.856  1.00  0.71           N  
ATOM    282  CA  CYS A  19       5.155   2.745   2.810  1.00  0.71           C  
ATOM    283  C   CYS A  19       3.948   2.018   3.373  1.00  0.71           C  
ATOM    284  O   CYS A  19       4.078   1.009   4.074  1.00  0.71           O  
ATOM    285  CB  CYS A  19       5.933   1.768   1.935  1.00  0.71           C  
ATOM    286  SG  CYS A  19       4.934   1.033   0.613  1.00  0.71           S  
ATOM    287  H   CYS A  19       6.366   2.675   4.573  1.00  0.71           H  
ATOM    288  HA  CYS A  19       4.806   3.560   2.185  1.00  0.71           H  
ATOM    289 1HB  CYS A  19       6.770   2.293   1.482  1.00  0.71           H  
ATOM    290 2HB  CYS A  19       6.338   0.964   2.549  1.00  0.71           H  
ATOM    291  N   ALA A  20       2.760   2.537   3.099  1.00  0.84           N  
ATOM    292  CA  ALA A  20       1.577   1.885   3.614  1.00  0.84           C  
ATOM    293  C   ALA A  20       1.065   0.901   2.614  1.00  0.84           C  
ATOM    294  O   ALA A  20       1.018   1.161   1.402  1.00  0.84           O  
ATOM    295  CB  ALA A  20       0.495   2.857   3.963  1.00  0.84           C  
ATOM    296  H   ALA A  20       2.692   3.366   2.512  1.00  0.84           H  
ATOM    297  HA  ALA A  20       1.849   1.331   4.504  1.00  0.84           H  
ATOM    298 1HB  ALA A  20      -0.340   2.293   4.349  1.00  0.84           H  
ATOM    299 2HB  ALA A  20       0.842   3.536   4.723  1.00  0.84           H  
ATOM    300 3HB  ALA A  20       0.197   3.405   3.074  1.00  0.84           H  
ATOM    301  N   VAL A  21       0.622  -0.222   3.140  1.00  1.01           N  
ATOM    302  CA  VAL A  21       0.101  -1.279   2.324  1.00  1.01           C  
ATOM    303  C   VAL A  21      -1.390  -1.458   2.489  1.00  1.01           C  
ATOM    304  O   VAL A  21      -2.128  -1.503   1.503  1.00  1.01           O  
ATOM    305  CB  VAL A  21       0.776  -2.584   2.702  1.00  1.01           C  
ATOM    306  CG1 VAL A  21       0.198  -3.697   1.886  1.00  1.01           C  
ATOM    307  CG2 VAL A  21       2.302  -2.468   2.563  1.00  1.01           C  
ATOM    308  H   VAL A  21       0.682  -0.370   4.149  1.00  1.01           H  
ATOM    309  HA  VAL A  21       0.298  -1.049   1.297  1.00  1.01           H  
ATOM    310  HB  VAL A  21       0.536  -2.785   3.727  1.00  1.01           H  
ATOM    311 1HG1 VAL A  21       0.638  -4.636   2.185  1.00  1.01           H  
ATOM    312 2HG1 VAL A  21      -0.865  -3.742   2.038  1.00  1.01           H  
ATOM    313 3HG1 VAL A  21       0.398  -3.509   0.839  1.00  1.01           H  
ATOM    314 1HG2 VAL A  21       2.756  -3.398   2.861  1.00  1.01           H  
ATOM    315 2HG2 VAL A  21       2.576  -2.265   1.562  1.00  1.01           H  
ATOM    316 3HG2 VAL A  21       2.668  -1.661   3.204  1.00  1.01           H  
ATOM    317  N   TYR A  22      -1.835  -1.593   3.736  1.00  1.25           N  
ATOM    318  CA  TYR A  22      -3.245  -1.893   3.980  1.00  1.25           C  
ATOM    319  C   TYR A  22      -3.582  -3.115   3.123  1.00  1.25           C  
ATOM    320  O   TYR A  22      -2.933  -4.152   3.247  1.00  1.25           O  
ATOM    321  CB  TYR A  22      -4.138  -0.693   3.624  1.00  1.25           C  
ATOM    322  CG  TYR A  22      -3.836   0.540   4.441  1.00  1.25           C  
ATOM    323  CD1 TYR A  22      -3.309   1.661   3.816  1.00  1.25           C  
ATOM    324  CD2 TYR A  22      -4.068   0.551   5.806  1.00  1.25           C  
ATOM    325  CE1 TYR A  22      -3.030   2.797   4.552  1.00  1.25           C  
ATOM    326  CE2 TYR A  22      -3.782   1.683   6.544  1.00  1.25           C  
ATOM    327  CZ  TYR A  22      -3.268   2.804   5.922  1.00  1.25           C  
ATOM    328  OH  TYR A  22      -2.995   3.935   6.663  1.00  1.25           O  
ATOM    329  H   TYR A  22      -1.175  -1.505   4.511  1.00  1.25           H  
ATOM    330  HA  TYR A  22      -3.388  -2.156   5.027  1.00  1.25           H  
ATOM    331 1HB  TYR A  22      -4.043  -0.432   2.574  1.00  1.25           H  
ATOM    332 2HB  TYR A  22      -5.179  -0.958   3.803  1.00  1.25           H  
ATOM    333  HD1 TYR A  22      -3.121   1.646   2.741  1.00  1.25           H  
ATOM    334  HD2 TYR A  22      -4.474  -0.332   6.298  1.00  1.25           H  
ATOM    335  HE1 TYR A  22      -2.624   3.680   4.059  1.00  1.25           H  
ATOM    336  HE2 TYR A  22      -3.964   1.690   7.619  1.00  1.25           H  
ATOM    337  HH  TYR A  22      -3.254   3.785   7.576  1.00  1.25           H  
ATOM    338  N   GLY A  23      -4.588  -3.007   2.262  1.00  1.52           N  
ATOM    339  CA  GLY A  23      -4.924  -4.114   1.377  1.00  1.52           C  
ATOM    340  C   GLY A  23      -5.336  -5.417   2.059  1.00  1.52           C  
ATOM    341  O   GLY A  23      -6.313  -5.459   2.807  1.00  1.52           O  
ATOM    342  H   GLY A  23      -5.102  -2.145   2.193  1.00  1.52           H  
ATOM    343 1HA  GLY A  23      -5.728  -3.795   0.714  1.00  1.52           H  
ATOM    344 2HA  GLY A  23      -4.066  -4.309   0.736  1.00  1.52           H  
ATOM    345  N   GLY A  24      -4.603  -6.485   1.726  1.00  1.79           N  
ATOM    346  CA  GLY A  24      -4.842  -7.850   2.203  1.00  1.79           C  
ATOM    347  C   GLY A  24      -4.042  -8.273   3.437  1.00  1.79           C  
ATOM    348  O   GLY A  24      -3.985  -7.563   4.438  1.00  1.79           O  
ATOM    349  H   GLY A  24      -3.816  -6.329   1.114  1.00  1.79           H  
ATOM    350 1HA  GLY A  24      -5.904  -7.961   2.419  1.00  1.79           H  
ATOM    351 2HA  GLY A  24      -4.626  -8.544   1.391  1.00  1.79           H  
ATOM    352  N   SER A  25      -3.479  -9.482   3.371  1.00  1.99           N  
ATOM    353  CA  SER A  25      -2.793 -10.116   4.499  1.00  1.99           C  
ATOM    354  C   SER A  25      -1.594  -9.352   5.064  1.00  1.99           C  
ATOM    355  O   SER A  25      -1.312  -9.464   6.257  1.00  1.99           O  
ATOM    356  CB  SER A  25      -2.333 -11.504   4.095  1.00  1.99           C  
ATOM    357  OG  SER A  25      -3.426 -12.345   3.849  1.00  1.99           O  
ATOM    358  H   SER A  25      -3.555 -10.000   2.506  1.00  1.99           H  
ATOM    359  HA  SER A  25      -3.521 -10.221   5.304  1.00  1.99           H  
ATOM    360 1HB  SER A  25      -1.713 -11.440   3.203  1.00  1.99           H  
ATOM    361 2HB  SER A  25      -1.716 -11.925   4.889  1.00  1.99           H  
ATOM    362  HG  SER A  25      -3.056 -13.207   3.638  1.00  1.99           H  
ATOM    363  N   PHE A  26      -0.827  -8.665   4.196  1.00  2.05           N  
ATOM    364  CA  PHE A  26       0.396  -7.872   4.502  1.00  2.05           C  
ATOM    365  C   PHE A  26       1.607  -8.680   5.013  1.00  2.05           C  
ATOM    366  O   PHE A  26       2.695  -8.652   4.429  1.00  2.05           O  
ATOM    367  CB  PHE A  26       0.022  -6.833   5.575  1.00  2.05           C  
ATOM    368  CG  PHE A  26       1.094  -5.952   6.075  1.00  2.05           C  
ATOM    369  CD1 PHE A  26       1.466  -4.893   5.370  1.00  2.05           C  
ATOM    370  CD2 PHE A  26       1.708  -6.183   7.297  1.00  2.05           C  
ATOM    371  CE1 PHE A  26       2.416  -4.043   5.828  1.00  2.05           C  
ATOM    372  CE2 PHE A  26       2.677  -5.330   7.750  1.00  2.05           C  
ATOM    373  CZ  PHE A  26       3.022  -4.264   7.016  1.00  2.05           C  
ATOM    374  H   PHE A  26      -1.154  -8.648   3.243  1.00  2.05           H  
ATOM    375  HA  PHE A  26       0.691  -7.350   3.591  1.00  2.05           H  
ATOM    376 1HB  PHE A  26      -0.771  -6.192   5.175  1.00  2.05           H  
ATOM    377 2HB  PHE A  26      -0.394  -7.317   6.441  1.00  2.05           H  
ATOM    378  HD1 PHE A  26       0.983  -4.732   4.437  1.00  2.05           H  
ATOM    379  HD2 PHE A  26       1.410  -7.046   7.895  1.00  2.05           H  
ATOM    380  HE1 PHE A  26       2.700  -3.172   5.248  1.00  2.05           H  
ATOM    381  HE2 PHE A  26       3.161  -5.492   8.690  1.00  2.05           H  
ATOM    382  HZ  PHE A  26       3.780  -3.582   7.372  1.00  2.05           H  
ATOM    383  N   SER A  27       1.338  -9.559   5.965  1.00  1.96           N  
ATOM    384  CA  SER A  27       2.289 -10.444   6.609  1.00  1.96           C  
ATOM    385  C   SER A  27       2.372 -11.753   5.850  1.00  1.96           C  
ATOM    386  O   SER A  27       2.884 -12.753   6.344  1.00  1.96           O  
ATOM    387  CB  SER A  27       1.886 -10.666   8.053  1.00  1.96           C  
ATOM    388  OG  SER A  27       0.637 -11.305   8.138  1.00  1.96           O  
ATOM    389  H   SER A  27       0.400  -9.548   6.334  1.00  1.96           H  
ATOM    390  HA  SER A  27       3.273  -9.973   6.591  1.00  1.96           H  
ATOM    391 1HB  SER A  27       2.643 -11.271   8.552  1.00  1.96           H  
ATOM    392 2HB  SER A  27       1.842  -9.707   8.567  1.00  1.96           H  
ATOM    393  HG  SER A  27       0.003 -10.724   7.680  1.00  1.96           H  
ATOM    394  N   GLY A  28       1.782 -11.756   4.665  1.00  1.75           N  
ATOM    395  CA  GLY A  28       1.820 -12.892   3.777  1.00  1.75           C  
ATOM    396  C   GLY A  28       2.689 -12.620   2.547  1.00  1.75           C  
ATOM    397  O   GLY A  28       2.732 -13.453   1.649  1.00  1.75           O  
ATOM    398  H   GLY A  28       1.339 -10.907   4.355  1.00  1.75           H  
ATOM    399 1HA  GLY A  28       2.203 -13.763   4.310  1.00  1.75           H  
ATOM    400 2HA  GLY A  28       0.806 -13.132   3.459  1.00  1.75           H  
ATOM    401  N   TYR A  29       3.389 -11.476   2.492  1.00  1.50           N  
ATOM    402  CA  TYR A  29       4.159 -11.181   1.275  1.00  1.50           C  
ATOM    403  C   TYR A  29       5.572 -10.691   1.601  1.00  1.50           C  
ATOM    404  O   TYR A  29       5.826 -10.243   2.719  1.00  1.50           O  
ATOM    405  CB  TYR A  29       3.446 -10.088   0.476  1.00  1.50           C  
ATOM    406  CG  TYR A  29       1.960 -10.356   0.236  1.00  1.50           C  
ATOM    407  CD1 TYR A  29       1.040  -9.812   1.126  1.00  1.50           C  
ATOM    408  CD2 TYR A  29       1.512 -11.140  -0.801  1.00  1.50           C  
ATOM    409  CE1 TYR A  29      -0.309 -10.033   0.953  1.00  1.50           C  
ATOM    410  CE2 TYR A  29       0.164 -11.367  -0.975  1.00  1.50           C  
ATOM    411  CZ  TYR A  29      -0.748 -10.810  -0.099  1.00  1.50           C  
ATOM    412  OH  TYR A  29      -2.099 -11.029  -0.266  1.00  1.50           O  
ATOM    413  H   TYR A  29       3.338 -10.787   3.246  1.00  1.50           H  
ATOM    414  HA  TYR A  29       4.251 -12.087   0.673  1.00  1.50           H  
ATOM    415 1HB  TYR A  29       3.531  -9.166   0.998  1.00  1.50           H  
ATOM    416 2HB  TYR A  29       3.936  -9.958  -0.487  1.00  1.50           H  
ATOM    417  HD1 TYR A  29       1.391  -9.202   1.955  1.00  1.50           H  
ATOM    418  HD2 TYR A  29       2.210 -11.584  -1.472  1.00  1.50           H  
ATOM    419  HE1 TYR A  29      -1.026  -9.603   1.634  1.00  1.50           H  
ATOM    420  HE2 TYR A  29      -0.181 -11.990  -1.800  1.00  1.50           H  
ATOM    421  HH  TYR A  29      -2.239 -11.579  -1.043  1.00  1.50           H  
ATOM    422  N   TYR A  30       6.496 -10.755   0.627  1.00  1.25           N  
ATOM    423  CA  TYR A  30       7.801 -10.097   0.817  1.00  1.25           C  
ATOM    424  C   TYR A  30       7.731  -8.689   0.239  1.00  1.25           C  
ATOM    425  O   TYR A  30       7.060  -8.466  -0.786  1.00  1.25           O  
ATOM    426  CB  TYR A  30       8.974 -10.802   0.143  1.00  1.25           C  
ATOM    427  CG  TYR A  30       9.382 -12.119   0.701  1.00  1.25           C  
ATOM    428  CD1 TYR A  30       8.803 -12.624   1.843  1.00  1.25           C  
ATOM    429  CD2 TYR A  30      10.417 -12.806   0.081  1.00  1.25           C  
ATOM    430  CE1 TYR A  30       9.247 -13.814   2.344  1.00  1.25           C  
ATOM    431  CE2 TYR A  30      10.856 -13.981   0.597  1.00  1.25           C  
ATOM    432  CZ  TYR A  30      10.270 -14.483   1.727  1.00  1.25           C  
ATOM    433  OH  TYR A  30      10.694 -15.673   2.222  1.00  1.25           O  
ATOM    434  H   TYR A  30       6.275 -11.206  -0.252  1.00  1.25           H  
ATOM    435  HA  TYR A  30       8.012 -10.009   1.885  1.00  1.25           H  
ATOM    436 1HB  TYR A  30       8.736 -10.951  -0.913  1.00  1.25           H  
ATOM    437 2HB  TYR A  30       9.845 -10.143   0.183  1.00  1.25           H  
ATOM    438  HD1 TYR A  30       8.001 -12.084   2.340  1.00  1.25           H  
ATOM    439  HD2 TYR A  30      10.886 -12.399  -0.815  1.00  1.25           H  
ATOM    440  HE1 TYR A  30       8.806 -14.224   3.220  1.00  1.25           H  
ATOM    441  HE2 TYR A  30      11.670 -14.520   0.115  1.00  1.25           H  
ATOM    442  HH  TYR A  30      11.543 -15.933   1.817  1.00  1.25           H  
ATOM    443  N   TRP A  31       8.464  -7.757   0.867  1.00  1.04           N  
ATOM    444  CA  TRP A  31       8.460  -6.365   0.421  1.00  1.04           C  
ATOM    445  C   TRP A  31       9.867  -5.846   0.193  1.00  1.04           C  
ATOM    446  O   TRP A  31      10.810  -6.227   0.891  1.00  1.04           O  
ATOM    447  CB  TRP A  31       7.754  -5.522   1.475  1.00  1.04           C  
ATOM    448  CG  TRP A  31       6.399  -6.055   1.692  1.00  1.04           C  
ATOM    449  CD1 TRP A  31       6.077  -7.079   2.524  1.00  1.04           C  
ATOM    450  CD2 TRP A  31       5.185  -5.647   1.085  1.00  1.04           C  
ATOM    451  NE1 TRP A  31       4.739  -7.313   2.488  1.00  1.04           N  
ATOM    452  CE2 TRP A  31       4.174  -6.464   1.607  1.00  1.04           C  
ATOM    453  CE3 TRP A  31       4.866  -4.689   0.164  1.00  1.04           C  
ATOM    454  CZ2 TRP A  31       2.877  -6.342   1.218  1.00  1.04           C  
ATOM    455  CZ3 TRP A  31       3.566  -4.583  -0.224  1.00  1.04           C  
ATOM    456  CH2 TRP A  31       2.600  -5.385   0.276  1.00  1.04           C  
ATOM    457  H   TRP A  31       9.012  -8.017   1.692  1.00  1.04           H  
ATOM    458  HA  TRP A  31       7.913  -6.295  -0.516  1.00  1.04           H  
ATOM    459 1HB  TRP A  31       8.295  -5.547   2.406  1.00  1.04           H  
ATOM    460 2HB  TRP A  31       7.687  -4.485   1.144  1.00  1.04           H  
ATOM    461  HD1 TRP A  31       6.787  -7.627   3.146  1.00  1.04           H  
ATOM    462  HE1 TRP A  31       4.239  -8.024   3.040  1.00  1.04           H  
ATOM    463  HE3 TRP A  31       5.636  -4.041  -0.261  1.00  1.04           H  
ATOM    464  HZ2 TRP A  31       2.090  -6.976   1.615  1.00  1.04           H  
ATOM    465  HZ3 TRP A  31       3.332  -3.859  -0.956  1.00  1.04           H  
ATOM    466  HH2 TRP A  31       1.580  -5.266  -0.081  1.00  1.04           H  
ATOM    467  N   SER A  32      10.010  -4.939  -0.760  1.00  0.88           N  
ATOM    468  CA  SER A  32      11.320  -4.392  -1.059  1.00  0.88           C  
ATOM    469  C   SER A  32      11.335  -2.897  -1.190  1.00  0.88           C  
ATOM    470  O   SER A  32      10.314  -2.250  -1.453  1.00  0.88           O  
ATOM    471  CB  SER A  32      11.828  -4.943  -2.360  1.00  0.88           C  
ATOM    472  OG  SER A  32      11.846  -6.339  -2.344  1.00  0.88           O  
ATOM    473  H   SER A  32       9.201  -4.656  -1.302  1.00  0.88           H  
ATOM    474  HA  SER A  32      12.003  -4.660  -0.263  1.00  0.88           H  
ATOM    475 1HB  SER A  32      11.218  -4.569  -3.145  1.00  0.88           H  
ATOM    476 2HB  SER A  32      12.839  -4.575  -2.531  1.00  0.88           H  
ATOM    477  HG  SER A  32      12.364  -6.586  -1.569  1.00  0.88           H  
ATOM    478  N   TRP A  33      12.530  -2.358  -1.033  1.00  0.77           N  
ATOM    479  CA  TRP A  33      12.773  -0.958  -1.265  1.00  0.77           C  
ATOM    480  C   TRP A  33      13.812  -0.850  -2.354  1.00  0.77           C  
ATOM    481  O   TRP A  33      14.847  -1.542  -2.332  1.00  0.77           O  
ATOM    482  CB  TRP A  33      13.248  -0.297   0.015  1.00  0.77           C  
ATOM    483  CG  TRP A  33      12.166  -0.257   1.086  1.00  0.77           C  
ATOM    484  CD1 TRP A  33      11.802  -1.278   1.921  1.00  0.77           C  
ATOM    485  CD2 TRP A  33      11.336   0.869   1.457  1.00  0.77           C  
ATOM    486  NE1 TRP A  33      10.792  -0.866   2.761  1.00  0.77           N  
ATOM    487  CE2 TRP A  33      10.501   0.440   2.494  1.00  0.77           C  
ATOM    488  CE3 TRP A  33      11.237   2.189   1.009  1.00  0.77           C  
ATOM    489  CZ2 TRP A  33       9.576   1.278   3.077  1.00  0.77           C  
ATOM    490  CZ3 TRP A  33      10.313   3.019   1.620  1.00  0.77           C  
ATOM    491  CH2 TRP A  33       9.510   2.578   2.619  1.00  0.77           C  
