REMARK ID 655540 MODEL 1 2025-01-25_00000217_2_19
PFRMAT TS
TARGET 2025-01-25_00000217_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.316  -0.236  -1.150  1.00  0.87           N  
ATOM      2  CA  VAL A   1       0.747  -0.151  -0.158  1.00  0.87           C  
ATOM      3  C   VAL A   1       1.508   1.169  -0.277  1.00  0.87           C  
ATOM      4  O   VAL A   1       1.002   2.110  -0.883  1.00  0.87           O  
ATOM      5  CB  VAL A   1       1.691  -1.359  -0.279  1.00  0.87           C  
ATOM      6  CG1 VAL A   1       0.902  -2.632  -0.013  1.00  0.87           C  
ATOM      7  CG2 VAL A   1       2.327  -1.384  -1.662  1.00  0.87           C  
ATOM      8 1H   VAL A   1      -0.660  -1.183  -1.211  1.00  0.87           H  
ATOM      9 2H   VAL A   1      -1.065   0.385  -0.842  1.00  0.87           H  
ATOM     10 3H   VAL A   1       0.027   0.065  -2.051  1.00  0.87           H  
ATOM     11  HA  VAL A   1       0.275  -0.193   0.816  1.00  0.87           H  
ATOM     12  HB  VAL A   1       2.465  -1.298   0.479  1.00  0.87           H  
ATOM     13 1HG1 VAL A   1       1.567  -3.493  -0.081  1.00  0.87           H  
ATOM     14 2HG1 VAL A   1       0.466  -2.586   0.987  1.00  0.87           H  
ATOM     15 3HG1 VAL A   1       0.107  -2.728  -0.752  1.00  0.87           H  
ATOM     16 1HG2 VAL A   1       2.992  -2.243  -1.739  1.00  0.87           H  
ATOM     17 2HG2 VAL A   1       1.547  -1.461  -2.418  1.00  0.87           H  
ATOM     18 3HG2 VAL A   1       2.900  -0.470  -1.828  1.00  0.87           H  
ATOM     19  N   LEU A   2       2.703   1.244   0.312  1.00  0.78           N  
ATOM     20  CA  LEU A   2       3.506   2.469   0.277  1.00  0.78           C  
ATOM     21  C   LEU A   2       4.762   2.356  -0.610  1.00  0.78           C  
ATOM     22  O   LEU A   2       5.463   1.341  -0.580  1.00  0.78           O  
ATOM     23  CB  LEU A   2       3.928   2.795   1.708  1.00  0.78           C  
ATOM     24  CG  LEU A   2       2.799   3.027   2.712  1.00  0.78           C  
ATOM     25  CD1 LEU A   2       3.374   3.201   4.089  1.00  0.78           C  
ATOM     26  CD2 LEU A   2       2.028   4.224   2.312  1.00  0.78           C  
ATOM     27  H   LEU A   2       3.078   0.444   0.802  1.00  0.78           H  
ATOM     28  HA  LEU A   2       2.891   3.280  -0.109  1.00  0.78           H  
ATOM     29 1HB  LEU A   2       4.520   1.970   2.085  1.00  0.78           H  
ATOM     30 2HB  LEU A   2       4.549   3.661   1.679  1.00  0.78           H  
ATOM     31  HG  LEU A   2       2.145   2.176   2.725  1.00  0.78           H  
ATOM     32 1HD1 LEU A   2       2.571   3.347   4.791  1.00  0.78           H  
ATOM     33 2HD1 LEU A   2       3.933   2.318   4.361  1.00  0.78           H  
ATOM     34 3HD1 LEU A   2       4.017   4.051   4.116  1.00  0.78           H  
ATOM     35 1HD2 LEU A   2       1.224   4.392   3.026  1.00  0.78           H  
ATOM     36 2HD2 LEU A   2       2.671   5.093   2.292  1.00  0.78           H  
ATOM     37 3HD2 LEU A   2       1.632   4.050   1.338  1.00  0.78           H  
ATOM     38  N   THR A   3       5.072   3.434  -1.343  1.00  0.70           N  
ATOM     39  CA  THR A   3       6.265   3.537  -2.192  1.00  0.70           C  
ATOM     40  C   THR A   3       7.139   4.738  -1.821  1.00  0.70           C  
ATOM     41  O   THR A   3       6.648   5.846  -1.615  1.00  0.70           O  
ATOM     42  CB  THR A   3       5.873   3.639  -3.680  1.00  0.70           C  
ATOM     43  OG1 THR A   3       5.150   2.461  -4.059  1.00  0.70           O  
ATOM     44  CG2 THR A   3       7.110   3.781  -4.570  1.00  0.70           C  
ATOM     45  H   THR A   3       4.419   4.210  -1.345  1.00  0.70           H  
ATOM     46  HA  THR A   3       6.862   2.637  -2.058  1.00  0.70           H  
ATOM     47  HB  THR A   3       5.227   4.509  -3.823  1.00  0.70           H  
ATOM     48  HG1 THR A   3       5.612   1.684  -3.730  1.00  0.70           H  
ATOM     49 1HG2 THR A   3       6.800   3.847  -5.611  1.00  0.70           H  
ATOM     50 2HG2 THR A   3       7.658   4.683  -4.305  1.00  0.70           H  
ATOM     51 3HG2 THR A   3       7.755   2.914  -4.438  1.00  0.70           H  
ATOM     52  N   GLN A   4       8.445   4.504  -1.727  1.00  0.65           N  
ATOM     53  CA  GLN A   4       9.408   5.549  -1.371  1.00  0.65           C  
ATOM     54  C   GLN A   4      10.565   5.635  -2.356  1.00  0.65           C  
ATOM     55  O   GLN A   4      10.844   4.677  -3.077  1.00  0.65           O  
ATOM     56  CB  GLN A   4       9.982   5.313   0.013  1.00  0.65           C  
ATOM     57  CG  GLN A   4       9.032   5.356   1.108  1.00  0.65           C  
ATOM     58  CD  GLN A   4       9.727   5.133   2.389  1.00  0.65           C  
ATOM     59  OE1 GLN A   4       9.580   4.095   3.059  1.00  0.65           O  
ATOM     60  NE2 GLN A   4      10.538   6.099   2.735  1.00  0.65           N  
ATOM     61  H   GLN A   4       8.785   3.574  -1.917  1.00  0.65           H  
ATOM     62  HA  GLN A   4       8.898   6.513  -1.375  1.00  0.65           H  
ATOM     63 1HB  GLN A   4      10.505   4.358   0.037  1.00  0.65           H  
ATOM     64 2HB  GLN A   4      10.724   6.086   0.214  1.00  0.65           H  
ATOM     65 1HG  GLN A   4       8.586   6.340   1.131  1.00  0.65           H  
ATOM     66 2HG  GLN A   4       8.268   4.593   0.977  1.00  0.65           H  
ATOM     67 1HE2 GLN A   4      11.090   6.035   3.565  1.00  0.65           H  
ATOM     68 2HE2 GLN A   4      10.637   6.905   2.134  1.00  0.65           H  
ATOM     69  N   LEU A   5      11.262   6.771  -2.363  1.00  0.61           N  
ATOM     70  CA  LEU A   5      12.471   6.899  -3.174  1.00  0.61           C  
ATOM     71  C   LEU A   5      13.497   5.913  -2.621  1.00  0.61           C  
ATOM     72  O   LEU A   5      13.578   5.754  -1.413  1.00  0.61           O  
ATOM     73  CB  LEU A   5      13.050   8.316  -3.039  1.00  0.61           C  
ATOM     74  CG  LEU A   5      12.201   9.430  -3.590  1.00  0.61           C  
ATOM     75  CD1 LEU A   5      12.836  10.763  -3.214  1.00  0.61           C  
ATOM     76  CD2 LEU A   5      12.094   9.267  -5.094  1.00  0.61           C  
ATOM     77  H   LEU A   5      10.957   7.542  -1.776  1.00  0.61           H  
ATOM     78  HA  LEU A   5      12.219   6.679  -4.208  1.00  0.61           H  
ATOM     79 1HB  LEU A   5      13.208   8.524  -1.978  1.00  0.61           H  
ATOM     80 2HB  LEU A   5      14.020   8.355  -3.538  1.00  0.61           H  
ATOM     81  HG  LEU A   5      11.201   9.392  -3.147  1.00  0.61           H  
ATOM     82 1HD1 LEU A   5      12.228  11.580  -3.602  1.00  0.61           H  
ATOM     83 2HD1 LEU A   5      12.898  10.843  -2.127  1.00  0.61           H  
ATOM     84 3HD1 LEU A   5      13.839  10.822  -3.639  1.00  0.61           H  
ATOM     85 1HD2 LEU A   5      11.482  10.069  -5.506  1.00  0.61           H  
ATOM     86 2HD2 LEU A   5      13.091   9.307  -5.535  1.00  0.61           H  
ATOM     87 3HD2 LEU A   5      11.634   8.304  -5.324  1.00  0.61           H  
ATOM     88  N   PRO A   6      14.291   5.213  -3.437  1.00  0.59           N  
ATOM     89  CA  PRO A   6      15.309   4.293  -2.952  1.00  0.59           C  
ATOM     90  C   PRO A   6      16.486   4.979  -2.264  1.00  0.59           C  
ATOM     91  O   PRO A   6      17.179   4.365  -1.444  1.00  0.59           O  
ATOM     92  CB  PRO A   6      15.761   3.609  -4.247  1.00  0.59           C  
ATOM     93  CG  PRO A   6      15.441   4.614  -5.355  1.00  0.59           C  
ATOM     94  CD  PRO A   6      14.181   5.329  -4.891  1.00  0.59           C  
ATOM     95  HA  PRO A   6      14.837   3.569  -2.268  1.00  0.59           H  
ATOM     96 1HB  PRO A   6      16.833   3.371  -4.187  1.00  0.59           H  
ATOM     97 2HB  PRO A   6      15.227   2.655  -4.367  1.00  0.59           H  
ATOM     98 1HG  PRO A   6      16.291   5.300  -5.496  1.00  0.59           H  
ATOM     99 2HG  PRO A   6      15.300   4.087  -6.311  1.00  0.59           H  
ATOM    100 1HD  PRO A   6      14.222   6.382  -5.211  1.00  0.59           H  
ATOM    101 2HD  PRO A   6      13.275   4.812  -5.249  1.00  0.59           H  
ATOM    102  N   SER A   7      16.696   6.257  -2.578  1.00  0.58           N  
ATOM    103  CA  SER A   7      17.827   6.989  -2.035  1.00  0.58           C  
ATOM    104  C   SER A   7      17.709   8.497  -2.176  1.00  0.58           C  
ATOM    105  O   SER A   7      17.231   9.007  -3.196  1.00  0.58           O  
ATOM    106  CB  SER A   7      19.112   6.537  -2.723  1.00  0.58           C  
ATOM    107  OG  SER A   7      20.219   7.257  -2.250  1.00  0.58           O  
ATOM    108  H   SER A   7      16.084   6.724  -3.226  1.00  0.58           H  
ATOM    109  HA  SER A   7      17.892   6.756  -0.978  1.00  0.58           H  
ATOM    110 1HB  SER A   7      19.267   5.478  -2.531  1.00  0.58           H  
ATOM    111 2HB  SER A   7      19.021   6.666  -3.799  1.00  0.58           H  
ATOM    112  HG  SER A   7      20.061   7.398  -1.299  1.00  0.58           H  
ATOM    113  N   VAL A   8      18.191   9.192  -1.156  1.00  0.58           N  
ATOM    114  CA  VAL A   8      18.325  10.642  -1.134  1.00  0.58           C  
ATOM    115  C   VAL A   8      19.710  11.029  -0.619  1.00  0.58           C  
ATOM    116  O   VAL A   8      20.399  10.219   0.014  1.00  0.58           O  
ATOM    117  CB  VAL A   8      17.270  11.304  -0.254  1.00  0.58           C  
ATOM    118  CG1 VAL A   8      15.850  11.033  -0.756  1.00  0.58           C  
ATOM    119  CG2 VAL A   8      17.460  10.791   1.115  1.00  0.58           C  
ATOM    120  H   VAL A   8      18.533   8.661  -0.357  1.00  0.58           H  
ATOM    121  HA  VAL A   8      18.216  11.018  -2.152  1.00  0.58           H  
ATOM    122  HB  VAL A   8      17.425  12.380  -0.270  1.00  0.58           H  
ATOM    123 1HG1 VAL A   8      15.131  11.535  -0.116  1.00  0.58           H  
ATOM    124 2HG1 VAL A   8      15.751  11.420  -1.770  1.00  0.58           H  
ATOM    125 3HG1 VAL A   8      15.650   9.974  -0.761  1.00  0.58           H  
ATOM    126 1HG2 VAL A   8      16.774  11.268   1.789  1.00  0.58           H  
ATOM    127 2HG2 VAL A   8      17.314   9.716   1.135  1.00  0.58           H  
ATOM    128 3HG2 VAL A   8      18.456  11.016   1.392  1.00  0.58           H  
ATOM    129  N   SER A   9      20.100  12.271  -0.844  1.00  0.58           N  
ATOM    130  CA  SER A   9      21.386  12.715  -0.341  1.00  0.58           C  
ATOM    131  C   SER A   9      21.421  14.208  -0.088  1.00  0.58           C  
ATOM    132  O   SER A   9      20.587  14.963  -0.594  1.00  0.58           O  
ATOM    133  CB  SER A   9      22.485  12.353  -1.337  1.00  0.58           C  
ATOM    134  OG  SER A   9      22.336  13.075  -2.526  1.00  0.58           O  
ATOM    135  H   SER A   9      19.513  12.905  -1.367  1.00  0.58           H  
ATOM    136  HA  SER A   9      21.582  12.209   0.604  1.00  0.58           H  
ATOM    137 1HB  SER A   9      23.458  12.566  -0.893  1.00  0.58           H  
ATOM    138 2HB  SER A   9      22.451  11.283  -1.546  1.00  0.58           H  
ATOM    139  HG  SER A   9      22.402  14.001  -2.272  1.00  0.58           H  
ATOM    140  N   GLY A  10      22.438  14.622   0.648  1.00  0.58           N  
ATOM    141  CA  GLY A  10      22.697  16.039   0.887  1.00  0.58           C  
ATOM    142  C   GLY A  10      23.969  16.209   1.693  1.00  0.58           C  
ATOM    143  O   GLY A  10      24.555  15.218   2.132  1.00  0.58           O  
ATOM    144  H   GLY A  10      23.032  13.906   1.075  1.00  0.58           H  
ATOM    145 1HA  GLY A  10      22.788  16.567  -0.063  1.00  0.58           H  
ATOM    146 2HA  GLY A  10      21.857  16.481   1.423  1.00  0.58           H  
ATOM    147  N   SER A  11      24.382  17.452   1.876  1.00  0.58           N  
ATOM    148  CA  SER A  11      25.591  17.761   2.619  1.00  0.58           C  
ATOM    149  C   SER A  11      25.279  18.186   4.029  1.00  0.58           C  
ATOM    150  O   SER A  11      24.130  18.486   4.363  1.00  0.58           O  
ATOM    151  CB  SER A  11      26.405  18.829   1.905  1.00  0.58           C  
ATOM    152  OG  SER A  11      26.896  18.347   0.682  1.00  0.58           O  
ATOM    153  H   SER A  11      23.854  18.224   1.469  1.00  0.58           H  
ATOM    154  HA  SER A  11      26.198  16.862   2.674  1.00  0.58           H  
ATOM    155 1HB  SER A  11      25.793  19.706   1.736  1.00  0.58           H  
ATOM    156 2HB  SER A  11      27.238  19.130   2.536  1.00  0.58           H  
ATOM    157  HG  SER A  11      27.511  17.600   0.927  1.00  0.58           H  
ATOM    158  N   LEU A  12      26.302  18.199   4.859  1.00  0.58           N  
ATOM    159  CA  LEU A  12      26.118  18.590   6.236  1.00  0.58           C  
ATOM    160  C   LEU A  12      25.581  20.007   6.300  1.00  0.58           C  
ATOM    161  O   LEU A  12      26.060  20.901   5.598  1.00  0.58           O  
ATOM    162  CB  LEU A  12      27.461  18.466   6.952  1.00  0.58           C  
ATOM    163  CG  LEU A  12      27.936  17.029   7.102  1.00  0.58           C  
ATOM    164  CD1 LEU A  12      29.360  16.972   7.594  1.00  0.58           C  
ATOM    165  CD2 LEU A  12      27.047  16.361   8.082  1.00  0.58           C  
ATOM    166  H   LEU A  12      27.221  17.936   4.524  1.00  0.58           H  
ATOM    167  HA  LEU A  12      25.397  17.917   6.698  1.00  0.58           H  
ATOM    168 1HB  LEU A  12      28.214  19.024   6.400  1.00  0.58           H  
ATOM    169 2HB  LEU A  12      27.364  18.899   7.949  1.00  0.58           H  
ATOM    170  HG  LEU A  12      27.875  16.523   6.137  1.00  0.58           H  
ATOM    171 1HD1 LEU A  12      29.663  15.929   7.699  1.00  0.58           H  
ATOM    172 2HD1 LEU A  12      30.014  17.470   6.876  1.00  0.58           H  
ATOM    173 3HD1 LEU A  12      29.432  17.471   8.559  1.00  0.58           H  
ATOM    174 1HD2 LEU A  12      27.361  15.331   8.182  1.00  0.58           H  
ATOM    175 2HD2 LEU A  12      27.120  16.870   9.041  1.00  0.58           H  
ATOM    176 3HD2 LEU A  12      26.024  16.408   7.735  1.00  0.58           H  
ATOM    177  N   GLY A  13      24.568  20.194   7.133  1.00  0.58           N  
ATOM    178  CA  GLY A  13      23.914  21.478   7.331  1.00  0.58           C  
ATOM    179  C   GLY A  13      22.742  21.736   6.368  1.00  0.58           C  
ATOM    180  O   GLY A  13      21.991  22.694   6.559  1.00  0.58           O  
ATOM    181  H   GLY A  13      24.245  19.394   7.674  1.00  0.58           H  
ATOM    182 1HA  GLY A  13      23.555  21.531   8.359  1.00  0.58           H  
ATOM    183 2HA  GLY A  13      24.652  22.270   7.217  1.00  0.58           H  
ATOM    184  N   GLN A  14      22.559  20.880   5.360  1.00  0.58           N  
ATOM    185  CA  GLN A  14      21.491  21.068   4.375  1.00  0.58           C  
ATOM    186  C   GLN A  14      20.159  20.450   4.751  1.00  0.58           C  
ATOM    187  O   GLN A  14      20.024  19.744   5.758  1.00  0.58           O  
ATOM    188  CB  GLN A  14      21.876  20.557   2.982  1.00  0.58           C  
ATOM    189  CG  GLN A  14      23.007  21.314   2.329  1.00  0.58           C  
ATOM    190  CD  GLN A  14      23.214  20.890   0.882  1.00  0.58           C  
ATOM    191  OE1 GLN A  14      23.337  19.699   0.546  1.00  0.58           O  
ATOM    192  NE2 GLN A  14      23.252  21.881  -0.006  1.00  0.58           N  
ATOM    193  H   GLN A  14      23.198  20.093   5.232  1.00  0.58           H  
ATOM    194  HA  GLN A  14      21.325  22.140   4.279  1.00  0.58           H  
ATOM    195 1HB  GLN A  14      22.177  19.513   3.060  1.00  0.58           H  
ATOM    196 2HB  GLN A  14      21.016  20.594   2.316  1.00  0.58           H  
ATOM    197 1HG  GLN A  14      22.782  22.379   2.352  1.00  0.58           H  
ATOM    198 2HG  GLN A  14      23.927  21.113   2.888  1.00  0.58           H  
ATOM    199 1HE2 GLN A  14      23.386  21.678  -0.977  1.00  0.58           H  
ATOM    200 2HE2 GLN A  14      23.150  22.832   0.295  1.00  0.58           H  
ATOM    201  N   ARG A  15      19.145  20.792   3.958  1.00  0.58           N  
ATOM    202  CA  ARG A  15      17.809  20.238   4.102  1.00  0.58           C  
ATOM    203  C   ARG A  15      17.545  19.151   3.061  1.00  0.58           C  
ATOM    204  O   ARG A  15      17.858  19.333   1.881  1.00  0.58           O  
ATOM    205  CB  ARG A  15      16.754  21.325   3.964  1.00  0.58           C  
ATOM    206  CG  ARG A  15      15.317  20.849   4.071  1.00  0.58           C  
ATOM    207  CD  ARG A  15      14.362  21.991   4.130  1.00  0.58           C  
ATOM    208  NE  ARG A  15      14.491  22.721   5.375  1.00  0.58           N  
ATOM    209  CZ  ARG A  15      13.793  23.816   5.719  1.00  0.58           C  
ATOM    210  NH1 ARG A  15      12.886  24.321   4.906  1.00  0.58           N  
ATOM    211  NH2 ARG A  15      14.035  24.377   6.890  1.00  0.58           N  
ATOM    212  H   ARG A  15      19.319  21.424   3.190  1.00  0.58           H  
ATOM    213  HA  ARG A  15      17.733  19.801   5.086  1.00  0.58           H  
ATOM    214 1HB  ARG A  15      16.906  22.076   4.738  1.00  0.58           H  
ATOM    215 2HB  ARG A  15      16.866  21.818   2.999  1.00  0.58           H  
ATOM    216 1HG  ARG A  15      15.064  20.230   3.209  1.00  0.58           H  
ATOM    217 2HG  ARG A  15      15.211  20.258   4.983  1.00  0.58           H  
ATOM    218 1HD  ARG A  15      14.565  22.677   3.310  1.00  0.58           H  
ATOM    219 2HD  ARG A  15      13.343  21.624   4.050  1.00  0.58           H  
ATOM    220  HE  ARG A  15      15.176  22.387   6.043  1.00  0.58           H  