ATOM    492  H   TRP A  33      13.310  -2.961  -0.773  1.00  0.77           H  
ATOM    493  HA  TRP A  33      11.857  -0.478  -1.602  1.00  0.77           H  
ATOM    494 1HB  TRP A  33      14.110  -0.839   0.409  1.00  0.77           H  
ATOM    495 2HB  TRP A  33      13.563   0.719  -0.200  1.00  0.77           H  
ATOM    496  HD1 TRP A  33      12.238  -2.274   1.916  1.00  0.77           H  
ATOM    497  HE1 TRP A  33      10.336  -1.426   3.469  1.00  0.77           H  
ATOM    498  HE3 TRP A  33      11.876   2.558   0.204  1.00  0.77           H  
ATOM    499  HZ2 TRP A  33       8.928   0.949   3.870  1.00  0.77           H  
ATOM    500  HZ3 TRP A  33      10.246   4.034   1.285  1.00  0.77           H  
ATOM    501  HH2 TRP A  33       8.800   3.267   3.065  1.00  0.77           H  
ATOM    502  N   ILE A  34      13.516   0.006  -3.313  1.00  0.72           N  
ATOM    503  CA  ILE A  34      14.393   0.233  -4.440  1.00  0.72           C  
ATOM    504  C   ILE A  34      14.612   1.733  -4.605  1.00  0.72           C  
ATOM    505  O   ILE A  34      13.916   2.541  -3.977  1.00  0.72           O  
ATOM    506  CB  ILE A  34      13.814  -0.381  -5.725  1.00  0.72           C  
ATOM    507  CG1 ILE A  34      12.575   0.281  -6.046  1.00  0.72           C  
ATOM    508  CG2 ILE A  34      13.543  -1.902  -5.546  1.00  0.72           C  
ATOM    509  CD1 ILE A  34      12.075  -0.077  -7.363  1.00  0.72           C  
ATOM    510  H   ILE A  34      12.631   0.513  -3.255  1.00  0.72           H  
ATOM    511  HA  ILE A  34      15.359  -0.226  -4.244  1.00  0.72           H  
ATOM    512  HB  ILE A  34      14.513  -0.225  -6.547  1.00  0.72           H  
ATOM    513 1HG1 ILE A  34      11.825   0.021  -5.294  1.00  0.72           H  
ATOM    514 2HG1 ILE A  34      12.745   1.352  -6.016  1.00  0.72           H  
ATOM    515 1HG2 ILE A  34      13.133  -2.301  -6.470  1.00  0.72           H  
ATOM    516 2HG2 ILE A  34      14.459  -2.418  -5.311  1.00  0.72           H  
ATOM    517 3HG2 ILE A  34      12.827  -2.061  -4.740  1.00  0.72           H  
ATOM    518 1HD1 ILE A  34      11.162   0.459  -7.574  1.00  0.72           H  
ATOM    519 2HD1 ILE A  34      12.831   0.200  -8.075  1.00  0.72           H  
ATOM    520 3HD1 ILE A  34      11.895  -1.148  -7.404  1.00  0.72           H  
ATOM    521  N   ARG A  35      15.564   2.098  -5.454  1.00  0.71           N  
ATOM    522  CA  ARG A  35      15.895   3.495  -5.687  1.00  0.71           C  
ATOM    523  C   ARG A  35      16.212   3.822  -7.142  1.00  0.71           C  
ATOM    524  O   ARG A  35      16.828   3.029  -7.849  1.00  0.71           O  
ATOM    525  CB  ARG A  35      17.092   3.835  -4.837  1.00  0.71           C  
ATOM    526  CG  ARG A  35      17.479   5.200  -4.823  1.00  0.71           C  
ATOM    527  CD  ARG A  35      18.520   5.437  -3.838  1.00  0.71           C  
ATOM    528  NE  ARG A  35      19.762   4.843  -4.171  1.00  0.71           N  
ATOM    529  CZ  ARG A  35      20.835   4.977  -3.393  1.00  0.71           C  
ATOM    530  NH1 ARG A  35      20.728   5.686  -2.284  1.00  0.71           N  
ATOM    531  NH2 ARG A  35      21.983   4.422  -3.735  1.00  0.71           N  
ATOM    532  H   ARG A  35      16.107   1.373  -5.911  1.00  0.71           H  
ATOM    533  HA  ARG A  35      15.050   4.105  -5.375  1.00  0.71           H  
ATOM    534 1HB  ARG A  35      16.894   3.566  -3.846  1.00  0.71           H  
ATOM    535 2HB  ARG A  35      17.950   3.249  -5.171  1.00  0.71           H  
ATOM    536 1HG  ARG A  35      17.859   5.487  -5.792  1.00  0.71           H  
ATOM    537 2HG  ARG A  35      16.600   5.794  -4.564  1.00  0.71           H  
ATOM    538 1HD  ARG A  35      18.687   6.505  -3.705  1.00  0.71           H  
ATOM    539 2HD  ARG A  35      18.209   5.003  -2.903  1.00  0.71           H  
ATOM    540  HE  ARG A  35      19.844   4.303  -5.029  1.00  0.71           H  
ATOM    541 1HH1 ARG A  35      19.841   6.140  -2.015  1.00  0.71           H  
ATOM    542 2HH1 ARG A  35      21.545   5.845  -1.686  1.00  0.71           H  
ATOM    543 1HH2 ARG A  35      22.053   3.889  -4.599  1.00  0.71           H  
ATOM    544 2HH2 ARG A  35      22.792   4.535  -3.142  1.00  0.71           H  
ATOM    545  N   GLN A  36      15.790   4.999  -7.593  1.00  0.75           N  
ATOM    546  CA  GLN A  36      16.115   5.458  -8.935  1.00  0.75           C  
ATOM    547  C   GLN A  36      16.647   6.899  -8.999  1.00  0.75           C  
ATOM    548  O   GLN A  36      15.849   7.843  -8.977  1.00  0.75           O  
ATOM    549  CB  GLN A  36      14.922   5.376  -9.852  1.00  0.75           C  
ATOM    550  CG  GLN A  36      15.312   5.784 -11.209  1.00  0.75           C  
ATOM    551  CD  GLN A  36      14.267   5.679 -12.225  1.00  0.75           C  
ATOM    552  OE1 GLN A  36      13.053   5.666 -11.957  1.00  0.75           O  
ATOM    553  NE2 GLN A  36      14.743   5.596 -13.453  1.00  0.75           N  
ATOM    554  H   GLN A  36      15.222   5.589  -6.992  1.00  0.75           H  
ATOM    555  HA  GLN A  36      16.857   4.784  -9.356  1.00  0.75           H  
ATOM    556 1HB  GLN A  36      14.533   4.363  -9.869  1.00  0.75           H  
ATOM    557 2HB  GLN A  36      14.143   6.045  -9.502  1.00  0.75           H  
ATOM    558 1HG  GLN A  36      15.668   6.814 -11.187  1.00  0.75           H  
ATOM    559 2HG  GLN A  36      16.126   5.137 -11.506  1.00  0.75           H  
ATOM    560 1HE2 GLN A  36      14.132   5.524 -14.240  1.00  0.75           H  
ATOM    561 2HE2 GLN A  36      15.768   5.624 -13.564  1.00  0.75           H  
ATOM    562  N   PRO A  37      17.975   7.107  -8.978  1.00  0.81           N  
ATOM    563  CA  PRO A  37      18.633   8.402  -9.075  1.00  0.81           C  
ATOM    564  C   PRO A  37      18.189   9.024 -10.398  1.00  0.81           C  
ATOM    565  O   PRO A  37      17.911   8.285 -11.336  1.00  0.81           O  
ATOM    566  CB  PRO A  37      20.124   8.033  -9.064  1.00  0.81           C  
ATOM    567  CG  PRO A  37      20.173   6.677  -8.374  1.00  0.81           C  
ATOM    568  CD  PRO A  37      18.904   5.975  -8.808  1.00  0.81           C  
ATOM    569  HA  PRO A  37      18.369   9.018  -8.216  1.00  0.81           H  
ATOM    570 1HB  PRO A  37      20.521   8.016 -10.089  1.00  0.81           H  
ATOM    571 2HB  PRO A  37      20.694   8.793  -8.505  1.00  0.81           H  
ATOM    572 1HG  PRO A  37      21.080   6.120  -8.664  1.00  0.81           H  
ATOM    573 2HG  PRO A  37      20.225   6.816  -7.280  1.00  0.81           H  
ATOM    574 1HD  PRO A  37      19.050   5.442  -9.765  1.00  0.81           H  
ATOM    575 2HD  PRO A  37      18.590   5.297  -8.012  1.00  0.81           H  
ATOM    576  N   PRO A  38      18.186  10.350 -10.556  1.00  0.87           N  
ATOM    577  CA  PRO A  38      17.755  11.044 -11.768  1.00  0.87           C  
ATOM    578  C   PRO A  38      18.574  10.698 -13.016  1.00  0.87           C  
ATOM    579  O   PRO A  38      18.111  10.897 -14.139  1.00  0.87           O  
ATOM    580  CB  PRO A  38      17.939  12.520 -11.384  1.00  0.87           C  
ATOM    581  CG  PRO A  38      18.950  12.508 -10.236  1.00  0.87           C  
ATOM    582  CD  PRO A  38      18.664  11.230  -9.478  1.00  0.87           C  
ATOM    583  HA  PRO A  38      16.692  10.820 -11.941  1.00  0.87           H  
ATOM    584 1HB  PRO A  38      18.299  13.086 -12.256  1.00  0.87           H  
ATOM    585 2HB  PRO A  38      16.971  12.955 -11.097  1.00  0.87           H  
ATOM    586 1HG  PRO A  38      19.974  12.543 -10.635  1.00  0.87           H  
ATOM    587 2HG  PRO A  38      18.824  13.405  -9.611  1.00  0.87           H  
ATOM    588 1HD  PRO A  38      19.589  10.861  -9.024  1.00  0.87           H  
ATOM    589 2HD  PRO A  38      17.873  11.389  -8.731  1.00  0.87           H  
ATOM    590  N   GLY A  39      19.794  10.207 -12.819  1.00  0.92           N  
ATOM    591  CA  GLY A  39      20.679   9.840 -13.917  1.00  0.92           C  
ATOM    592  C   GLY A  39      20.843   8.325 -14.097  1.00  0.92           C  
ATOM    593  O   GLY A  39      21.793   7.888 -14.750  1.00  0.92           O  
ATOM    594  H   GLY A  39      20.123  10.068 -11.878  1.00  0.92           H  
ATOM    595 1HA  GLY A  39      20.299  10.272 -14.842  1.00  0.92           H  
ATOM    596 2HA  GLY A  39      21.657  10.288 -13.745  1.00  0.92           H  
ATOM    597  N   LYS A  40      19.957   7.515 -13.507  1.00  0.95           N  
ATOM    598  CA  LYS A  40      20.147   6.059 -13.550  1.00  0.95           C  
ATOM    599  C   LYS A  40      18.824   5.276 -13.480  1.00  0.95           C  
ATOM    600  O   LYS A  40      17.770   5.836 -13.182  1.00  0.95           O  
ATOM    601  CB  LYS A  40      21.129   5.656 -12.436  1.00  0.95           C  
ATOM    602  CG  LYS A  40      21.587   4.193 -12.399  1.00  0.95           C  
ATOM    603  CD  LYS A  40      22.694   4.000 -11.369  1.00  0.95           C  
ATOM    604  CE  LYS A  40      23.213   2.572 -11.371  1.00  0.95           C  
ATOM    605  NZ  LYS A  40      24.310   2.377 -10.381  1.00  0.95           N  
ATOM    606  H   LYS A  40      19.172   7.897 -12.974  1.00  0.95           H  
ATOM    607  HA  LYS A  40      20.613   5.810 -14.503  1.00  0.95           H  
ATOM    608 1HB  LYS A  40      22.024   6.271 -12.507  1.00  0.95           H  
ATOM    609 2HB  LYS A  40      20.672   5.870 -11.477  1.00  0.95           H  
ATOM    610 1HG  LYS A  40      20.762   3.551 -12.087  1.00  0.95           H  
ATOM    611 2HG  LYS A  40      21.939   3.878 -13.380  1.00  0.95           H  
ATOM    612 1HD  LYS A  40      23.516   4.685 -11.575  1.00  0.95           H  
ATOM    613 2HD  LYS A  40      22.299   4.219 -10.372  1.00  0.95           H  
ATOM    614 1HE  LYS A  40      22.394   1.896 -11.128  1.00  0.95           H  
ATOM    615 2HE  LYS A  40      23.588   2.329 -12.363  1.00  0.95           H  
ATOM    616 1HZ  LYS A  40      24.616   1.420 -10.404  1.00  0.95           H  
ATOM    617 2HZ  LYS A  40      25.079   2.984 -10.592  1.00  0.95           H  
ATOM    618 3HZ  LYS A  40      23.964   2.584  -9.427  1.00  0.95           H  
ATOM    619  N   GLY A  41      18.866   3.997 -13.860  1.00  0.95           N  
ATOM    620  CA  GLY A  41      17.692   3.132 -13.769  1.00  0.95           C  
ATOM    621  C   GLY A  41      17.501   2.671 -12.324  1.00  0.95           C  
ATOM    622  O   GLY A  41      18.079   3.252 -11.409  1.00  0.95           O  
ATOM    623  H   GLY A  41      19.744   3.601 -14.162  1.00  0.95           H  
ATOM    624 1HA  GLY A  41      16.807   3.666 -14.111  1.00  0.95           H  
ATOM    625 2HA  GLY A  41      17.822   2.267 -14.418  1.00  0.95           H  
ATOM    626  N   LEU A  42      16.683   1.647 -12.119  1.00  0.91           N  
ATOM    627  CA  LEU A  42      16.363   1.193 -10.764  1.00  0.91           C  
ATOM    628  C   LEU A  42      17.453   0.328 -10.129  1.00  0.91           C  
ATOM    629  O   LEU A  42      17.995  -0.577 -10.770  1.00  0.91           O  
ATOM    630  CB  LEU A  42      15.049   0.395 -10.809  1.00  0.91           C  
ATOM    631  CG  LEU A  42      13.758   1.236 -10.772  1.00  0.91           C  
ATOM    632  CD1 LEU A  42      13.785   2.235 -11.898  1.00  0.91           C  
ATOM    633  CD2 LEU A  42      12.538   0.319 -10.954  1.00  0.91           C  
ATOM    634  H   LEU A  42      16.254   1.187 -12.909  1.00  0.91           H  
ATOM    635  HA  LEU A  42      16.222   2.073 -10.137  1.00  0.91           H  
ATOM    636 1HB  LEU A  42      15.034  -0.208 -11.714  1.00  0.91           H  
ATOM    637 2HB  LEU A  42      15.031  -0.276  -9.946  1.00  0.91           H  
ATOM    638  HG  LEU A  42      13.698   1.770  -9.821  1.00  0.91           H  
ATOM    639 1HD1 LEU A  42      12.874   2.838 -11.873  1.00  0.91           H  
ATOM    640 2HD1 LEU A  42      14.644   2.875 -11.779  1.00  0.91           H  
ATOM    641 3HD1 LEU A  42      13.849   1.715 -12.850  1.00  0.91           H  
ATOM    642 1HD2 LEU A  42      11.627   0.919 -10.932  1.00  0.91           H  
ATOM    643 2HD2 LEU A  42      12.614  -0.190 -11.915  1.00  0.91           H  
ATOM    644 3HD2 LEU A  42      12.497  -0.423 -10.174  1.00  0.91           H  
ATOM    645  N   GLU A  43      17.708   0.574  -8.842  1.00  0.87           N  
ATOM    646  CA  GLU A  43      18.639  -0.210  -8.038  1.00  0.87           C  
ATOM    647  C   GLU A  43      17.945  -0.760  -6.799  1.00  0.87           C  
ATOM    648  O   GLU A  43      17.132  -0.084  -6.174  1.00  0.87           O  
ATOM    649  CB  GLU A  43      19.808   0.657  -7.549  1.00  0.87           C  
ATOM    650  CG  GLU A  43      20.687   1.259  -8.629  1.00  0.87           C  
ATOM    651  CD  GLU A  43      21.863   2.066  -8.062  1.00  0.87           C  
ATOM    652  OE1 GLU A  43      21.648   3.047  -7.392  1.00  0.87           O  
ATOM    653  OE2 GLU A  43      22.990   1.684  -8.322  1.00  0.87           O  
ATOM    654  H   GLU A  43      17.254   1.371  -8.413  1.00  0.87           H  
ATOM    655  HA  GLU A  43      19.013  -1.042  -8.634  1.00  0.87           H  
ATOM    656 1HB  GLU A  43      19.411   1.484  -6.955  1.00  0.87           H  
ATOM    657 2HB  GLU A  43      20.444   0.063  -6.893  1.00  0.87           H  
ATOM    658 1HG  GLU A  43      21.073   0.457  -9.256  1.00  0.87           H  
ATOM    659 2HG  GLU A  43      20.076   1.913  -9.261  1.00  0.87           H  
ATOM    660  N   TRP A  44      18.266  -1.981  -6.414  1.00  0.84           N  
ATOM    661  CA  TRP A  44      17.710  -2.532  -5.180  1.00  0.84           C  
ATOM    662  C   TRP A  44      18.427  -1.955  -3.962  1.00  0.84           C  
ATOM    663  O   TRP A  44      19.651  -1.825  -3.978  1.00  0.84           O  
ATOM    664  CB  TRP A  44      17.783  -4.063  -5.251  1.00  0.84           C  
ATOM    665  CG  TRP A  44      17.278  -4.858  -4.069  1.00  0.84           C  
ATOM    666  CD1 TRP A  44      15.987  -5.209  -3.808  1.00  0.84           C  
ATOM    667  CD2 TRP A  44      18.079  -5.492  -3.033  1.00  0.84           C  
ATOM    668  NE1 TRP A  44      15.932  -6.005  -2.691  1.00  0.84           N  
ATOM    669  CE2 TRP A  44      17.204  -6.193  -2.213  1.00  0.84           C  
ATOM    670  CE3 TRP A  44      19.449  -5.536  -2.757  1.00  0.84           C  
ATOM    671  CZ2 TRP A  44      17.650  -6.931  -1.134  1.00  0.84           C  
ATOM    672  CZ3 TRP A  44      19.884  -6.276  -1.666  1.00  0.84           C  
ATOM    673  CH2 TRP A  44      19.009  -6.948  -0.879  1.00  0.84           C  
ATOM    674  H   TRP A  44      18.920  -2.524  -6.961  1.00  0.84           H  
ATOM    675  HA  TRP A  44      16.667  -2.246  -5.114  1.00  0.84           H  
ATOM    676 1HB  TRP A  44      17.224  -4.396  -6.125  1.00  0.84           H  
ATOM    677 2HB  TRP A  44      18.820  -4.353  -5.415  1.00  0.84           H  
ATOM    678  HD1 TRP A  44      15.126  -4.913  -4.405  1.00  0.84           H  
ATOM    679  HE1 TRP A  44      15.092  -6.404  -2.292  1.00  0.84           H  
ATOM    680  HE3 TRP A  44      20.158  -5.003  -3.386  1.00  0.84           H  
ATOM    681  HZ2 TRP A  44      16.980  -7.475  -0.507  1.00  0.84           H  
ATOM    682  HZ3 TRP A  44      20.948  -6.312  -1.456  1.00  0.84           H  
ATOM    683  HH2 TRP A  44      19.389  -7.516  -0.032  1.00  0.84           H  
ATOM    684  N   ILE A  45      17.677  -1.608  -2.916  1.00  0.83           N  
ATOM    685  CA  ILE A  45      18.264  -1.157  -1.657  1.00  0.83           C  
ATOM    686  C   ILE A  45      18.270  -2.266  -0.634  1.00  0.83           C  
ATOM    687  O   ILE A  45      19.285  -2.536   0.012  1.00  0.83           O  
ATOM    688  CB  ILE A  45      17.481  -0.013  -1.017  1.00  0.83           C  
ATOM    689  CG1 ILE A  45      17.495   1.224  -1.830  1.00  0.83           C  
ATOM    690  CG2 ILE A  45      17.991   0.216   0.402  1.00  0.83           C  
ATOM    691  CD1 ILE A  45      16.510   2.214  -1.274  1.00  0.83           C  
ATOM    692  H   ILE A  45      16.662  -1.679  -2.964  1.00  0.83           H  
ATOM    693  HA  ILE A  45      19.290  -0.842  -1.838  1.00  0.83           H  
ATOM    694  HB  ILE A  45      16.442  -0.297  -0.939  1.00  0.83           H  
ATOM    695 1HG1 ILE A  45      18.491   1.665  -1.817  1.00  0.83           H  
ATOM    696 2HG1 ILE A  45      17.229   0.995  -2.863  1.00  0.83           H  
ATOM    697 1HG2 ILE A  45      17.428   0.989   0.860  1.00  0.83           H  
ATOM    698 2HG2 ILE A  45      17.894  -0.694   0.986  1.00  0.83           H  
ATOM    699 3HG2 ILE A  45      19.005   0.495   0.375  1.00  0.83           H  
ATOM    700 1HD1 ILE A  45      16.518   3.098  -1.841  1.00  0.83           H  
ATOM    701 2HD1 ILE A  45      15.509   1.780  -1.301  1.00  0.83           H  
ATOM    702 3HD1 ILE A  45      16.775   2.452  -0.248  1.00  0.83           H  
ATOM    703  N   GLY A  46      17.113  -2.884  -0.463  1.00  0.87           N  
ATOM    704  CA  GLY A  46      16.976  -3.916   0.546  1.00  0.87           C  
ATOM    705  C   GLY A  46      15.580  -4.506   0.577  1.00  0.87           C  
ATOM    706  O   GLY A  46      14.685  -4.080  -0.160  1.00  0.87           O  
ATOM    707  H   GLY A  46      16.317  -2.608  -1.036  1.00  0.87           H  
ATOM    708 1HA  GLY A  46      17.704  -4.695   0.369  1.00  0.87           H  
ATOM    709 2HA  GLY A  46      17.215  -3.498   1.521  1.00  0.87           H  
ATOM    710  N   GLU A  47      15.395  -5.495   1.439  1.00  0.93           N  
ATOM    711  CA  GLU A  47      14.106  -6.168   1.525  1.00  0.93           C  
ATOM    712  C   GLU A  47      13.792  -6.668   2.904  1.00  0.93           C  
ATOM    713  O   GLU A  47      14.684  -6.875   3.735  1.00  0.93           O  
ATOM    714  CB  GLU A  47      14.045  -7.387   0.605  1.00  0.93           C  
ATOM    715  CG  GLU A  47      14.933  -8.525   1.067  1.00  0.93           C  
ATOM    716  CD  GLU A  47      14.943  -9.703   0.132  1.00  0.93           C  
ATOM    717  OE1 GLU A  47      14.349  -9.620  -0.918  1.00  0.93           O  
ATOM    718  OE2 GLU A  47      15.557 -10.690   0.468  1.00  0.93           O  
ATOM    719  H   GLU A  47      16.187  -5.787   2.011  1.00  0.93           H  
ATOM    720  HA  GLU A  47      13.330  -5.462   1.256  1.00  0.93           H  
ATOM    721 1HB  GLU A  47      13.019  -7.756   0.553  1.00  0.93           H  
ATOM    722 2HB  GLU A  47      14.343  -7.103  -0.401  1.00  0.93           H  
ATOM    723 1HG  GLU A  47      15.917  -8.144   1.207  1.00  0.93           H  
ATOM    724 2HG  GLU A  47      14.575  -8.861   2.042  1.00  0.93           H  
ATOM    725  N   ILE A  48      12.509  -6.909   3.112  1.00  1.03           N  
ATOM    726  CA  ILE A  48      12.033  -7.490   4.339  1.00  1.03           C  
ATOM    727  C   ILE A  48      11.061  -8.624   4.059  1.00  1.03           C  
ATOM    728  O   ILE A  48      10.156  -8.526   3.218  1.00  1.03           O  
ATOM    729  CB  ILE A  48      11.402  -6.387   5.181  1.00  1.03           C  
ATOM    730  CG1 ILE A  48      10.982  -6.886   6.528  1.00  1.03           C  
ATOM    731  CG2 ILE A  48      10.260  -5.807   4.439  1.00  1.03           C  
ATOM    732  CD1 ILE A  48      10.750  -5.768   7.479  1.00  1.03           C  
ATOM    733  H   ILE A  48      11.845  -6.697   2.368  1.00  1.03           H  
ATOM    734  HA  ILE A  48      12.877  -7.901   4.881  1.00  1.03           H  
ATOM    735  HB  ILE A  48      12.130  -5.618   5.341  1.00  1.03           H  
ATOM    736 1HG1 ILE A  48      10.060  -7.456   6.430  1.00  1.03           H  
ATOM    737 2HG1 ILE A  48      11.754  -7.544   6.933  1.00  1.03           H  
ATOM    738 1HG2 ILE A  48       9.857  -5.007   5.017  1.00  1.03           H  
ATOM    739 2HG2 ILE A  48      10.606  -5.423   3.479  1.00  1.03           H  
ATOM    740 3HG2 ILE A  48       9.502  -6.575   4.276  1.00  1.03           H  
ATOM    741 1HD1 ILE A  48      10.450  -6.168   8.434  1.00  1.03           H  
ATOM    742 2HD1 ILE A  48      11.674  -5.206   7.598  1.00  1.03           H  
ATOM    743 3HD1 ILE A  48       9.985  -5.121   7.090  1.00  1.03           H  
ATOM    744  N   ASN A  49      11.241  -9.707   4.790  1.00  1.13           N  
ATOM    745  CA  ASN A  49      10.395 -10.867   4.655  1.00  1.13           C  
ATOM    746  C   ASN A  49       9.178 -10.730   5.529  1.00  1.13           C  
ATOM    747  O   ASN A  49       9.128  -9.869   6.408  1.00  1.13           O  
ATOM    748  CB  ASN A  49      11.155 -12.129   4.967  1.00  1.13           C  
ATOM    749  CG  ASN A  49      12.236 -12.388   3.966  1.00  1.13           C  
ATOM    750  OD1 ASN A  49      12.143 -11.950   2.819  1.00  1.13           O  
ATOM    751  ND2 ASN A  49      13.257 -13.089   4.372  1.00  1.13           N  
ATOM    752  H   ASN A  49      12.009  -9.725   5.462  1.00  1.13           H  
ATOM    753  HA  ASN A  49      10.052 -10.920   3.626  1.00  1.13           H  
ATOM    754 1HB  ASN A  49      11.606 -12.040   5.958  1.00  1.13           H  
ATOM    755 2HB  ASN A  49      10.475 -12.979   4.991  1.00  1.13           H  
ATOM    756 1HD2 ASN A  49      14.004 -13.293   3.739  1.00  1.13           H  
ATOM    757 2HD2 ASN A  49      13.292 -13.424   5.312  1.00  1.13           H  
ATOM    758  N   HIS A  50       8.203 -11.599   5.326  1.00  1.22           N  
ATOM    759  CA  HIS A  50       6.985 -11.570   6.122  1.00  1.22           C  
ATOM    760  C   HIS A  50       7.259 -11.773   7.620  1.00  1.22           C  
ATOM    761  O   HIS A  50       6.488 -11.324   8.472  1.00  1.22           O  
ATOM    762  CB  HIS A  50       6.044 -12.662   5.640  1.00  1.22           C  
ATOM    763  CG  HIS A  50       6.491 -14.059   5.963  1.00  1.22           C  
ATOM    764  ND1 HIS A  50       7.469 -14.705   5.256  1.00  1.22           N  
ATOM    765  CD2 HIS A  50       6.078 -14.929   6.915  1.00  1.22           C  
ATOM    766  CE1 HIS A  50       7.652 -15.914   5.754  1.00  1.22           C  
ATOM    767  NE2 HIS A  50       6.820 -16.079   6.763  1.00  1.22           N  
ATOM    768  H   HIS A  50       8.293 -12.280   4.586  1.00  1.22           H  
ATOM    769  HA  HIS A  50       6.489 -10.609   5.991  1.00  1.22           H  
ATOM    770 1HB  HIS A  50       5.130 -12.510   6.120  1.00  1.22           H  
ATOM    771 2HB  HIS A  50       5.877 -12.571   4.563  1.00  1.22           H  
ATOM    772  HD2 HIS A  50       5.302 -14.749   7.661  1.00  1.22           H  
ATOM    773  HE1 HIS A  50       8.368 -16.647   5.388  1.00  1.22           H  
ATOM    774  HE2 HIS A  50       6.736 -16.909   7.334  1.00  1.22           H  
ATOM    775  N   SER A  51       8.386 -12.427   7.922  1.00  1.25           N  
ATOM    776  CA  SER A  51       8.847 -12.726   9.274  1.00  1.25           C  
ATOM    777  C   SER A  51       9.524 -11.538   9.953  1.00  1.25           C  
ATOM    778  O   SER A  51       9.863 -11.604  11.134  1.00  1.25           O  
ATOM    779  CB  SER A  51       9.874 -13.837   9.239  1.00  1.25           C  
ATOM    780  OG  SER A  51      11.097 -13.377   8.664  1.00  1.25           O  
ATOM    781  H   SER A  51       8.942 -12.755   7.146  1.00  1.25           H  
ATOM    782  HA  SER A  51       7.986 -13.029   9.872  1.00  1.25           H  
ATOM    783 1HB  SER A  51      10.056 -14.196  10.251  1.00  1.25           H  
ATOM    784 2HB  SER A  51       9.485 -14.672   8.656  1.00  1.25           H  
ATOM    785  HG  SER A  51      11.720 -14.111   8.766  1.00  1.25           H  
ATOM    786  N   GLY A  52       9.799 -10.487   9.188  1.00  1.23           N  
ATOM    787  CA  GLY A  52      10.534  -9.333   9.676  1.00  1.23           C  
ATOM    788  C   GLY A  52      12.040  -9.414   9.375  1.00  1.23           C  
ATOM    789  O   GLY A  52      12.764  -8.441   9.586  1.00  1.23           O  
ATOM    790  H   GLY A  52       9.478 -10.461   8.223  1.00  1.23           H  
ATOM    791 1HA  GLY A  52      10.122  -8.439   9.213  1.00  1.23           H  
ATOM    792 2HA  GLY A  52      10.379  -9.234  10.748  1.00  1.23           H  
ATOM    793  N   SER A  53      12.538 -10.575   8.921  1.00  1.16           N  
ATOM    794  CA  SER A  53      13.969 -10.687   8.589  1.00  1.16           C  
ATOM    795  C   SER A  53      14.336  -9.776   7.417  1.00  1.16           C  
ATOM    796  O   SER A  53      13.552  -9.642   6.473  1.00  1.16           O  
ATOM    797  CB  SER A  53      14.347 -12.109   8.244  1.00  1.16           C  
ATOM    798  OG  SER A  53      15.695 -12.187   7.861  1.00  1.16           O  
ATOM    799  H   SER A  53      11.927 -11.388   8.807  1.00  1.16           H  
ATOM    800  HA  SER A  53      14.551 -10.373   9.458  1.00  1.16           H  
ATOM    801 1HB  SER A  53      14.166 -12.757   9.100  1.00  1.16           H  
ATOM    802 2HB  SER A  53      13.716 -12.457   7.431  1.00  1.16           H  
ATOM    803  HG  SER A  53      15.836 -11.469   7.229  1.00  1.16           H  
ATOM    804  N   THR A  54      15.530  -9.165   7.457  1.00  1.06           N  
ATOM    805  CA  THR A  54      15.940  -8.272   6.364  1.00  1.06           C  
ATOM    806  C   THR A  54      17.291  -8.539   5.708  1.00  1.06           C  
ATOM    807  O   THR A  54      18.209  -9.079   6.331  1.00  1.06           O  
ATOM    808  CB  THR A  54      15.965  -6.812   6.848  1.00  1.06           C  
ATOM    809  OG1 THR A  54      16.877  -6.668   7.949  1.00  1.06           O  
ATOM    810  CG2 THR A  54      14.605  -6.334   7.246  1.00  1.06           C  
ATOM    811  H   THR A  54      16.140  -9.307   8.251  1.00  1.06           H  
ATOM    812  HA  THR A  54      15.193  -8.355   5.582  1.00  1.06           H  
ATOM    813  HB  THR A  54      16.315  -6.184   6.023  1.00  1.06           H  
ATOM    814  HG1 THR A  54      16.934  -5.759   8.147  1.00  1.06           H  
ATOM    815 1HG2 THR A  54      14.664  -5.300   7.548  1.00  1.06           H  
ATOM    816 2HG2 THR A  54      13.963  -6.423   6.403  1.00  1.06           H  
ATOM    817 3HG2 THR A  54      14.216  -6.925   8.067  1.00  1.06           H  
ATOM    818  N   ASN A  55      17.397  -8.079   4.450  1.00  0.96           N  
ATOM    819  CA  ASN A  55      18.627  -8.110   3.650  1.00  0.96           C  
ATOM    820  C   ASN A  55      18.875  -6.741   3.011  1.00  0.96           C  
ATOM    821  O   ASN A  55      17.931  -6.037   2.639  1.00  0.96           O  
ATOM    822  CB  ASN A  55      18.587  -9.182   2.569  1.00  0.96           C  
ATOM    823  CG  ASN A  55      18.498 -10.591   3.098  1.00  0.96           C  
ATOM    824  OD1 ASN A  55      19.388 -11.048   3.825  1.00  0.96           O  
ATOM    825  ND2 ASN A  55      17.458 -11.302   2.729  1.00  0.96           N  
ATOM    826  H   ASN A  55      16.552  -7.666   4.049  1.00  0.96           H  
ATOM    827  HA  ASN A  55      19.470  -8.312   4.312  1.00  0.96           H  
ATOM    828 1HB  ASN A  55      17.761  -9.012   1.915  1.00  0.96           H  
ATOM    829 2HB  ASN A  55      19.490  -9.102   1.967  1.00  0.96           H  
ATOM    830 1HD2 ASN A  55      17.363 -12.244   3.046  1.00  0.96           H  
ATOM    831 2HD2 ASN A  55      16.753 -10.915   2.096  1.00  0.96           H  
ATOM    832  N   TYR A  56      20.146  -6.358   2.865  1.00  0.88           N  
ATOM    833  CA  TYR A  56      20.469  -5.052   2.280  1.00  0.88           C  
ATOM    834  C   TYR A  56      21.563  -5.125   1.223  1.00  0.88           C  
ATOM    835  O   TYR A  56      22.412  -6.019   1.255  1.00  0.88           O  
ATOM    836  CB  TYR A  56      20.940  -4.101   3.378  1.00  0.88           C  
ATOM    837  CG  TYR A  56      19.977  -3.974   4.511  1.00  0.88           C  
ATOM    838  CD1 TYR A  56      20.068  -4.897   5.537  1.00  0.88           C  
ATOM    839  CD2 TYR A  56      19.019  -2.983   4.556  1.00  0.88           C  
ATOM    840  CE1 TYR A  56      19.215  -4.844   6.591  1.00  0.88           C  
ATOM    841  CE2 TYR A  56      18.160  -2.935   5.634  1.00  0.88           C  
ATOM    842  CZ  TYR A  56      18.256  -3.861   6.645  1.00  0.88           C  
ATOM    843  OH  TYR A  56      17.404  -3.834   7.727  1.00  0.88           O  
ATOM    844  H   TYR A  56      20.889  -6.966   3.177  1.00  0.88           H  
ATOM    845  HA  TYR A  56      19.581  -4.645   1.803  1.00  0.88           H  
ATOM    846 1HB  TYR A  56      21.880  -4.453   3.770  1.00  0.88           H  
ATOM    847 2HB  TYR A  56      21.111  -3.108   2.955  1.00  0.88           H  
ATOM    848  HD1 TYR A  56      20.829  -5.677   5.496  1.00  0.88           H  
ATOM    849  HD2 TYR A  56      18.942  -2.248   3.751  1.00  0.88           H  
ATOM    850  HE1 TYR A  56      19.295  -5.581   7.391  1.00  0.88           H  
ATOM    851  HE2 TYR A  56      17.419  -2.179   5.686  1.00  0.88           H  
ATOM    852  HH  TYR A  56      17.403  -4.705   8.111  1.00  0.88           H  
ATOM    853  N   ASN A  57      21.560  -4.149   0.321  1.00  0.82           N  
ATOM    854  CA  ASN A  57      22.618  -3.954  -0.658  1.00  0.82           C  
ATOM    855  C   ASN A  57      23.890  -3.546   0.077  1.00  0.82           C  
ATOM    856  O   ASN A  57      23.847  -2.589   0.845  1.00  0.82           O  
ATOM    857  CB  ASN A  57      22.258  -2.871  -1.661  1.00  0.82           C  
ATOM    858  CG  ASN A  57      23.295  -2.744  -2.776  1.00  0.82           C  
ATOM    859  OD1 ASN A  57      24.417  -2.195  -2.609  1.00  0.82           O  
ATOM    860  ND2 ASN A  57      22.947  -3.254  -3.932  1.00  0.82           N  
ATOM    861  H   ASN A  57      20.780  -3.494   0.320  1.00  0.82           H  
ATOM    862  HA  ASN A  57      22.755  -4.881  -1.195  1.00  0.82           H  
ATOM    863 1HB  ASN A  57      21.284  -3.093  -2.106  1.00  0.82           H  
ATOM    864 2HB  ASN A  57      22.164  -1.913  -1.147  1.00  0.82           H  
ATOM    865 1HD2 ASN A  57      23.576  -3.206  -4.708  1.00  0.82           H  
ATOM    866 2HD2 ASN A  57      22.052  -3.691  -4.046  1.00  0.82           H  
ATOM    867  N   PRO A  58      25.044  -4.200  -0.131  1.00  0.77           N  
ATOM    868  CA  PRO A  58      26.301  -3.906   0.543  1.00  0.77           C  
ATOM    869  C   PRO A  58      26.671  -2.425   0.617  1.00  0.77           C  
ATOM    870  O   PRO A  58      27.234  -1.984   1.619  1.00  0.77           O  
ATOM    871  CB  PRO A  58      27.305  -4.669  -0.325  1.00  0.77           C  
ATOM    872  CG  PRO A  58      26.522  -5.849  -0.849  1.00  0.77           C  
ATOM    873  CD  PRO A  58      25.132  -5.320  -1.101  1.00  0.77           C  
ATOM    874  HA  PRO A  58      26.284  -4.338   1.544  1.00  0.77           H  
ATOM    875 1HB  PRO A  58      27.683  -4.014  -1.126  1.00  0.77           H  
ATOM    876 2HB  PRO A  58      28.173  -4.967   0.280  1.00  0.77           H  
ATOM    877 1HG  PRO A  58      26.997  -6.237  -1.764  1.00  0.77           H  
ATOM    878 2HG  PRO A  58      26.535  -6.665  -0.116  1.00  0.77           H  
ATOM    879 1HD  PRO A  58      25.029  -4.971  -2.136  1.00  0.77           H  
ATOM    880 2HD  PRO A  58      24.429  -6.128  -0.842  1.00  0.77           H  
ATOM    881  N   SER A  59      26.306  -1.624  -0.390  1.00  0.75           N  
ATOM    882  CA  SER A  59      26.676  -0.210  -0.379  1.00  0.75           C  
ATOM    883  C   SER A  59      25.967   0.607   0.704  1.00  0.75           C  
ATOM    884  O   SER A  59      26.385   1.730   1.011  1.00  0.75           O  
ATOM    885  CB  SER A  59      26.409   0.398  -1.741  1.00  0.75           C  
ATOM    886  OG  SER A  59      25.039   0.420  -2.029  1.00  0.75           O  
ATOM    887  H   SER A  59      25.767  -1.973  -1.181  1.00  0.75           H  
ATOM    888  HA  SER A  59      27.747  -0.150  -0.189  1.00  0.75           H  
ATOM    889 1HB  SER A  59      26.803   1.412  -1.766  1.00  0.75           H  
ATOM    890 2HB  SER A  59      26.931  -0.178  -2.503  1.00  0.75           H  
ATOM    891  HG  SER A  59      24.780  -0.513  -2.154  1.00  0.75           H  
ATOM    892  N   LEU A  60      24.880   0.056   1.241  1.00  0.73           N  
ATOM    893  CA  LEU A  60      24.071   0.689   2.264  1.00  0.73           C  
ATOM    894  C   LEU A  60      24.087  -0.070   3.593  1.00  0.73           C  
ATOM    895  O   LEU A  60      23.328   0.242   4.528  1.00  0.73           O  
ATOM    896  CB  LEU A  60      22.665   0.869   1.700  1.00  0.73           C  
ATOM    897  CG  LEU A  60      22.604   1.887   0.520  1.00  0.73           C  
ATOM    898  CD1 LEU A  60      21.255   1.899  -0.131  1.00  0.73           C  
ATOM    899  CD2 LEU A  60      22.905   3.261   1.081  1.00  0.73           C  
ATOM    900  H   LEU A  60      24.606  -0.877   0.945  1.00  0.73           H  
ATOM    901  HA  LEU A  60      24.481   1.679   2.451  1.00  0.73           H  
ATOM    902 1HB  LEU A  60      22.314  -0.099   1.332  1.00  0.73           H  
ATOM    903 2HB  LEU A  60      22.022   1.191   2.473  1.00  0.73           H  
ATOM    904  HG  LEU A  60      23.345   1.620  -0.233  1.00  0.73           H  
ATOM    905 1HD1 LEU A  60      21.249   2.627  -0.943  1.00  0.73           H  
ATOM    906 2HD1 LEU A  60      21.046   0.905  -0.532  1.00  0.73           H  
ATOM    907 3HD1 LEU A  60      20.508   2.174   0.601  1.00  0.73           H  
ATOM    908 1HD2 LEU A  60      22.889   4.007   0.281  1.00  0.73           H  
ATOM    909 2HD2 LEU A  60      22.161   3.522   1.827  1.00  0.73           H  
ATOM    910 3HD2 LEU A  60      23.878   3.243   1.540  1.00  0.73           H  
ATOM    911  N   LYS A  61      24.960  -1.068   3.716  1.00  0.71           N  
ATOM    912  CA  LYS A  61      24.997  -1.754   4.991  1.00  0.71           C  
ATOM    913  C   LYS A  61      25.608  -0.797   5.988  1.00  0.71           C  