ATOM    221 1HH1 ARG A  15      12.709  23.885   4.012  1.00  0.58           H  
ATOM    222 2HH1 ARG A  15      12.369  25.145   5.176  1.00  0.58           H  
ATOM    223 1HH2 ARG A  15      14.748  23.962   7.503  1.00  0.58           H  
ATOM    224 2HH2 ARG A  15      13.528  25.199   7.177  1.00  0.58           H  
ATOM    225  N   VAL A  16      16.967  18.035   3.502  1.00  0.57           N  
ATOM    226  CA  VAL A  16      16.604  16.943   2.593  1.00  0.57           C  
ATOM    227  C   VAL A  16      15.175  16.482   2.843  1.00  0.57           C  
ATOM    228  O   VAL A  16      14.727  16.408   3.994  1.00  0.57           O  
ATOM    229  CB  VAL A  16      17.558  15.741   2.784  1.00  0.57           C  
ATOM    230  CG1 VAL A  16      17.412  15.213   4.171  1.00  0.57           C  
ATOM    231  CG2 VAL A  16      17.288  14.620   1.753  1.00  0.57           C  
ATOM    232  H   VAL A  16      16.779  17.957   4.503  1.00  0.57           H  
ATOM    233  HA  VAL A  16      16.683  17.299   1.566  1.00  0.57           H  
ATOM    234  HB  VAL A  16      18.577  16.092   2.657  1.00  0.57           H  
ATOM    235 1HG1 VAL A  16      18.101  14.388   4.323  1.00  0.57           H  
ATOM    236 2HG1 VAL A  16      17.640  16.022   4.860  1.00  0.57           H  
ATOM    237 3HG1 VAL A  16      16.391  14.863   4.327  1.00  0.57           H  
ATOM    238 1HG2 VAL A  16      17.996  13.814   1.911  1.00  0.57           H  
ATOM    239 2HG2 VAL A  16      16.281  14.229   1.861  1.00  0.57           H  
ATOM    240 3HG2 VAL A  16      17.418  15.016   0.745  1.00  0.57           H  
ATOM    241  N   THR A  17      14.458  16.153   1.770  1.00  0.57           N  
ATOM    242  CA  THR A  17      13.107  15.625   1.911  1.00  0.57           C  
ATOM    243  C   THR A  17      12.971  14.231   1.308  1.00  0.57           C  
ATOM    244  O   THR A  17      13.421  13.970   0.188  1.00  0.57           O  
ATOM    245  CB  THR A  17      12.035  16.573   1.307  1.00  0.57           C  
ATOM    246  OG1 THR A  17      12.064  17.839   1.997  1.00  0.57           O  
ATOM    247  CG2 THR A  17      10.624  15.956   1.461  1.00  0.57           C  
ATOM    248  H   THR A  17      14.865  16.251   0.849  1.00  0.57           H  
ATOM    249  HA  THR A  17      12.892  15.539   2.969  1.00  0.57           H  
ATOM    250  HB  THR A  17      12.249  16.737   0.252  1.00  0.57           H  
ATOM    251  HG1 THR A  17      11.643  17.746   2.843  1.00  0.57           H  
ATOM    252 1HG2 THR A  17       9.883  16.633   1.043  1.00  0.57           H  
ATOM    253 2HG2 THR A  17      10.569  15.006   0.936  1.00  0.57           H  
ATOM    254 3HG2 THR A  17      10.416  15.799   2.520  1.00  0.57           H  
ATOM    255  N   ILE A  18      12.344  13.346   2.074  1.00  0.58           N  
ATOM    256  CA  ILE A  18      12.056  11.981   1.672  1.00  0.58           C  
ATOM    257  C   ILE A  18      10.552  11.809   1.530  1.00  0.58           C  
ATOM    258  O   ILE A  18       9.793  12.095   2.462  1.00  0.58           O  
ATOM    259  CB  ILE A  18      12.593  10.978   2.708  1.00  0.58           C  
ATOM    260  CG1 ILE A  18      14.134  11.130   2.837  1.00  0.58           C  
ATOM    261  CG2 ILE A  18      12.231   9.564   2.286  1.00  0.58           C  
ATOM    262  CD1 ILE A  18      14.784  10.380   4.001  1.00  0.58           C  
ATOM    263  H   ILE A  18      12.034  13.658   2.992  1.00  0.58           H  
ATOM    264  HA  ILE A  18      12.523  11.784   0.707  1.00  0.58           H  
ATOM    265  HB  ILE A  18      12.159  11.191   3.678  1.00  0.58           H  
ATOM    266 1HG1 ILE A  18      14.564  10.757   1.930  1.00  0.58           H  
ATOM    267 2HG1 ILE A  18      14.380  12.186   2.936  1.00  0.58           H  
ATOM    268 1HG2 ILE A  18      12.608   8.854   3.021  1.00  0.58           H  
ATOM    269 2HG2 ILE A  18      11.154   9.467   2.210  1.00  0.58           H  
ATOM    270 3HG2 ILE A  18      12.672   9.349   1.314  1.00  0.58           H  
ATOM    271 1HD1 ILE A  18      15.863  10.540   3.986  1.00  0.58           H  
ATOM    272 2HD1 ILE A  18      14.387  10.746   4.939  1.00  0.58           H  
ATOM    273 3HD1 ILE A  18      14.579   9.317   3.907  1.00  0.58           H  
ATOM    274  N   SER A  19      10.099  11.382   0.358  1.00  0.58           N  
ATOM    275  CA  SER A  19       8.663  11.218   0.178  1.00  0.58           C  
ATOM    276  C   SER A  19       8.231   9.761   0.306  1.00  0.58           C  
ATOM    277  O   SER A  19       9.022   8.841   0.070  1.00  0.58           O  
ATOM    278  CB  SER A  19       8.235  11.789  -1.167  1.00  0.58           C  
ATOM    279  OG  SER A  19       8.831  11.094  -2.230  1.00  0.58           O  
ATOM    280  H   SER A  19      10.741  11.172  -0.394  1.00  0.58           H  
ATOM    281  HA  SER A  19       8.146  11.781   0.955  1.00  0.58           H  
ATOM    282 1HB  SER A  19       7.147  11.728  -1.253  1.00  0.58           H  
ATOM    283 2HB  SER A  19       8.508  12.842  -1.216  1.00  0.58           H  
ATOM    284  HG  SER A  19       8.478  11.486  -3.035  1.00  0.58           H  
ATOM    285  N   CYS A  20       6.946   9.590   0.601  1.00  0.60           N  
ATOM    286  CA  CYS A  20       6.261   8.307   0.672  1.00  0.60           C  
ATOM    287  C   CYS A  20       4.856   8.412   0.103  1.00  0.60           C  
ATOM    288  O   CYS A  20       4.054   9.235   0.542  1.00  0.60           O  
ATOM    289  CB  CYS A  20       6.186   7.835   2.118  1.00  0.60           C  
ATOM    290  SG  CYS A  20       5.330   6.273   2.344  1.00  0.60           S  
ATOM    291  H   CYS A  20       6.418  10.420   0.841  1.00  0.60           H  
ATOM    292  HA  CYS A  20       6.823   7.580   0.090  1.00  0.60           H  
ATOM    293 1HB  CYS A  20       7.194   7.725   2.500  1.00  0.60           H  
ATOM    294 2HB  CYS A  20       5.689   8.589   2.721  1.00  0.60           H  
ATOM    295  N   ILE A  21       4.552   7.582  -0.882  1.00  0.64           N  
ATOM    296  CA  ILE A  21       3.260   7.663  -1.541  1.00  0.64           C  
ATOM    297  C   ILE A  21       2.492   6.361  -1.500  1.00  0.64           C  
ATOM    298  O   ILE A  21       3.043   5.295  -1.770  1.00  0.64           O  
ATOM    299  CB  ILE A  21       3.432   8.110  -3.003  1.00  0.64           C  
ATOM    300  CG1 ILE A  21       4.107   9.485  -3.040  1.00  0.64           C  
ATOM    301  CG2 ILE A  21       2.064   8.192  -3.685  1.00  0.64           C  
ATOM    302  CD1 ILE A  21       4.509   9.936  -4.407  1.00  0.64           C  
ATOM    303  H   ILE A  21       5.248   6.909  -1.194  1.00  0.64           H  
ATOM    304  HA  ILE A  21       2.660   8.412  -1.032  1.00  0.64           H  
ATOM    305  HB  ILE A  21       4.069   7.402  -3.533  1.00  0.64           H  
ATOM    306 1HG1 ILE A  21       3.424  10.203  -2.620  1.00  0.64           H  
ATOM    307 2HG1 ILE A  21       5.004   9.463  -2.432  1.00  0.64           H  
ATOM    308 1HG2 ILE A  21       2.189   8.517  -4.714  1.00  0.64           H  
ATOM    309 2HG2 ILE A  21       1.580   7.218  -3.676  1.00  0.64           H  
ATOM    310 3HG2 ILE A  21       1.436   8.911  -3.150  1.00  0.64           H  
ATOM    311 1HD1 ILE A  21       4.976  10.919  -4.339  1.00  0.64           H  
ATOM    312 2HD1 ILE A  21       5.219   9.224  -4.831  1.00  0.64           H  
ATOM    313 3HD1 ILE A  21       3.628   9.996  -5.043  1.00  0.64           H  
ATOM    314  N   GLY A  22       1.229   6.429  -1.119  1.00  0.68           N  
ATOM    315  CA  GLY A  22       0.420   5.219  -1.107  1.00  0.68           C  
ATOM    316  C   GLY A  22      -0.916   5.476  -1.745  1.00  0.68           C  
ATOM    317  O   GLY A  22      -1.087   6.472  -2.442  1.00  0.68           O  
ATOM    318  H   GLY A  22       0.823   7.338  -0.877  1.00  0.68           H  
ATOM    319 1HA  GLY A  22       0.933   4.425  -1.643  1.00  0.68           H  
ATOM    320 2HA  GLY A  22       0.268   4.887  -0.093  1.00  0.68           H  
ATOM    321  N   SER A  23      -1.855   4.563  -1.560  1.00  0.72           N  
ATOM    322  CA  SER A  23      -3.181   4.776  -2.099  1.00  0.72           C  
ATOM    323  C   SER A  23      -3.901   5.633  -1.085  1.00  0.72           C  
ATOM    324  O   SER A  23      -3.394   5.844   0.025  1.00  0.72           O  
ATOM    325  CB  SER A  23      -3.944   3.488  -2.273  1.00  0.72           C  
ATOM    326  OG  SER A  23      -4.322   2.980  -1.029  1.00  0.72           O  
ATOM    327  H   SER A  23      -1.673   3.714  -1.019  1.00  0.72           H  
ATOM    328  HA  SER A  23      -3.119   5.309  -3.049  1.00  0.72           H  
ATOM    329 1HB  SER A  23      -4.828   3.667  -2.881  1.00  0.72           H  
ATOM    330 2HB  SER A  23      -3.325   2.760  -2.793  1.00  0.72           H  
ATOM    331  HG  SER A  23      -3.504   2.590  -0.646  1.00  0.72           H  
ATOM    332  N   SER A  24      -5.106   6.066  -1.402  1.00  0.76           N  
ATOM    333  CA  SER A  24      -5.889   6.829  -0.440  1.00  0.76           C  
ATOM    334  C   SER A  24      -6.210   6.016   0.829  1.00  0.76           C  
ATOM    335  O   SER A  24      -6.595   6.594   1.848  1.00  0.76           O  
ATOM    336  CB  SER A  24      -7.171   7.302  -1.083  1.00  0.76           C  
ATOM    337  OG  SER A  24      -8.000   6.220  -1.400  1.00  0.76           O  
ATOM    338  H   SER A  24      -5.486   5.871  -2.317  1.00  0.76           H  
ATOM    339  HA  SER A  24      -5.305   7.702  -0.145  1.00  0.76           H  
ATOM    340 1HB  SER A  24      -7.689   7.972  -0.398  1.00  0.76           H  
ATOM    341 2HB  SER A  24      -6.943   7.868  -1.985  1.00  0.76           H  
ATOM    342  HG  SER A  24      -8.078   5.701  -0.588  1.00  0.76           H  
ATOM    343  N   SER A  25      -6.075   4.676   0.764  1.00  0.80           N  
ATOM    344  CA  SER A  25      -6.330   3.810   1.904  1.00  0.80           C  
ATOM    345  C   SER A  25      -5.051   3.557   2.698  1.00  0.80           C  
ATOM    346  O   SER A  25      -5.089   2.908   3.739  1.00  0.80           O  
ATOM    347  CB  SER A  25      -6.889   2.476   1.447  1.00  0.80           C  
ATOM    348  OG  SER A  25      -8.136   2.633   0.815  1.00  0.80           O  
ATOM    349  H   SER A  25      -5.714   4.229  -0.077  1.00  0.80           H  
ATOM    350  HA  SER A  25      -7.053   4.295   2.559  1.00  0.80           H  
ATOM    351 1HB  SER A  25      -6.183   2.008   0.759  1.00  0.80           H  
ATOM    352 2HB  SER A  25      -6.991   1.808   2.308  1.00  0.80           H  
ATOM    353  HG  SER A  25      -8.423   1.747   0.582  1.00  0.80           H  
ATOM    354  N   ASN A  26      -3.910   4.052   2.201  1.00  0.83           N  
ATOM    355  CA  ASN A  26      -2.652   3.818   2.893  1.00  0.83           C  
ATOM    356  C   ASN A  26      -2.177   5.081   3.574  1.00  0.83           C  
ATOM    357  O   ASN A  26      -1.712   5.025   4.699  1.00  0.83           O  
ATOM    358  CB  ASN A  26      -1.574   3.346   1.947  1.00  0.83           C  
ATOM    359  CG  ASN A  26      -1.861   2.065   1.321  1.00  0.83           C  
ATOM    360  OD1 ASN A  26      -1.930   1.962   0.066  1.00  0.83           O  
ATOM    361  ND2 ASN A  26      -2.047   1.093   2.151  1.00  0.83           N  
ATOM    362  H   ASN A  26      -3.912   4.608   1.353  1.00  0.83           H  
ATOM    363  HA  ASN A  26      -2.805   3.063   3.667  1.00  0.83           H  
ATOM    364 1HB  ASN A  26      -1.426   4.094   1.188  1.00  0.83           H  
ATOM    365 2HB  ASN A  26      -0.655   3.243   2.496  1.00  0.83           H  
ATOM    366 1HD2 ASN A  26      -2.309   0.162   1.856  1.00  0.83           H  
ATOM    367 2HD2 ASN A  26      -1.993   1.282   3.130  1.00  0.83           H  
ATOM    368  N   VAL A  27      -2.277   6.220   2.900  1.00  0.85           N  
ATOM    369  CA  VAL A  27      -1.788   7.449   3.516  1.00  0.85           C  
ATOM    370  C   VAL A  27      -2.960   8.307   3.978  1.00  0.85           C  
ATOM    371  O   VAL A  27      -3.265   8.322   5.170  1.00  0.85           O  
ATOM    372  CB  VAL A  27      -0.860   8.187   2.529  1.00  0.85           C  
ATOM    373  CG1 VAL A  27      -0.388   9.514   3.090  1.00  0.85           C  
ATOM    374  CG2 VAL A  27       0.359   7.319   2.251  1.00  0.85           C  
ATOM    375  H   VAL A  27      -2.678   6.220   1.961  1.00  0.85           H  
ATOM    376  HA  VAL A  27      -1.192   7.190   4.390  1.00  0.85           H  
ATOM    377  HB  VAL A  27      -1.395   8.375   1.606  1.00  0.85           H  
ATOM    378 1HG1 VAL A  27       0.263   9.996   2.370  1.00  0.85           H  
ATOM    379 2HG1 VAL A  27      -1.245  10.157   3.278  1.00  0.85           H  
ATOM    380 3HG1 VAL A  27       0.157   9.348   4.005  1.00  0.85           H  
ATOM    381 1HG2 VAL A  27       1.018   7.828   1.545  1.00  0.85           H  
ATOM    382 2HG2 VAL A  27       0.897   7.137   3.183  1.00  0.85           H  
ATOM    383 3HG2 VAL A  27       0.037   6.376   1.827  1.00  0.85           H  
ATOM    384  N   GLY A  28      -3.674   8.934   3.047  1.00  0.86           N  
ATOM    385  CA  GLY A  28      -4.931   9.620   3.349  1.00  0.86           C  
ATOM    386  C   GLY A  28      -4.860  10.474   4.613  1.00  0.86           C  
ATOM    387  O   GLY A  28      -3.910  11.232   4.823  1.00  0.86           O  
ATOM    388  H   GLY A  28      -3.352   8.916   2.093  1.00  0.86           H  
ATOM    389 1HA  GLY A  28      -5.193  10.257   2.503  1.00  0.86           H  
ATOM    390 2HA  GLY A  28      -5.728   8.882   3.446  1.00  0.86           H  
ATOM    391  N   TYR A  29      -5.901  10.349   5.446  1.00  0.85           N  
ATOM    392  CA  TYR A  29      -5.983  11.049   6.724  1.00  0.85           C  
ATOM    393  C   TYR A  29      -6.510  10.116   7.820  1.00  0.85           C  
ATOM    394  O   TYR A  29      -7.342   9.253   7.553  1.00  0.85           O  
ATOM    395  CB  TYR A  29      -6.849  12.313   6.595  1.00  0.85           C  
ATOM    396  CG  TYR A  29      -6.300  13.314   5.575  1.00  0.85           C  
ATOM    397  CD1 TYR A  29      -6.679  13.233   4.238  1.00  0.85           C  
ATOM    398  CD2 TYR A  29      -5.394  14.291   5.974  1.00  0.85           C  
ATOM    399  CE1 TYR A  29      -6.157  14.121   3.320  1.00  0.85           C  
ATOM    400  CE2 TYR A  29      -4.875  15.176   5.050  1.00  0.85           C  
ATOM    401  CZ  TYR A  29      -5.254  15.092   3.737  1.00  0.85           C  
ATOM    402  OH  TYR A  29      -4.739  15.970   2.828  1.00  0.85           O  
ATOM    403  H   TYR A  29      -6.646   9.716   5.191  1.00  0.85           H  
ATOM    404  HA  TYR A  29      -4.982  11.347   7.012  1.00  0.85           H  
ATOM    405 1HB  TYR A  29      -7.860  12.035   6.294  1.00  0.85           H  
ATOM    406 2HB  TYR A  29      -6.918  12.810   7.561  1.00  0.85           H  
ATOM    407  HD1 TYR A  29      -7.384  12.466   3.916  1.00  0.85           H  
ATOM    408  HD2 TYR A  29      -5.090  14.360   7.012  1.00  0.85           H  
ATOM    409  HE1 TYR A  29      -6.453  14.057   2.274  1.00  0.85           H  
ATOM    410  HE2 TYR A  29      -4.161  15.941   5.365  1.00  0.85           H  
ATOM    411  HH  TYR A  29      -4.259  16.667   3.300  1.00  0.85           H  
ATOM    412  N   GLY A  30      -6.034  10.302   9.061  1.00  0.83           N  
ATOM    413  CA  GLY A  30      -6.503   9.502  10.204  1.00  0.83           C  
ATOM    414  C   GLY A  30      -5.812   8.134  10.309  1.00  0.83           C  
ATOM    415  O   GLY A  30      -6.180   7.300  11.134  1.00  0.83           O  
ATOM    416  H   GLY A  30      -5.349  11.023   9.222  1.00  0.83           H  
ATOM    417 1HA  GLY A  30      -6.337  10.061  11.125  1.00  0.83           H  
ATOM    418 2HA  GLY A  30      -7.579   9.355  10.119  1.00  0.83           H  
ATOM    419  N   ASN A  31      -4.792   7.924   9.480  1.00  0.79           N  
ATOM    420  CA  ASN A  31      -4.072   6.657   9.396  1.00  0.79           C  
ATOM    421  C   ASN A  31      -2.748   6.606  10.173  1.00  0.79           C  
ATOM    422  O   ASN A  31      -1.933   5.700   9.975  1.00  0.79           O  
ATOM    423  CB  ASN A  31      -3.855   6.332   7.942  1.00  0.79           C  
ATOM    424  CG  ASN A  31      -5.163   6.041   7.234  1.00  0.79           C  
ATOM    425  OD1 ASN A  31      -6.088   5.399   7.761  1.00  0.79           O  
ATOM    426  ND2 ASN A  31      -5.255   6.526   6.038  1.00  0.79           N  
ATOM    427  H   ASN A  31      -4.540   8.662   8.841  1.00  0.79           H  
ATOM    428  HA  ASN A  31      -4.712   5.881   9.821  1.00  0.79           H  
ATOM    429 1HB  ASN A  31      -3.365   7.171   7.449  1.00  0.79           H  
ATOM    430 2HB  ASN A  31      -3.199   5.470   7.845  1.00  0.79           H  
ATOM    431 1HD2 ASN A  31      -6.081   6.385   5.497  1.00  0.79           H  
ATOM    432 2HD2 ASN A  31      -4.482   7.063   5.677  1.00  0.79           H  
ATOM    433  N   TYR A  32      -2.519   7.589  11.045  1.00  0.74           N  
ATOM    434  CA  TYR A  32      -1.323   7.624  11.897  1.00  0.74           C  
ATOM    435  C   TYR A  32      -0.005   7.484  11.144  1.00  0.74           C  
ATOM    436  O   TYR A  32       0.884   6.742  11.561  1.00  0.74           O  
ATOM    437  CB  TYR A  32      -1.427   6.532  12.947  1.00  0.74           C  
ATOM    438  CG  TYR A  32      -2.632   6.694  13.816  1.00  0.74           C  
ATOM    439  CD1 TYR A  32      -3.784   5.964  13.547  1.00  0.74           C  
ATOM    440  CD2 TYR A  32      -2.597   7.581  14.879  1.00  0.74           C  
ATOM    441  CE1 TYR A  32      -4.898   6.126  14.345  1.00  0.74           C  
ATOM    442  CE2 TYR A  32      -3.708   7.740  15.679  1.00  0.74           C  