ATOM    914  O   LYS A  61      26.484  -0.008   5.641  1.00  0.71           O  
ATOM    915  CB  LYS A  61      25.711  -3.101   4.913  1.00  0.71           C  
ATOM    916  CG  LYS A  61      24.916  -4.145   4.136  1.00  0.71           C  
ATOM    917  CD  LYS A  61      25.610  -5.498   4.095  1.00  0.71           C  
ATOM    918  CE  LYS A  61      24.808  -6.495   3.268  1.00  0.71           C  
ATOM    919  NZ  LYS A  61      25.454  -7.832   3.224  1.00  0.71           N  
ATOM    920  H   LYS A  61      25.603  -1.328   2.963  1.00  0.71           H  
ATOM    921  HA  LYS A  61      23.974  -1.956   5.310  1.00  0.71           H  
ATOM    922 1HB  LYS A  61      26.672  -2.972   4.408  1.00  0.71           H  
ATOM    923 2HB  LYS A  61      25.906  -3.479   5.915  1.00  0.71           H  
ATOM    924 1HG  LYS A  61      23.967  -4.278   4.638  1.00  0.71           H  
ATOM    925 2HG  LYS A  61      24.715  -3.788   3.130  1.00  0.71           H  
ATOM    926 1HD  LYS A  61      26.605  -5.391   3.665  1.00  0.71           H  
ATOM    927 2HD  LYS A  61      25.713  -5.884   5.108  1.00  0.71           H  
ATOM    928 1HE  LYS A  61      23.810  -6.593   3.693  1.00  0.71           H  
ATOM    929 2HE  LYS A  61      24.721  -6.118   2.252  1.00  0.71           H  
ATOM    930 1HZ  LYS A  61      24.890  -8.454   2.660  1.00  0.71           H  
ATOM    931 2HZ  LYS A  61      26.371  -7.745   2.815  1.00  0.71           H  
ATOM    932 3HZ  LYS A  61      25.534  -8.203   4.159  1.00  0.71           H  
ATOM    933  N   SER A  62      25.095  -0.832   7.214  1.00  0.69           N  
ATOM    934  CA  SER A  62      25.485   0.043   8.329  1.00  0.69           C  
ATOM    935  C   SER A  62      24.838   1.438   8.222  1.00  0.69           C  
ATOM    936  O   SER A  62      24.968   2.244   9.144  1.00  0.69           O  
ATOM    937  CB  SER A  62      27.001   0.193   8.462  1.00  0.69           C  
ATOM    938  OG  SER A  62      27.513   1.206   7.639  1.00  0.69           O  
ATOM    939  H   SER A  62      24.374  -1.517   7.395  1.00  0.69           H  
ATOM    940  HA  SER A  62      25.125  -0.414   9.252  1.00  0.69           H  
ATOM    941 1HB  SER A  62      27.248   0.411   9.499  1.00  0.69           H  
ATOM    942 2HB  SER A  62      27.480  -0.752   8.209  1.00  0.69           H  
ATOM    943  HG  SER A  62      27.256   0.964   6.746  1.00  0.69           H  
ATOM    944  N   ARG A  63      24.126   1.722   7.117  1.00  0.68           N  
ATOM    945  CA  ARG A  63      23.436   3.000   6.971  1.00  0.68           C  
ATOM    946  C   ARG A  63      21.919   2.812   6.872  1.00  0.68           C  
ATOM    947  O   ARG A  63      21.162   3.653   7.362  1.00  0.68           O  
ATOM    948  CB  ARG A  63      23.956   3.792   5.775  1.00  0.68           C  
ATOM    949  CG  ARG A  63      25.371   4.306   5.919  1.00  0.68           C  
ATOM    950  CD  ARG A  63      25.765   5.235   4.801  1.00  0.68           C  
ATOM    951  NE  ARG A  63      25.991   4.560   3.517  1.00  0.68           N  
ATOM    952  CZ  ARG A  63      25.977   5.188   2.320  1.00  0.68           C  
ATOM    953  NH1 ARG A  63      25.707   6.467   2.244  1.00  0.68           N  
ATOM    954  NH2 ARG A  63      26.234   4.521   1.209  1.00  0.68           N  
ATOM    955  H   ARG A  63      24.046   1.046   6.362  1.00  0.68           H  
ATOM    956  HA  ARG A  63      23.639   3.600   7.857  1.00  0.68           H  
ATOM    957 1HB  ARG A  63      23.894   3.184   4.869  1.00  0.68           H  
ATOM    958 2HB  ARG A  63      23.341   4.665   5.634  1.00  0.68           H  
ATOM    959 1HG  ARG A  63      25.453   4.854   6.860  1.00  0.68           H  
ATOM    960 2HG  ARG A  63      26.062   3.459   5.930  1.00  0.68           H  
ATOM    961 1HD  ARG A  63      24.969   5.979   4.662  1.00  0.68           H  
ATOM    962 2HD  ARG A  63      26.683   5.751   5.078  1.00  0.68           H  
ATOM    963  HE  ARG A  63      26.209   3.568   3.526  1.00  0.68           H  
ATOM    964 1HH1 ARG A  63      25.492   6.998   3.085  1.00  0.68           H  
ATOM    965 2HH1 ARG A  63      25.689   6.910   1.332  1.00  0.68           H  
ATOM    966 1HH2 ARG A  63      26.434   3.512   1.234  1.00  0.68           H  
ATOM    967 2HH2 ARG A  63      26.216   4.999   0.323  1.00  0.68           H  
ATOM    968  N   VAL A  64      21.465   1.701   6.274  1.00  0.67           N  
ATOM    969  CA  VAL A  64      20.023   1.477   6.120  1.00  0.67           C  
ATOM    970  C   VAL A  64      19.418   0.396   7.009  1.00  0.67           C  
ATOM    971  O   VAL A  64      19.925  -0.723   7.112  1.00  0.67           O  
ATOM    972  CB  VAL A  64      19.654   1.135   4.669  1.00  0.67           C  
ATOM    973  CG1 VAL A  64      18.172   0.814   4.540  1.00  0.67           C  
ATOM    974  CG2 VAL A  64      19.918   2.286   3.838  1.00  0.67           C  
ATOM    975  H   VAL A  64      22.118   1.045   5.857  1.00  0.67           H  
ATOM    976  HA  VAL A  64      19.532   2.410   6.352  1.00  0.67           H  
ATOM    977  HB  VAL A  64      20.240   0.274   4.335  1.00  0.67           H  
ATOM    978 1HG1 VAL A  64      17.929   0.595   3.503  1.00  0.67           H  
ATOM    979 2HG1 VAL A  64      17.926  -0.035   5.142  1.00  0.67           H  
ATOM    980 3HG1 VAL A  64      17.603   1.677   4.876  1.00  0.67           H  
ATOM    981 1HG2 VAL A  64      19.658   2.064   2.809  1.00  0.67           H  
ATOM    982 2HG2 VAL A  64      19.308   3.109   4.201  1.00  0.67           H  
ATOM    983 3HG2 VAL A  64      20.969   2.540   3.914  1.00  0.67           H  
ATOM    984  N   THR A  65      18.294   0.751   7.627  1.00  0.69           N  
ATOM    985  CA  THR A  65      17.497  -0.186   8.399  1.00  0.69           C  
ATOM    986  C   THR A  65      16.076  -0.245   7.833  1.00  0.69           C  
ATOM    987  O   THR A  65      15.428   0.781   7.615  1.00  0.69           O  
ATOM    988  CB  THR A  65      17.445   0.183   9.897  1.00  0.69           C  
ATOM    989  OG1 THR A  65      18.772   0.165  10.443  1.00  0.69           O  
ATOM    990  CG2 THR A  65      16.567  -0.810  10.656  1.00  0.69           C  
ATOM    991  H   THR A  65      17.984   1.716   7.530  1.00  0.69           H  
ATOM    992  HA  THR A  65      17.935  -1.180   8.308  1.00  0.69           H  
ATOM    993  HB  THR A  65      17.030   1.184  10.010  1.00  0.69           H  
ATOM    994  HG1 THR A  65      19.216  -0.647  10.177  1.00  0.69           H  
ATOM    995 1HG2 THR A  65      16.541  -0.539  11.709  1.00  0.69           H  
ATOM    996 2HG2 THR A  65      15.553  -0.792  10.257  1.00  0.69           H  
ATOM    997 3HG2 THR A  65      16.978  -1.813  10.549  1.00  0.69           H  
ATOM    998  N   ILE A  66      15.590  -1.452   7.597  1.00  0.72           N  
ATOM    999  CA  ILE A  66      14.234  -1.679   7.095  1.00  0.72           C  
ATOM   1000  C   ILE A  66      13.419  -2.421   8.144  1.00  0.72           C  
ATOM   1001  O   ILE A  66      13.941  -3.305   8.825  1.00  0.72           O  
ATOM   1002  CB  ILE A  66      14.233  -2.394   5.723  1.00  0.72           C  
ATOM   1003  CG1 ILE A  66      14.863  -1.469   4.644  1.00  0.72           C  
ATOM   1004  CG2 ILE A  66      12.815  -2.788   5.316  1.00  0.72           C  
ATOM   1005  CD1 ILE A  66      15.212  -2.176   3.345  1.00  0.72           C  
ATOM   1006  H   ILE A  66      16.189  -2.258   7.763  1.00  0.72           H  
ATOM   1007  HA  ILE A  66      13.763  -0.715   6.940  1.00  0.72           H  
ATOM   1008  HB  ILE A  66      14.846  -3.295   5.787  1.00  0.72           H  
ATOM   1009 1HG1 ILE A  66      14.142  -0.683   4.418  1.00  0.72           H  
ATOM   1010 2HG1 ILE A  66      15.741  -1.003   5.038  1.00  0.72           H  
ATOM   1011 1HG2 ILE A  66      12.837  -3.300   4.355  1.00  0.72           H  
ATOM   1012 2HG2 ILE A  66      12.393  -3.446   6.062  1.00  0.72           H  
ATOM   1013 3HG2 ILE A  66      12.198  -1.890   5.237  1.00  0.72           H  
ATOM   1014 1HD1 ILE A  66      15.629  -1.461   2.635  1.00  0.72           H  
ATOM   1015 2HD1 ILE A  66      15.944  -2.958   3.547  1.00  0.72           H  
ATOM   1016 3HD1 ILE A  66      14.322  -2.626   2.921  1.00  0.72           H  
ATOM   1017  N   SER A  67      12.177  -1.986   8.349  1.00  0.78           N  
ATOM   1018  CA  SER A  67      11.328  -2.589   9.373  1.00  0.78           C  
ATOM   1019  C   SER A  67       9.859  -2.692   8.979  1.00  0.78           C  
ATOM   1020  O   SER A  67       9.396  -2.053   8.028  1.00  0.78           O  
ATOM   1021  CB  SER A  67      11.445  -1.797  10.664  1.00  0.78           C  
ATOM   1022  OG  SER A  67      10.934  -0.500  10.519  1.00  0.78           O  
ATOM   1023  H   SER A  67      11.834  -1.223   7.764  1.00  0.78           H  
ATOM   1024  HA  SER A  67      11.692  -3.601   9.560  1.00  0.78           H  
ATOM   1025 1HB  SER A  67      10.902  -2.314  11.455  1.00  0.78           H  
ATOM   1026 2HB  SER A  67      12.492  -1.746  10.965  1.00  0.78           H  
ATOM   1027  HG  SER A  67      11.545  -0.035   9.932  1.00  0.78           H  
ATOM   1028  N   VAL A  68       9.117  -3.487   9.753  1.00  0.85           N  
ATOM   1029  CA  VAL A  68       7.689  -3.697   9.529  1.00  0.85           C  
ATOM   1030  C   VAL A  68       6.843  -3.455  10.764  1.00  0.85           C  
ATOM   1031  O   VAL A  68       7.211  -3.854  11.871  1.00  0.85           O  
ATOM   1032  CB  VAL A  68       7.462  -5.143   9.072  1.00  0.85           C  
ATOM   1033  CG1 VAL A  68       7.953  -6.112  10.125  1.00  0.85           C  
ATOM   1034  CG2 VAL A  68       5.992  -5.393   8.820  1.00  0.85           C  
ATOM   1035  H   VAL A  68       9.562  -3.971  10.520  1.00  0.85           H  
ATOM   1036  HA  VAL A  68       7.353  -3.018   8.746  1.00  0.85           H  
ATOM   1037  HB  VAL A  68       8.019  -5.307   8.199  1.00  0.85           H  
ATOM   1038 1HG1 VAL A  68       7.801  -7.136   9.775  1.00  0.85           H  
ATOM   1039 2HG1 VAL A  68       9.010  -5.947  10.313  1.00  0.85           H  
ATOM   1040 3HG1 VAL A  68       7.394  -5.958  11.047  1.00  0.85           H  
ATOM   1041 1HG2 VAL A  68       5.851  -6.415   8.473  1.00  0.85           H  
ATOM   1042 2HG2 VAL A  68       5.424  -5.254   9.727  1.00  0.85           H  
ATOM   1043 3HG2 VAL A  68       5.646  -4.701   8.070  1.00  0.85           H  
ATOM   1044  N   ASP A  69       5.684  -2.837  10.558  1.00  0.93           N  
ATOM   1045  CA  ASP A  69       4.736  -2.602  11.625  1.00  0.93           C  
ATOM   1046  C   ASP A  69       3.349  -3.121  11.250  1.00  0.93           C  
ATOM   1047  O   ASP A  69       2.539  -2.462  10.568  1.00  0.93           O  
ATOM   1048  CB  ASP A  69       4.706  -1.124  11.975  1.00  0.93           C  
ATOM   1049  CG  ASP A  69       3.779  -0.786  13.137  1.00  0.93           C  
ATOM   1050  OD1 ASP A  69       2.910  -1.585  13.493  1.00  0.93           O  
ATOM   1051  OD2 ASP A  69       3.940   0.303  13.671  1.00  0.93           O  
ATOM   1052  H   ASP A  69       5.454  -2.505   9.622  1.00  0.93           H  
ATOM   1053  HA  ASP A  69       5.070  -3.149  12.507  1.00  0.93           H  
ATOM   1054 1HB  ASP A  69       5.718  -0.797  12.228  1.00  0.93           H  
ATOM   1055 2HB  ASP A  69       4.389  -0.556  11.094  1.00  0.93           H  
ATOM   1056  N   THR A  70       3.051  -4.300  11.779  1.00  0.98           N  
ATOM   1057  CA  THR A  70       1.836  -5.024  11.466  1.00  0.98           C  
ATOM   1058  C   THR A  70       0.597  -4.420  12.128  1.00  0.98           C  
ATOM   1059  O   THR A  70      -0.519  -4.851  11.840  1.00  0.98           O  
ATOM   1060  CB  THR A  70       1.988  -6.508  11.870  1.00  0.98           C  
ATOM   1061  OG1 THR A  70       2.232  -6.590  13.279  1.00  0.98           O  
ATOM   1062  CG2 THR A  70       3.156  -7.170  11.128  1.00  0.98           C  
ATOM   1063  H   THR A  70       3.739  -4.739  12.379  1.00  0.98           H  
ATOM   1064  HA  THR A  70       1.679  -4.979  10.392  1.00  0.98           H  
ATOM   1065  HB  THR A  70       1.065  -7.041  11.638  1.00  0.98           H  
ATOM   1066  HG1 THR A  70       1.478  -6.231  13.755  1.00  0.98           H  
ATOM   1067 1HG2 THR A  70       3.239  -8.210  11.442  1.00  0.98           H  
ATOM   1068 2HG2 THR A  70       2.984  -7.140  10.068  1.00  0.98           H  
ATOM   1069 3HG2 THR A  70       4.083  -6.646  11.364  1.00  0.98           H  
ATOM   1070  N   SER A  71       0.771  -3.445  13.038  1.00  0.99           N  
ATOM   1071  CA  SER A  71      -0.399  -2.837  13.667  1.00  0.99           C  
ATOM   1072  C   SER A  71      -0.922  -1.673  12.817  1.00  0.99           C  
ATOM   1073  O   SER A  71      -2.032  -1.182  13.039  1.00  0.99           O  
ATOM   1074  CB  SER A  71      -0.103  -2.372  15.087  1.00  0.99           C  
ATOM   1075  OG  SER A  71       0.755  -1.265  15.129  1.00  0.99           O  
ATOM   1076  H   SER A  71       1.703  -3.066  13.252  1.00  0.99           H  
ATOM   1077  HA  SER A  71      -1.187  -3.587  13.725  1.00  0.99           H  
ATOM   1078 1HB  SER A  71      -1.037  -2.124  15.586  1.00  0.99           H  
ATOM   1079 2HB  SER A  71       0.349  -3.193  15.637  1.00  0.99           H  
ATOM   1080  HG  SER A  71       1.526  -1.470  14.554  1.00  0.99           H  
ATOM   1081  N   LYS A  72      -0.115  -1.228  11.842  1.00  0.96           N  
ATOM   1082  CA  LYS A  72      -0.491  -0.125  10.959  1.00  0.96           C  
ATOM   1083  C   LYS A  72      -0.551  -0.575   9.505  1.00  0.96           C  
ATOM   1084  O   LYS A  72      -1.036   0.156   8.641  1.00  0.96           O  
ATOM   1085  CB  LYS A  72       0.460   1.071  11.069  1.00  0.96           C  
ATOM   1086  CG  LYS A  72       0.481   1.783  12.417  1.00  0.96           C  
ATOM   1087  CD  LYS A  72       1.195   3.148  12.295  1.00  0.96           C  
ATOM   1088  CE  LYS A  72       2.709   3.030  12.142  1.00  0.96           C  
ATOM   1089  NZ  LYS A  72       3.374   2.635  13.402  1.00  0.96           N  
ATOM   1090  H   LYS A  72       0.796  -1.664  11.702  1.00  0.96           H  
ATOM   1091  HA  LYS A  72      -1.488   0.213  11.237  1.00  0.96           H  
ATOM   1092 1HB  LYS A  72       1.481   0.733  10.862  1.00  0.96           H  
ATOM   1093 2HB  LYS A  72       0.200   1.806  10.314  1.00  0.96           H  
ATOM   1094 1HG  LYS A  72      -0.537   1.927  12.777  1.00  0.96           H  
ATOM   1095 2HG  LYS A  72       1.023   1.161  13.140  1.00  0.96           H  
ATOM   1096 1HD  LYS A  72       0.806   3.675  11.422  1.00  0.96           H  
ATOM   1097 2HD  LYS A  72       0.981   3.745  13.179  1.00  0.96           H  
ATOM   1098 1HE  LYS A  72       2.933   2.278  11.382  1.00  0.96           H  
ATOM   1099 2HE  LYS A  72       3.107   3.990  11.817  1.00  0.96           H  
ATOM   1100 1HZ  LYS A  72       4.364   2.553  13.253  1.00  0.96           H  
ATOM   1101 2HZ  LYS A  72       3.198   3.305  14.121  1.00  0.96           H  
ATOM   1102 3HZ  LYS A  72       3.034   1.711  13.703  1.00  0.96           H  
ATOM   1103  N   ASN A  73      -0.054  -1.784   9.236  1.00  0.90           N  
ATOM   1104  CA  ASN A  73       0.077  -2.322   7.887  1.00  0.90           C  
ATOM   1105  C   ASN A  73       0.985  -1.441   7.041  1.00  0.90           C  
ATOM   1106  O   ASN A  73       0.650  -1.086   5.896  1.00  0.90           O  
ATOM   1107  CB  ASN A  73      -1.262  -2.508   7.206  1.00  0.90           C  
ATOM   1108  CG  ASN A  73      -2.144  -3.485   7.921  1.00  0.90           C  
ATOM   1109  OD1 ASN A  73      -1.693  -4.545   8.364  1.00  0.90           O  
ATOM   1110  ND2 ASN A  73      -3.405  -3.149   8.047  1.00  0.90           N  
ATOM   1111  H   ASN A  73       0.341  -2.327   9.994  1.00  0.90           H  
ATOM   1112  HA  ASN A  73       0.544  -3.300   7.967  1.00  0.90           H  
ATOM   1113 1HB  ASN A  73      -1.784  -1.562   7.093  1.00  0.90           H  
ATOM   1114 2HB  ASN A  73      -1.083  -2.898   6.205  1.00  0.90           H  
ATOM   1115 1HD2 ASN A  73      -4.040  -3.763   8.520  1.00  0.90           H  
ATOM   1116 2HD2 ASN A  73      -3.732  -2.279   7.679  1.00  0.90           H  
ATOM   1117  N   GLN A  74       2.133  -1.088   7.651  1.00  0.82           N  
ATOM   1118  CA  GLN A  74       3.170  -0.258   7.040  1.00  0.82           C  
ATOM   1119  C   GLN A  74       4.586  -0.837   7.149  1.00  0.82           C  
ATOM   1120  O   GLN A  74       4.930  -1.528   8.115  1.00  0.82           O  
ATOM   1121  CB  GLN A  74       3.219   1.122   7.714  1.00  0.82           C  
ATOM   1122  CG  GLN A  74       1.951   1.957   7.594  1.00  0.82           C  
ATOM   1123  CD  GLN A  74       2.066   3.292   8.288  1.00  0.82           C  
ATOM   1124  OE1 GLN A  74       3.065   3.572   8.958  1.00  0.82           O  
ATOM   1125  NE2 GLN A  74       1.046   4.129   8.148  1.00  0.82           N  
ATOM   1126  H   GLN A  74       2.288  -1.442   8.598  1.00  0.82           H  
ATOM   1127  HA  GLN A  74       2.940  -0.146   5.984  1.00  0.82           H  
ATOM   1128 1HB  GLN A  74       3.439   0.998   8.773  1.00  0.82           H  
ATOM   1129 2HB  GLN A  74       4.037   1.696   7.275  1.00  0.82           H  
ATOM   1130 1HG  GLN A  74       1.761   2.150   6.564  1.00  0.82           H  
ATOM   1131 2HG  GLN A  74       1.122   1.417   8.024  1.00  0.82           H  
ATOM   1132 1HE2 GLN A  74       1.070   5.026   8.589  1.00  0.82           H  
ATOM   1133 2HE2 GLN A  74       0.240   3.863   7.615  1.00  0.82           H  
ATOM   1134  N   PHE A  75       5.420  -0.479   6.180  1.00  0.75           N  
ATOM   1135  CA  PHE A  75       6.850  -0.780   6.211  1.00  0.75           C  
ATOM   1136  C   PHE A  75       7.625   0.516   6.225  1.00  0.75           C  
ATOM   1137  O   PHE A  75       7.137   1.555   5.774  1.00  0.75           O  
ATOM   1138  CB  PHE A  75       7.322  -1.633   5.033  1.00  0.75           C  
ATOM   1139  CG  PHE A  75       6.780  -2.964   5.025  1.00  0.75           C  
ATOM   1140  CD1 PHE A  75       5.614  -3.256   4.400  1.00  0.75           C  
ATOM   1141  CD2 PHE A  75       7.450  -3.948   5.663  1.00  0.75           C  
ATOM   1142  CE1 PHE A  75       5.141  -4.520   4.443  1.00  0.75           C  
ATOM   1143  CE2 PHE A  75       6.969  -5.216   5.691  1.00  0.75           C  
ATOM   1144  CZ  PHE A  75       5.816  -5.492   5.104  1.00  0.75           C  
ATOM   1145  H   PHE A  75       5.043   0.050   5.392  1.00  0.75           H  
ATOM   1146  HA  PHE A  75       7.080  -1.316   7.130  1.00  0.75           H  
ATOM   1147 1HB  PHE A  75       7.050  -1.146   4.096  1.00  0.75           H  
ATOM   1148 2HB  PHE A  75       8.411  -1.710   5.061  1.00  0.75           H  
ATOM   1149  HD1 PHE A  75       5.064  -2.474   3.874  1.00  0.75           H  
ATOM   1150  HD2 PHE A  75       8.388  -3.697   6.159  1.00  0.75           H  
ATOM   1151  HE1 PHE A  75       4.213  -4.772   3.948  1.00  0.75           H  
ATOM   1152  HE2 PHE A  75       7.512  -6.007   6.197  1.00  0.75           H  
ATOM   1153  HZ  PHE A  75       5.417  -6.506   5.138  1.00  0.75           H  
ATOM   1154  N   SER A  76       8.842   0.474   6.728  1.00  0.69           N  
ATOM   1155  CA  SER A  76       9.637   1.687   6.720  1.00  0.69           C  
ATOM   1156  C   SER A  76      11.092   1.456   6.402  1.00  0.69           C  
ATOM   1157  O   SER A  76      11.637   0.361   6.572  1.00  0.69           O  
ATOM   1158  CB  SER A  76       9.535   2.383   8.064  1.00  0.69           C  
ATOM   1159  OG  SER A  76      10.081   1.600   9.087  1.00  0.69           O  
ATOM   1160  H   SER A  76       9.199  -0.395   7.123  1.00  0.69           H  
ATOM   1161  HA  SER A  76       9.242   2.354   5.956  1.00  0.69           H  
ATOM   1162 1HB  SER A  76      10.059   3.341   8.014  1.00  0.69           H  
ATOM   1163 2HB  SER A  76       8.489   2.596   8.281  1.00  0.69           H  
ATOM   1164  HG  SER A  76       9.538   0.802   9.122  1.00  0.69           H  
ATOM   1165  N   LEU A  77      11.728   2.536   5.976  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      13.145   2.543   5.681  1.00  0.66           C  
ATOM   1167  C   LEU A  77      13.803   3.751   6.304  1.00  0.66           C  
ATOM   1168  O   LEU A  77      13.365   4.888   6.114  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      13.360   2.554   4.165  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      14.801   2.497   3.680  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      14.827   1.817   2.370  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      15.390   3.919   3.526  1.00  0.66           C  
ATOM   1173  H   LEU A  77      11.186   3.391   5.857  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      13.599   1.647   6.098  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      12.858   1.687   3.759  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      12.898   3.443   3.749  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      15.390   1.924   4.387  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      15.834   1.767   2.040  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      14.426   0.820   2.480  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      14.233   2.378   1.654  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      16.420   3.848   3.171  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      14.799   4.484   2.809  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      15.376   4.433   4.482  1.00  0.66           H  
ATOM   1184  N   LYS A  78      14.885   3.507   7.024  1.00  0.64           N  
ATOM   1185  CA  LYS A  78      15.622   4.575   7.663  1.00  0.64           C  
ATOM   1186  C   LYS A  78      17.065   4.580   7.188  1.00  0.64           C  
ATOM   1187  O   LYS A  78      17.758   3.570   7.294  1.00  0.64           O  
ATOM   1188  CB  LYS A  78      15.537   4.410   9.183  1.00  0.64           C  
ATOM   1189  CG  LYS A  78      16.238   5.484  10.006  1.00  0.64           C  
ATOM   1190  CD  LYS A  78      16.043   5.205  11.502  1.00  0.64           C  
ATOM   1191  CE  LYS A  78      16.731   6.236  12.378  1.00  0.64           C  
ATOM   1192  NZ  LYS A  78      16.545   5.937  13.831  1.00  0.64           N  
ATOM   1193  H   LYS A  78      15.183   2.544   7.161  1.00  0.64           H  
ATOM   1194  HA  LYS A  78      15.173   5.524   7.390  1.00  0.64           H  
ATOM   1195 1HB  LYS A  78      14.488   4.403   9.482  1.00  0.64           H  
ATOM   1196 2HB  LYS A  78      15.960   3.445   9.462  1.00  0.64           H  
ATOM   1197 1HG  LYS A  78      17.305   5.491   9.769  1.00  0.64           H  
ATOM   1198 2HG  LYS A  78      15.820   6.462   9.752  1.00  0.64           H  
ATOM   1199 1HD  LYS A  78      14.976   5.207  11.730  1.00  0.64           H  
ATOM   1200 2HD  LYS A  78      16.444   4.219  11.738  1.00  0.64           H  
ATOM   1201 1HE  LYS A  78      17.798   6.248  12.149  1.00  0.64           H  
ATOM   1202 2HE  LYS A  78      16.312   7.218  12.167  1.00  0.64           H  
ATOM   1203 1HZ  LYS A  78      17.011   6.642  14.385  1.00  0.64           H  
ATOM   1204 2HZ  LYS A  78      15.559   5.935  14.051  1.00  0.64           H  
ATOM   1205 3HZ  LYS A  78      16.938   5.031  14.041  1.00  0.64           H  
ATOM   1206  N   LEU A  79      17.499   5.709   6.629  1.00  0.63           N  
ATOM   1207  CA  LEU A  79      18.860   5.875   6.122  1.00  0.63           C  
ATOM   1208  C   LEU A  79      19.650   6.906   6.905  1.00  0.63           C  
ATOM   1209  O   LEU A  79      19.315   8.095   6.902  1.00  0.63           O  
ATOM   1210  CB  LEU A  79      18.832   6.287   4.643  1.00  0.63           C  
ATOM   1211  CG  LEU A  79      20.184   6.658   3.986  1.00  0.63           C  
ATOM   1212  CD1 LEU A  79      21.109   5.520   3.965  1.00  0.63           C  
ATOM   1213  CD2 LEU A  79      19.922   7.142   2.552  1.00  0.63           C  
ATOM   1214  H   LEU A  79      16.853   6.495   6.579  1.00  0.63           H  
ATOM   1215  HA  LEU A  79      19.374   4.922   6.202  1.00  0.63           H  
ATOM   1216 1HB  LEU A  79      18.409   5.465   4.071  1.00  0.63           H  
ATOM   1217 2HB  LEU A  79      18.188   7.118   4.538  1.00  0.63           H  
ATOM   1218  HG  LEU A  79      20.659   7.431   4.583  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  79      22.057   5.828   3.520  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  79      21.269   5.179   4.980  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  79      20.678   4.758   3.375  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  79      20.869   7.418   2.106  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  79      19.465   6.340   1.971  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  79      19.256   8.000   2.553  1.00  0.63           H  
ATOM   1225  N   SER A  80      20.688   6.444   7.594  1.00  0.64           N  
ATOM   1226  CA  SER A  80      21.522   7.315   8.401  1.00  0.64           C  
ATOM   1227  C   SER A  80      22.638   7.861   7.538  1.00  0.64           C  
ATOM   1228  O   SER A  80      23.053   7.206   6.581  1.00  0.64           O  
ATOM   1229  CB  SER A  80      22.103   6.556   9.580  1.00  0.64           C  
ATOM   1230  OG  SER A  80      21.098   6.124  10.455  1.00  0.64           O  
ATOM   1231  H   SER A  80      20.902   5.448   7.557  1.00  0.64           H  
ATOM   1232  HA  SER A  80      20.924   8.150   8.766  1.00  0.64           H  
ATOM   1233 1HB  SER A  80      22.665   5.694   9.213  1.00  0.64           H  
ATOM   1234 2HB  SER A  80      22.802   7.199  10.111  1.00  0.64           H  
ATOM   1235  HG  SER A  80      20.605   5.451   9.976  1.00  0.64           H  
ATOM   1236  N   SER A  81      23.164   9.027   7.905  1.00  0.66           N  
ATOM   1237  CA  SER A  81      24.289   9.613   7.184  1.00  0.66           C  
ATOM   1238  C   SER A  81      24.000   9.711   5.690  1.00  0.66           C  
ATOM   1239  O   SER A  81      24.784   9.235   4.868  1.00  0.66           O  
ATOM   1240  CB  SER A  81      25.545   8.793   7.412  1.00  0.66           C  
ATOM   1241  OG  SER A  81      25.878   8.746   8.776  1.00  0.66           O  
ATOM   1242  H   SER A  81      22.767   9.528   8.690  1.00  0.66           H  
ATOM   1243  HA  SER A  81      24.451  10.624   7.565  1.00  0.66           H  
ATOM   1244 1HB  SER A  81      25.416   7.784   7.030  1.00  0.66           H  
ATOM   1245 2HB  SER A  81      26.366   9.242   6.855  1.00  0.66           H  
ATOM   1246  HG  SER A  81      26.051   9.654   9.038  1.00  0.66           H  
ATOM   1247  N   VAL A  82      22.868  10.323   5.354  1.00  0.68           N  
ATOM   1248  CA  VAL A  82      22.416  10.482   3.979  1.00  0.68           C  
ATOM   1249  C   VAL A  82      23.430  11.320   3.207  1.00  0.68           C  
ATOM   1250  O   VAL A  82      23.873  12.348   3.702  1.00  0.68           O  
ATOM   1251  CB  VAL A  82      21.050  11.195   3.993  1.00  0.68           C  
ATOM   1252  CG1 VAL A  82      20.610  11.503   2.640  1.00  0.68           C  
ATOM   1253  CG2 VAL A  82      20.029  10.349   4.678  1.00  0.68           C  
ATOM   1254  H   VAL A  82      22.283  10.711   6.096  1.00  0.68           H  
ATOM   1255  HA  VAL A  82      22.325   9.497   3.513  1.00  0.68           H  
ATOM   1256  HB  VAL A  82      21.161  12.137   4.537  1.00  0.68           H  
ATOM   1257 1HG1 VAL A  82      19.658  12.026   2.678  1.00  0.68           H  
ATOM   1258 2HG1 VAL A  82      21.357  12.130   2.178  1.00  0.68           H  
ATOM   1259 3HG1 VAL A  82      20.498  10.579   2.072  1.00  0.68           H  
ATOM   1260 1HG2 VAL A  82      19.099  10.877   4.711  1.00  0.68           H  
ATOM   1261 2HG2 VAL A  82      19.904   9.456   4.146  1.00  0.68           H  
ATOM   1262 3HG2 VAL A  82      20.345  10.119   5.682  1.00  0.68           H  
ATOM   1263  N   THR A  83      23.832  10.871   2.017  1.00  0.70           N  
ATOM   1264  CA  THR A  83      24.835  11.587   1.222  1.00  0.70           C  
ATOM   1265  C   THR A  83      24.244  12.171  -0.059  1.00  0.70           C  
ATOM   1266  O   THR A  83      23.123  11.854  -0.436  1.00  0.70           O  
ATOM   1267  CB  THR A  83      26.003  10.644   0.862  1.00  0.70           C  
ATOM   1268  OG1 THR A  83      25.524   9.597  -0.001  1.00  0.70           O  
ATOM   1269  CG2 THR A  83      26.573  10.024   2.113  1.00  0.70           C  
ATOM   1270  H   THR A  83      23.449   9.993   1.649  1.00  0.70           H  
ATOM   1271  HA  THR A  83      25.227  12.411   1.820  1.00  0.70           H  
ATOM   1272  HB  THR A  83      26.781  11.203   0.350  1.00  0.70           H  
ATOM   1273  HG1 THR A  83      24.713   9.174   0.399  1.00  0.70           H  
ATOM   1274 1HG2 THR A  83      27.393   9.358   1.853  1.00  0.70           H  
ATOM   1275 2HG2 THR A  83      26.936  10.809   2.778  1.00  0.70           H  
ATOM   1276 3HG2 THR A  83      25.795   9.459   2.612  1.00  0.70           H  
ATOM   1277  N   ALA A  84      25.007  12.996  -0.778  1.00  0.70           N  
ATOM   1278  CA  ALA A  84      24.504  13.580  -2.034  1.00  0.70           C  
ATOM   1279  C   ALA A  84      24.107  12.492  -3.034  1.00  0.70           C  
ATOM   1280  O   ALA A  84      23.138  12.628  -3.792  1.00  0.70           O  
ATOM   1281  CB  ALA A  84      25.554  14.472  -2.659  1.00  0.70           C  
ATOM   1282  H   ALA A  84      25.930  13.238  -0.447  1.00  0.70           H  
ATOM   1283  HA  ALA A  84      23.630  14.181  -1.808  1.00  0.70           H  
ATOM   1284 1HB  ALA A  84      25.154  14.914  -3.573  1.00  0.70           H  
ATOM   1285 2HB  ALA A  84      25.819  15.264  -1.959  1.00  0.70           H  
ATOM   1286 3HB  ALA A  84      26.438  13.884  -2.897  1.00  0.70           H  
ATOM   1287  N   ALA A  85      24.847  11.383  -2.990  1.00  0.69           N  
ATOM   1288  CA  ALA A  85      24.671  10.213  -3.847  1.00  0.69           C  
ATOM   1289  C   ALA A  85      23.323   9.537  -3.626  1.00  0.69           C  
ATOM   1290  O   ALA A  85      22.892   8.726  -4.445  1.00  0.69           O  
ATOM   1291  CB  ALA A  85      25.773   9.202  -3.594  1.00  0.69           C  
ATOM   1292  H   ALA A  85      25.596  11.351  -2.313  1.00  0.69           H  
ATOM   1293  HA  ALA A  85      24.718  10.545  -4.883  1.00  0.69           H  
ATOM   1294 1HB  ALA A  85      25.642   8.349  -4.259  1.00  0.69           H  
ATOM   1295 2HB  ALA A  85      26.741   9.664  -3.779  1.00  0.69           H  
ATOM   1296 3HB  ALA A  85      25.719   8.866  -2.558  1.00  0.69           H  
ATOM   1297  N   ASP A  86      22.670   9.844  -2.506  1.00  0.68           N  
ATOM   1298  CA  ASP A  86      21.413   9.222  -2.168  1.00  0.68           C  
ATOM   1299  C   ASP A  86      20.222  10.008  -2.736  1.00  0.68           C  
ATOM   1300  O   ASP A  86      19.065   9.616  -2.525  1.00  0.68           O  
ATOM   1301  CB  ASP A  86      21.332   9.055  -0.640  1.00  0.68           C  
ATOM   1302  CG  ASP A  86      22.414   8.042  -0.092  1.00  0.68           C  
ATOM   1303  OD1 ASP A  86      22.540   6.944  -0.621  1.00  0.68           O  
ATOM   1304  OD2 ASP A  86      23.130   8.405   0.844  1.00  0.68           O  
ATOM   1305  H   ASP A  86      23.037  10.545  -1.868  1.00  0.68           H  
ATOM   1306  HA  ASP A  86      21.397   8.238  -2.620  1.00  0.68           H  
ATOM   1307 1HB  ASP A  86      21.481  10.022  -0.166  1.00  0.68           H  
ATOM   1308 2HB  ASP A  86      20.346   8.707  -0.355  1.00  0.68           H  
ATOM   1309  N   THR A  87      20.489  11.115  -3.465  1.00  0.66           N  
ATOM   1310  CA  THR A  87      19.390  11.828  -4.123  1.00  0.66           C  
ATOM   1311  C   THR A  87      18.749  10.879  -5.124  1.00  0.66           C  
ATOM   1312  O   THR A  87      19.425  10.346  -6.008  1.00  0.66           O  
ATOM   1313  CB  THR A  87      19.874  13.084  -4.878  1.00  0.66           C  
ATOM   1314  OG1 THR A  87      20.474  14.028  -3.965  1.00  0.66           O  
ATOM   1315  CG2 THR A  87      18.742  13.713  -5.707  1.00  0.66           C  
ATOM   1316  H   THR A  87      21.446  11.450  -3.592  1.00  0.66           H  
ATOM   1317  HA  THR A  87      18.649  12.111  -3.377  1.00  0.66           H  
ATOM   1318  HB  THR A  87      20.654  12.779  -5.575  1.00  0.66           H  
ATOM   1319  HG1 THR A  87      21.381  13.705  -3.747  1.00  0.66           H  
ATOM   1320 1HG2 THR A  87      19.129  14.570  -6.253  1.00  0.66           H  
ATOM   1321 2HG2 THR A  87      18.366  12.974  -6.415  1.00  0.66           H  
ATOM   1322 3HG2 THR A  87      17.943  14.021  -5.094  1.00  0.66           H  
ATOM   1323  N   ALA A  88      17.449  10.665  -4.990  1.00  0.63           N  
ATOM   1324  CA  ALA A  88      16.772   9.704  -5.850  1.00  0.63           C  
ATOM   1325  C   ALA A  88      15.290   9.639  -5.615  1.00  0.63           C  
ATOM   1326  O   ALA A  88      14.783  10.129  -4.601  1.00  0.63           O  
ATOM   1327  CB  ALA A  88      17.325   8.320  -5.630  1.00  0.63           C  
ATOM   1328  H   ALA A  88      16.942  11.186  -4.275  1.00  0.63           H  
ATOM   1329  HA  ALA A  88      16.923  10.013  -6.880  1.00  0.63           H  
ATOM   1330 1HB  ALA A  88      16.809   7.636  -6.284  1.00  0.63           H  
ATOM   1331 2HB  ALA A  88      18.386   8.257  -5.824  1.00  0.63           H  
ATOM   1332 3HB  ALA A  88      17.137   8.063  -4.607  1.00  0.63           H  
ATOM   1333  N   VAL A  89      14.596   8.961  -6.516  1.00  0.62           N  
ATOM   1334  CA  VAL A  89      13.229   8.593  -6.208  1.00  0.62           C  