ATOM    443  CZ  TYR A  32      -4.858   7.017  15.415  1.00  0.74           C  
ATOM    444  OH  TYR A  32      -5.970   7.177  16.210  1.00  0.74           O  
ATOM    445  H   TYR A  32      -3.219   8.307  11.153  1.00  0.74           H  
ATOM    446  HA  TYR A  32      -1.304   8.589  12.406  1.00  0.74           H  
ATOM    447 1HB  TYR A  32      -1.464   5.549  12.478  1.00  0.74           H  
ATOM    448 2HB  TYR A  32      -0.549   6.563  13.576  1.00  0.74           H  
ATOM    449  HD1 TYR A  32      -3.811   5.267  12.707  1.00  0.74           H  
ATOM    450  HD2 TYR A  32      -1.689   8.152  15.083  1.00  0.74           H  
ATOM    451  HE1 TYR A  32      -5.804   5.558  14.135  1.00  0.74           H  
ATOM    452  HE2 TYR A  32      -3.681   8.437  16.517  1.00  0.74           H  
ATOM    453  HH  TYR A  32      -6.691   6.651  15.853  1.00  0.74           H  
ATOM    454  N   VAL A  33       0.126   8.213  10.050  1.00  0.69           N  
ATOM    455  CA  VAL A  33       1.320   8.132   9.231  1.00  0.69           C  
ATOM    456  C   VAL A  33       2.553   8.596   9.985  1.00  0.69           C  
ATOM    457  O   VAL A  33       2.540   9.641  10.655  1.00  0.69           O  
ATOM    458  CB  VAL A  33       1.154   8.971   7.964  1.00  0.69           C  
ATOM    459  CG1 VAL A  33       2.422   8.987   7.178  1.00  0.69           C  
ATOM    460  CG2 VAL A  33      -0.003   8.400   7.139  1.00  0.69           C  
ATOM    461  H   VAL A  33      -0.633   8.811   9.770  1.00  0.69           H  
ATOM    462  HA  VAL A  33       1.460   7.092   8.938  1.00  0.69           H  
ATOM    463  HB  VAL A  33       0.932   9.995   8.241  1.00  0.69           H  
ATOM    464 1HG1 VAL A  33       2.256   9.582   6.321  1.00  0.69           H  
ATOM    465 2HG1 VAL A  33       3.232   9.412   7.766  1.00  0.69           H  
ATOM    466 3HG1 VAL A  33       2.684   7.967   6.879  1.00  0.69           H  
ATOM    467 1HG2 VAL A  33      -0.143   8.979   6.248  1.00  0.69           H  
ATOM    468 2HG2 VAL A  33       0.226   7.398   6.867  1.00  0.69           H  
ATOM    469 3HG2 VAL A  33      -0.923   8.414   7.725  1.00  0.69           H  
ATOM    470  N   GLY A  34       3.622   7.814   9.886  1.00  0.64           N  
ATOM    471  CA  GLY A  34       4.857   8.154  10.573  1.00  0.64           C  
ATOM    472  C   GLY A  34       6.092   7.596   9.882  1.00  0.64           C  
ATOM    473  O   GLY A  34       6.020   7.068   8.764  1.00  0.64           O  
ATOM    474  H   GLY A  34       3.556   6.968   9.319  1.00  0.64           H  
ATOM    475 1HA  GLY A  34       4.946   9.237  10.660  1.00  0.64           H  
ATOM    476 2HA  GLY A  34       4.813   7.758  11.585  1.00  0.64           H  
ATOM    477  N   TRP A  35       7.237   7.787  10.541  1.00  0.61           N  
ATOM    478  CA  TRP A  35       8.533   7.396  10.011  1.00  0.61           C  
ATOM    479  C   TRP A  35       9.422   6.689  11.028  1.00  0.61           C  
ATOM    480  O   TRP A  35       9.436   7.040  12.217  1.00  0.61           O  
ATOM    481  CB  TRP A  35       9.252   8.645   9.492  1.00  0.61           C  
ATOM    482  CG  TRP A  35       8.519   9.320   8.345  1.00  0.61           C  
ATOM    483  CD1 TRP A  35       7.463  10.200   8.427  1.00  0.61           C  
ATOM    484  CD2 TRP A  35       8.816   9.185   6.941  1.00  0.61           C  
ATOM    485  NE1 TRP A  35       7.066  10.583   7.167  1.00  0.61           N  
ATOM    486  CE2 TRP A  35       7.886   9.974   6.242  1.00  0.61           C  
ATOM    487  CE3 TRP A  35       9.784   8.481   6.230  1.00  0.61           C  
ATOM    488  CZ2 TRP A  35       7.901  10.063   4.860  1.00  0.61           C  
ATOM    489  CZ3 TRP A  35       9.808   8.596   4.864  1.00  0.61           C  
ATOM    490  CH2 TRP A  35       8.889   9.362   4.191  1.00  0.61           C  
ATOM    491  H   TRP A  35       7.183   8.209  11.460  1.00  0.61           H  
ATOM    492  HA  TRP A  35       8.364   6.716   9.182  1.00  0.61           H  
ATOM    493 1HB  TRP A  35       9.377   9.363  10.301  1.00  0.61           H  
ATOM    494 2HB  TRP A  35      10.250   8.364   9.145  1.00  0.61           H  
ATOM    495  HD1 TRP A  35       6.997  10.535   9.354  1.00  0.61           H  
ATOM    496  HE1 TRP A  35       6.301  11.219   6.967  1.00  0.61           H  
ATOM    497  HE3 TRP A  35      10.518   7.866   6.754  1.00  0.61           H  
ATOM    498  HZ2 TRP A  35       7.189  10.667   4.305  1.00  0.61           H  
ATOM    499  HZ3 TRP A  35      10.575   8.063   4.337  1.00  0.61           H  
ATOM    500  HH2 TRP A  35       8.941   9.421   3.107  1.00  0.61           H  
ATOM    501  N   TYR A  36      10.220   5.755  10.514  1.00  0.60           N  
ATOM    502  CA  TYR A  36      11.223   4.999  11.256  1.00  0.60           C  
ATOM    503  C   TYR A  36      12.618   5.218  10.693  1.00  0.60           C  
ATOM    504  O   TYR A  36      12.776   5.492   9.503  1.00  0.60           O  
ATOM    505  CB  TYR A  36      10.890   3.506  11.227  1.00  0.60           C  
ATOM    506  CG  TYR A  36       9.679   3.132  11.992  1.00  0.60           C  
ATOM    507  CD1 TYR A  36       8.409   3.295  11.455  1.00  0.60           C  
ATOM    508  CD2 TYR A  36       9.841   2.584  13.244  1.00  0.60           C  
ATOM    509  CE1 TYR A  36       7.308   2.923  12.207  1.00  0.60           C  
ATOM    510  CE2 TYR A  36       8.752   2.210  13.982  1.00  0.60           C  
ATOM    511  CZ  TYR A  36       7.486   2.380  13.475  1.00  0.60           C  
ATOM    512  OH  TYR A  36       6.390   2.006  14.224  1.00  0.60           O  
ATOM    513  H   TYR A  36      10.102   5.541   9.525  1.00  0.60           H  
ATOM    514  HA  TYR A  36      11.219   5.348  12.283  1.00  0.60           H  
ATOM    515 1HB  TYR A  36      10.754   3.188  10.201  1.00  0.60           H  
ATOM    516 2HB  TYR A  36      11.734   2.947  11.634  1.00  0.60           H  
ATOM    517  HD1 TYR A  36       8.276   3.718  10.454  1.00  0.60           H  
ATOM    518  HD2 TYR A  36      10.843   2.447  13.646  1.00  0.60           H  
ATOM    519  HE1 TYR A  36       6.309   3.050  11.807  1.00  0.60           H  
ATOM    520  HE2 TYR A  36       8.892   1.780  14.975  1.00  0.60           H  
ATOM    521  HH  TYR A  36       6.684   1.622  15.055  1.00  0.60           H  
ATOM    522  N   GLN A  37      13.630   5.058  11.540  1.00  0.61           N  
ATOM    523  CA  GLN A  37      15.023   5.172  11.104  1.00  0.61           C  
ATOM    524  C   GLN A  37      15.861   3.983  11.549  1.00  0.61           C  
ATOM    525  O   GLN A  37      15.780   3.553  12.702  1.00  0.61           O  
ATOM    526  CB  GLN A  37      15.647   6.443  11.676  1.00  0.61           C  
ATOM    527  CG  GLN A  37      17.067   6.708  11.243  1.00  0.61           C  
ATOM    528  CD  GLN A  37      17.626   8.000  11.844  1.00  0.61           C  
ATOM    529  OE1 GLN A  37      16.878   8.913  12.197  1.00  0.61           O  
ATOM    530  NE2 GLN A  37      18.945   8.082  11.971  1.00  0.61           N  
ATOM    531  H   GLN A  37      13.411   4.872  12.518  1.00  0.61           H  
ATOM    532  HA  GLN A  37      15.053   5.214  10.016  1.00  0.61           H  
ATOM    533 1HB  GLN A  37      15.048   7.299  11.374  1.00  0.61           H  
ATOM    534 2HB  GLN A  37      15.625   6.398  12.765  1.00  0.61           H  
ATOM    535 1HG  GLN A  37      17.703   5.883  11.561  1.00  0.61           H  
ATOM    536 2HG  GLN A  37      17.075   6.792  10.158  1.00  0.61           H  
ATOM    537 1HE2 GLN A  37      19.361   8.908  12.362  1.00  0.61           H  
ATOM    538 2HE2 GLN A  37      19.531   7.325  11.675  1.00  0.61           H  
ATOM    539  N   GLN A  38      16.666   3.443  10.636  1.00  0.63           N  
ATOM    540  CA  GLN A  38      17.536   2.328  10.972  1.00  0.63           C  
ATOM    541  C   GLN A  38      18.990   2.551  10.592  1.00  0.63           C  
ATOM    542  O   GLN A  38      19.334   2.851   9.447  1.00  0.63           O  
ATOM    543  CB  GLN A  38      17.053   1.057  10.285  1.00  0.63           C  
ATOM    544  CG  GLN A  38      17.851  -0.173  10.620  1.00  0.63           C  
ATOM    545  CD  GLN A  38      17.276  -1.435   9.999  1.00  0.63           C  
ATOM    546  OE1 GLN A  38      16.618  -1.427   8.939  1.00  0.63           O  
ATOM    547  NE2 GLN A  38      17.522  -2.555  10.667  1.00  0.63           N  
ATOM    548  H   GLN A  38      16.656   3.794   9.681  1.00  0.63           H  
ATOM    549  HA  GLN A  38      17.501   2.174  12.051  1.00  0.63           H  
ATOM    550 1HB  GLN A  38      16.017   0.872  10.542  1.00  0.63           H  
ATOM    551 2HB  GLN A  38      17.111   1.198   9.209  1.00  0.63           H  
ATOM    552 1HG  GLN A  38      18.869  -0.048  10.251  1.00  0.63           H  
ATOM    553 2HG  GLN A  38      17.870  -0.302  11.707  1.00  0.63           H  
ATOM    554 1HE2 GLN A  38      17.187  -3.432  10.325  1.00  0.63           H  
ATOM    555 2HE2 GLN A  38      18.059  -2.515  11.544  1.00  0.63           H  
ATOM    556  N   VAL A  39      19.850   2.363  11.564  1.00  0.66           N  
ATOM    557  CA  VAL A  39      21.282   2.444  11.376  1.00  0.66           C  
ATOM    558  C   VAL A  39      21.764   1.002  11.295  1.00  0.66           C  
ATOM    559  O   VAL A  39      21.287   0.193  12.090  1.00  0.66           O  
ATOM    560  CB  VAL A  39      21.929   3.202  12.539  1.00  0.66           C  
ATOM    561  CG1 VAL A  39      23.434   3.200  12.407  1.00  0.66           C  
ATOM    562  CG2 VAL A  39      21.396   4.636  12.527  1.00  0.66           C  
ATOM    563  H   VAL A  39      19.494   2.142  12.490  1.00  0.66           H  
ATOM    564  HA  VAL A  39      21.484   2.997  10.468  1.00  0.66           H  
ATOM    565  HB  VAL A  39      21.673   2.711  13.482  1.00  0.66           H  
ATOM    566 1HG1 VAL A  39      23.870   3.741  13.243  1.00  0.66           H  
ATOM    567 2HG1 VAL A  39      23.800   2.168  12.412  1.00  0.66           H  
ATOM    568 3HG1 VAL A  39      23.717   3.685  11.476  1.00  0.66           H  
ATOM    569 1HG2 VAL A  39      21.836   5.197  13.351  1.00  0.66           H  
ATOM    570 2HG2 VAL A  39      21.665   5.115  11.579  1.00  0.66           H  
ATOM    571 3HG2 VAL A  39      20.312   4.626  12.635  1.00  0.66           H  
ATOM    572  N   PRO A  40      22.589   0.605  10.321  1.00  0.68           N  
ATOM    573  CA  PRO A  40      23.048  -0.757  10.186  1.00  0.68           C  
ATOM    574  C   PRO A  40      23.600  -1.241  11.513  1.00  0.68           C  
ATOM    575  O   PRO A  40      24.322  -0.519  12.202  1.00  0.68           O  
ATOM    576  CB  PRO A  40      24.136  -0.620   9.114  1.00  0.68           C  
ATOM    577  CG  PRO A  40      23.667   0.547   8.264  1.00  0.68           C  
ATOM    578  CD  PRO A  40      23.056   1.524   9.251  1.00  0.68           C  
ATOM    579  HA  PRO A  40      22.217  -1.393   9.846  1.00  0.68           H  
ATOM    580 1HB  PRO A  40      25.111  -0.442   9.591  1.00  0.68           H  
ATOM    581 2HB  PRO A  40      24.223  -1.558   8.546  1.00  0.68           H  
ATOM    582 1HG  PRO A  40      24.516   0.976   7.709  1.00  0.68           H  
ATOM    583 2HG  PRO A  40      22.939   0.200   7.512  1.00  0.68           H  
ATOM    584 1HD  PRO A  40      23.805   2.230   9.622  1.00  0.68           H  
ATOM    585 2HD  PRO A  40      22.212   2.018   8.740  1.00  0.68           H  
ATOM    586  N   GLY A  41      23.239  -2.470  11.866  1.00  0.68           N  
ATOM    587  CA  GLY A  41      23.630  -3.075  13.133  1.00  0.68           C  
ATOM    588  C   GLY A  41      22.562  -2.902  14.225  1.00  0.68           C  
ATOM    589  O   GLY A  41      22.632  -3.561  15.265  1.00  0.68           O  
ATOM    590  H   GLY A  41      22.653  -3.005  11.241  1.00  0.68           H  
ATOM    591 1HA  GLY A  41      23.820  -4.137  12.979  1.00  0.68           H  
ATOM    592 2HA  GLY A  41      24.568  -2.634  13.470  1.00  0.68           H  
ATOM    593  N   THR A  42      21.554  -2.052  13.979  1.00  0.68           N  
ATOM    594  CA  THR A  42      20.492  -1.818  14.961  1.00  0.68           C  
ATOM    595  C   THR A  42      19.104  -2.105  14.367  1.00  0.68           C  
ATOM    596  O   THR A  42      18.974  -2.314  13.154  1.00  0.68           O  
ATOM    597  CB  THR A  42      20.530  -0.352  15.448  1.00  0.68           C  
ATOM    598  OG1 THR A  42      20.139   0.525  14.386  1.00  0.68           O  
ATOM    599  CG2 THR A  42      21.957   0.022  15.849  1.00  0.68           C  
ATOM    600  H   THR A  42      21.545  -1.503  13.119  1.00  0.68           H  
ATOM    601  HA  THR A  42      20.641  -2.481  15.812  1.00  0.68           H  
ATOM    602  HB  THR A  42      19.857  -0.225  16.294  1.00  0.68           H  
ATOM    603  HG1 THR A  42      20.659   0.294  13.593  1.00  0.68           H  
ATOM    604 1HG2 THR A  42      21.980   1.057  16.182  1.00  0.68           H  
ATOM    605 2HG2 THR A  42      22.292  -0.630  16.655  1.00  0.68           H  
ATOM    606 3HG2 THR A  42      22.618  -0.092  14.986  1.00  0.68           H  
ATOM    607  N   SER A  43      18.073  -2.138  15.227  1.00  0.66           N  
ATOM    608  CA  SER A  43      16.691  -2.293  14.766  1.00  0.66           C  
ATOM    609  C   SER A  43      16.155  -0.902  14.373  1.00  0.66           C  
ATOM    610  O   SER A  43      16.700   0.090  14.850  1.00  0.66           O  
ATOM    611  CB  SER A  43      15.843  -2.895  15.879  1.00  0.66           C  
ATOM    612  OG  SER A  43      15.698  -1.991  16.938  1.00  0.66           O  
ATOM    613  H   SER A  43      18.254  -2.008  16.212  1.00  0.66           H  
ATOM    614  HA  SER A  43      16.696  -2.964  13.914  1.00  0.66           H  
ATOM    615 1HB  SER A  43      14.865  -3.173  15.503  1.00  0.66           H  
ATOM    616 2HB  SER A  43      16.321  -3.803  16.240  1.00  0.66           H  
ATOM    617  HG  SER A  43      15.114  -1.288  16.603  1.00  0.66           H  
ATOM    618  N   PRO A  44      15.100  -0.779  13.544  1.00  0.64           N  
ATOM    619  CA  PRO A  44      14.425   0.474  13.240  1.00  0.64           C  
ATOM    620  C   PRO A  44      13.862   1.124  14.497  1.00  0.64           C  
ATOM    621  O   PRO A  44      13.322   0.427  15.361  1.00  0.64           O  
ATOM    622  CB  PRO A  44      13.291   0.030  12.306  1.00  0.64           C  
ATOM    623  CG  PRO A  44      13.776  -1.266  11.699  1.00  0.64           C  
ATOM    624  CD  PRO A  44      14.563  -1.941  12.804  1.00  0.64           C  
ATOM    625  HA  PRO A  44      15.125   1.149  12.735  1.00  0.64           H  
ATOM    626 1HB  PRO A  44      12.357  -0.078  12.876  1.00  0.64           H  
ATOM    627 2HB  PRO A  44      13.113   0.809  11.550  1.00  0.64           H  
ATOM    628 1HG  PRO A  44      12.918  -1.868  11.361  1.00  0.64           H  
ATOM    629 2HG  PRO A  44      14.384  -1.059  10.805  1.00  0.64           H  
ATOM    630 1HD  PRO A  44      13.900  -2.542  13.439  1.00  0.64           H  
ATOM    631 2HD  PRO A  44      15.344  -2.532  12.338  1.00  0.64           H  
ATOM    632  N   LYS A  45      13.911   2.451  14.566  1.00  0.62           N  
ATOM    633  CA  LYS A  45      13.342   3.177  15.698  1.00  0.62           C  
ATOM    634  C   LYS A  45      12.358   4.233  15.219  1.00  0.62           C  
ATOM    635  O   LYS A  45      12.573   4.853  14.178  1.00  0.62           O  
ATOM    636  CB  LYS A  45      14.460   3.837  16.503  1.00  0.62           C  
ATOM    637  CG  LYS A  45      15.437   2.847  17.146  1.00  0.62           C  
ATOM    638  CD  LYS A  45      16.494   3.562  17.973  1.00  0.62           C  
ATOM    639  CE  LYS A  45      17.477   2.572  18.586  1.00  0.62           C  
ATOM    640  NZ  LYS A  45      18.513   3.260  19.410  1.00  0.62           N  
ATOM    641  H   LYS A  45      14.414   2.959  13.841  1.00  0.62           H  
ATOM    642  HA  LYS A  45      12.803   2.477  16.336  1.00  0.62           H  
ATOM    643 1HB  LYS A  45      15.035   4.492  15.846  1.00  0.62           H  
ATOM    644 2HB  LYS A  45      14.026   4.457  17.289  1.00  0.62           H  
ATOM    645 1HG  LYS A  45      14.886   2.153  17.782  1.00  0.62           H  
ATOM    646 2HG  LYS A  45      15.938   2.270  16.364  1.00  0.62           H  
ATOM    647 1HD  LYS A  45      17.042   4.254  17.333  1.00  0.62           H  
ATOM    648 2HD  LYS A  45      16.015   4.130  18.771  1.00  0.62           H  
ATOM    649 1HE  LYS A  45      16.931   1.871  19.216  1.00  0.62           H  
ATOM    650 2HE  LYS A  45      17.971   2.016  17.785  1.00  0.62           H  
ATOM    651 1HZ  LYS A  45      19.146   2.576  19.800  1.00  0.62           H  
ATOM    652 2HZ  LYS A  45      19.032   3.906  18.831  1.00  0.62           H  
ATOM    653 3HZ  LYS A  45      18.065   3.768  20.160  1.00  0.62           H  
ATOM    654  N   THR A  46      11.273   4.449  15.964  1.00  0.62           N  
ATOM    655  CA  THR A  46      10.322   5.485  15.559  1.00  0.62           C  
ATOM    656  C   THR A  46      10.972   6.857  15.634  1.00  0.62           C  
ATOM    657  O   THR A  46      11.578   7.210  16.647  1.00  0.62           O  
ATOM    658  CB  THR A  46       9.042   5.482  16.415  1.00  0.62           C  
ATOM    659  OG1 THR A  46       8.400   4.210  16.329  1.00  0.62           O  
ATOM    660  CG2 THR A  46       8.064   6.568  15.906  1.00  0.62           C  
ATOM    661  H   THR A  46      11.117   3.914  16.807  1.00  0.62           H  
ATOM    662  HA  THR A  46      10.032   5.312  14.522  1.00  0.62           H  
ATOM    663  HB  THR A  46       9.298   5.681  17.455  1.00  0.62           H  
ATOM    664  HG1 THR A  46       7.955   4.144  15.477  1.00  0.62           H  