ATOM   1335  C   VAL A  89      13.237   7.213  -5.558  1.00  0.62           C  
ATOM   1336  O   VAL A  89      13.851   6.274  -6.068  1.00  0.62           O  
ATOM   1337  CB  VAL A  89      12.342   8.582  -7.449  1.00  0.62           C  
ATOM   1338  CG1 VAL A  89      10.942   8.122  -7.066  1.00  0.62           C  
ATOM   1339  CG2 VAL A  89      12.292   9.965  -8.028  1.00  0.62           C  
ATOM   1340  H   VAL A  89      15.030   8.640  -7.385  1.00  0.62           H  
ATOM   1341  HA  VAL A  89      12.820   9.309  -5.506  1.00  0.62           H  
ATOM   1342  HB  VAL A  89      12.746   7.880  -8.182  1.00  0.62           H  
ATOM   1343 1HG1 VAL A  89      10.306   8.114  -7.947  1.00  0.62           H  
ATOM   1344 2HG1 VAL A  89      10.980   7.122  -6.640  1.00  0.62           H  
ATOM   1345 3HG1 VAL A  89      10.534   8.811  -6.331  1.00  0.62           H  
ATOM   1346 1HG2 VAL A  89      11.660   9.967  -8.914  1.00  0.62           H  
ATOM   1347 2HG2 VAL A  89      11.881  10.642  -7.284  1.00  0.62           H  
ATOM   1348 3HG2 VAL A  89      13.300  10.283  -8.298  1.00  0.62           H  
ATOM   1349  N   TYR A  90      12.599   7.091  -4.413  1.00  0.62           N  
ATOM   1350  CA  TYR A  90      12.557   5.819  -3.710  1.00  0.62           C  
ATOM   1351  C   TYR A  90      11.213   5.168  -3.926  1.00  0.62           C  
ATOM   1352  O   TYR A  90      10.187   5.851  -4.002  1.00  0.62           O  
ATOM   1353  CB  TYR A  90      12.833   6.056  -2.232  1.00  0.62           C  
ATOM   1354  CG  TYR A  90      14.272   6.441  -1.938  1.00  0.62           C  
ATOM   1355  CD1 TYR A  90      14.743   7.711  -2.241  1.00  0.62           C  
ATOM   1356  CD2 TYR A  90      15.100   5.535  -1.318  1.00  0.62           C  
ATOM   1357  CE1 TYR A  90      16.059   8.035  -1.969  1.00  0.62           C  
ATOM   1358  CE2 TYR A  90      16.404   5.872  -1.030  1.00  0.62           C  
ATOM   1359  CZ  TYR A  90      16.887   7.113  -1.371  1.00  0.62           C  
ATOM   1360  OH  TYR A  90      18.211   7.433  -1.138  1.00  0.62           O  
ATOM   1361  H   TYR A  90      12.132   7.905  -4.017  1.00  0.62           H  
ATOM   1362  HA  TYR A  90      13.319   5.154  -4.112  1.00  0.62           H  
ATOM   1363 1HB  TYR A  90      12.182   6.856  -1.869  1.00  0.62           H  
ATOM   1364 2HB  TYR A  90      12.593   5.153  -1.668  1.00  0.62           H  
ATOM   1365  HD1 TYR A  90      14.089   8.445  -2.720  1.00  0.62           H  
ATOM   1366  HD2 TYR A  90      14.718   4.547  -1.062  1.00  0.62           H  
ATOM   1367  HE1 TYR A  90      16.450   9.013  -2.236  1.00  0.62           H  
ATOM   1368  HE2 TYR A  90      17.061   5.147  -0.550  1.00  0.62           H  
ATOM   1369  HH  TYR A  90      18.420   8.291  -1.587  1.00  0.62           H  
ATOM   1370  N   TYR A  91      11.197   3.847  -4.033  1.00  0.65           N  
ATOM   1371  CA  TYR A  91       9.929   3.152  -4.206  1.00  0.65           C  
ATOM   1372  C   TYR A  91       9.818   1.962  -3.272  1.00  0.65           C  
ATOM   1373  O   TYR A  91      10.788   1.234  -3.038  1.00  0.65           O  
ATOM   1374  CB  TYR A  91       9.778   2.597  -5.623  1.00  0.65           C  
ATOM   1375  CG  TYR A  91       9.919   3.559  -6.779  1.00  0.65           C  
ATOM   1376  CD1 TYR A  91      11.196   3.844  -7.280  1.00  0.65           C  
ATOM   1377  CD2 TYR A  91       8.803   4.106  -7.380  1.00  0.65           C  
ATOM   1378  CE1 TYR A  91      11.345   4.671  -8.364  1.00  0.65           C  
ATOM   1379  CE2 TYR A  91       8.955   4.943  -8.474  1.00  0.65           C  
ATOM   1380  CZ  TYR A  91      10.224   5.224  -8.967  1.00  0.65           C  
ATOM   1381  OH  TYR A  91      10.372   6.053 -10.063  1.00  0.65           O  
ATOM   1382  H   TYR A  91      12.077   3.331  -3.980  1.00  0.65           H  
ATOM   1383  HA  TYR A  91       9.107   3.825  -3.993  1.00  0.65           H  
ATOM   1384 1HB  TYR A  91      10.464   1.826  -5.757  1.00  0.65           H  
ATOM   1385 2HB  TYR A  91       8.789   2.138  -5.702  1.00  0.65           H  
ATOM   1386  HD1 TYR A  91      12.078   3.408  -6.814  1.00  0.65           H  
ATOM   1387  HD2 TYR A  91       7.803   3.875  -6.999  1.00  0.65           H  
ATOM   1388  HE1 TYR A  91      12.332   4.886  -8.748  1.00  0.65           H  
ATOM   1389  HE2 TYR A  91       8.076   5.373  -8.953  1.00  0.65           H  
ATOM   1390  HH  TYR A  91      11.304   6.063 -10.345  1.00  0.65           H  
ATOM   1391  N   CYS A  92       8.609   1.710  -2.809  1.00  0.72           N  
ATOM   1392  CA  CYS A  92       8.330   0.476  -2.098  1.00  0.72           C  
ATOM   1393  C   CYS A  92       7.630  -0.445  -3.076  1.00  0.72           C  
ATOM   1394  O   CYS A  92       6.883   0.023  -3.946  1.00  0.72           O  
ATOM   1395  CB  CYS A  92       7.521   0.727  -0.839  1.00  0.72           C  
ATOM   1396  SG  CYS A  92       5.918   1.524  -1.093  1.00  0.72           S  
ATOM   1397  H   CYS A  92       7.860   2.367  -2.984  1.00  0.72           H  
ATOM   1398  HA  CYS A  92       9.268   0.014  -1.794  1.00  0.72           H  
ATOM   1399 1HB  CYS A  92       7.353  -0.225  -0.333  1.00  0.72           H  
ATOM   1400 2HB  CYS A  92       8.113   1.349  -0.170  1.00  0.72           H  
ATOM   1401  N   ALA A  93       7.871  -1.742  -2.944  1.00  0.87           N  
ATOM   1402  CA  ALA A  93       7.299  -2.692  -3.885  1.00  0.87           C  
ATOM   1403  C   ALA A  93       7.102  -4.084  -3.294  1.00  0.87           C  
ATOM   1404  O   ALA A  93       7.707  -4.443  -2.284  1.00  0.87           O  
ATOM   1405  CB  ALA A  93       8.215  -2.765  -5.093  1.00  0.87           C  
ATOM   1406  H   ALA A  93       8.522  -2.053  -2.225  1.00  0.87           H  
ATOM   1407  HA  ALA A  93       6.321  -2.323  -4.184  1.00  0.87           H  
ATOM   1408 1HB  ALA A  93       7.793  -3.440  -5.837  1.00  0.87           H  
ATOM   1409 2HB  ALA A  93       8.316  -1.778  -5.522  1.00  0.87           H  
ATOM   1410 3HB  ALA A  93       9.184  -3.116  -4.776  1.00  0.87           H  
ATOM   1411  N   SER A  94       6.258  -4.889  -3.939  1.00  1.13           N  
ATOM   1412  CA  SER A  94       6.058  -6.263  -3.476  1.00  1.13           C  
ATOM   1413  C   SER A  94       6.455  -7.297  -4.509  1.00  1.13           C  
ATOM   1414  O   SER A  94       6.194  -7.137  -5.714  1.00  1.13           O  
ATOM   1415  CB  SER A  94       4.623  -6.530  -3.120  1.00  1.13           C  
ATOM   1416  OG  SER A  94       4.465  -7.870  -2.675  1.00  1.13           O  
ATOM   1417  H   SER A  94       5.769  -4.526  -4.758  1.00  1.13           H  
ATOM   1418  HA  SER A  94       6.669  -6.425  -2.588  1.00  1.13           H  
ATOM   1419 1HB  SER A  94       4.311  -5.864  -2.376  1.00  1.13           H  
ATOM   1420 2HB  SER A  94       3.996  -6.359  -3.994  1.00  1.13           H  
ATOM   1421  HG  SER A  94       5.016  -7.933  -1.871  1.00  1.13           H  
ATOM   1422  N   ARG A  95       7.051  -8.383  -4.001  1.00  1.55           N  
ATOM   1423  CA  ARG A  95       7.443  -9.537  -4.815  1.00  1.55           C  
ATOM   1424  C   ARG A  95       6.564 -10.756  -4.533  1.00  1.55           C  
ATOM   1425  O   ARG A  95       6.844 -11.858  -5.007  1.00  1.55           O  
ATOM   1426  CB  ARG A  95       8.904  -9.910  -4.600  1.00  1.55           C  
ATOM   1427  CG  ARG A  95       9.913  -8.860  -5.037  1.00  1.55           C  
ATOM   1428  CD  ARG A  95      11.309  -9.358  -4.942  1.00  1.55           C  
ATOM   1429  NE  ARG A  95      12.286  -8.375  -5.410  1.00  1.55           N  
ATOM   1430  CZ  ARG A  95      13.620  -8.588  -5.431  1.00  1.55           C  
ATOM   1431  NH1 ARG A  95      14.092  -9.735  -5.007  1.00  1.55           N  
ATOM   1432  NH2 ARG A  95      14.452  -7.654  -5.870  1.00  1.55           N  
ATOM   1433  H   ARG A  95       7.214  -8.407  -2.990  1.00  1.55           H  
ATOM   1434  HA  ARG A  95       7.322  -9.275  -5.866  1.00  1.55           H  
ATOM   1435 1HB  ARG A  95       9.074 -10.123  -3.545  1.00  1.55           H  
ATOM   1436 2HB  ARG A  95       9.125 -10.821  -5.162  1.00  1.55           H  
ATOM   1437 1HG  ARG A  95       9.726  -8.581  -6.066  1.00  1.55           H  
ATOM   1438 2HG  ARG A  95       9.821  -7.986  -4.394  1.00  1.55           H  
ATOM   1439 1HD  ARG A  95      11.539  -9.598  -3.905  1.00  1.55           H  
ATOM   1440 2HD  ARG A  95      11.413 -10.259  -5.557  1.00  1.55           H  
ATOM   1441  HE  ARG A  95      11.938  -7.485  -5.742  1.00  1.55           H  
ATOM   1442 1HH1 ARG A  95      13.459 -10.446  -4.663  1.00  1.55           H  
ATOM   1443 2HH1 ARG A  95      15.106  -9.916  -4.998  1.00  1.55           H  
ATOM   1444 1HH2 ARG A  95      14.099  -6.769  -6.194  1.00  1.55           H  
ATOM   1445 2HH2 ARG A  95      15.449  -7.825  -5.876  1.00  1.55           H  
ATOM   1446  N   VAL A  96       5.509 -10.543  -3.744  1.00  2.19           N  
ATOM   1447  CA  VAL A  96       4.482 -11.531  -3.366  1.00  2.19           C  
ATOM   1448  C   VAL A  96       4.845 -12.913  -2.762  1.00  2.19           C  
ATOM   1449  O   VAL A  96       4.266 -13.289  -1.749  1.00  2.19           O  
ATOM   1450  CB  VAL A  96       3.567 -11.760  -4.574  1.00  2.19           C  
ATOM   1451  CG1 VAL A  96       2.544 -12.863  -4.304  1.00  2.19           C  
ATOM   1452  CG2 VAL A  96       2.861 -10.452  -4.860  1.00  2.19           C  
ATOM   1453  H   VAL A  96       5.354  -9.591  -3.413  1.00  2.19           H  
ATOM   1454  HA  VAL A  96       3.879 -11.022  -2.627  1.00  2.19           H  
ATOM   1455  HB  VAL A  96       4.165 -12.061  -5.434  1.00  2.19           H  
ATOM   1456 1HG1 VAL A  96       1.912 -12.987  -5.183  1.00  2.19           H  
ATOM   1457 2HG1 VAL A  96       3.053 -13.800  -4.096  1.00  2.19           H  
ATOM   1458 3HG1 VAL A  96       1.928 -12.597  -3.459  1.00  2.19           H  
ATOM   1459 1HG2 VAL A  96       2.209 -10.565  -5.726  1.00  2.19           H  
ATOM   1460 2HG2 VAL A  96       2.266 -10.162  -3.994  1.00  2.19           H  
ATOM   1461 3HG2 VAL A  96       3.599  -9.678  -5.060  1.00  2.19           H  
ATOM   1462  N   GLY A  97       5.724 -13.686  -3.405  1.00  3.09           N  
ATOM   1463  CA  GLY A  97       6.017 -15.066  -2.982  1.00  3.09           C  
ATOM   1464  C   GLY A  97       7.016 -15.184  -1.834  1.00  3.09           C  
ATOM   1465  O   GLY A  97       7.353 -14.189  -1.192  1.00  3.09           O  
ATOM   1466  H   GLY A  97       6.186 -13.295  -4.215  1.00  3.09           H  
ATOM   1467 1HA  GLY A  97       5.086 -15.553  -2.693  1.00  3.09           H  
ATOM   1468 2HA  GLY A  97       6.397 -15.618  -3.840  1.00  3.09           H  
ATOM   1469  N   TYR A  98       7.492 -16.422  -1.582  1.00  4.18           N  
ATOM   1470  CA  TYR A  98       8.403 -16.667  -0.458  1.00  4.18           C  
ATOM   1471  C   TYR A  98       9.646 -17.434  -0.923  1.00  4.18           C  
ATOM   1472  O   TYR A  98       9.577 -18.196  -1.890  1.00  4.18           O  
ATOM   1473  CB  TYR A  98       7.731 -17.531   0.598  1.00  4.18           C  
ATOM   1474  CG  TYR A  98       6.378 -17.072   1.014  1.00  4.18           C  
ATOM   1475  CD1 TYR A  98       5.313 -17.634   0.335  1.00  4.18           C  
ATOM   1476  CD2 TYR A  98       6.160 -16.128   2.008  1.00  4.18           C  
ATOM   1477  CE1 TYR A  98       4.038 -17.294   0.638  1.00  4.18           C  
ATOM   1478  CE2 TYR A  98       4.854 -15.771   2.313  1.00  4.18           C  
ATOM   1479  CZ  TYR A  98       3.793 -16.375   1.619  1.00  4.18           C  
ATOM   1480  OH  TYR A  98       2.490 -16.052   1.888  1.00  4.18           O  
ATOM   1481  H   TYR A  98       7.189 -17.193  -2.160  1.00  4.18           H  
ATOM   1482  HA  TYR A  98       8.706 -15.717  -0.044  1.00  4.18           H  
ATOM   1483 1HB  TYR A  98       7.647 -18.553   0.231  1.00  4.18           H  
ATOM   1484 2HB  TYR A  98       8.364 -17.556   1.488  1.00  4.18           H  
ATOM   1485  HD1 TYR A  98       5.503 -18.368  -0.448  1.00  4.18           H  
ATOM   1486  HD2 TYR A  98       6.996 -15.676   2.538  1.00  4.18           H  
ATOM   1487  HE1 TYR A  98       3.209 -17.750   0.097  1.00  4.18           H  
ATOM   1488  HE2 TYR A  98       4.655 -15.030   3.090  1.00  4.18           H  
ATOM   1489  HH  TYR A  98       2.421 -15.090   1.937  1.00  4.18           H  
ATOM   1490  N   CYS A  99      10.788 -17.211  -0.267  1.00  5.26           N  
ATOM   1491  CA  CYS A  99      12.028 -17.906  -0.610  1.00  5.26           C  
ATOM   1492  C   CYS A  99      13.143 -17.542   0.368  1.00  5.26           C  
ATOM   1493  O   CYS A  99      12.928 -16.790   1.318  1.00  5.26           O  
ATOM   1494  CB  CYS A  99      12.504 -17.567  -2.008  1.00  5.26           C  
ATOM   1495  SG  CYS A  99      13.041 -15.908  -2.168  1.00  5.26           S  
ATOM   1496  H   CYS A  99      10.776 -16.598   0.534  1.00  5.26           H  
ATOM   1497  HA  CYS A  99      11.853 -18.979  -0.554  1.00  5.26           H  
ATOM   1498 1HB  CYS A  99      13.333 -18.218  -2.278  1.00  5.26           H  
ATOM   1499 2HB  CYS A  99      11.716 -17.737  -2.735  1.00  5.26           H  
ATOM   1500  N   SER A 100      14.350 -18.035   0.098  1.00  6.07           N  
ATOM   1501  CA  SER A 100      15.518 -17.707   0.912  1.00  6.07           C  
ATOM   1502  C   SER A 100      16.619 -16.920   0.165  1.00  6.07           C  
ATOM   1503  O   SER A 100      17.804 -17.139   0.419  1.00  6.07           O  
ATOM   1504  CB  SER A 100      16.110 -18.979   1.470  1.00  6.07           C  
ATOM   1505  OG  SER A 100      15.192 -19.633   2.303  1.00  6.07           O  
ATOM   1506  H   SER A 100      14.469 -18.650  -0.693  1.00  6.07           H  
ATOM   1507  HA  SER A 100      15.184 -17.091   1.747  1.00  6.07           H  
ATOM   1508 1HB  SER A 100      16.397 -19.637   0.651  1.00  6.07           H  
ATOM   1509 2HB  SER A 100      17.011 -18.743   2.033  1.00  6.07           H  
ATOM   1510  HG  SER A 100      15.015 -19.026   3.028  1.00  6.07           H  
ATOM   1511  N   SER A 101      16.243 -16.016  -0.749  1.00  6.37           N  
ATOM   1512  CA  SER A 101      17.235 -15.217  -1.490  1.00  6.37           C  
ATOM   1513  C   SER A 101      16.752 -13.861  -2.012  1.00  6.37           C  
ATOM   1514  O   SER A 101      15.627 -13.694  -2.472  1.00  6.37           O  
ATOM   1515  CB  SER A 101      17.791 -15.983  -2.674  1.00  6.37           C  
ATOM   1516  OG  SER A 101      18.680 -15.160  -3.403  1.00  6.37           O  
ATOM   1517  H   SER A 101      15.255 -15.878  -0.928  1.00  6.37           H  
ATOM   1518  HA  SER A 101      18.063 -15.020  -0.808  1.00  6.37           H  
ATOM   1519 1HB  SER A 101      18.312 -16.874  -2.327  1.00  6.37           H  
ATOM   1520 2HB  SER A 101      16.988 -16.306  -3.316  1.00  6.37           H  
ATOM   1521  HG  SER A 101      18.818 -15.586  -4.257  1.00  6.37           H  
ATOM   1522  N   THR A 102      17.685 -12.910  -2.065  1.00  6.05           N  
ATOM   1523  CA  THR A 102      17.419 -11.562  -2.578  1.00  6.05           C  
ATOM   1524  C   THR A 102      17.239 -11.563  -4.101  1.00  6.05           C  
ATOM   1525  O   THR A 102      16.822 -10.562  -4.693  1.00  6.05           O  
ATOM   1526  CB  THR A 102      18.571 -10.604  -2.205  1.00  6.05           C  
ATOM   1527  OG1 THR A 102      19.797 -11.071  -2.789  1.00  6.05           O  
ATOM   1528  CG2 THR A 102      18.740 -10.544  -0.706  1.00  6.05           C  
ATOM   1529  H   THR A 102      18.604 -13.123  -1.703  1.00  6.05           H  
ATOM   1530  HA  THR A 102      16.496 -11.193  -2.122  1.00  6.05           H  
ATOM   1531  HB  THR A 102      18.352  -9.605  -2.583  1.00  6.05           H  
ATOM   1532  HG1 THR A 102      19.755 -10.973  -3.744  1.00  6.05           H  
ATOM   1533 1HG2 THR A 102      19.556  -9.872  -0.460  1.00  6.05           H  
ATOM   1534 2HG2 THR A 102      17.825 -10.180  -0.263  1.00  6.05           H  
ATOM   1535 3HG2 THR A 102      18.960 -11.537  -0.321  1.00  6.05           H  
ATOM   1536  N   SER A 103      17.605 -12.683  -4.729  1.00  5.20           N  
ATOM   1537  CA  SER A 103      17.508 -12.887  -6.168  1.00  5.20           C  
ATOM   1538  C   SER A 103      16.174 -13.503  -6.613  1.00  5.20           C  
ATOM   1539  O   SER A 103      15.976 -13.750  -7.801  1.00  5.20           O  
ATOM   1540  CB  SER A 103      18.647 -13.780  -6.634  1.00  5.20           C  
ATOM   1541  OG  SER A 103      18.529 -15.085  -6.107  1.00  5.20           O  
ATOM   1542  H   SER A 103      17.956 -13.454  -4.166  1.00  5.20           H  
ATOM   1543  HA  SER A 103      17.607 -11.917  -6.654  1.00  5.20           H  
ATOM   1544 1HB  SER A 103      18.656 -13.823  -7.723  1.00  5.20           H  
ATOM   1545 2HB  SER A 103      19.593 -13.346  -6.315  1.00  5.20           H  