ATOM    665 1HG2 THR A  46       7.163   6.552  16.513  1.00  0.62           H  
ATOM    666 2HG2 THR A  46       8.524   7.551  15.980  1.00  0.62           H  
ATOM    667 3HG2 THR A  46       7.804   6.369  14.862  1.00  0.62           H  
ATOM    668  N   LEU A  47      10.835   7.620  14.566  1.00  0.63           N  
ATOM    669  CA  LEU A  47      11.371   8.967  14.472  1.00  0.63           C  
ATOM    670  C   LEU A  47      10.230   9.964  14.634  1.00  0.63           C  
ATOM    671  O   LEU A  47      10.317  10.936  15.378  1.00  0.63           O  
ATOM    672  CB  LEU A  47      11.986   9.121  13.094  1.00  0.63           C  
ATOM    673  CG  LEU A  47      12.753  10.337  12.737  1.00  0.63           C  
ATOM    674  CD1 LEU A  47      14.004  10.405  13.597  1.00  0.63           C  
ATOM    675  CD2 LEU A  47      13.058  10.228  11.259  1.00  0.63           C  
ATOM    676  H   LEU A  47      10.336   7.244  13.767  1.00  0.63           H  
ATOM    677  HA  LEU A  47      12.114   9.118  15.250  1.00  0.63           H  
ATOM    678 1HB  LEU A  47      12.654   8.272  12.935  1.00  0.63           H  
ATOM    679 2HB  LEU A  47      11.186   9.037  12.361  1.00  0.63           H  
ATOM    680  HG  LEU A  47      12.182  11.227  12.931  1.00  0.63           H  
ATOM    681 1HD1 LEU A  47      14.586  11.280  13.345  1.00  0.63           H  
ATOM    682 2HD1 LEU A  47      13.719  10.451  14.639  1.00  0.63           H  
ATOM    683 3HD1 LEU A  47      14.607   9.512  13.428  1.00  0.63           H  
ATOM    684 1HD2 LEU A  47      13.620  11.062  10.924  1.00  0.63           H  
ATOM    685 2HD2 LEU A  47      13.629   9.321  11.089  1.00  0.63           H  
ATOM    686 3HD2 LEU A  47      12.124  10.178  10.699  1.00  0.63           H  
ATOM    687  N   ILE A  48       9.186   9.746  13.841  1.00  0.66           N  
ATOM    688  CA  ILE A  48       7.995  10.593  13.811  1.00  0.66           C  
ATOM    689  C   ILE A  48       6.703   9.769  13.785  1.00  0.66           C  
ATOM    690  O   ILE A  48       6.626   8.762  13.081  1.00  0.66           O  
ATOM    691  CB  ILE A  48       8.049  11.596  12.659  1.00  0.66           C  
ATOM    692  CG1 ILE A  48       9.238  12.536  12.807  1.00  0.66           C  
ATOM    693  CG2 ILE A  48       6.837  12.362  12.564  1.00  0.66           C  
ATOM    694  CD1 ILE A  48       9.388  13.440  11.665  1.00  0.66           C  
ATOM    695  H   ILE A  48       9.211   8.917  13.249  1.00  0.66           H  
ATOM    696  HA  ILE A  48       7.975  11.181  14.727  1.00  0.66           H  
ATOM    697  HB  ILE A  48       8.185  11.053  11.729  1.00  0.66           H  
ATOM    698 1HG1 ILE A  48       9.130  13.123  13.720  1.00  0.66           H  
ATOM    699 2HG1 ILE A  48      10.128  11.972  12.863  1.00  0.66           H  
ATOM    700 1HG2 ILE A  48       6.929  13.035  11.733  1.00  0.66           H  
ATOM    701 2HG2 ILE A  48       5.980  11.714  12.403  1.00  0.66           H  
ATOM    702 3HG2 ILE A  48       6.686  12.937  13.470  1.00  0.66           H  
ATOM    703 1HD1 ILE A  48      10.245  14.069  11.809  1.00  0.66           H  
ATOM    704 2HD1 ILE A  48       9.504  12.865  10.777  1.00  0.66           H  
ATOM    705 3HD1 ILE A  48       8.496  14.053  11.585  1.00  0.66           H  
ATOM    706  N   TYR A  49       5.699  10.162  14.563  1.00  0.70           N  
ATOM    707  CA  TYR A  49       4.431   9.431  14.564  1.00  0.70           C  
ATOM    708  C   TYR A  49       3.227  10.350  14.485  1.00  0.70           C  
ATOM    709  O   TYR A  49       3.004  11.121  15.406  1.00  0.70           O  
ATOM    710  CB  TYR A  49       4.328   8.598  15.832  1.00  0.70           C  
ATOM    711  CG  TYR A  49       3.035   7.825  15.969  1.00  0.70           C  
ATOM    712  CD1 TYR A  49       2.818   6.682  15.214  1.00  0.70           C  
ATOM    713  CD2 TYR A  49       2.071   8.254  16.869  1.00  0.70           C  
ATOM    714  CE1 TYR A  49       1.640   5.971  15.368  1.00  0.70           C  
ATOM    715  CE2 TYR A  49       0.900   7.545  17.021  1.00  0.70           C  
ATOM    716  CZ  TYR A  49       0.684   6.408  16.280  1.00  0.70           C  
ATOM    717  OH  TYR A  49      -0.479   5.698  16.452  1.00  0.70           O  
ATOM    718  H   TYR A  49       5.791  11.018  15.113  1.00  0.70           H  
ATOM    719  HA  TYR A  49       4.399   8.777  13.697  1.00  0.70           H  
ATOM    720 1HB  TYR A  49       5.152   7.887  15.862  1.00  0.70           H  
ATOM    721 2HB  TYR A  49       4.428   9.250  16.700  1.00  0.70           H  
ATOM    722  HD1 TYR A  49       3.573   6.343  14.506  1.00  0.70           H  
ATOM    723  HD2 TYR A  49       2.245   9.153  17.462  1.00  0.70           H  
ATOM    724  HE1 TYR A  49       1.467   5.070  14.780  1.00  0.70           H  
ATOM    725  HE2 TYR A  49       0.146   7.882  17.732  1.00  0.70           H  
ATOM    726  HH  TYR A  49      -0.525   4.995  15.797  1.00  0.70           H  
ATOM    727  N   SER A  50       2.372  10.164  13.469  1.00  0.74           N  
ATOM    728  CA  SER A  50       1.185  10.991  13.278  1.00  0.74           C  
ATOM    729  C   SER A  50       1.548  12.419  12.869  1.00  0.74           C  
ATOM    730  O   SER A  50       1.357  13.390  13.609  1.00  0.74           O  
ATOM    731  CB  SER A  50       0.297  10.991  14.505  1.00  0.74           C  
ATOM    732  OG  SER A  50      -1.007  11.399  14.173  1.00  0.74           O  
ATOM    733  H   SER A  50       2.595   9.506  12.729  1.00  0.74           H  
ATOM    734  HA  SER A  50       0.609  10.552  12.462  1.00  0.74           H  
ATOM    735 1HB  SER A  50       0.273   9.992  14.940  1.00  0.74           H  
ATOM    736 2HB  SER A  50       0.691  11.670  15.256  1.00  0.74           H  
ATOM    737  HG  SER A  50      -1.508  11.370  14.991  1.00  0.74           H  
ATOM    738  N   SER A  51       2.101  12.513  11.664  1.00  0.76           N  
ATOM    739  CA  SER A  51       2.511  13.773  11.036  1.00  0.76           C  
ATOM    740  C   SER A  51       3.581  14.522  11.817  1.00  0.76           C  
ATOM    741  O   SER A  51       4.677  14.016  11.957  1.00  0.76           O  
ATOM    742  CB  SER A  51       1.312  14.671  10.788  1.00  0.76           C  
ATOM    743  OG  SER A  51       1.644  15.717   9.910  1.00  0.76           O  
ATOM    744  H   SER A  51       2.237  11.632  11.164  1.00  0.76           H  
ATOM    745  HA  SER A  51       2.937  13.530  10.061  1.00  0.76           H  
ATOM    746 1HB  SER A  51       0.510  14.085  10.359  1.00  0.76           H  
ATOM    747 2HB  SER A  51       0.939  15.078  11.725  1.00  0.76           H  
ATOM    748  HG  SER A  51       2.466  16.108  10.252  1.00  0.76           H  
ATOM    749  N   ASP A  52       3.295  15.707  12.350  1.00  0.77           N  
ATOM    750  CA  ASP A  52       4.374  16.428  13.023  1.00  0.77           C  
ATOM    751  C   ASP A  52       4.683  16.070  14.491  1.00  0.77           C  
ATOM    752  O   ASP A  52       5.557  16.699  15.092  1.00  0.77           O  
ATOM    753  CB  ASP A  52       4.163  17.946  12.866  1.00  0.77           C  
ATOM    754  CG  ASP A  52       2.892  18.538  13.519  1.00  0.77           C  
ATOM    755  OD1 ASP A  52       2.164  17.830  14.164  1.00  0.77           O  
ATOM    756  OD2 ASP A  52       2.672  19.717  13.340  1.00  0.77           O  
ATOM    757  H   ASP A  52       2.372  16.108  12.276  1.00  0.77           H  
ATOM    758  HA  ASP A  52       5.283  16.206  12.464  1.00  0.77           H  
ATOM    759 1HB  ASP A  52       5.025  18.462  13.284  1.00  0.77           H  
ATOM    760 2HB  ASP A  52       4.140  18.185  11.798  1.00  0.77           H  
ATOM    761  N   SER A  53       4.021  15.067  15.074  1.00  0.77           N  
ATOM    762  CA  SER A  53       4.367  14.707  16.455  1.00  0.77           C  
ATOM    763  C   SER A  53       5.624  13.836  16.508  1.00  0.77           C  
ATOM    764  O   SER A  53       5.755  12.886  15.738  1.00  0.77           O  
ATOM    765  CB  SER A  53       3.226  13.991  17.128  1.00  0.77           C  
ATOM    766  OG  SER A  53       3.600  13.552  18.407  1.00  0.77           O  
ATOM    767  H   SER A  53       3.283  14.565  14.570  1.00  0.77           H  
ATOM    768  HA  SER A  53       4.566  15.625  17.008  1.00  0.77           H  
ATOM    769 1HB  SER A  53       2.375  14.665  17.206  1.00  0.77           H  
ATOM    770 2HB  SER A  53       2.915  13.164  16.530  1.00  0.77           H  
ATOM    771  HG  SER A  53       4.415  13.052  18.283  1.00  0.77           H  
ATOM    772  N   ARG A  54       6.523  14.096  17.461  1.00  0.76           N  
ATOM    773  CA  ARG A  54       7.731  13.273  17.551  1.00  0.76           C  
ATOM    774  C   ARG A  54       8.015  12.864  19.008  1.00  0.76           C  
ATOM    775  O   ARG A  54       7.550  13.544  19.922  1.00  0.76           O  
ATOM    776  CB  ARG A  54       8.932  14.061  17.020  1.00  0.76           C  
ATOM    777  CG  ARG A  54       9.324  15.285  17.843  1.00  0.76           C  
ATOM    778  CD  ARG A  54      10.512  16.047  17.274  1.00  0.76           C  
ATOM    779  NE  ARG A  54      10.208  16.695  16.000  1.00  0.76           N  
ATOM    780  CZ  ARG A  54       9.540  17.855  15.875  1.00  0.76           C  
ATOM    781  NH1 ARG A  54       9.069  18.486  16.931  1.00  0.76           N  
ATOM    782  NH2 ARG A  54       9.370  18.340  14.670  1.00  0.76           N  
ATOM    783  H   ARG A  54       6.383  14.877  18.090  1.00  0.76           H  
ATOM    784  HA  ARG A  54       7.585  12.410  16.919  1.00  0.76           H  
ATOM    785 1HB  ARG A  54       9.802  13.411  16.959  1.00  0.76           H  
ATOM    786 2HB  ARG A  54       8.717  14.402  16.006  1.00  0.76           H  
ATOM    787 1HG  ARG A  54       8.477  15.966  17.904  1.00  0.76           H  
ATOM    788 2HG  ARG A  54       9.596  14.952  18.850  1.00  0.76           H  
ATOM    789 1HD  ARG A  54      10.832  16.813  17.980  1.00  0.76           H  
ATOM    790 2HD  ARG A  54      11.336  15.356  17.109  1.00  0.76           H  
ATOM    791  HE  ARG A  54      10.568  16.291  15.120  1.00  0.76           H  
ATOM    792 1HH1 ARG A  54       9.210  18.098  17.852  1.00  0.76           H  
ATOM    793 2HH1 ARG A  54       8.570  19.353  16.816  1.00  0.76           H  
ATOM    794 1HH2 ARG A  54       9.776  17.812  13.889  1.00  0.76           H  
ATOM    795 2HH2 ARG A  54       8.878  19.203  14.525  1.00  0.76           H  
ATOM    796  N   PRO A  55       8.728  11.744  19.262  1.00  0.75           N  
ATOM    797  CA  PRO A  55       9.247  11.336  20.555  1.00  0.75           C  
ATOM    798  C   PRO A  55      10.213  12.384  21.085  1.00  0.75           C  
ATOM    799  O   PRO A  55      10.940  13.020  20.321  1.00  0.75           O  
ATOM    800  CB  PRO A  55       9.954  10.008  20.251  1.00  0.75           C  
ATOM    801  CG  PRO A  55       9.303   9.504  18.994  1.00  0.75           C  
ATOM    802  CD  PRO A  55       8.976  10.746  18.206  1.00  0.75           C  
ATOM    803  HA  PRO A  55       8.409  11.189  21.253  1.00  0.75           H  
ATOM    804 1HB  PRO A  55      11.030  10.175  20.129  1.00  0.75           H  
ATOM    805 2HB  PRO A  55       9.832   9.318  21.097  1.00  0.75           H  
ATOM    806 1HG  PRO A  55       9.994   8.833  18.444  1.00  0.75           H  
ATOM    807 2HG  PRO A  55       8.412   8.907  19.238  1.00  0.75           H  
ATOM    808 1HD  PRO A  55       9.827  11.050  17.630  1.00  0.75           H  
ATOM    809 2HD  PRO A  55       8.097  10.517  17.598  1.00  0.75           H  
ATOM    810  N   SER A  56      10.302  12.487  22.404  1.00  0.73           N  
ATOM    811  CA  SER A  56      11.203  13.436  23.060  1.00  0.73           C  
ATOM    812  C   SER A  56      12.692  13.204  22.754  1.00  0.73           C  
ATOM    813  O   SER A  56      13.518  14.093  22.951  1.00  0.73           O  
ATOM    814  CB  SER A  56      10.970  13.376  24.557  1.00  0.73           C  
ATOM    815  OG  SER A  56      11.359  12.134  25.075  1.00  0.73           O  
ATOM    816  H   SER A  56       9.695  11.922  22.980  1.00  0.73           H  
ATOM    817  HA  SER A  56      10.944  14.437  22.710  1.00  0.73           H  
ATOM    818 1HB  SER A  56      11.533  14.170  25.047  1.00  0.73           H  
ATOM    819 2HB  SER A  56       9.915  13.545  24.765  1.00  0.73           H  
ATOM    820  HG  SER A  56      12.320  12.119  25.033  1.00  0.73           H  
ATOM    821  N   GLY A  57      13.035  12.006  22.279  1.00  0.70           N  
ATOM    822  CA  GLY A  57      14.414  11.666  21.937  1.00  0.70           C  
ATOM    823  C   GLY A  57      14.810  12.059  20.503  1.00  0.70           C  
ATOM    824  O   GLY A  57      15.943  11.812  20.084  1.00  0.70           O  
ATOM    825  H   GLY A  57      12.308  11.321  22.142  1.00  0.70           H  
ATOM    826 1HA  GLY A  57      15.086  12.155  22.642  1.00  0.70           H  
ATOM    827 2HA  GLY A  57      14.555  10.594  22.065  1.00  0.70           H  
ATOM    828  N   VAL A  58      13.885  12.652  19.749  1.00  0.67           N  
ATOM    829  CA  VAL A  58      14.145  13.034  18.366  1.00  0.67           C  
ATOM    830  C   VAL A  58      14.360  14.547  18.223  1.00  0.67           C  
ATOM    831  O   VAL A  58      13.540  15.320  18.710  1.00  0.67           O  
ATOM    832  CB  VAL A  58      12.994  12.587  17.474  1.00  0.67           C  
ATOM    833  CG1 VAL A  58      13.215  13.038  16.018  1.00  0.67           C  
ATOM    834  CG2 VAL A  58      12.898  11.086  17.577  1.00  0.67           C  
ATOM    835  H   VAL A  58      12.957  12.836  20.133  1.00  0.67           H  
ATOM    836  HA  VAL A  58      14.996  12.463  18.036  1.00  0.67           H  
ATOM    837  HB  VAL A  58      12.065  13.035  17.829  1.00  0.67           H  
ATOM    838 1HG1 VAL A  58      12.376  12.705  15.401  1.00  0.67           H  
ATOM    839 2HG1 VAL A  58      13.282  14.125  15.980  1.00  0.67           H  
ATOM    840 3HG1 VAL A  58      14.135  12.611  15.637  1.00  0.67           H  
ATOM    841 1HG2 VAL A  58      12.088  10.730  16.982  1.00  0.67           H  
ATOM    842 2HG2 VAL A  58      13.824  10.638  17.230  1.00  0.67           H  
ATOM    843 3HG2 VAL A  58      12.728  10.809  18.610  1.00  0.67           H  
ATOM    844  N   PRO A  59      15.474  15.000  17.612  1.00  0.64           N  
ATOM    845  CA  PRO A  59      15.832  16.393  17.384  1.00  0.64           C  
ATOM    846  C   PRO A  59      14.799  17.188  16.589  1.00  0.64           C  
ATOM    847  O   PRO A  59      14.134  16.661  15.694  1.00  0.64           O  
ATOM    848  CB  PRO A  59      17.137  16.272  16.585  1.00  0.64           C  
ATOM    849  CG  PRO A  59      17.720  14.951  16.985  1.00  0.64           C  
ATOM    850  CD  PRO A  59      16.545  14.047  17.208  1.00  0.64           C  
ATOM    851  HA  PRO A  59      16.014  16.874  18.357  1.00  0.64           H  
ATOM    852 1HB  PRO A  59      16.910  16.303  15.536  1.00  0.64           H  
ATOM    853 2HB  PRO A  59      17.795  17.122  16.804  1.00  0.64           H  
ATOM    854 1HG  PRO A  59      18.396  14.576  16.202  1.00  0.64           H  
ATOM    855 2HG  PRO A  59      18.331  15.068  17.893  1.00  0.64           H  
ATOM    856 1HD  PRO A  59      16.281  13.497  16.295  1.00  0.64           H  
ATOM    857 2HD  PRO A  59      16.844  13.390  18.043  1.00  0.64           H  
ATOM    858  N   ASP A  60      14.741  18.493  16.876  1.00  0.62           N  
ATOM    859  CA  ASP A  60      13.828  19.443  16.225  1.00  0.62           C  
ATOM    860  C   ASP A  60      14.002  19.517  14.708  1.00  0.62           C  
ATOM    861  O   ASP A  60      13.108  19.972  13.998  1.00  0.62           O  
ATOM    862  CB  ASP A  60      14.020  20.856  16.789  1.00  0.62           C  
ATOM    863  CG  ASP A  60      13.487  21.057  18.216  1.00  0.62           C  
ATOM    864  OD1 ASP A  60      12.775  20.213  18.702  1.00  0.62           O  
ATOM    865  OD2 ASP A  60      13.808  22.065  18.801  1.00  0.62           O  
ATOM    866  H   ASP A  60      15.333  18.846  17.615  1.00  0.62           H  
ATOM    867  HA  ASP A  60      12.805  19.122  16.431  1.00  0.62           H  
ATOM    868 1HB  ASP A  60      15.081  21.105  16.780  1.00  0.62           H  
ATOM    869 2HB  ASP A  60      13.520  21.570  16.134  1.00  0.62           H  
ATOM    870  N   ARG A  61      15.172  19.122  14.204  1.00  0.60           N  
ATOM    871  CA  ARG A  61      15.413  19.147  12.765  1.00  0.60           C  
ATOM    872  C   ARG A  61      14.539  18.164  11.986  1.00  0.60           C  
ATOM    873  O   ARG A  61      14.473  18.248  10.760  1.00  0.60           O  
ATOM    874  CB  ARG A  61      16.877  18.923  12.408  1.00  0.60           C  
ATOM    875  CG  ARG A  61      17.494  17.603  12.702  1.00  0.60           C  
ATOM    876  CD  ARG A  61      18.956  17.612  12.318  1.00  0.60           C  
ATOM    877  NE  ARG A  61      19.614  16.352  12.608  1.00  0.60           N  
ATOM    878  CZ  ARG A  61      20.139  16.021  13.811  1.00  0.60           C  
ATOM    879  NH1 ARG A  61      20.091  16.869  14.822  1.00  0.60           N  
ATOM    880  NH2 ARG A  61      20.706  14.846  13.964  1.00  0.60           N  
ATOM    881  H   ARG A  61      15.883  18.770  14.825  1.00  0.60           H  
ATOM    882  HA  ARG A  61      15.167  20.150  12.413  1.00  0.60           H  
ATOM    883 1HB  ARG A  61      16.959  19.002  11.344  1.00  0.60           H  
ATOM    884 2HB  ARG A  61      17.498  19.704  12.844  1.00  0.60           H  
ATOM    885 1HG  ARG A  61      17.420  17.406  13.746  1.00  0.60           H  
ATOM    886 2HG  ARG A  61      16.990  16.824  12.137  1.00  0.60           H  