ATOM   1546  HG  SER A 103      18.391 -14.965  -5.170  1.00  5.20           H  
ATOM   1547  N   CYS A 104      15.279 -13.800  -5.672  1.00  4.11           N  
ATOM   1548  CA  CYS A 104      14.043 -14.490  -6.029  1.00  4.11           C  
ATOM   1549  C   CYS A 104      12.984 -13.685  -6.755  1.00  4.11           C  
ATOM   1550  O   CYS A 104      12.749 -12.512  -6.458  1.00  4.11           O  
ATOM   1551  CB  CYS A 104      13.331 -14.958  -4.808  1.00  4.11           C  
ATOM   1552  SG  CYS A 104      14.177 -16.053  -3.835  1.00  4.11           S  
ATOM   1553  H   CYS A 104      15.456 -13.586  -4.689  1.00  4.11           H  
ATOM   1554  HA  CYS A 104      14.309 -15.346  -6.647  1.00  4.11           H  
ATOM   1555 1HB  CYS A 104      13.049 -14.098  -4.201  1.00  4.11           H  
ATOM   1556 2HB  CYS A 104      12.440 -15.456  -5.117  1.00  4.11           H  
ATOM   1557  N   TYR A 105      12.252 -14.395  -7.611  1.00  3.05           N  
ATOM   1558  CA  TYR A 105      11.075 -13.898  -8.314  1.00  3.05           C  
ATOM   1559  C   TYR A 105      11.366 -12.567  -9.009  1.00  3.05           C  
ATOM   1560  O   TYR A 105      12.483 -12.311  -9.463  1.00  3.05           O  
ATOM   1561  CB  TYR A 105       9.910 -13.702  -7.309  1.00  3.05           C  
ATOM   1562  CG  TYR A 105       9.498 -14.928  -6.521  1.00  3.05           C  
ATOM   1563  CD1 TYR A 105       9.834 -15.011  -5.179  1.00  3.05           C  
ATOM   1564  CD2 TYR A 105       8.800 -15.957  -7.121  1.00  3.05           C  
ATOM   1565  CE1 TYR A 105       9.488 -16.110  -4.443  1.00  3.05           C  
ATOM   1566  CE2 TYR A 105       8.442 -17.068  -6.378  1.00  3.05           C  
ATOM   1567  CZ  TYR A 105       8.786 -17.150  -5.044  1.00  3.05           C  
ATOM   1568  OH  TYR A 105       8.423 -18.268  -4.314  1.00  3.05           O  
ATOM   1569  H   TYR A 105      12.541 -15.345  -7.792  1.00  3.05           H  
ATOM   1570  HA  TYR A 105      10.787 -14.622  -9.076  1.00  3.05           H  
ATOM   1571 1HB  TYR A 105      10.161 -12.907  -6.601  1.00  3.05           H  
ATOM   1572 2HB  TYR A 105       9.019 -13.390  -7.835  1.00  3.05           H  
ATOM   1573  HD1 TYR A 105      10.381 -14.195  -4.706  1.00  3.05           H  
ATOM   1574  HD2 TYR A 105       8.532 -15.896  -8.177  1.00  3.05           H  
ATOM   1575  HE1 TYR A 105       9.765 -16.157  -3.398  1.00  3.05           H  
ATOM   1576  HE2 TYR A 105       7.890 -17.882  -6.848  1.00  3.05           H  
ATOM   1577  HH  TYR A 105       8.886 -18.268  -3.452  1.00  3.05           H  
ATOM   1578  N   THR A 106      10.325 -11.757  -9.133  1.00  2.21           N  
ATOM   1579  CA  THR A 106      10.376 -10.418  -9.674  1.00  2.21           C  
ATOM   1580  C   THR A 106       9.324  -9.584  -8.971  1.00  2.21           C  
ATOM   1581  O   THR A 106       8.693 -10.036  -8.020  1.00  2.21           O  
ATOM   1582  CB  THR A 106      10.165 -10.395 -11.198  1.00  2.21           C  
ATOM   1583  OG1 THR A 106      10.446  -9.065 -11.683  1.00  2.21           O  
ATOM   1584  CG2 THR A 106       8.736 -10.808 -11.567  1.00  2.21           C  
ATOM   1585  H   THR A 106       9.435 -12.066  -8.785  1.00  2.21           H  
ATOM   1586  HA  THR A 106      11.353  -9.985  -9.454  1.00  2.21           H  
ATOM   1587  HB  THR A 106      10.865 -11.090 -11.661  1.00  2.21           H  
ATOM   1588  HG1 THR A 106      10.392  -9.062 -12.645  1.00  2.21           H  
ATOM   1589 1HG2 THR A 106       8.624 -10.789 -12.650  1.00  2.21           H  
ATOM   1590 2HG2 THR A 106       8.548 -11.817 -11.201  1.00  2.21           H  
ATOM   1591 3HG2 THR A 106       8.014 -10.127 -11.124  1.00  2.21           H  
ATOM   1592  N   PHE A 107       9.133  -8.366  -9.426  1.00  1.61           N  
ATOM   1593  CA  PHE A 107       8.141  -7.522  -8.776  1.00  1.61           C  
ATOM   1594  C   PHE A 107       6.755  -7.670  -9.354  1.00  1.61           C  
ATOM   1595  O   PHE A 107       6.569  -7.722 -10.570  1.00  1.61           O  
ATOM   1596  CB  PHE A 107       8.526  -6.071  -8.824  1.00  1.61           C  
ATOM   1597  CG  PHE A 107       9.608  -5.714  -7.924  1.00  1.61           C  
ATOM   1598  CD1 PHE A 107      10.868  -5.379  -8.374  1.00  1.61           C  
ATOM   1599  CD2 PHE A 107       9.367  -5.729  -6.599  1.00  1.61           C  
ATOM   1600  CE1 PHE A 107      11.858  -5.045  -7.473  1.00  1.61           C  
ATOM   1601  CE2 PHE A 107      10.322  -5.417  -5.708  1.00  1.61           C  
ATOM   1602  CZ  PHE A 107      11.582  -5.063  -6.129  1.00  1.61           C  
ATOM   1603  H   PHE A 107       9.665  -8.078 -10.240  1.00  1.61           H  
ATOM   1604  HA  PHE A 107       8.088  -7.808  -7.726  1.00  1.61           H  
ATOM   1605 1HB  PHE A 107       8.849  -5.867  -9.820  1.00  1.61           H  
ATOM   1606 2HB  PHE A 107       7.657  -5.442  -8.603  1.00  1.61           H  
ATOM   1607  HD1 PHE A 107      11.072  -5.371  -9.445  1.00  1.61           H  
ATOM   1608  HD2 PHE A 107       8.374  -6.001  -6.252  1.00  1.61           H  
ATOM   1609  HE1 PHE A 107      12.851  -4.771  -7.828  1.00  1.61           H  
ATOM   1610  HE2 PHE A 107      10.070  -5.450  -4.660  1.00  1.61           H  
ATOM   1611  HZ  PHE A 107      12.352  -4.804  -5.402  1.00  1.61           H  
ATOM   1612  N   ASP A 108       5.779  -7.673  -8.456  1.00  1.22           N  
ATOM   1613  CA  ASP A 108       4.372  -7.701  -8.810  1.00  1.22           C  
ATOM   1614  C   ASP A 108       3.831  -6.279  -8.890  1.00  1.22           C  
ATOM   1615  O   ASP A 108       3.085  -5.930  -9.807  1.00  1.22           O  
ATOM   1616  CB  ASP A 108       3.583  -8.491  -7.764  1.00  1.22           C  
ATOM   1617  CG  ASP A 108       2.129  -8.798  -8.155  1.00  1.22           C  
ATOM   1618  OD1 ASP A 108       1.929  -9.459  -9.149  1.00  1.22           O  
ATOM   1619  OD2 ASP A 108       1.239  -8.397  -7.438  1.00  1.22           O  
ATOM   1620  H   ASP A 108       6.025  -7.641  -7.469  1.00  1.22           H  
ATOM   1621  HA  ASP A 108       4.260  -8.175  -9.784  1.00  1.22           H  
ATOM   1622 1HB  ASP A 108       4.100  -9.431  -7.560  1.00  1.22           H  
ATOM   1623 2HB  ASP A 108       3.572  -7.921  -6.831  1.00  1.22           H  
ATOM   1624  N   TYR A 109       4.196  -5.464  -7.897  1.00  0.97           N  
ATOM   1625  CA  TYR A 109       3.635  -4.118  -7.802  1.00  0.97           C  
ATOM   1626  C   TYR A 109       4.546  -3.090  -7.138  1.00  0.97           C  
ATOM   1627  O   TYR A 109       5.202  -3.370  -6.134  1.00  0.97           O  
ATOM   1628  CB  TYR A 109       2.313  -4.182  -7.034  1.00  0.97           C  
ATOM   1629  CG  TYR A 109       1.626  -2.871  -6.877  1.00  0.97           C  
ATOM   1630  CD1 TYR A 109       0.800  -2.331  -7.867  1.00  0.97           C  
ATOM   1631  CD2 TYR A 109       1.837  -2.192  -5.739  1.00  0.97           C  
ATOM   1632  CE1 TYR A 109       0.194  -1.091  -7.640  1.00  0.97           C  
ATOM   1633  CE2 TYR A 109       1.252  -1.002  -5.548  1.00  0.97           C  
ATOM   1634  CZ  TYR A 109       0.452  -0.442  -6.431  1.00  0.97           C  
ATOM   1635  OH  TYR A 109      -0.098   0.788  -6.092  1.00  0.97           O  
ATOM   1636  H   TYR A 109       4.835  -5.819  -7.186  1.00  0.97           H  
ATOM   1637  HA  TYR A 109       3.438  -3.765  -8.815  1.00  0.97           H  
ATOM   1638 1HB  TYR A 109       1.629  -4.865  -7.545  1.00  0.97           H  
ATOM   1639 2HB  TYR A 109       2.495  -4.590  -6.040  1.00  0.97           H  
ATOM   1640  HD1 TYR A 109       0.627  -2.871  -8.798  1.00  0.97           H  
ATOM   1641  HD2 TYR A 109       2.490  -2.608  -4.977  1.00  0.97           H  
ATOM   1642  HE1 TYR A 109      -0.460  -0.644  -8.387  1.00  0.97           H  
ATOM   1643  HE2 TYR A 109       1.428  -0.484  -4.682  1.00  0.97           H  
ATOM   1644  HH  TYR A 109      -0.602   1.127  -6.843  1.00  0.97           H  
ATOM   1645  N   TRP A 110       4.539  -1.871  -7.685  1.00  0.83           N  
ATOM   1646  CA  TRP A 110       5.279  -0.745  -7.109  1.00  0.83           C  
ATOM   1647  C   TRP A 110       4.332   0.357  -6.676  1.00  0.83           C  
ATOM   1648  O   TRP A 110       3.358   0.650  -7.371  1.00  0.83           O  
ATOM   1649  CB  TRP A 110       6.196  -0.101  -8.134  1.00  0.83           C  
ATOM   1650  CG  TRP A 110       7.344  -0.909  -8.604  1.00  0.83           C  
ATOM   1651  CD1 TRP A 110       8.622  -0.812  -8.177  1.00  0.83           C  
ATOM   1652  CD2 TRP A 110       7.339  -1.921  -9.626  1.00  0.83           C  
ATOM   1653  NE1 TRP A 110       9.419  -1.679  -8.873  1.00  0.83           N  
ATOM   1654  CE2 TRP A 110       8.654  -2.358  -9.767  1.00  0.83           C  
ATOM   1655  CE3 TRP A 110       6.338  -2.477 -10.429  1.00  0.83           C  
ATOM   1656  CZ2 TRP A 110       9.007  -3.307 -10.691  1.00  0.83           C  
ATOM   1657  CZ3 TRP A 110       6.689  -3.447 -11.351  1.00  0.83           C  
ATOM   1658  CH2 TRP A 110       7.989  -3.848 -11.484  1.00  0.83           C  
ATOM   1659  H   TRP A 110       3.986  -1.715  -8.517  1.00  0.83           H  
ATOM   1660  HA  TRP A 110       5.847  -1.081  -6.245  1.00  0.83           H  
ATOM   1661 1HB  TRP A 110       5.608   0.184  -9.004  1.00  0.83           H  
ATOM   1662 2HB  TRP A 110       6.596   0.824  -7.706  1.00  0.83           H  
ATOM   1663  HD1 TRP A 110       8.958  -0.128  -7.400  1.00  0.83           H  
ATOM   1664  HE1 TRP A 110      10.413  -1.791  -8.749  1.00  0.83           H  
ATOM   1665  HE3 TRP A 110       5.303  -2.150 -10.334  1.00  0.83           H  
ATOM   1666  HZ2 TRP A 110      10.036  -3.644 -10.809  1.00  0.83           H  
ATOM   1667  HZ3 TRP A 110       5.905  -3.880 -11.974  1.00  0.83           H  
ATOM   1668  HH2 TRP A 110       8.234  -4.613 -12.223  1.00  0.83           H  
ATOM   1669  N   GLY A 111       4.659   1.019  -5.575  1.00  0.74           N  
ATOM   1670  CA  GLY A 111       3.853   2.134  -5.101  1.00  0.74           C  
ATOM   1671  C   GLY A 111       4.277   3.465  -5.666  1.00  0.74           C  
ATOM   1672  O   GLY A 111       5.170   3.550  -6.513  1.00  0.74           O  
ATOM   1673  H   GLY A 111       5.473   0.725  -5.034  1.00  0.74           H  
ATOM   1674 1HA  GLY A 111       2.802   1.957  -5.325  1.00  0.74           H  
ATOM   1675 2HA  GLY A 111       3.953   2.196  -4.020  1.00  0.74           H  
ATOM   1676  N   GLN A 112       3.648   4.522  -5.162  1.00  0.69           N  
ATOM   1677  CA  GLN A 112       4.007   5.861  -5.616  1.00  0.69           C  
ATOM   1678  C   GLN A 112       5.423   6.175  -5.150  1.00  0.69           C  
ATOM   1679  O   GLN A 112       5.758   5.913  -3.988  1.00  0.69           O  
ATOM   1680  CB  GLN A 112       3.021   6.926  -5.117  1.00  0.69           C  
ATOM   1681  CG  GLN A 112       3.319   8.322  -5.703  1.00  0.69           C  
ATOM   1682  CD  GLN A 112       2.293   9.418  -5.371  1.00  0.69           C  
ATOM   1683  OE1 GLN A 112       1.743   9.551  -4.266  1.00  0.69           O  
ATOM   1684  NE2 GLN A 112       2.026  10.241  -6.384  1.00  0.69           N  
ATOM   1685  H   GLN A 112       2.906   4.365  -4.477  1.00  0.69           H  
ATOM   1686  HA  GLN A 112       4.001   5.874  -6.706  1.00  0.69           H  
ATOM   1687 1HB  GLN A 112       2.003   6.644  -5.387  1.00  0.69           H  
ATOM   1688 2HB  GLN A 112       3.068   6.990  -4.030  1.00  0.69           H  
ATOM   1689 1HG  GLN A 112       4.285   8.655  -5.316  1.00  0.69           H  
ATOM   1690 2HG  GLN A 112       3.373   8.232  -6.786  1.00  0.69           H  
ATOM   1691 1HE2 GLN A 112       1.369  10.987  -6.265  1.00  0.69           H  
ATOM   1692 2HE2 GLN A 112       2.485  10.115  -7.265  1.00  0.69           H  
ATOM   1693  N   GLY A 113       6.241   6.716  -6.054  1.00  0.65           N  
ATOM   1694  CA  GLY A 113       7.623   7.053  -5.727  1.00  0.65           C  
ATOM   1695  C   GLY A 113       7.730   8.295  -4.852  1.00  0.65           C  
ATOM   1696  O   GLY A 113       6.905   9.208  -4.949  1.00  0.65           O  
ATOM   1697  H   GLY A 113       5.898   6.887  -6.987  1.00  0.65           H  
ATOM   1698 1HA  GLY A 113       8.084   6.208  -5.220  1.00  0.65           H  
ATOM   1699 2HA  GLY A 113       8.180   7.206  -6.647  1.00  0.65           H  
ATOM   1700  N   THR A 114       8.790   8.349  -4.053  1.00  0.63           N  
ATOM   1701  CA  THR A 114       9.076   9.477  -3.175  1.00  0.63           C  
ATOM   1702  C   THR A 114      10.386  10.154  -3.524  1.00  0.63           C  
ATOM   1703  O   THR A 114      11.439   9.519  -3.525  1.00  0.63           O  
ATOM   1704  CB  THR A 114       9.099   8.990  -1.717  1.00  0.63           C  
ATOM   1705  OG1 THR A 114       7.823   8.474  -1.400  1.00  0.63           O  
ATOM   1706  CG2 THR A 114       9.424  10.037  -0.789  1.00  0.63           C  
ATOM   1707  H   THR A 114       9.410   7.541  -4.038  1.00  0.63           H  
ATOM   1708  HA  THR A 114       8.276  10.211  -3.282  1.00  0.63           H  
ATOM   1709  HB  THR A 114       9.840   8.193  -1.622  1.00  0.63           H  
ATOM   1710  HG1 THR A 114       7.149   9.112  -1.657  1.00  0.63           H  
ATOM   1711 1HG2 THR A 114       9.413   9.642   0.216  1.00  0.63           H  
ATOM   1712 2HG2 THR A 114      10.408  10.450  -1.012  1.00  0.63           H  
ATOM   1713 3HG2 THR A 114       8.676  10.782  -0.882  1.00  0.63           H  
ATOM   1714  N   LEU A 115      10.337  11.449  -3.815  1.00  0.63           N  
ATOM   1715  CA  LEU A 115      11.559  12.136  -4.210  1.00  0.63           C  
ATOM   1716  C   LEU A 115      12.309  12.739  -3.046  1.00  0.63           C  
ATOM   1717  O   LEU A 115      11.795  13.600  -2.320  1.00  0.63           O  
ATOM   1718  CB  LEU A 115      11.279  13.231  -5.238  1.00  0.63           C  
ATOM   1719  CG  LEU A 115      12.530  14.045  -5.666  1.00  0.63           C  
ATOM   1720  CD1 LEU A 115      13.536  13.129  -6.375  1.00  0.63           C  
ATOM   1721  CD2 LEU A 115      12.101  15.173  -6.581  1.00  0.63           C  
ATOM   1722  H   LEU A 115       9.454  11.942  -3.792  1.00  0.63           H  
ATOM   1723  HA  LEU A 115      12.219  11.410  -4.679  1.00  0.63           H  
ATOM   1724 1HB  LEU A 115      10.858  12.771  -6.130  1.00  0.63           H  
ATOM   1725 2HB  LEU A 115      10.548  13.927  -4.826  1.00  0.63           H  
ATOM   1726  HG  LEU A 115      13.017  14.458  -4.778  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 115      14.414  13.705  -6.659  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 115      13.835  12.329  -5.707  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 115      13.079  12.709  -7.261  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 115      12.977  15.752  -6.876  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 115      11.621  14.760  -7.469  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 115      11.399  15.819  -6.055  1.00  0.63           H  
ATOM   1733  N   VAL A 116      13.542  12.286  -2.911  1.00  0.65           N  
ATOM   1734  CA  VAL A 116      14.426  12.740  -1.873  1.00  0.65           C  
ATOM   1735  C   VAL A 116      15.610  13.462  -2.486  1.00  0.65           C  
ATOM   1736  O   VAL A 116      16.317  12.910  -3.337  1.00  0.65           O  
ATOM   1737  CB  VAL A 116      14.936  11.546  -1.075  1.00  0.65           C  
ATOM   1738  CG1 VAL A 116      15.865  12.020  -0.024  1.00  0.65           C  
ATOM   1739  CG2 VAL A 116      13.733  10.772  -0.481  1.00  0.65           C  
ATOM   1740  H   VAL A 116      13.879  11.565  -3.553  1.00  0.65           H  
ATOM   1741  HA  VAL A 116      13.889  13.425  -1.214  1.00  0.65           H  
ATOM   1742  HB  VAL A 116      15.491  10.901  -1.733  1.00  0.65           H  
ATOM   1743 1HG1 VAL A 116      16.245  11.191   0.537  1.00  0.65           H  
ATOM   1744 2HG1 VAL A 116      16.697  12.560  -0.474  1.00  0.65           H  
ATOM   1745 3HG1 VAL A 116      15.301  12.676   0.617  1.00  0.65           H  
ATOM   1746 1HG2 VAL A 116      14.095   9.918   0.071  1.00  0.65           H  
ATOM   1747 2HG2 VAL A 116      13.168  11.428   0.188  1.00  0.65           H  
ATOM   1748 3HG2 VAL A 116      13.082  10.426  -1.284  1.00  0.65           H  
ATOM   1749  N   THR A 117      15.830  14.691  -2.050  1.00  0.70           N  
ATOM   1750  CA  THR A 117      16.947  15.479  -2.536  1.00  0.70           C  
ATOM   1751  C   THR A 117      17.917  15.692  -1.415  1.00  0.70           C  
ATOM   1752  O   THR A 117      17.494  15.999  -0.301  1.00  0.70           O  
ATOM   1753  CB  THR A 117      16.502  16.842  -3.117  1.00  0.70           C  
ATOM   1754  OG1 THR A 117      15.633  16.630  -4.237  1.00  0.70           O  
ATOM   1755  CG2 THR A 117      17.721  17.652  -3.565  1.00  0.70           C  