ATOM    887 1HD  ARG A  61      19.039  17.792  11.244  1.00  0.60           H  
ATOM    888 2HD  ARG A  61      19.479  18.403  12.851  1.00  0.60           H  
ATOM    889  HE  ARG A  61      19.728  15.670  11.834  1.00  0.60           H  
ATOM    890 1HH1 ARG A  61      19.663  17.775  14.699  1.00  0.60           H  
ATOM    891 2HH1 ARG A  61      20.491  16.609  15.714  1.00  0.60           H  
ATOM    892 1HH2 ARG A  61      20.717  14.191  13.166  1.00  0.60           H  
ATOM    893 2HH2 ARG A  61      21.140  14.568  14.852  1.00  0.60           H  
ATOM    894  N   PHE A  62      13.902  17.203  12.668  1.00  0.60           N  
ATOM    895  CA  PHE A  62      13.062  16.228  11.975  1.00  0.60           C  
ATOM    896  C   PHE A  62      11.576  16.603  12.032  1.00  0.60           C  
ATOM    897  O   PHE A  62      10.977  16.692  13.116  1.00  0.60           O  
ATOM    898  CB  PHE A  62      13.223  14.858  12.602  1.00  0.60           C  
ATOM    899  CG  PHE A  62      14.569  14.260  12.458  1.00  0.60           C  
ATOM    900  CD1 PHE A  62      15.565  14.536  13.363  1.00  0.60           C  
ATOM    901  CD2 PHE A  62      14.843  13.422  11.428  1.00  0.60           C  
ATOM    902  CE1 PHE A  62      16.813  13.973  13.229  1.00  0.60           C  
ATOM    903  CE2 PHE A  62      16.089  12.847  11.284  1.00  0.60           C  
ATOM    904  CZ  PHE A  62      17.074  13.125  12.185  1.00  0.60           C  
ATOM    905  H   PHE A  62      13.982  17.153  13.686  1.00  0.60           H  
ATOM    906  HA  PHE A  62      13.365  16.182  10.928  1.00  0.60           H  
ATOM    907 1HB  PHE A  62      12.997  14.927  13.665  1.00  0.60           H  
ATOM    908 2HB  PHE A  62      12.510  14.171  12.162  1.00  0.60           H  
ATOM    909  HD1 PHE A  62      15.350  15.203  14.189  1.00  0.60           H  
ATOM    910  HD2 PHE A  62      14.057  13.210  10.711  1.00  0.60           H  
ATOM    911  HE1 PHE A  62      17.594  14.197  13.946  1.00  0.60           H  
ATOM    912  HE2 PHE A  62      16.294  12.172  10.456  1.00  0.60           H  
ATOM    913  HZ  PHE A  62      18.064  12.674  12.073  1.00  0.60           H  
ATOM    914  N   SER A  63      10.954  16.731  10.860  1.00  0.62           N  
ATOM    915  CA  SER A  63       9.539  17.092  10.776  1.00  0.62           C  
ATOM    916  C   SER A  63       8.826  16.300   9.694  1.00  0.62           C  
ATOM    917  O   SER A  63       9.460  15.733   8.808  1.00  0.62           O  
ATOM    918  CB  SER A  63       9.402  18.576  10.480  1.00  0.62           C  
ATOM    919  OG  SER A  63       9.914  18.891   9.215  1.00  0.62           O  
ATOM    920  H   SER A  63      11.502  16.648  10.001  1.00  0.62           H  
ATOM    921  HA  SER A  63       9.061  16.867  11.730  1.00  0.62           H  
ATOM    922 1HB  SER A  63       8.353  18.866  10.534  1.00  0.62           H  
ATOM    923 2HB  SER A  63       9.939  19.143  11.241  1.00  0.62           H  
ATOM    924  HG  SER A  63      10.818  18.543   9.197  1.00  0.62           H  
ATOM    925  N   ALA A  64       7.501  16.295   9.730  1.00  0.65           N  
ATOM    926  CA  ALA A  64       6.755  15.584   8.701  1.00  0.65           C  
ATOM    927  C   ALA A  64       5.437  16.248   8.405  1.00  0.65           C  
ATOM    928  O   ALA A  64       4.885  16.988   9.228  1.00  0.65           O  
ATOM    929  CB  ALA A  64       6.493  14.144   9.098  1.00  0.65           C  
ATOM    930  H   ALA A  64       7.013  16.774  10.470  1.00  0.65           H  
ATOM    931  HA  ALA A  64       7.349  15.602   7.790  1.00  0.65           H  
ATOM    932 1HB  ALA A  64       5.957  13.640   8.296  1.00  0.65           H  
ATOM    933 2HB  ALA A  64       7.439  13.634   9.273  1.00  0.65           H  
ATOM    934 3HB  ALA A  64       5.907  14.126   9.973  1.00  0.65           H  
ATOM    935  N   SER A  65       4.931  15.940   7.220  1.00  0.68           N  
ATOM    936  CA  SER A  65       3.666  16.473   6.751  1.00  0.68           C  
ATOM    937  C   SER A  65       2.918  15.461   5.888  1.00  0.68           C  
ATOM    938  O   SER A  65       3.485  14.468   5.418  1.00  0.68           O  
ATOM    939  CB  SER A  65       3.921  17.758   5.975  1.00  0.68           C  
ATOM    940  OG  SER A  65       4.635  17.513   4.787  1.00  0.68           O  
ATOM    941  H   SER A  65       5.481  15.315   6.624  1.00  0.68           H  
ATOM    942  HA  SER A  65       3.044  16.702   7.618  1.00  0.68           H  
ATOM    943 1HB  SER A  65       2.972  18.239   5.740  1.00  0.68           H  
ATOM    944 2HB  SER A  65       4.486  18.444   6.604  1.00  0.68           H  
ATOM    945  HG  SER A  65       5.334  16.869   5.004  1.00  0.68           H  
ATOM    946  N   ARG A  66       1.626  15.703   5.689  1.00  0.71           N  
ATOM    947  CA  ARG A  66       0.820  14.807   4.868  1.00  0.71           C  
ATOM    948  C   ARG A  66      -0.214  15.562   4.038  1.00  0.71           C  
ATOM    949  O   ARG A  66      -0.910  16.444   4.550  1.00  0.71           O  
ATOM    950  CB  ARG A  66       0.147  13.776   5.762  1.00  0.71           C  
ATOM    951  CG  ARG A  66      -0.634  12.692   5.057  1.00  0.71           C  
ATOM    952  CD  ARG A  66      -1.140  11.680   6.027  1.00  0.71           C  
ATOM    953  NE  ARG A  66      -2.271  12.156   6.791  1.00  0.71           N  
ATOM    954  CZ  ARG A  66      -2.243  12.489   8.107  1.00  0.71           C  
ATOM    955  NH1 ARG A  66      -1.133  12.391   8.788  1.00  0.71           N  
ATOM    956  NH2 ARG A  66      -3.328  12.914   8.730  1.00  0.71           N  
ATOM    957  H   ARG A  66       1.199  16.520   6.103  1.00  0.71           H  
ATOM    958  HA  ARG A  66       1.480  14.285   4.179  1.00  0.71           H  
ATOM    959 1HB  ARG A  66       0.904  13.281   6.369  1.00  0.71           H  
ATOM    960 2HB  ARG A  66      -0.539  14.281   6.440  1.00  0.71           H  
ATOM    961 1HG  ARG A  66      -1.497  13.122   4.537  1.00  0.71           H  
ATOM    962 2HG  ARG A  66       0.012  12.195   4.332  1.00  0.71           H  
ATOM    963 1HD  ARG A  66      -1.458  10.793   5.498  1.00  0.71           H  
ATOM    964 2HD  ARG A  66      -0.347  11.427   6.719  1.00  0.71           H  
ATOM    965  HE  ARG A  66      -3.157  12.206   6.269  1.00  0.71           H  
ATOM    966 1HH1 ARG A  66      -0.288  12.082   8.331  1.00  0.71           H  
ATOM    967 2HH1 ARG A  66      -1.132  12.630   9.770  1.00  0.71           H  
ATOM    968 1HH2 ARG A  66      -4.195  13.011   8.228  1.00  0.71           H  
ATOM    969 2HH2 ARG A  66      -3.279  13.168   9.709  1.00  0.71           H  
ATOM    970  N   SER A  67      -0.308  15.211   2.757  1.00  0.72           N  
ATOM    971  CA  SER A  67      -1.277  15.821   1.857  1.00  0.72           C  
ATOM    972  C   SER A  67      -1.802  14.794   0.858  1.00  0.72           C  
ATOM    973  O   SER A  67      -1.064  14.298  -0.000  1.00  0.72           O  
ATOM    974  CB  SER A  67      -0.632  16.980   1.117  1.00  0.72           C  
ATOM    975  OG  SER A  67      -1.532  17.580   0.225  1.00  0.72           O  
ATOM    976  H   SER A  67       0.309  14.481   2.398  1.00  0.72           H  
ATOM    977  HA  SER A  67      -2.116  16.192   2.445  1.00  0.72           H  
ATOM    978 1HB  SER A  67      -0.279  17.719   1.837  1.00  0.72           H  
ATOM    979 2HB  SER A  67       0.237  16.615   0.571  1.00  0.72           H  
ATOM    980  HG  SER A  67      -1.869  16.873  -0.329  1.00  0.72           H  
ATOM    981  N   GLY A  68      -3.087  14.482   0.952  1.00  0.72           N  
ATOM    982  CA  GLY A  68      -3.667  13.473   0.081  1.00  0.72           C  
ATOM    983  C   GLY A  68      -2.958  12.131   0.252  1.00  0.72           C  
ATOM    984  O   GLY A  68      -2.847  11.595   1.350  1.00  0.72           O  
ATOM    985  H   GLY A  68      -3.663  14.942   1.646  1.00  0.72           H  
ATOM    986 1HA  GLY A  68      -4.726  13.361   0.315  1.00  0.72           H  
ATOM    987 2HA  GLY A  68      -3.598  13.801  -0.955  1.00  0.72           H  
ATOM    988  N   SER A  69      -2.477  11.598  -0.861  1.00  0.70           N  
ATOM    989  CA  SER A  69      -1.780  10.316  -0.917  1.00  0.70           C  
ATOM    990  C   SER A  69      -0.294  10.375  -0.535  1.00  0.70           C  
ATOM    991  O   SER A  69       0.379   9.336  -0.493  1.00  0.70           O  
ATOM    992  CB  SER A  69      -1.899   9.759  -2.309  1.00  0.70           C  
ATOM    993  OG  SER A  69      -1.235  10.584  -3.231  1.00  0.70           O  
ATOM    994  H   SER A  69      -2.596  12.111  -1.723  1.00  0.70           H  
ATOM    995  HA  SER A  69      -2.279   9.634  -0.229  1.00  0.70           H  
ATOM    996 1HB  SER A  69      -1.456   8.790  -2.328  1.00  0.70           H  
ATOM    997 2HB  SER A  69      -2.947   9.652  -2.586  1.00  0.70           H  
ATOM    998  HG  SER A  69      -0.367  10.768  -2.844  1.00  0.70           H  
ATOM    999  N   THR A  70       0.240  11.582  -0.311  1.00  0.66           N  
ATOM   1000  CA  THR A  70       1.673  11.708  -0.059  1.00  0.66           C  
ATOM   1001  C   THR A  70       2.061  12.150   1.354  1.00  0.66           C  
ATOM   1002  O   THR A  70       1.536  13.117   1.918  1.00  0.66           O  
ATOM   1003  CB  THR A  70       2.300  12.713  -1.043  1.00  0.66           C  
ATOM   1004  OG1 THR A  70       2.079  12.265  -2.389  1.00  0.66           O  
ATOM   1005  CG2 THR A  70       3.827  12.809  -0.806  1.00  0.66           C  
ATOM   1006  H   THR A  70      -0.342  12.422  -0.319  1.00  0.66           H  
ATOM   1007  HA  THR A  70       2.133  10.737  -0.229  1.00  0.66           H  
ATOM   1008  HB  THR A  70       1.844  13.695  -0.913  1.00  0.66           H  
ATOM   1009  HG1 THR A  70       2.633  12.772  -2.985  1.00  0.66           H  
ATOM   1010 1HG2 THR A  70       4.260  13.507  -1.516  1.00  0.66           H  
ATOM   1011 2HG2 THR A  70       4.026  13.162   0.197  1.00  0.66           H  
ATOM   1012 3HG2 THR A  70       4.282  11.827  -0.938  1.00  0.66           H  
ATOM   1013  N   ALA A  71       3.029  11.443   1.916  1.00  0.63           N  
ATOM   1014  CA  ALA A  71       3.595  11.797   3.198  1.00  0.63           C  
ATOM   1015  C   ALA A  71       5.044  12.199   2.995  1.00  0.63           C  
ATOM   1016  O   ALA A  71       5.747  11.632   2.148  1.00  0.63           O  
ATOM   1017  CB  ALA A  71       3.487  10.642   4.162  1.00  0.63           C  
ATOM   1018  H   ALA A  71       3.401  10.639   1.422  1.00  0.63           H  
ATOM   1019  HA  ALA A  71       3.059  12.653   3.600  1.00  0.63           H  
ATOM   1020 1HB  ALA A  71       3.913  10.931   5.121  1.00  0.63           H  
ATOM   1021 2HB  ALA A  71       2.438  10.397   4.274  1.00  0.63           H  
ATOM   1022 3HB  ALA A  71       4.021   9.784   3.770  1.00  0.63           H  
ATOM   1023  N   THR A  72       5.502  13.176   3.760  1.00  0.60           N  
ATOM   1024  CA  THR A  72       6.895  13.569   3.639  1.00  0.60           C  
ATOM   1025  C   THR A  72       7.600  13.657   4.972  1.00  0.60           C  
ATOM   1026  O   THR A  72       7.006  14.027   5.987  1.00  0.60           O  
ATOM   1027  CB  THR A  72       7.016  14.941   2.937  1.00  0.60           C  
ATOM   1028  OG1 THR A  72       6.340  15.927   3.733  1.00  0.60           O  
ATOM   1029  CG2 THR A  72       6.409  14.911   1.538  1.00  0.60           C  
ATOM   1030  H   THR A  72       4.878  13.636   4.423  1.00  0.60           H  
ATOM   1031  HA  THR A  72       7.420  12.827   3.042  1.00  0.60           H  
ATOM   1032  HB  THR A  72       8.067  15.204   2.863  1.00  0.60           H  
ATOM   1033  HG1 THR A  72       6.269  16.750   3.229  1.00  0.60           H  
ATOM   1034 1HG2 THR A  72       6.519  15.891   1.076  1.00  0.60           H  
ATOM   1035 2HG2 THR A  72       6.926  14.164   0.935  1.00  0.60           H  
ATOM   1036 3HG2 THR A  72       5.355  14.662   1.600  1.00  0.60           H  
ATOM   1037  N   LEU A  73       8.903  13.420   4.913  1.00  0.58           N  
ATOM   1038  CA  LEU A  73       9.841  13.600   6.008  1.00  0.58           C  
ATOM   1039  C   LEU A  73      10.891  14.600   5.607  1.00  0.58           C  
ATOM   1040  O   LEU A  73      11.549  14.442   4.578  1.00  0.58           O  
ATOM   1041  CB  LEU A  73      10.517  12.271   6.353  1.00  0.58           C  
ATOM   1042  CG  LEU A  73      11.723  12.290   7.326  1.00  0.58           C  
ATOM   1043  CD1 LEU A  73      11.285  12.709   8.681  1.00  0.58           C  
ATOM   1044  CD2 LEU A  73      12.345  10.905   7.381  1.00  0.58           C  
ATOM   1045  H   LEU A  73       9.273  13.067   4.033  1.00  0.58           H  
ATOM   1046  HA  LEU A  73       9.308  13.976   6.880  1.00  0.58           H  
ATOM   1047 1HB  LEU A  73       9.792  11.706   6.858  1.00  0.58           H  
ATOM   1048 2HB  LEU A  73      10.793  11.754   5.442  1.00  0.58           H  
ATOM   1049  HG  LEU A  73      12.462  13.009   6.965  1.00  0.58           H  
ATOM   1050 1HD1 LEU A  73      12.137  12.725   9.354  1.00  0.58           H  
ATOM   1051 2HD1 LEU A  73      10.845  13.696   8.634  1.00  0.58           H  
ATOM   1052 3HD1 LEU A  73      10.551  11.992   9.033  1.00  0.58           H  
ATOM   1053 1HD2 LEU A  73      13.201  10.928   8.051  1.00  0.58           H  
ATOM   1054 2HD2 LEU A  73      11.615  10.193   7.751  1.00  0.58           H  
ATOM   1055 3HD2 LEU A  73      12.663  10.609   6.391  1.00  0.58           H  
ATOM   1056  N   THR A  74      11.047  15.632   6.408  1.00  0.56           N  
ATOM   1057  CA  THR A  74      12.045  16.642   6.123  1.00  0.56           C  
ATOM   1058  C   THR A  74      13.041  16.739   7.253  1.00  0.56           C  
ATOM   1059  O   THR A  74      12.676  16.808   8.434  1.00  0.56           O  
ATOM   1060  CB  THR A  74      11.412  18.020   5.826  1.00  0.56           C  
ATOM   1061  OG1 THR A  74      10.583  17.928   4.643  1.00  0.56           O  
ATOM   1062  CG2 THR A  74      12.503  19.063   5.595  1.00  0.56           C  
ATOM   1063  H   THR A  74      10.470  15.705   7.245  1.00  0.56           H  
ATOM   1064  HA  THR A  74      12.596  16.344   5.237  1.00  0.56           H  
ATOM   1065  HB  THR A  74      10.791  18.320   6.670  1.00  0.56           H  
ATOM   1066  HG1 THR A  74      11.133  17.877   3.870  1.00  0.56           H  
ATOM   1067 1HG2 THR A  74      12.041  20.023   5.384  1.00  0.56           H  
ATOM   1068 2HG2 THR A  74      13.130  19.154   6.481  1.00  0.56           H  
ATOM   1069 3HG2 THR A  74      13.116  18.755   4.744  1.00  0.56           H  
ATOM   1070  N   ILE A  75      14.315  16.719   6.884  1.00  0.56           N  
ATOM   1071  CA  ILE A  75      15.364  16.834   7.871  1.00  0.56           C  
ATOM   1072  C   ILE A  75      16.104  18.131   7.569  1.00  0.56           C  
ATOM   1073  O   ILE A  75      16.648  18.292   6.475  1.00  0.56           O  
ATOM   1074  CB  ILE A  75      16.316  15.641   7.799  1.00  0.56           C  
ATOM   1075  CG1 ILE A  75      15.524  14.339   7.956  1.00  0.56           C  
ATOM   1076  CG2 ILE A  75      17.324  15.766   8.953  1.00  0.56           C  
ATOM   1077  CD1 ILE A  75      16.325  13.081   7.675  1.00  0.56           C  
ATOM   1078  H   ILE A  75      14.543  16.634   5.893  1.00  0.56           H  
ATOM   1079  HA  ILE A  75      14.934  16.884   8.863  1.00  0.56           H  
ATOM   1080  HB  ILE A  75      16.828  15.620   6.871  1.00  0.56           H  
ATOM   1081 1HG1 ILE A  75      15.135  14.309   8.939  1.00  0.56           H  
ATOM   1082 2HG1 ILE A  75      14.687  14.351   7.262  1.00  0.56           H  
ATOM   1083 1HG2 ILE A  75      18.007  14.918   8.946  1.00  0.56           H  
ATOM   1084 2HG2 ILE A  75      17.894  16.692   8.850  1.00  0.56           H  
ATOM   1085 3HG2 ILE A  75      16.783  15.779   9.900  1.00  0.56           H  
ATOM   1086 1HD1 ILE A  75      15.686  12.206   7.802  1.00  0.56           H  
ATOM   1087 2HD1 ILE A  75      16.691  13.116   6.651  1.00  0.56           H  
ATOM   1088 3HD1 ILE A  75      17.173  13.015   8.360  1.00  0.56           H  
ATOM   1089  N   SER A  76      16.086  19.077   8.509  1.00  0.56           N  
ATOM   1090  CA  SER A  76      16.681  20.397   8.268  1.00  0.56           C  
ATOM   1091  C   SER A  76      17.949  20.646   9.078  1.00  0.56           C  
ATOM   1092  O   SER A  76      17.875  20.895  10.279  1.00  0.56           O  
ATOM   1093  CB  SER A  76      15.652  21.461   8.614  1.00  0.56           C  
ATOM   1094  OG  SER A  76      16.162  22.763   8.440  1.00  0.56           O  
ATOM   1095  H   SER A  76      15.609  18.880   9.390  1.00  0.56           H  
ATOM   1096  HA  SER A  76      16.933  20.476   7.214  1.00  0.56           H  
ATOM   1097 1HB  SER A  76      14.771  21.323   7.989  1.00  0.56           H  
ATOM   1098 2HB  SER A  76      15.337  21.326   9.651  1.00  0.56           H  
ATOM   1099  HG  SER A  76      16.886  22.851   9.074  1.00  0.56           H  
ATOM   1100  N   GLY A  77      19.108  20.651   8.423  1.00  0.56           N  
ATOM   1101  CA  GLY A  77      20.355  20.797   9.158  1.00  0.56           C  
ATOM   1102  C   GLY A  77      21.002  19.434   9.354  1.00  0.56           C  
ATOM   1103  O   GLY A  77      21.328  19.045  10.480  1.00  0.56           O  
ATOM   1104  H   GLY A  77      19.152  20.466   7.423  1.00  0.56           H  
ATOM   1105 1HA  GLY A  77      21.023  21.453   8.608  1.00  0.56           H  
ATOM   1106 2HA  GLY A  77      20.167  21.263  10.124  1.00  0.56           H  
ATOM   1107  N   LEU A  78      21.191  18.714   8.248  1.00  0.57           N  
ATOM   1108  CA  LEU A  78      21.736  17.361   8.286  1.00  0.57           C  
ATOM   1109  C   LEU A  78      23.049  17.202   9.006  1.00  0.57           C  
ATOM   1110  O   LEU A  78      24.004  17.958   8.793  1.00  0.57           O  
ATOM   1111  CB  LEU A  78      21.980  16.848   6.867  1.00  0.57           C  
ATOM   1112  CG  LEU A  78      20.778  16.441   6.075  1.00  0.57           C  
ATOM   1113  CD1 LEU A  78      21.208  16.128   4.630  1.00  0.57           C  
ATOM   1114  CD2 LEU A  78      20.189  15.238   6.760  1.00  0.57           C  
ATOM   1115  H   LEU A  78      20.903  19.105   7.350  1.00  0.57           H  
ATOM   1116  HA  LEU A  78      21.003  16.719   8.780  1.00  0.57           H  
ATOM   1117 1HB  LEU A  78      22.494  17.628   6.300  1.00  0.57           H  
ATOM   1118 2HB  LEU A  78      22.635  15.988   6.931  1.00  0.57           H  
ATOM   1119  HG  LEU A  78      20.042  17.246   6.055  1.00  0.57           H  
ATOM   1120 1HD1 LEU A  78      20.357  15.818   4.053  1.00  0.57           H  
ATOM   1121 2HD1 LEU A  78      21.643  17.028   4.183  1.00  0.57           H  
ATOM   1122 3HD1 LEU A  78      21.946  15.338   4.628  1.00  0.57           H  
ATOM   1123 1HD2 LEU A  78      19.314  14.900   6.239  1.00  0.57           H  
ATOM   1124 2HD2 LEU A  78      20.926  14.444   6.786  1.00  0.57           H  
ATOM   1125 3HD2 LEU A  78      19.927  15.508   7.777  1.00  0.57           H  
ATOM   1126  N   GLN A  79      23.081  16.182   9.856  1.00  0.58           N  
ATOM   1127  CA  GLN A  79      24.271  15.821  10.603  1.00  0.58           C  
ATOM   1128  C   GLN A  79      24.801  14.504  10.061  1.00  0.58           C  
ATOM   1129  O   GLN A  79      24.062  13.722   9.474  1.00  0.58           O  
ATOM   1130  CB  GLN A  79      23.957  15.723  12.094  1.00  0.58           C  
ATOM   1131  CG  GLN A  79      23.391  17.002  12.690  1.00  0.58           C  
ATOM   1132  CD  GLN A  79      24.345  18.171  12.648  1.00  0.58           C  
ATOM   1133  OE1 GLN A  79      25.469  18.107  13.166  1.00  0.58           O  
ATOM   1134  NE2 GLN A  79      23.900  19.260  12.023  1.00  0.58           N  
ATOM   1135  H   GLN A  79      22.223  15.628   9.987  1.00  0.58           H  
ATOM   1136  HA  GLN A  79      25.029  16.587  10.455  1.00  0.58           H  
ATOM   1137 1HB  GLN A  79      23.200  14.951  12.237  1.00  0.58           H  
ATOM   1138 2HB  GLN A  79      24.845  15.432  12.650  1.00  0.58           H  
ATOM   1139 1HG  GLN A  79      22.495  17.276  12.131  1.00  0.58           H  
ATOM   1140 2HG  GLN A  79      23.134  16.812  13.730  1.00  0.58           H  
ATOM   1141 1HE2 GLN A  79      24.478  20.069  11.952  1.00  0.58           H  
ATOM   1142 2HE2 GLN A  79      22.966  19.263  11.601  1.00  0.58           H  
ATOM   1143  N   ALA A  80      26.071  14.206  10.289  1.00  0.58           N  
ATOM   1144  CA  ALA A  80      26.610  12.935   9.801  1.00  0.58           C  
ATOM   1145  C   ALA A  80      25.854  11.749  10.395  1.00  0.58           C  
ATOM   1146  O   ALA A  80      25.656  10.731   9.734  1.00  0.58           O  
ATOM   1147  CB  ALA A  80      28.082  12.828  10.125  1.00  0.58           C  
ATOM   1148  H   ALA A  80      26.668  14.860  10.775  1.00  0.58           H  
ATOM   1149  HA  ALA A  80      26.484  12.906   8.718  1.00  0.58           H  
ATOM   1150 1HB  ALA A  80      28.471  11.889   9.729  1.00  0.58           H  
ATOM   1151 2HB  ALA A  80      28.618  13.662   9.670  1.00  0.58           H  
ATOM   1152 3HB  ALA A  80      28.221  12.851  11.204  1.00  0.58           H  
ATOM   1153  N   GLU A  81      25.402  11.903  11.642  1.00  0.58           N  
ATOM   1154  CA  GLU A  81      24.667  10.870  12.370  1.00  0.58           C  
ATOM   1155  C   GLU A  81      23.299  10.562  11.747  1.00  0.58           C  
ATOM   1156  O   GLU A  81      22.642   9.598  12.144  1.00  0.58           O  
ATOM   1157  CB  GLU A  81      24.486  11.245  13.853  1.00  0.58           C  
ATOM   1158  CG  GLU A  81      23.519  12.397  14.129  1.00  0.58           C  
ATOM   1159  CD  GLU A  81      23.405  12.755  15.620  1.00  0.58           C  
ATOM   1160  OE1 GLU A  81      24.068  12.122  16.406  1.00  0.58           O  
ATOM   1161  OE2 GLU A  81      22.628  13.639  15.967  1.00  0.58           O  
ATOM   1162  H   GLU A  81      25.589  12.776  12.109  1.00  0.58           H  
ATOM   1163  HA  GLU A  81      25.256   9.952  12.332  1.00  0.58           H  
ATOM   1164 1HB  GLU A  81      24.128  10.374  14.402  1.00  0.58           H  
ATOM   1165 2HB  GLU A  81      25.453  11.519  14.275  1.00  0.58           H  
ATOM   1166 1HG  GLU A  81      23.878  13.258  13.597  1.00  0.58           H  
ATOM   1167 2HG  GLU A  81      22.533  12.146  13.733  1.00  0.58           H  
ATOM   1168  N   ASP A  82      22.851  11.385  10.790  1.00  0.58           N  
ATOM   1169  CA  ASP A  82      21.565  11.162  10.157  1.00  0.58           C  
ATOM   1170  C   ASP A  82      21.682  10.119   9.047  1.00  0.58           C  
ATOM   1171  O   ASP A  82      20.662   9.675   8.512  1.00  0.58           O  
ATOM   1172  CB  ASP A  82      21.002  12.467   9.575  1.00  0.58           C  
ATOM   1173  CG  ASP A  82      20.694  13.479  10.638  1.00  0.58           C  
ATOM   1174  OD1 ASP A  82      20.496  13.091  11.760  1.00  0.58           O  
ATOM   1175  OD2 ASP A  82      20.624  14.654  10.339  1.00  0.58           O  
ATOM   1176  H   ASP A  82      23.416  12.168  10.468  1.00  0.58           H  
ATOM   1177  HA  ASP A  82      20.869  10.784  10.906  1.00  0.58           H  
ATOM   1178 1HB  ASP A  82      21.723  12.896   8.892  1.00  0.58           H  
ATOM   1179 2HB  ASP A  82      20.093  12.261   9.008  1.00  0.58           H  
ATOM   1180  N   GLU A  83      22.915   9.719   8.680  1.00  0.57           N  
ATOM   1181  CA  GLU A  83      23.036   8.698   7.641  1.00  0.57           C  
ATOM   1182  C   GLU A  83      22.293   7.465   8.136  1.00  0.57           C  
ATOM   1183  O   GLU A  83      22.589   6.948   9.216  1.00  0.57           O  
ATOM   1184  CB  GLU A  83      24.510   8.362   7.376  1.00  0.57           C  
ATOM   1185  CG  GLU A  83      24.767   7.344   6.248  1.00  0.57           C  
ATOM   1186  CD  GLU A  83      26.245   7.042   6.012  1.00  0.57           C  
ATOM   1187  OE1 GLU A  83      27.063   7.544   6.739  1.00  0.57           O  
ATOM   1188  OE2 GLU A  83      26.545   6.307   5.103  1.00  0.57           O  
ATOM   1189  H   GLU A  83      23.754  10.096   9.127  1.00  0.57           H  
ATOM   1190  HA  GLU A  83      22.565   9.056   6.727  1.00  0.57           H  
ATOM   1191 1HB  GLU A  83      25.044   9.281   7.123  1.00  0.57           H  
ATOM   1192 2HB  GLU A  83      24.958   7.972   8.290  1.00  0.57           H  
ATOM   1193 1HG  GLU A  83      24.253   6.414   6.495  1.00  0.57           H  
ATOM   1194 2HG  GLU A  83      24.336   7.719   5.335  1.00  0.57           H  
ATOM   1195  N   ALA A  84      21.323   7.002   7.360  1.00  0.56           N  
ATOM   1196  CA  ALA A  84      20.490   5.872   7.793  1.00  0.56           C  
ATOM   1197  C   ALA A  84      19.506   5.453   6.719  1.00  0.56           C  
ATOM   1198  O   ALA A  84      19.294   6.172   5.737  1.00  0.56           O  
ATOM   1199  CB  ALA A  84      19.720   6.201   9.066  1.00  0.56           C  
ATOM   1200  H   ALA A  84      21.190   7.451   6.454  1.00  0.56           H  
ATOM   1201  HA  ALA A  84      21.146   5.025   7.991  1.00  0.56           H  
ATOM   1202 1HB  ALA A  84      19.131   5.343   9.361  1.00  0.56           H  
ATOM   1203 2HB  ALA A  84      20.382   6.458   9.875  1.00  0.56           H  
ATOM   1204 3HB  ALA A  84      19.069   7.032   8.873  1.00  0.56           H  
ATOM   1205  N   ASP A  85      18.869   4.308   6.938  1.00  0.55           N  
ATOM   1206  CA  ASP A  85      17.757   3.890   6.102  1.00  0.55           C  
ATOM   1207  C   ASP A  85      16.454   4.341   6.768  1.00  0.55           C  
ATOM   1208  O   ASP A  85      16.200   4.032   7.935  1.00  0.55           O  
ATOM   1209  CB  ASP A  85      17.791   2.381   5.869  1.00  0.55           C  
ATOM   1210  CG  ASP A  85      19.010   1.980   5.016  1.00  0.55           C  
ATOM   1211  OD1 ASP A  85      19.610   2.867   4.450  1.00  0.55           O  
ATOM   1212  OD2 ASP A  85      19.331   0.822   4.938  1.00  0.55           O  
ATOM   1213  H   ASP A  85      19.111   3.738   7.749  1.00  0.55           H  
ATOM   1214  HA  ASP A  85      17.832   4.385   5.137  1.00  0.55           H  
ATOM   1215 1HB  ASP A  85      17.838   1.862   6.829  1.00  0.55           H  
ATOM   1216 2HB  ASP A  85      16.876   2.065   5.365  1.00  0.55           H  
ATOM   1217  N   TYR A  86      15.660   5.133   6.065  1.00  0.55           N  
ATOM   1218  CA  TYR A  86      14.420   5.641   6.644  1.00  0.55           C  
ATOM   1219  C   TYR A  86      13.239   4.923   6.043  1.00  0.55           C  
ATOM   1220  O   TYR A  86      13.248   4.611   4.857  1.00  0.55           O  
ATOM   1221  CB  TYR A  86      14.316   7.139   6.404  1.00  0.55           C  
ATOM   1222  CG  TYR A  86      15.326   7.954   7.188  1.00  0.55           C  
ATOM   1223  CD1 TYR A  86      16.616   8.073   6.723  1.00  0.55           C  
ATOM   1224  CD2 TYR A  86      14.953   8.610   8.349  1.00  0.55           C  
ATOM   1225  CE1 TYR A  86      17.522   8.820   7.421  1.00  0.55           C  
ATOM   1226  CE2 TYR A  86      15.880   9.379   9.031  1.00  0.55           C  
ATOM   1227  CZ  TYR A  86      17.160   9.474   8.563  1.00  0.55           C  
ATOM   1228  OH  TYR A  86      18.096  10.230   9.225  1.00  0.55           O  
ATOM   1229  H   TYR A  86      15.922   5.381   5.110  1.00  0.55           H  
ATOM   1230  HA  TYR A  86      14.421   5.450   7.712  1.00  0.55           H  
ATOM   1231 1HB  TYR A  86      14.461   7.342   5.343  1.00  0.55           H  
ATOM   1232 2HB  TYR A  86      13.314   7.483   6.672  1.00  0.55           H  
ATOM   1233  HD1 TYR A  86      16.923   7.560   5.806  1.00  0.55           H  
ATOM   1234  HD2 TYR A  86      13.930   8.524   8.719  1.00  0.55           H  
ATOM   1235  HE1 TYR A  86      18.533   8.897   7.077  1.00  0.55           H  
ATOM   1236  HE2 TYR A  86      15.602   9.901   9.941  1.00  0.55           H  
ATOM   1237  HH  TYR A  86      18.998   9.968   8.930  1.00  0.55           H  
ATOM   1238  N   TYR A  87      12.204   4.679   6.834  1.00  0.56           N  
ATOM   1239  CA  TYR A  87      11.035   3.994   6.292  1.00  0.56           C  
ATOM   1240  C   TYR A  87       9.777   4.741   6.653  1.00  0.56           C  
ATOM   1241  O   TYR A  87       9.623   5.205   7.783  1.00  0.56           O  
ATOM   1242  CB  TYR A  87      10.907   2.591   6.899  1.00  0.56           C  
ATOM   1243  CG  TYR A  87      12.121   1.725   6.767  1.00  0.56           C  
ATOM   1244  CD1 TYR A  87      13.126   1.850   7.726  1.00  0.56           C  
ATOM   1245  CD2 TYR A  87      12.241   0.802   5.752  1.00  0.56           C  
ATOM   1246  CE1 TYR A  87      14.243   1.063   7.659  1.00  0.56           C  
ATOM   1247  CE2 TYR A  87      13.373   0.008   5.683  1.00  0.56           C  
ATOM   1248  CZ  TYR A  87      14.374   0.137   6.639  1.00  0.56           C  
ATOM   1249  OH  TYR A  87      15.498  -0.663   6.573  1.00  0.56           O  
ATOM   1250  H   TYR A  87      12.252   4.959   7.812  1.00  0.56           H  
ATOM   1251  HA  TYR A  87      11.103   3.945   5.208  1.00  0.56           H  
ATOM   1252 1HB  TYR A  87      10.666   2.677   7.951  1.00  0.56           H  
ATOM   1253 2HB  TYR A  87      10.070   2.075   6.420  1.00  0.56           H  
ATOM   1254  HD1 TYR A  87      13.024   2.580   8.535  1.00  0.56           H  
ATOM   1255  HD2 TYR A  87      11.446   0.698   5.006  1.00  0.56           H  
ATOM   1256  HE1 TYR A  87      15.013   1.169   8.401  1.00  0.56           H  
ATOM   1257  HE2 TYR A  87      13.474  -0.725   4.879  1.00  0.56           H  
ATOM   1258  HH  TYR A  87      15.923  -0.731   7.459  1.00  0.56           H  
ATOM   1259  N   CYS A  88       8.839   4.801   5.731  1.00  0.58           N  
ATOM   1260  CA  CYS A  88       7.553   5.379   6.093  1.00  0.58           C  
ATOM   1261  C   CYS A  88       6.619   4.270   6.499  1.00  0.58           C  
ATOM   1262  O   CYS A  88       6.774   3.124   6.055  1.00  0.58           O  
ATOM   1263  CB  CYS A  88       6.938   6.150   4.938  1.00  0.58           C  
ATOM   1264  SG  CYS A  88       6.525   5.124   3.520  1.00  0.58           S  
ATOM   1265  H   CYS A  88       9.025   4.440   4.794  1.00  0.58           H  
ATOM   1266  HA  CYS A  88       7.681   6.062   6.932  1.00  0.58           H  
ATOM   1267 1HB  CYS A  88       6.033   6.656   5.278  1.00  0.58           H  
ATOM   1268 2HB  CYS A  88       7.623   6.893   4.618  1.00  0.58           H  
ATOM   1269  N   SER A  89       5.580   4.621   7.242  1.00  0.62           N  
ATOM   1270  CA  SER A  89       4.573   3.629   7.562  1.00  0.62           C  
ATOM   1271  C   SER A  89       3.205   4.246   7.767  1.00  0.62           C  
ATOM   1272  O   SER A  89       3.072   5.428   8.107  1.00  0.62           O  
ATOM   1273  CB  SER A  89       4.950   2.880   8.815  1.00  0.62           C  
ATOM   1274  OG  SER A  89       4.870   3.707   9.929  1.00  0.62           O  
ATOM   1275  H   SER A  89       5.528   5.567   7.615  1.00  0.62           H  
ATOM   1276  HA  SER A  89       4.516   2.938   6.734  1.00  0.62           H  
ATOM   1277 1HB  SER A  89       4.306   2.022   8.934  1.00  0.62           H  
ATOM   1278 2HB  SER A  89       5.959   2.521   8.712  1.00  0.62           H  
ATOM   1279  HG  SER A  89       3.975   4.051   9.927  1.00  0.62           H  
ATOM   1280  N   SER A  90       2.173   3.421   7.629  1.00  0.67           N  
ATOM   1281  CA  SER A  90       0.819   3.917   7.846  1.00  0.67           C  
ATOM   1282  C   SER A  90      -0.187   2.809   8.149  1.00  0.67           C  
ATOM   1283  O   SER A  90       0.056   1.639   7.850  1.00  0.67           O  
ATOM   1284  CB  SER A  90       0.401   4.645   6.601  1.00  0.67           C  
ATOM   1285  OG  SER A  90       0.219   3.759   5.553  1.00  0.67           O  
ATOM   1286  H   SER A  90       2.356   2.461   7.331  1.00  0.67           H  
ATOM   1287  HA  SER A  90       0.827   4.609   8.691  1.00  0.67           H  
ATOM   1288 1HB  SER A  90      -0.516   5.196   6.794  1.00  0.67           H  
ATOM   1289 2HB  SER A  90       1.168   5.359   6.328  1.00  0.67           H  
ATOM   1290  HG  SER A  90      -0.731   3.815   5.369  1.00  0.67           H  
ATOM   1291  N   TYR A  91      -1.343   3.172   8.707  1.00  0.74           N  
ATOM   1292  CA  TYR A  91      -2.390   2.186   8.951  1.00  0.74           C  
ATOM   1293  C   TYR A  91      -3.330   2.054   7.767  1.00  0.74           C  
ATOM   1294  O   TYR A  91      -3.858   3.045   7.272  1.00  0.74           O  
ATOM   1295  CB  TYR A  91      -3.153   2.539  10.221  1.00  0.74           C  
ATOM   1296  CG  TYR A  91      -4.256   1.570  10.601  1.00  0.74           C  
ATOM   1297  CD1 TYR A  91      -3.939   0.299  11.070  1.00  0.74           C  
ATOM   1298  CD2 TYR A  91      -5.582   1.958  10.523  1.00  0.74           C  
ATOM   1299  CE1 TYR A  91      -4.936  -0.572  11.450  1.00  0.74           C  
ATOM   1300  CE2 TYR A  91      -6.578   1.076  10.912  1.00  0.74           C  
ATOM   1301  CZ  TYR A  91      -6.258  -0.178  11.371  1.00  0.74           C  
ATOM   1302  OH  TYR A  91      -7.258  -1.041  11.771  1.00  0.74           O  
ATOM   1303  H   TYR A  91      -1.513   4.143   8.976  1.00  0.74           H  
ATOM   1304  HA  TYR A  91      -1.930   1.214   9.082  1.00  0.74           H  
ATOM   1305 1HB  TYR A  91      -2.455   2.609  11.055  1.00  0.74           H  
ATOM   1306 2HB  TYR A  91      -3.602   3.522  10.100  1.00  0.74           H  
ATOM   1307  HD1 TYR A  91      -2.906  -0.011  11.141  1.00  0.74           H  
ATOM   1308  HD2 TYR A  91      -5.841   2.959  10.166  1.00  0.74           H  
ATOM   1309  HE1 TYR A  91      -4.680  -1.563  11.820  1.00  0.74           H  
ATOM   1310  HE2 TYR A  91      -7.619   1.375  10.867  1.00  0.74           H  
ATOM   1311  HH  TYR A  91      -6.866  -1.822  12.173  1.00  0.74           H  
ATOM   1312  N   ASP A  92      -3.499   0.820   7.304  1.00  0.83           N  
ATOM   1313  CA  ASP A  92      -4.363   0.513   6.172  1.00  0.83           C  
ATOM   1314  C   ASP A  92      -5.582  -0.257   6.636  1.00  0.83           C  
ATOM   1315  O   ASP A  92      -5.506  -1.443   6.996  1.00  0.83           O  
ATOM   1316  CB  ASP A  92      -3.602  -0.228   5.075  1.00  0.83           C  
ATOM   1317  CG  ASP A  92      -4.428  -0.547   3.773  1.00  0.83           C  
ATOM   1318  OD1 ASP A  92      -5.660  -0.585   3.828  1.00  0.83           O  
ATOM   1319  OD2 ASP A  92      -3.805  -0.769   2.732  1.00  0.83           O  
ATOM   1320  H   ASP A  92      -3.008   0.060   7.776  1.00  0.83           H  
ATOM   1321  HA  ASP A  92      -4.709   1.455   5.745  1.00  0.83           H  
ATOM   1322 1HB  ASP A  92      -2.741   0.373   4.801  1.00  0.83           H  
ATOM   1323 2HB  ASP A  92      -3.222  -1.159   5.484  1.00  0.83           H  
ATOM   1324  N   THR A  93      -6.720   0.416   6.599  1.00  0.90           N  
ATOM   1325  CA  THR A  93      -7.974  -0.113   7.102  1.00  0.90           C  
ATOM   1326  C   THR A  93      -8.482  -1.321   6.304  1.00  0.90           C  
ATOM   1327  O   THR A  93      -9.334  -2.059   6.797  1.00  0.90           O  
ATOM   1328  CB  THR A  93      -9.053   0.986   7.068  1.00  0.90           C  
ATOM   1329  OG1 THR A  93      -9.260   1.409   5.717  1.00  0.90           O  