ATOM   1756  H   THR A 117      15.203  15.089  -1.347  1.00  0.70           H  
ATOM   1757  HA  THR A 117      17.466  14.932  -3.297  1.00  0.70           H  
ATOM   1758  HB  THR A 117      15.962  17.402  -2.352  1.00  0.70           H  
ATOM   1759  HG1 THR A 117      16.074  16.063  -4.876  1.00  0.70           H  
ATOM   1760 1HG2 THR A 117      17.392  18.606  -3.971  1.00  0.70           H  
ATOM   1761 2HG2 THR A 117      18.382  17.834  -2.722  1.00  0.70           H  
ATOM   1762 3HG2 THR A 117      18.263  17.097  -4.332  1.00  0.70           H  
ATOM   1763  N   VAL A 118      19.203  15.492  -1.683  1.00  0.79           N  
ATOM   1764  CA  VAL A 118      20.163  15.735  -0.636  1.00  0.79           C  
ATOM   1765  C   VAL A 118      21.111  16.862  -1.059  1.00  0.79           C  
ATOM   1766  O   VAL A 118      21.786  16.768  -2.086  1.00  0.79           O  
ATOM   1767  CB  VAL A 118      20.933  14.461  -0.341  1.00  0.79           C  
ATOM   1768  CG1 VAL A 118      21.904  14.738   0.792  1.00  0.79           C  
ATOM   1769  CG2 VAL A 118      19.950  13.341  -0.070  1.00  0.79           C  
ATOM   1770  H   VAL A 118      19.517  15.169  -2.597  1.00  0.79           H  
ATOM   1771  HA  VAL A 118      19.632  16.023   0.256  1.00  0.79           H  
ATOM   1772  HB  VAL A 118      21.510  14.185  -1.208  1.00  0.79           H  
ATOM   1773 1HG1 VAL A 118      22.473  13.867   1.018  1.00  0.79           H  
ATOM   1774 2HG1 VAL A 118      22.570  15.542   0.503  1.00  0.79           H  
ATOM   1775 3HG1 VAL A 118      21.342  15.034   1.678  1.00  0.79           H  
ATOM   1776 1HG2 VAL A 118      20.499  12.430   0.096  1.00  0.79           H  
ATOM   1777 2HG2 VAL A 118      19.343  13.587   0.798  1.00  0.79           H  
ATOM   1778 3HG2 VAL A 118      19.308  13.203  -0.937  1.00  0.79           H  
ATOM   1779  N   SER A 119      21.102  17.947  -0.294  1.00  0.92           N  
ATOM   1780  CA  SER A 119      21.878  19.149  -0.597  1.00  0.92           C  
ATOM   1781  C   SER A 119      21.865  20.148   0.548  1.00  0.92           C  
ATOM   1782  O   SER A 119      20.905  20.232   1.308  1.00  0.92           O  
ATOM   1783  CB  SER A 119      21.380  19.840  -1.859  1.00  0.92           C  
ATOM   1784  OG  SER A 119      22.111  21.026  -2.099  1.00  0.92           O  
ATOM   1785  H   SER A 119      20.543  17.906   0.555  1.00  0.92           H  
ATOM   1786  HA  SER A 119      22.912  18.845  -0.763  1.00  0.92           H  
ATOM   1787 1HB  SER A 119      21.490  19.175  -2.712  1.00  0.92           H  
ATOM   1788 2HB  SER A 119      20.328  20.076  -1.768  1.00  0.92           H  
ATOM   1789  HG  SER A 119      21.897  21.282  -3.006  1.00  0.92           H  
ATOM   1790  N   SER A 120      22.935  20.922   0.660  1.00  1.11           N  
ATOM   1791  CA  SER A 120      22.992  21.997   1.642  1.00  1.11           C  
ATOM   1792  C   SER A 120      22.314  23.287   1.149  1.00  1.11           C  
ATOM   1793  O   SER A 120      22.165  24.246   1.909  1.00  1.11           O  
ATOM   1794  CB  SER A 120      24.434  22.272   2.012  1.00  1.11           C  
ATOM   1795  OG  SER A 120      25.143  22.791   0.923  1.00  1.11           O  
ATOM   1796  H   SER A 120      23.704  20.792   0.016  1.00  1.11           H  
ATOM   1797  HA  SER A 120      22.468  21.665   2.535  1.00  1.11           H  
ATOM   1798 1HB  SER A 120      24.465  22.980   2.839  1.00  1.11           H  
ATOM   1799 2HB  SER A 120      24.904  21.350   2.353  1.00  1.11           H  
ATOM   1800  HG  SER A 120      24.656  23.572   0.643  1.00  1.11           H  
ATOM   1801  N   ALA A 121      21.957  23.333  -0.138  1.00  1.34           N  
ATOM   1802  CA  ALA A 121      21.364  24.532  -0.733  1.00  1.34           C  
ATOM   1803  C   ALA A 121      19.897  24.718  -0.359  1.00  1.34           C  
ATOM   1804  O   ALA A 121      19.140  23.756  -0.290  1.00  1.34           O  
ATOM   1805  CB  ALA A 121      21.477  24.464  -2.243  1.00  1.34           C  
ATOM   1806  H   ALA A 121      22.084  22.508  -0.722  1.00  1.34           H  
ATOM   1807  HA  ALA A 121      21.917  25.397  -0.367  1.00  1.34           H  
ATOM   1808 1HB  ALA A 121      21.061  25.375  -2.678  1.00  1.34           H  
ATOM   1809 2HB  ALA A 121      22.524  24.367  -2.527  1.00  1.34           H  
ATOM   1810 3HB  ALA A 121      20.920  23.603  -2.606  1.00  1.34           H  
ATOM   1811  N   SER A 122      19.478  25.969  -0.197  1.00  1.64           N  
ATOM   1812  CA  SER A 122      18.069  26.271   0.031  1.00  1.64           C  
ATOM   1813  C   SER A 122      17.271  26.025  -1.262  1.00  1.64           C  
ATOM   1814  O   SER A 122      17.777  26.352  -2.335  1.00  1.64           O  
ATOM   1815  CB  SER A 122      17.916  27.720   0.452  1.00  1.64           C  
ATOM   1816  OG  SER A 122      16.565  28.073   0.604  1.00  1.64           O  
ATOM   1817  H   SER A 122      20.148  26.723  -0.240  1.00  1.64           H  
ATOM   1818  HA  SER A 122      17.729  25.645   0.845  1.00  1.64           H  
ATOM   1819 1HB  SER A 122      18.444  27.884   1.389  1.00  1.64           H  
ATOM   1820 2HB  SER A 122      18.376  28.362  -0.298  1.00  1.64           H  
ATOM   1821  HG  SER A 122      16.130  27.866  -0.250  1.00  1.64           H  
ATOM   1822  N   PRO A 123      16.056  25.443  -1.216  1.00  2.11           N  
ATOM   1823  CA  PRO A 123      15.145  25.319  -2.342  1.00  2.11           C  
ATOM   1824  C   PRO A 123      14.781  26.700  -2.862  1.00  2.11           C  
ATOM   1825  O   PRO A 123      14.682  27.644  -2.070  1.00  2.11           O  
ATOM   1826  CB  PRO A 123      13.918  24.630  -1.729  1.00  2.11           C  
ATOM   1827  CG  PRO A 123      14.439  23.914  -0.516  1.00  2.11           C  
ATOM   1828  CD  PRO A 123      15.563  24.803   0.015  1.00  2.11           C  
ATOM   1829  HA  PRO A 123      15.611  24.707  -3.129  1.00  2.11           H  
ATOM   1830 1HB  PRO A 123      13.154  25.383  -1.485  1.00  2.11           H  
ATOM   1831 2HB  PRO A 123      13.467  23.947  -2.464  1.00  2.11           H  
ATOM   1832 1HG  PRO A 123      13.630  23.775   0.217  1.00  2.11           H  
ATOM   1833 2HG  PRO A 123      14.776  22.912  -0.802  1.00  2.11           H  
ATOM   1834 1HD  PRO A 123      15.185  25.552   0.725  1.00  2.11           H  
ATOM   1835 2HD  PRO A 123      16.316  24.155   0.449  1.00  2.11           H  
ATOM   1836  N   THR A 124      14.539  26.818  -4.163  1.00  2.87           N  
ATOM   1837  CA  THR A 124      14.102  28.088  -4.733  1.00  2.87           C  
ATOM   1838  C   THR A 124      12.799  27.912  -5.507  1.00  2.87           C  
ATOM   1839  O   THR A 124      12.695  27.041  -6.371  1.00  2.87           O  
ATOM   1840  CB  THR A 124      15.183  28.680  -5.657  1.00  2.87           C  
ATOM   1841  OG1 THR A 124      16.386  28.894  -4.905  1.00  2.87           O  
ATOM   1842  CG2 THR A 124      14.718  29.998  -6.250  1.00  2.87           C  
ATOM   1843  H   THR A 124      14.651  26.017  -4.768  1.00  2.87           H  
ATOM   1844  HA  THR A 124      13.919  28.794  -3.923  1.00  2.87           H  
ATOM   1845  HB  THR A 124      15.392  27.981  -6.466  1.00  2.87           H  
ATOM   1846  HG1 THR A 124      16.176  29.348  -4.081  1.00  2.87           H  
ATOM   1847 1HG2 THR A 124      15.495  30.400  -6.897  1.00  2.87           H  
ATOM   1848 2HG2 THR A 124      13.815  29.838  -6.832  1.00  2.87           H  
ATOM   1849 3HG2 THR A 124      14.511  30.706  -5.449  1.00  2.87           H  
ATOM   1850  N   SER A 125      11.800  28.727  -5.185  1.00  4.14           N  
ATOM   1851  CA  SER A 125      10.521  28.664  -5.879  1.00  4.14           C  
ATOM   1852  C   SER A 125      10.665  29.262  -7.287  1.00  4.14           C  
ATOM   1853  O   SER A 125      11.357  30.269  -7.432  1.00  4.14           O  
ATOM   1854  CB  SER A 125       9.475  29.441  -5.100  1.00  4.14           C  
ATOM   1855  OG  SER A 125       8.243  29.468  -5.775  1.00  4.14           O  
ATOM   1856  H   SER A 125      11.940  29.411  -4.454  1.00  4.14           H  
ATOM   1857  HA  SER A 125      10.213  27.626  -5.913  1.00  4.14           H  
ATOM   1858 1HB  SER A 125       9.343  28.990  -4.118  1.00  4.14           H  
ATOM   1859 2HB  SER A 125       9.826  30.460  -4.946  1.00  4.14           H  
ATOM   1860  HG  SER A 125       8.425  29.836  -6.665  1.00  4.14           H  
ATOM   1861  N   PRO A 126      10.084  28.664  -8.341  1.00  6.22           N  
ATOM   1862  CA  PRO A 126       9.997  29.237  -9.673  1.00  6.22           C  
ATOM   1863  C   PRO A 126       9.260  30.562  -9.612  1.00  6.22           C  
ATOM   1864  O   PRO A 126       8.312  30.703  -8.832  1.00  6.22           O  
ATOM   1865  CB  PRO A 126       9.195  28.186 -10.448  1.00  6.22           C  
ATOM   1866  CG  PRO A 126       9.445  26.888  -9.706  1.00  6.22           C  
ATOM   1867  CD  PRO A 126       9.568  27.283  -8.244  1.00  6.22           C  
ATOM   1868  HA  PRO A 126      11.011  29.366 -10.086  1.00  6.22           H  
ATOM   1869 1HB  PRO A 126       8.131  28.475 -10.469  1.00  6.22           H  
ATOM   1870 2HB  PRO A 126       9.534  28.153 -11.493  1.00  6.22           H  
ATOM   1871 1HG  PRO A 126       8.619  26.183  -9.888  1.00  6.22           H  
ATOM   1872 2HG  PRO A 126      10.359  26.408 -10.087  1.00  6.22           H  
ATOM   1873 1HD  PRO A 126       8.594  27.256  -7.731  1.00  6.22           H  
ATOM   1874 2HD  PRO A 126      10.315  26.611  -7.787  1.00  6.22           H  
ATOM   1875  N   LYS A 127       9.651  31.519 -10.442  1.00  9.38           N  
ATOM   1876  CA  LYS A 127       8.939  32.788 -10.467  1.00  9.38           C  
ATOM   1877  C   LYS A 127       7.694  32.665 -11.323  1.00  9.38           C  
ATOM   1878  O   LYS A 127       7.695  31.950 -12.328  1.00  9.38           O  
ATOM   1879  CB  LYS A 127       9.827  33.915 -10.983  1.00  9.38           C  
ATOM   1880  CG  LYS A 127      10.998  34.258 -10.076  1.00  9.38           C  
ATOM   1881  CD  LYS A 127      11.809  35.425 -10.627  1.00  9.38           C  
ATOM   1882  CE  LYS A 127      12.986  35.758  -9.716  1.00  9.38           C  
ATOM   1883  NZ  LYS A 127      13.806  36.881 -10.248  1.00  9.38           N  
ATOM   1884  H   LYS A 127      10.438  31.369 -11.058  1.00  9.38           H  
ATOM   1885  HA  LYS A 127       8.623  33.033  -9.451  1.00  9.38           H  
ATOM   1886 1HB  LYS A 127      10.229  33.643 -11.956  1.00  9.38           H  
ATOM   1887 2HB  LYS A 127       9.225  34.816 -11.113  1.00  9.38           H  
ATOM   1888 1HG  LYS A 127      10.623  34.520  -9.086  1.00  9.38           H  
ATOM   1889 2HG  LYS A 127      11.647  33.388  -9.978  1.00  9.38           H  
ATOM   1890 1HD  LYS A 127      12.184  35.173 -11.620  1.00  9.38           H  
ATOM   1891 2HD  LYS A 127      11.168  36.303 -10.712  1.00  9.38           H  
ATOM   1892 1HE  LYS A 127      12.607  36.033  -8.732  1.00  9.38           H  
ATOM   1893 2HE  LYS A 127      13.619  34.876  -9.616  1.00  9.38           H  
ATOM   1894 1HZ  LYS A 127      14.571  37.068  -9.616  1.00  9.38           H  
ATOM   1895 2HZ  LYS A 127      14.172  36.631 -11.156  1.00  9.38           H  
ATOM   1896 3HZ  LYS A 127      13.232  37.707 -10.333  1.00  9.38           H  
ATOM   1897  N   VAL A 128       6.644  33.372 -10.935  1.00 13.59           N  
ATOM   1898  CA  VAL A 128       5.406  33.391 -11.695  1.00 13.59           C  
ATOM   1899  C   VAL A 128       5.063  34.808 -12.103  1.00 13.59           C  
ATOM   1900  O   VAL A 128       5.081  35.721 -11.278  1.00 13.59           O  
ATOM   1901  CB  VAL A 128       4.257  32.785 -10.871  1.00 13.59           C  
ATOM   1902  CG1 VAL A 128       2.950  32.854 -11.661  1.00 13.59           C  
ATOM   1903  CG2 VAL A 128       4.607  31.335 -10.517  1.00 13.59           C  
ATOM   1904  H   VAL A 128       6.709  33.921 -10.090  1.00 13.59           H  
ATOM   1905  HA  VAL A 128       5.538  32.794 -12.598  1.00 13.59           H  
ATOM   1906  HB  VAL A 128       4.122  33.363  -9.958  1.00 13.59           H  
ATOM   1907 1HG1 VAL A 128       2.144  32.429 -11.066  1.00 13.59           H  
ATOM   1908 2HG1 VAL A 128       2.713  33.893 -11.896  1.00 13.59           H  
ATOM   1909 3HG1 VAL A 128       3.054  32.289 -12.587  1.00 13.59           H  
ATOM   1910 1HG2 VAL A 128       3.802  30.901  -9.928  1.00 13.59           H  
ATOM   1911 2HG2 VAL A 128       4.739  30.760 -11.435  1.00 13.59           H  
ATOM   1912 3HG2 VAL A 128       5.532  31.305  -9.937  1.00 13.59           H  
ATOM   1913  N   PHE A 129       4.757  34.989 -13.377  1.00 18.18           N  
ATOM   1914  CA  PHE A 129       4.433  36.305 -13.886  1.00 18.18           C  
ATOM   1915  C   PHE A 129       3.016  36.305 -14.448  1.00 18.18           C  
ATOM   1916  O   PHE A 129       2.553  35.260 -14.895  1.00 18.18           O  
ATOM   1917  CB  PHE A 129       5.427  36.661 -14.986  1.00 18.18           C  
ATOM   1918  CG  PHE A 129       6.828  36.701 -14.495  1.00 18.18           C  
ATOM   1919  CD1 PHE A 129       7.589  35.539 -14.482  1.00 18.18           C  
ATOM   1920  CD2 PHE A 129       7.392  37.871 -14.031  1.00 18.18           C  
ATOM   1921  CE1 PHE A 129       8.884  35.551 -14.025  1.00 18.18           C  
ATOM   1922  CE2 PHE A 129       8.695  37.885 -13.567  1.00 18.18           C  
ATOM   1923  CZ  PHE A 129       9.441  36.722 -13.566  1.00 18.18           C  
ATOM   1924  H   PHE A 129       4.760  34.194 -14.002  1.00 18.18           H  
ATOM   1925  HA  PHE A 129       4.523  37.009 -13.063  1.00 18.18           H  
ATOM   1926 1HB  PHE A 129       5.372  35.915 -15.769  1.00 18.18           H  
ATOM   1927 2HB  PHE A 129       5.188  37.621 -15.430  1.00 18.18           H  
ATOM   1928  HD1 PHE A 129       7.150  34.608 -14.842  1.00 18.18           H  
ATOM   1929  HD2 PHE A 129       6.802  38.787 -14.031  1.00 18.18           H  
ATOM   1930  HE1 PHE A 129       9.467  34.630 -14.026  1.00 18.18           H  
ATOM   1931  HE2 PHE A 129       9.133  38.814 -13.204  1.00 18.18           H  
ATOM   1932  HZ  PHE A 129      10.466  36.733 -13.205  1.00 18.18           H  
ATOM   1933  N   PRO A 130       2.291  37.444 -14.410  1.00 21.97           N  
ATOM   1934  CA  PRO A 130       0.983  37.637 -15.029  1.00 21.97           C  
ATOM   1935  C   PRO A 130       1.057  37.595 -16.557  1.00 21.97           C  
ATOM   1936  O   PRO A 130       0.054  37.337 -17.224  1.00 21.97           O  
ATOM   1937  CB  PRO A 130       0.571  39.022 -14.513  1.00 21.97           C  
ATOM   1938  CG  PRO A 130       1.874  39.723 -14.183  1.00 21.97           C  
ATOM   1939  CD  PRO A 130       2.799  38.632 -13.689  1.00 21.97           C  
ATOM   1940  HA  PRO A 130       0.295  36.863 -14.660  1.00 21.97           H  
ATOM   1941 1HB  PRO A 130      -0.001  39.548 -15.293  1.00 21.97           H  
ATOM   1942 2HB  PRO A 130      -0.094  38.916 -13.643  1.00 21.97           H  
ATOM   1943 1HG  PRO A 130       2.258  40.230 -15.083  1.00 21.97           H  
ATOM   1944 2HG  PRO A 130       1.700  40.507 -13.429  1.00 21.97           H  
ATOM   1945 1HD  PRO A 130       3.819  38.895 -13.986  1.00 21.97           H  
ATOM   1946 2HD  PRO A 130       2.698  38.499 -12.599  1.00 21.97           H  
ATOM   1947  N   LEU A 131       2.265  37.818 -17.078  1.00 24.08           N  
ATOM   1948  CA  LEU A 131       2.579  37.815 -18.495  1.00 24.08           C  
ATOM   1949  C   LEU A 131       1.662  38.729 -19.300  1.00 24.08           C  
ATOM   1950  O   LEU A 131       1.604  39.928 -19.024  1.00 24.08           O  
ATOM   1951  OXT LEU A 131       1.324  38.357 -20.423  1.00 24.08           O  
ATOM   1952  CB  LEU A 131       2.512  36.379 -19.016  1.00 24.08           C  
ATOM   1953  CG  LEU A 131       3.531  35.429 -18.366  1.00 24.08           C  
ATOM   1954  CD1 LEU A 131       3.297  34.026 -18.863  1.00 24.08           C  
ATOM   1955  CD2 LEU A 131       4.938  35.907 -18.672  1.00 24.08           C  
ATOM   1956  H   LEU A 131       3.020  38.019 -16.445  1.00 24.08           H  
ATOM   1957  HA  LEU A 131       3.600  38.174 -18.615  1.00 24.08           H  
ATOM   1958 1HB  LEU A 131       1.515  35.976 -18.840  1.00 24.08           H  
ATOM   1959 2HB  LEU A 131       2.696  36.385 -20.089  1.00 24.08           H  
ATOM   1960  HG  LEU A 131       3.383  35.423 -17.294  1.00 24.08           H  
ATOM   1961 1HD1 LEU A 131       4.008  33.350 -18.388  1.00 24.08           H  
ATOM   1962 2HD1 LEU A 131       2.281  33.719 -18.612  1.00 24.08           H  
ATOM   1963 3HD1 LEU A 131       3.431  33.995 -19.942  1.00 24.08           H  
ATOM   1964 1HD2 LEU A 131       5.661  35.238 -18.202  1.00 24.08           H  
ATOM   1965 2HD2 LEU A 131       5.096  35.911 -19.750  1.00 24.08           H  
ATOM   1966 3HD2 LEU A 131       5.072  36.916 -18.282  1.00 24.08           H  
ENDMDL