ATOM   1330  CG2 THR A  93      -8.600   2.183   7.881  1.00  0.90           C  
ATOM   1331  H   THR A  93      -6.695   1.363   6.242  1.00  0.90           H  
ATOM   1332  HA  THR A  93      -7.822  -0.426   8.135  1.00  0.90           H  
ATOM   1333  HB  THR A  93      -9.988   0.597   7.470  1.00  0.90           H  
ATOM   1334  HG1 THR A  93      -9.430   0.638   5.166  1.00  0.90           H  
ATOM   1335 1HG2 THR A  93      -9.363   2.959   7.845  1.00  0.90           H  
ATOM   1336 2HG2 THR A  93      -8.448   1.882   8.897  1.00  0.90           H  
ATOM   1337 3HG2 THR A  93      -7.663   2.574   7.471  1.00  0.90           H  
ATOM   1338  N   SER A  94      -7.986  -1.525   5.070  1.00  0.95           N  
ATOM   1339  CA  SER A  94      -8.438  -2.674   4.283  1.00  0.95           C  
ATOM   1340  C   SER A  94      -7.607  -3.922   4.610  1.00  0.95           C  
ATOM   1341  O   SER A  94      -7.965  -5.037   4.222  1.00  0.95           O  
ATOM   1342  CB  SER A  94      -8.414  -2.376   2.786  1.00  0.95           C  
ATOM   1343  OG  SER A  94      -7.117  -2.256   2.273  1.00  0.95           O  
ATOM   1344  H   SER A  94      -7.247  -0.920   4.688  1.00  0.95           H  
ATOM   1345  HA  SER A  94      -9.472  -2.886   4.554  1.00  0.95           H  
ATOM   1346 1HB  SER A  94      -8.940  -3.168   2.256  1.00  0.95           H  
ATOM   1347 2HB  SER A  94      -8.956  -1.451   2.604  1.00  0.95           H  
ATOM   1348  HG  SER A  94      -6.647  -1.591   2.826  1.00  0.95           H  
ATOM   1349  N   LEU A  95      -6.487  -3.718   5.312  1.00  0.96           N  
ATOM   1350  CA  LEU A  95      -5.584  -4.789   5.710  1.00  0.96           C  
ATOM   1351  C   LEU A  95      -5.658  -5.000   7.220  1.00  0.96           C  
ATOM   1352  O   LEU A  95      -5.258  -6.045   7.734  1.00  0.96           O  
ATOM   1353  CB  LEU A  95      -4.148  -4.458   5.291  1.00  0.96           C  
ATOM   1354  CG  LEU A  95      -3.937  -4.260   3.779  1.00  0.96           C  
ATOM   1355  CD1 LEU A  95      -2.496  -3.863   3.518  1.00  0.96           C  
ATOM   1356  CD2 LEU A  95      -4.298  -5.535   3.048  1.00  0.96           C  
ATOM   1357  H   LEU A  95      -6.247  -2.775   5.605  1.00  0.96           H  
ATOM   1358  HA  LEU A  95      -5.892  -5.709   5.217  1.00  0.96           H  
ATOM   1359 1HB  LEU A  95      -3.853  -3.535   5.791  1.00  0.96           H  
ATOM   1360 2HB  LEU A  95      -3.491  -5.258   5.625  1.00  0.96           H  
ATOM   1361  HG  LEU A  95      -4.579  -3.448   3.424  1.00  0.96           H  
ATOM   1362 1HD1 LEU A  95      -2.352  -3.703   2.451  1.00  0.96           H  
ATOM   1363 2HD1 LEU A  95      -2.288  -2.945   4.048  1.00  0.96           H  
ATOM   1364 3HD1 LEU A  95      -1.827  -4.647   3.865  1.00  0.96           H  
ATOM   1365 1HD2 LEU A  95      -4.156  -5.389   1.977  1.00  0.96           H  
ATOM   1366 2HD2 LEU A  95      -3.660  -6.348   3.393  1.00  0.96           H  
ATOM   1367 3HD2 LEU A  95      -5.343  -5.783   3.245  1.00  0.96           H  
ATOM   1368  N   SER A  96      -6.176  -3.981   7.915  1.00  0.92           N  
ATOM   1369  CA  SER A  96      -6.269  -3.914   9.368  1.00  0.92           C  
ATOM   1370  C   SER A  96      -4.903  -4.025  10.031  1.00  0.92           C  
ATOM   1371  O   SER A  96      -4.724  -4.757  11.006  1.00  0.92           O  
ATOM   1372  CB  SER A  96      -7.200  -4.986   9.906  1.00  0.92           C  
ATOM   1373  OG  SER A  96      -8.500  -4.828   9.398  1.00  0.92           O  
ATOM   1374  H   SER A  96      -6.462  -3.156   7.405  1.00  0.92           H  
ATOM   1375  HA  SER A  96      -6.688  -2.940   9.629  1.00  0.92           H  
ATOM   1376 1HB  SER A  96      -6.825  -5.976   9.662  1.00  0.92           H  
ATOM   1377 2HB  SER A  96      -7.227  -4.913  10.991  1.00  0.92           H  
ATOM   1378  HG  SER A  96      -8.708  -3.892   9.483  1.00  0.92           H  
ATOM   1379  N   GLY A  97      -3.948  -3.255   9.516  1.00  0.85           N  
ATOM   1380  CA  GLY A  97      -2.602  -3.265  10.086  1.00  0.85           C  
ATOM   1381  C   GLY A  97      -1.669  -2.221   9.484  1.00  0.85           C  
ATOM   1382  O   GLY A  97      -2.091  -1.343   8.726  1.00  0.85           O  
ATOM   1383  H   GLY A  97      -4.189  -2.675   8.712  1.00  0.85           H  
ATOM   1384 1HA  GLY A  97      -2.671  -3.107  11.162  1.00  0.85           H  
ATOM   1385 2HA  GLY A  97      -2.169  -4.254   9.945  1.00  0.85           H  
ATOM   1386  N   ILE A  98      -0.392  -2.299   9.865  1.00  0.77           N  
ATOM   1387  CA  ILE A  98       0.583  -1.305   9.427  1.00  0.77           C  
ATOM   1388  C   ILE A  98       1.349  -1.724   8.184  1.00  0.77           C  
ATOM   1389  O   ILE A  98       1.899  -2.825   8.101  1.00  0.77           O  
ATOM   1390  CB  ILE A  98       1.580  -0.952  10.547  1.00  0.77           C  
ATOM   1391  CG1 ILE A  98       0.820  -0.478  11.781  1.00  0.77           C  
ATOM   1392  CG2 ILE A  98       2.523   0.164  10.066  1.00  0.77           C  
ATOM   1393  CD1 ILE A  98      -0.036   0.725  11.511  1.00  0.77           C  
ATOM   1394  H   ILE A  98      -0.099  -3.049  10.475  1.00  0.77           H  
ATOM   1395  HA  ILE A  98       0.043  -0.396   9.185  1.00  0.77           H  
ATOM   1396  HB  ILE A  98       2.160  -1.829  10.819  1.00  0.77           H  
ATOM   1397 1HG1 ILE A  98       0.180  -1.284  12.135  1.00  0.77           H  
ATOM   1398 2HG1 ILE A  98       1.532  -0.228  12.567  1.00  0.77           H  
ATOM   1399 1HG2 ILE A  98       3.223   0.417  10.860  1.00  0.77           H  
ATOM   1400 2HG2 ILE A  98       3.078  -0.169   9.196  1.00  0.77           H  
ATOM   1401 3HG2 ILE A  98       1.941   1.045   9.800  1.00  0.77           H  
ATOM   1402 1HD1 ILE A  98      -0.562   1.018  12.418  1.00  0.77           H  
ATOM   1403 2HD1 ILE A  98       0.585   1.554  11.166  1.00  0.77           H  
ATOM   1404 3HD1 ILE A  98      -0.739   0.469  10.753  1.00  0.77           H  
ATOM   1405  N   VAL A  99       1.357  -0.816   7.228  1.00  0.70           N  
ATOM   1406  CA  VAL A  99       2.018  -0.952   5.953  1.00  0.70           C  
ATOM   1407  C   VAL A  99       3.291  -0.144   5.989  1.00  0.70           C  
ATOM   1408  O   VAL A  99       3.301   0.973   6.499  1.00  0.70           O  
ATOM   1409  CB  VAL A  99       1.118  -0.435   4.822  1.00  0.70           C  
ATOM   1410  CG1 VAL A  99       1.837  -0.517   3.497  1.00  0.70           C  
ATOM   1411  CG2 VAL A  99      -0.142  -1.247   4.784  1.00  0.70           C  
ATOM   1412  H   VAL A  99       0.861   0.052   7.412  1.00  0.70           H  
ATOM   1413  HA  VAL A  99       2.259  -2.001   5.783  1.00  0.70           H  
ATOM   1414  HB  VAL A  99       0.876   0.618   5.009  1.00  0.70           H  
ATOM   1415 1HG1 VAL A  99       1.186  -0.134   2.753  1.00  0.70           H  
ATOM   1416 2HG1 VAL A  99       2.744   0.076   3.524  1.00  0.70           H  
ATOM   1417 3HG1 VAL A  99       2.090  -1.552   3.276  1.00  0.70           H  
ATOM   1418 1HG2 VAL A  99      -0.789  -0.880   3.991  1.00  0.70           H  
ATOM   1419 2HG2 VAL A  99       0.107  -2.290   4.596  1.00  0.70           H  
ATOM   1420 3HG2 VAL A  99      -0.657  -1.162   5.743  1.00  0.70           H  
ATOM   1421  N   PHE A 100       4.374  -0.723   5.503  1.00  0.64           N  
ATOM   1422  CA  PHE A 100       5.656  -0.032   5.463  1.00  0.64           C  
ATOM   1423  C   PHE A 100       6.127   0.125   4.028  1.00  0.64           C  
ATOM   1424  O   PHE A 100       5.819  -0.717   3.181  1.00  0.64           O  
ATOM   1425  CB  PHE A 100       6.698  -0.816   6.250  1.00  0.64           C  
ATOM   1426  CG  PHE A 100       6.411  -0.901   7.723  1.00  0.64           C  
ATOM   1427  CD1 PHE A 100       5.562  -1.880   8.228  1.00  0.64           C  
ATOM   1428  CD2 PHE A 100       7.009  -0.023   8.609  1.00  0.64           C  
ATOM   1429  CE1 PHE A 100       5.311  -1.964   9.582  1.00  0.64           C  
ATOM   1430  CE2 PHE A 100       6.760  -0.107   9.964  1.00  0.64           C  
ATOM   1431  CZ  PHE A 100       5.910  -1.075  10.451  1.00  0.64           C  
ATOM   1432  H   PHE A 100       4.308  -1.659   5.129  1.00  0.64           H  
ATOM   1433  HA  PHE A 100       5.546   0.956   5.902  1.00  0.64           H  
ATOM   1434 1HB  PHE A 100       6.770  -1.826   5.854  1.00  0.64           H  
ATOM   1435 2HB  PHE A 100       7.675  -0.344   6.115  1.00  0.64           H  
ATOM   1436  HD1 PHE A 100       5.085  -2.584   7.545  1.00  0.64           H  
ATOM   1437  HD2 PHE A 100       7.684   0.747   8.219  1.00  0.64           H  
ATOM   1438  HE1 PHE A 100       4.636  -2.733   9.961  1.00  0.64           H  
ATOM   1439  HE2 PHE A 100       7.234   0.589  10.646  1.00  0.64           H  
ATOM   1440  HZ  PHE A 100       5.713  -1.138  11.520  1.00  0.64           H  
ATOM   1441  N   GLY A 101       6.881   1.185   3.761  1.00  0.61           N  
ATOM   1442  CA  GLY A 101       7.478   1.341   2.440  1.00  0.61           C  
ATOM   1443  C   GLY A 101       8.735   0.474   2.376  1.00  0.61           C  
ATOM   1444  O   GLY A 101       9.073  -0.196   3.352  1.00  0.61           O  
ATOM   1445  H   GLY A 101       7.042   1.881   4.494  1.00  0.61           H  
ATOM   1446 1HA  GLY A 101       6.770   1.035   1.670  1.00  0.61           H  
ATOM   1447 2HA  GLY A 101       7.726   2.387   2.267  1.00  0.61           H  
ATOM   1448  N   GLY A 102       9.451   0.498   1.247  1.00  0.58           N  
ATOM   1449  CA  GLY A 102      10.653  -0.334   1.093  1.00  0.58           C  
ATOM   1450  C   GLY A 102      11.913   0.275   1.712  1.00  0.58           C  
ATOM   1451  O   GLY A 102      12.953  -0.381   1.795  1.00  0.58           O  
ATOM   1452  H   GLY A 102       9.142   1.070   0.476  1.00  0.58           H  
ATOM   1453 1HA  GLY A 102      10.468  -1.309   1.546  1.00  0.58           H  
ATOM   1454 2HA  GLY A 102      10.827  -0.515   0.033  1.00  0.58           H  
ATOM   1455  N   GLY A 103      11.806   1.518   2.151  1.00  0.57           N  
ATOM   1456  CA  GLY A 103      12.910   2.241   2.762  1.00  0.57           C  
ATOM   1457  C   GLY A 103      13.704   3.102   1.788  1.00  0.57           C  
ATOM   1458  O   GLY A 103      13.822   2.777   0.604  1.00  0.57           O  
ATOM   1459  H   GLY A 103      10.917   1.987   2.066  1.00  0.57           H  
ATOM   1460 1HA  GLY A 103      12.501   2.866   3.542  1.00  0.57           H  
ATOM   1461 2HA  GLY A 103      13.584   1.538   3.244  1.00  0.57           H  
ATOM   1462  N   THR A 104      14.272   4.185   2.321  1.00  0.57           N  
ATOM   1463  CA  THR A 104      15.082   5.133   1.565  1.00  0.57           C  
ATOM   1464  C   THR A 104      16.459   5.294   2.182  1.00  0.57           C  
ATOM   1465  O   THR A 104      16.570   5.613   3.369  1.00  0.57           O  
ATOM   1466  CB  THR A 104      14.441   6.521   1.605  1.00  0.57           C  
ATOM   1467  OG1 THR A 104      13.135   6.462   1.066  1.00  0.57           O  
ATOM   1468  CG2 THR A 104      15.281   7.519   0.811  1.00  0.57           C  
ATOM   1469  H   THR A 104      14.098   4.364   3.301  1.00  0.57           H  
ATOM   1470  HA  THR A 104      15.184   4.785   0.536  1.00  0.57           H  
ATOM   1471  HB  THR A 104      14.378   6.854   2.640  1.00  0.57           H  
ATOM   1472  HG1 THR A 104      13.191   6.094   0.168  1.00  0.57           H  
ATOM   1473 1HG2 THR A 104      14.820   8.492   0.856  1.00  0.57           H  
ATOM   1474 2HG2 THR A 104      16.279   7.578   1.230  1.00  0.57           H  
ATOM   1475 3HG2 THR A 104      15.344   7.200  -0.221  1.00  0.57           H  
ATOM   1476  N   HIS A 105      17.520   5.110   1.408  1.00  0.59           N  
ATOM   1477  CA  HIS A 105      18.844   5.313   1.988  1.00  0.59           C  
ATOM   1478  C   HIS A 105      19.245   6.790   1.941  1.00  0.59           C  
ATOM   1479  O   HIS A 105      19.243   7.396   0.867  1.00  0.59           O  
ATOM   1480  CB  HIS A 105      19.897   4.470   1.257  1.00  0.59           C  
ATOM   1481  CG  HIS A 105      21.278   4.580   1.845  1.00  0.59           C  
ATOM   1482  ND1 HIS A 105      21.606   4.031   3.057  1.00  0.59           N  
ATOM   1483  CD2 HIS A 105      22.402   5.179   1.383  1.00  0.59           C  
ATOM   1484  CE1 HIS A 105      22.873   4.284   3.330  1.00  0.59           C  
ATOM   1485  NE2 HIS A 105      23.390   4.979   2.325  1.00  0.59           N  
ATOM   1486  H   HIS A 105      17.414   4.831   0.431  1.00  0.59           H  
ATOM   1487  HA  HIS A 105      18.843   5.002   3.034  1.00  0.59           H  
ATOM   1488 1HB  HIS A 105      19.601   3.420   1.295  1.00  0.59           H  
ATOM   1489 2HB  HIS A 105      19.938   4.763   0.208  1.00  0.59           H  
ATOM   1490  HD1 HIS A 105      20.960   3.500   3.651  1.00  0.59           H  
ATOM   1491  HD2 HIS A 105      22.619   5.738   0.472  1.00  0.59           H  
ATOM   1492  HE1 HIS A 105      23.317   3.930   4.259  1.00  0.59           H  
ATOM   1493  N   LEU A 106      19.579   7.365   3.099  1.00  0.63           N  
ATOM   1494  CA  LEU A 106      20.065   8.746   3.185  1.00  0.63           C  
ATOM   1495  C   LEU A 106      21.556   8.798   3.406  1.00  0.63           C  
ATOM   1496  O   LEU A 106      22.048   8.311   4.427  1.00  0.63           O  
ATOM   1497  CB  LEU A 106      19.411   9.511   4.344  1.00  0.63           C  
ATOM   1498  CG  LEU A 106      19.999  10.975   4.665  1.00  0.63           C  
ATOM   1499  CD1 LEU A 106      19.812  11.939   3.531  1.00  0.63           C  
ATOM   1500  CD2 LEU A 106      19.306  11.534   5.882  1.00  0.63           C  
ATOM   1501  H   LEU A 106      19.506   6.822   3.960  1.00  0.63           H  
ATOM   1502  HA  LEU A 106      19.841   9.251   2.253  1.00  0.63           H  
ATOM   1503 1HB  LEU A 106      18.344   9.603   4.151  1.00  0.63           H  
ATOM   1504 2HB  LEU A 106      19.552   8.909   5.225  1.00  0.63           H  
ATOM   1505  HG  LEU A 106      21.060  10.883   4.850  1.00  0.63           H  
ATOM   1506 1HD1 LEU A 106      20.241  12.906   3.800  1.00  0.63           H  
ATOM   1507 2HD1 LEU A 106      20.314  11.563   2.643  1.00  0.63           H  
ATOM   1508 3HD1 LEU A 106      18.757  12.056   3.347  1.00  0.63           H  
ATOM   1509 1HD2 LEU A 106      19.713  12.502   6.113  1.00  0.63           H  
ATOM   1510 2HD2 LEU A 106      18.242  11.622   5.679  1.00  0.63           H  
ATOM   1511 3HD2 LEU A 106      19.460  10.881   6.717  1.00  0.63           H  
ATOM   1512  N   THR A 107      22.260   9.440   2.476  1.00  0.70           N  
ATOM   1513  CA  THR A 107      23.705   9.606   2.606  1.00  0.70           C  
ATOM   1514  C   THR A 107      24.000  11.076   2.904  1.00  0.70           C  
ATOM   1515  O   THR A 107      23.495  11.960   2.200  1.00  0.70           O  
ATOM   1516  CB  THR A 107      24.458   9.173   1.330  1.00  0.70           C  
ATOM   1517  OG1 THR A 107      24.213   7.792   1.058  1.00  0.70           O  
ATOM   1518  CG2 THR A 107      25.955   9.388   1.514  1.00  0.70           C  
ATOM   1519  H   THR A 107      21.766   9.792   1.651  1.00  0.70           H  
ATOM   1520  HA  THR A 107      24.065   9.009   3.440  1.00  0.70           H  
ATOM   1521  HB  THR A 107      24.111   9.767   0.483  1.00  0.70           H  
ATOM   1522  HG1 THR A 107      24.346   7.262   1.862  1.00  0.70           H  
ATOM   1523 1HG2 THR A 107      26.479   9.080   0.611  1.00  0.70           H  
ATOM   1524 2HG2 THR A 107      26.160  10.443   1.706  1.00  0.70           H  
ATOM   1525 3HG2 THR A 107      26.303   8.790   2.360  1.00  0.70           H  
ATOM   1526  N   VAL A 108      24.806  11.332   3.944  1.00  0.80           N  
ATOM   1527  CA  VAL A 108      25.114  12.710   4.315  1.00  0.80           C  
ATOM   1528  C   VAL A 108      26.606  13.013   4.213  1.00  0.80           C  
ATOM   1529  O   VAL A 108      27.406  12.375   4.897  1.00  0.80           O  
ATOM   1530  CB  VAL A 108      24.689  12.978   5.765  1.00  0.80           C  
ATOM   1531  CG1 VAL A 108      24.987  14.408   6.116  1.00  0.80           C  
ATOM   1532  CG2 VAL A 108      23.224  12.640   5.953  1.00  0.80           C  
ATOM   1533  H   VAL A 108      25.192  10.566   4.479  1.00  0.80           H  
ATOM   1534  HA  VAL A 108      24.570  13.379   3.657  1.00  0.80           H  
ATOM   1535  HB  VAL A 108      25.283  12.354   6.438  1.00  0.80           H  
ATOM   1536 1HG1 VAL A 108      24.701  14.586   7.143  1.00  0.80           H  
ATOM   1537 2HG1 VAL A 108      26.047  14.597   5.989  1.00  0.80           H  
ATOM   1538 3HG1 VAL A 108      24.422  15.071   5.459  1.00  0.80           H  
ATOM   1539 1HG2 VAL A 108      22.950  12.826   6.982  1.00  0.80           H  
ATOM   1540 2HG2 VAL A 108      22.617  13.247   5.295  1.00  0.80           H  
ATOM   1541 3HG2 VAL A 108      23.068  11.591   5.726  1.00  0.80           H  
ATOM   1542  N   LEU A 109      26.942  14.005   3.383  1.00  0.92           N  
ATOM   1543  CA  LEU A 109      28.310  14.482   3.121  1.00  0.92           C  
ATOM   1544  C   LEU A 109      28.341  15.279   1.821  1.00  0.92           C  
ATOM   1545  O   LEU A 109      28.505  16.502   1.836  1.00  0.92           O  
ATOM   1546  OXT LEU A 109      28.382  14.671   0.752  1.00  0.92           O  
ATOM   1547  CB  LEU A 109      29.343  13.340   3.009  1.00  0.92           C  
ATOM   1548  CG  LEU A 109      30.778  13.787   2.716  1.00  0.92           C  
ATOM   1549  CD1 LEU A 109      31.280  14.645   3.883  1.00  0.92           C  
ATOM   1550  CD2 LEU A 109      31.658  12.558   2.521  1.00  0.92           C  
ATOM   1551  H   LEU A 109      26.169  14.458   2.890  1.00  0.92           H  
ATOM   1552  HA  LEU A 109      28.609  15.140   3.936  1.00  0.92           H  
ATOM   1553 1HB  LEU A 109      29.423  12.812   3.941  1.00  0.92           H  
ATOM   1554 2HB  LEU A 109      29.029  12.641   2.234  1.00  0.92           H  
ATOM   1555  HG  LEU A 109      30.799  14.395   1.812  1.00  0.92           H  
ATOM   1556 1HD1 LEU A 109      32.300  14.973   3.681  1.00  0.92           H  
ATOM   1557 2HD1 LEU A 109      30.637  15.517   4.001  1.00  0.92           H  
ATOM   1558 3HD1 LEU A 109      31.263  14.056   4.800  1.00  0.92           H  
ATOM   1559 1HD2 LEU A 109      32.682  12.871   2.312  1.00  0.92           H  
ATOM   1560 2HD2 LEU A 109      31.641  11.952   3.428  1.00  0.92           H  
ATOM   1561 3HD2 LEU A 109      31.279  11.971   1.685  1.00  0.92           H  
TER    1562
ENDMDL

REMARK ID 655540 MODEL 2 2025-01-25_00000217_2_19
PFRMAT TS
TARGET 2025-01-25_00000217_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.096   0.033  -0.751  1.00  0.85           N  
ATOM      2  CA  VAL A   1       1.028   0.126   0.169  1.00  0.85           C  
ATOM      3  C   VAL A   1       1.764   1.455   0.009  1.00  0.85           C  
ATOM      4  O   VAL A   1       1.215   2.392  -0.566  1.00  0.85           O  
ATOM      5  CB  VAL A   1       1.977  -1.069  -0.026  1.00  0.85           C  
ATOM      6  CG1 VAL A   1       1.222  -2.355   0.277  1.00  0.85           C  
ATOM      7  CG2 VAL A   1       2.520  -1.071  -1.447  1.00  0.85           C  
ATOM      8 1H   VAL A   1      -0.432  -0.919  -0.791  1.00  0.85           H  
ATOM      9 2H   VAL A   1      -0.831   0.644  -0.395  1.00  0.85           H  
ATOM     10 3H   VAL A   1       0.186   0.338  -1.671  1.00  0.85           H  
ATOM     11  HA  VAL A   1       0.623   0.071   1.173  1.00  0.85           H  
ATOM     12  HB  VAL A   1       2.798  -1.005   0.679  1.00  0.85           H  
ATOM     13 1HG1 VAL A   1       1.890  -3.207   0.156  1.00  0.85           H  
ATOM     14 2HG1 VAL A   1       0.852  -2.324   1.305  1.00  0.85           H  
ATOM     15 3HG1 VAL A   1       0.382  -2.452  -0.409  1.00  0.85           H  
ATOM     16 1HG2 VAL A   1       3.189  -1.920  -1.577  1.00  0.85           H  
ATOM     17 2HG2 VAL A   1       1.692  -1.150  -2.150  1.00  0.85           H  
ATOM     18 3HG2 VAL A   1       3.070  -0.148  -1.639  1.00  0.85           H  
ATOM     19  N   LEU A   2       2.989   1.544   0.532  1.00  0.76           N  
ATOM     20  CA  LEU A   2       3.782   2.772   0.442  1.00  0.76           C  
ATOM     21  C   LEU A   2       4.974   2.662  -0.521  1.00  0.76           C  
ATOM     22  O   LEU A   2       5.676   1.646  -0.541  1.00  0.76           O  
ATOM     23  CB  LEU A   2       4.327   3.112   1.829  1.00  0.76           C  
ATOM     24  CG  LEU A   2       3.316   3.344   2.932  1.00  0.76           C  
ATOM     25  CD1 LEU A   2       4.060   3.525   4.223  1.00  0.76           C  
ATOM     26  CD2 LEU A   2       2.489   4.553   2.601  1.00  0.76           C  
ATOM     27  H   LEU A   2       3.395   0.748   1.002  1.00  0.76           H  
ATOM     28  HA  LEU A   2       3.139   3.581   0.097  1.00  0.76           H  
ATOM     29 1HB  LEU A   2       4.968   2.298   2.153  1.00  0.76           H  
ATOM     30 2HB  LEU A   2       4.940   4.009   1.744  1.00  0.76           H  
ATOM     31  HG  LEU A   2       2.665   2.491   3.034  1.00  0.76           H  
ATOM     32 1HD1 LEU A   2       3.364   3.689   5.024  1.00  0.76           H  
ATOM     33 2HD1 LEU A   2       4.643   2.635   4.436  1.00  0.76           H  
ATOM     34 3HD1 LEU A   2       4.718   4.361   4.149  1.00  0.76           H  
ATOM     35 1HD2 LEU A   2       1.768   4.730   3.397  1.00  0.76           H  
ATOM     36 2HD2 LEU A   2       3.117   5.420   2.496  1.00  0.76           H  
ATOM     37 3HD2 LEU A   2       1.980   4.370   1.676  1.00  0.76           H  
ATOM     38  N   THR A   3       5.241   3.748  -1.253  1.00  0.69           N  
ATOM     39  CA  THR A   3       6.392   3.874  -2.148  1.00  0.69           C  
ATOM     40  C   THR A   3       7.244   5.092  -1.789  1.00  0.69           C  
ATOM     41  O   THR A   3       6.731   6.184  -1.550  1.00  0.69           O  
ATOM     42  CB  THR A   3       5.943   3.983  -3.618  1.00  0.69           C  
ATOM     43  OG1 THR A   3       5.217   2.800  -3.978  1.00  0.69           O  
ATOM     44  CG2 THR A   3       7.147   4.140  -4.551  1.00  0.69           C  
ATOM     45  H   THR A   3       4.583   4.519  -1.216  1.00  0.69           H  
ATOM     46  HA  THR A   3       7.013   2.987  -2.043  1.00  0.69           H  
ATOM     47  HB  THR A   3       5.286   4.849  -3.731  1.00  0.69           H  
ATOM     48  HG1 THR A   3       5.702   2.026  -3.680  1.00  0.69           H  
ATOM     49 1HG2 THR A   3       6.799   4.211  -5.579  1.00  0.69           H  
ATOM     50 2HG2 THR A   3       7.699   5.044  -4.299  1.00  0.69           H  
ATOM     51 3HG2 THR A   3       7.803   3.277  -4.449  1.00  0.69           H  
ATOM     52  N   GLN A   4       8.554   4.895  -1.733  1.00  0.63           N  
ATOM     53  CA  GLN A   4       9.484   5.973  -1.401  1.00  0.63           C  
ATOM     54  C   GLN A   4      10.565   6.143  -2.460  1.00  0.63           C  
ATOM     55  O   GLN A   4      10.800   5.244  -3.268  1.00  0.63           O  
ATOM     56  CB  GLN A   4      10.128   5.736  -0.045  1.00  0.63           C  
ATOM     57  CG  GLN A   4       9.204   5.752   1.114  1.00  0.63           C  
ATOM     58  CD  GLN A   4       9.947   5.502   2.353  1.00  0.63           C  
ATOM     59  OE1 GLN A   4       9.821   4.437   2.989  1.00  0.63           O  
ATOM     60  NE2 GLN A   4      10.771   6.466   2.711  1.00  0.63           N  
ATOM     61  H   GLN A   4       8.920   3.977  -1.938  1.00  0.63           H  
ATOM     62  HA  GLN A   4       8.929   6.908  -1.351  1.00  0.63           H  
ATOM     63 1HB  GLN A   4      10.666   4.789  -0.054  1.00  0.63           H  
ATOM     64 2HB  GLN A   4      10.866   6.519   0.128  1.00  0.63           H  
ATOM     65 1HG  GLN A   4       8.759   6.738   1.183  1.00  0.63           H  
ATOM     66 2HG  GLN A   4       8.431   4.993   1.003  1.00  0.63           H  
ATOM     67 1HE2 GLN A   4      11.344   6.374   3.525  1.00  0.63           H  
ATOM     68 2HE2 GLN A   4      10.850   7.295   2.140  1.00  0.63           H  
ATOM     69  N   LEU A   5      11.224   7.300  -2.452  1.00  0.60           N  
ATOM     70  CA  LEU A   5      12.346   7.534  -3.359  1.00  0.60           C  
ATOM     71  C   LEU A   5      13.438   6.544  -2.952  1.00  0.60           C  
ATOM     72  O   LEU A   5      13.629   6.329  -1.765  1.00  0.60           O  
ATOM     73  CB  LEU A   5      12.883   8.960  -3.143  1.00  0.60           C  
ATOM     74  CG  LEU A   5      11.907  10.082  -3.447  1.00  0.60           C  
ATOM     75  CD1 LEU A   5      12.513  11.409  -2.992  1.00  0.60           C  
ATOM     76  CD2 LEU A   5      11.611  10.091  -4.927  1.00  0.60           C  
ATOM     77  H   LEU A   5      10.949   8.016  -1.788  1.00  0.60           H  
ATOM     78  HA  LEU A   5      12.017   7.380  -4.382  1.00  0.60           H  
ATOM     79 1HB  LEU A   5      13.187   9.063  -2.100  1.00  0.60           H  
ATOM     80 2HB  LEU A   5      13.768   9.105  -3.769  1.00  0.60           H  
ATOM     81  HG  LEU A   5      10.979   9.924  -2.890  1.00  0.60           H  
ATOM     82 1HD1 LEU A   5      11.814  12.221  -3.198  1.00  0.60           H  
ATOM     83 2HD1 LEU A   5      12.717  11.370  -1.924  1.00  0.60           H  
ATOM     84 3HD1 LEU A   5      13.443  11.587  -3.530  1.00  0.60           H  
ATOM     85 1HD2 LEU A   5      10.908  10.894  -5.154  1.00  0.60           H  
ATOM     86 2HD2 LEU A   5      12.538  10.252  -5.481  1.00  0.60           H  
ATOM     87 3HD2 LEU A   5      11.176   9.134  -5.218  1.00  0.60           H  
ATOM     88  N   PRO A   6      14.163   5.889  -3.862  1.00  0.58           N  
ATOM     89  CA  PRO A   6      15.226   4.964  -3.492  1.00  0.58           C  
ATOM     90  C   PRO A   6      16.446   5.644  -2.878  1.00  0.58           C  
ATOM     91  O   PRO A   6      17.199   5.024  -2.119  1.00  0.58           O  
ATOM     92  CB  PRO A   6      15.578   4.331  -4.841  1.00  0.58           C  
ATOM     93  CG  PRO A   6      15.155   5.370  -5.886  1.00  0.58           C  
ATOM     94  CD  PRO A   6      13.930   6.056  -5.292  1.00  0.58           C  
ATOM     95  HA  PRO A   6      14.817   4.213  -2.797  1.00  0.58           H  
ATOM     96 1HB  PRO A   6      16.655   4.108  -4.878  1.00  0.58           H  
ATOM     97 2HB  PRO A   6      15.048   3.374  -4.952  1.00  0.58           H  
ATOM     98 1HG  PRO A   6      15.984   6.070  -6.074  1.00  0.58           H  
ATOM     99 2HG  PRO A   6      14.939   4.873  -6.844  1.00  0.58           H  
ATOM    100 1HD  PRO A   6      13.934   7.121  -5.573  1.00  0.58           H  
ATOM    101 2HD  PRO A   6      13.001   5.542  -5.591  1.00  0.58           H  
ATOM    102  N   SER A   7      16.617   6.928  -3.178  1.00  0.58           N  
ATOM    103  CA  SER A   7      17.777   7.663  -2.710  1.00  0.58           C  
ATOM    104  C   SER A   7      17.617   9.167  -2.829  1.00  0.58           C  
ATOM    105  O   SER A   7      17.032   9.673  -3.793  1.00  0.58           O  
ATOM    106  CB  SER A   7      19.015   7.236  -3.496  1.00  0.58           C  
ATOM    107  OG  SER A   7      20.147   7.959  -3.090  1.00  0.58           O  
ATOM    108  H   SER A   7      15.956   7.399  -3.772  1.00  0.58           H  
ATOM    109  HA  SER A   7      17.923   7.424  -1.663  1.00  0.58           H  
ATOM    110 1HB  SER A   7      19.193   6.175  -3.334  1.00  0.58           H  
ATOM    111 2HB  SER A   7      18.846   7.382  -4.560  1.00  0.58           H  
ATOM    112  HG  SER A   7      20.061   8.074  -2.123  1.00  0.58           H  
ATOM    113  N   VAL A   8      18.169   9.864  -1.849  1.00  0.58           N  
ATOM    114  CA  VAL A   8      18.260  11.315  -1.829  1.00  0.58           C  
ATOM    115  C   VAL A   8      19.669  11.742  -1.425  1.00  0.58           C  
ATOM    116  O   VAL A   8      20.424  10.957  -0.839  1.00  0.58           O  
ATOM    117  CB  VAL A   8      17.249  11.936  -0.868  1.00  0.58           C  
ATOM    118  CG1 VAL A   8      15.806  11.627  -1.273  1.00  0.58           C  
ATOM    119  CG2 VAL A   8      17.542  11.415   0.480  1.00  0.58           C  
ATOM    120  H   VAL A   8      18.605   9.336  -1.096  1.00  0.58           H  
ATOM    121  HA  VAL A   8      18.059  11.692  -2.832  1.00  0.58           H  
ATOM    122  HB  VAL A   8      17.371  13.016  -0.884  1.00  0.58           H  
ATOM    123 1HG1 VAL A   8      15.121  12.102  -0.576  1.00  0.58           H  
ATOM    124 2HG1 VAL A   8      15.626  12.020  -2.272  1.00  0.58           H  
ATOM    125 3HG1 VAL A   8      15.635  10.562  -1.275  1.00  0.58           H  
ATOM    126 1HG2 VAL A   8      16.887  11.866   1.204  1.00  0.58           H  
ATOM    127 2HG2 VAL A   8      17.429  10.338   0.498  1.00  0.58           H  
ATOM    128 3HG2 VAL A   8      18.545  11.665   0.695  1.00  0.58           H  
ATOM    129  N   SER A   9      20.011  12.990  -1.692  1.00  0.58           N  
ATOM    130  CA  SER A   9      21.323  13.464  -1.294  1.00  0.58           C  
ATOM    131  C   SER A   9      21.350  14.958  -1.054  1.00  0.58           C  
ATOM    132  O   SER A   9      20.466  15.696  -1.498  1.00  0.58           O  
ATOM    133  CB  SER A   9      22.348  13.116  -2.373  1.00  0.58           C  
ATOM    134  OG  SER A   9      22.090  13.825  -3.551  1.00  0.58           O  
ATOM    135  H   SER A   9      19.372  13.606  -2.173  1.00  0.58           H  
ATOM    136  HA  SER A   9      21.603  12.969  -0.366  1.00  0.58           H  
ATOM    137 1HB  SER A   9      23.348  13.352  -2.008  1.00  0.58           H  
ATOM    138 2HB  SER A   9      22.319  12.044  -2.571  1.00  0.58           H  
ATOM    139  HG  SER A   9      22.162  14.754  -3.311  1.00  0.58           H  
ATOM    140  N   GLY A  10      22.411  15.393  -0.399  1.00  0.58           N  
ATOM    141  CA  GLY A  10      22.662  16.815  -0.184  1.00  0.58           C  
ATOM    142  C   GLY A  10      23.984  17.009   0.527  1.00  0.58           C  
ATOM    143  O   GLY A  10      24.623  16.029   0.914  1.00  0.58           O  
ATOM    144  H   GLY A  10      23.049  14.689  -0.017  1.00  0.58           H  
ATOM    145 1HA  GLY A  10      22.676  17.340  -1.140  1.00  0.58           H  
ATOM    146 2HA  GLY A  10      21.855  17.246   0.410  1.00  0.58           H  
ATOM    147  N   SER A  11      24.382  18.259   0.690  1.00  0.58           N  
ATOM    148  CA  SER A  11      25.633  18.597   1.346  1.00  0.58           C  
ATOM    149  C   SER A  11      25.399  19.026   2.772  1.00  0.58           C  
ATOM    150  O   SER A  11      24.262  19.283   3.177  1.00  0.58           O  
ATOM    151  CB  SER A  11      26.371  19.682   0.579  1.00  0.58           C  
ATOM    152  OG  SER A  11      26.780  19.213  -0.681  1.00  0.58           O  
ATOM    153  H   SER A  11      23.808  19.019   0.325  1.00  0.58           H  
ATOM    154  HA  SER A  11      26.264  17.711   1.365  1.00  0.58           H  
ATOM    155 1HB  SER A  11      25.729  20.547   0.460  1.00  0.58           H  
ATOM    156 2HB  SER A  11      27.242  19.997   1.148  1.00  0.58           H  
ATOM    157  HG  SER A  11      27.411  18.464  -0.488  1.00  0.58           H  
ATOM    158  N   LEU A  12      26.470  19.087   3.535  1.00  0.58           N  
ATOM    159  CA  LEU A  12      26.357  19.484   4.917  1.00  0.58           C  
ATOM    160  C   LEU A  12      25.773  20.880   5.007  1.00  0.58           C  
ATOM    161  O   LEU A  12      26.167  21.782   4.264  1.00  0.58           O  
ATOM    162  CB  LEU A  12      27.741  19.420   5.557  1.00  0.58           C  
ATOM    163  CG  LEU A  12      28.293  18.009   5.687  1.00  0.58           C  
ATOM    164  CD1 LEU A  12      29.739  18.033   6.118  1.00  0.58           C  
ATOM    165  CD2 LEU A  12      27.484  17.297   6.699  1.00  0.58           C  
ATOM    166  H   LEU A  12      27.377  18.859   3.146  1.00  0.58           H  
ATOM    167  HA  LEU A  12      25.689  18.788   5.425  1.00  0.58           H  
ATOM    168 1HB  LEU A  12      28.436  20.007   4.962  1.00  0.58           H  
ATOM    169 2HB  LEU A  12      27.681  19.854   6.556  1.00  0.58           H  
ATOM    170  HG  LEU A  12      28.220  17.498   4.725  1.00  0.58           H  
ATOM    171 1HD1 LEU A  12      30.106  17.010   6.212  1.00  0.58           H  
ATOM    172 2HD1 LEU A  12      30.333  18.565   5.374  1.00  0.58           H  
ATOM    173 3HD1 LEU A  12      29.823  18.539   7.080  1.00  0.58           H  
ATOM    174 1HD2 LEU A  12      27.855  16.285   6.784  1.00  0.58           H  
ATOM    175 2HD2 LEU A  12      27.567  17.810   7.654  1.00  0.58           H  
ATOM    176 3HD2 LEU A  12      26.447  17.290   6.393  1.00  0.58           H  
ATOM    177  N   GLY A  13      24.816  21.040   5.908  1.00  0.58           N  
ATOM    178  CA  GLY A  13      24.137  22.305   6.144  1.00  0.58           C  
ATOM    179  C   GLY A  13      22.898  22.519   5.260  1.00  0.58           C  
ATOM    180  O   GLY A  13      22.132  23.456   5.493  1.00  0.58           O  
ATOM    181  H   GLY A  13      24.563  20.234   6.477  1.00  0.58           H  
ATOM    182 1HA  GLY A  13      23.846  22.353   7.192  1.00  0.58           H  
ATOM    183 2HA  GLY A  13      24.841  23.119   5.978  1.00  0.58           H  
ATOM    184  N   GLN A  14      22.675  21.650   4.272  1.00  0.58           N  
ATOM    185  CA  GLN A  14      21.539  21.799   3.360  1.00  0.58           C  
ATOM    186  C   GLN A  14      20.256  21.145   3.834  1.00  0.58           C  
ATOM    187  O   GLN A  14      20.217  20.437   4.848  1.00  0.58           O  
ATOM    188  CB  GLN A  14      21.847  21.291   1.949  1.00  0.58           C  
ATOM    189  CG  GLN A  14      22.912  22.080   1.223  1.00  0.58           C  
ATOM    190  CD  GLN A  14      23.043  21.655  -0.232  1.00  0.58           C  
ATOM    191  OE1 GLN A  14      23.185  20.468  -0.569  1.00  0.58           O  
ATOM    192  NE2 GLN A  14      22.993  22.641  -1.125  1.00  0.58           N  
ATOM    193  H   GLN A  14      23.328  20.881   4.106  1.00  0.58           H  
ATOM    194  HA  GLN A  14      21.334  22.865   3.271  1.00  0.58           H  
ATOM    195 1HB  GLN A  14      22.187  20.258   2.013  1.00  0.58           H  
ATOM    196 2HB  GLN A  14      20.945  21.296   1.340  1.00  0.58           H  
ATOM    197 1HG  GLN A  14      22.656  23.138   1.256  1.00  0.58           H  
ATOM    198 2HG  GLN A  14      23.870  21.910   1.724  1.00  0.58           H  
ATOM    199 1HE2 GLN A  14      23.074  22.436  -2.101  1.00  0.58           H  
ATOM    200 2HE2 GLN A  14      22.879  23.589  -0.823  1.00  0.58           H  
ATOM    201  N   ARG A  15      19.175  21.458   3.121  1.00  0.58           N  
ATOM    202  CA  ARG A  15      17.870  20.866   3.368  1.00  0.58           C  
ATOM    203  C   ARG A  15      17.561  19.764   2.357  1.00  0.58           C  
ATOM    204  O   ARG A  15      17.786  19.942   1.157  1.00  0.58           O  
ATOM    205  CB  ARG A  15      16.774  21.920   3.300  1.00  0.58           C  
ATOM    206  CG  ARG A  15      15.364  21.399   3.516  1.00  0.58           C  
ATOM    207  CD  ARG A  15      14.381  22.510   3.635  1.00  0.58           C  
ATOM    208  NE  ARG A  15      14.581  23.256   4.860  1.00  0.58           N  
ATOM    209  CZ  ARG A  15      13.879  24.334   5.246  1.00  0.58           C  
ATOM    210  NH1 ARG A  15      12.900  24.803   4.499  1.00  0.58           N  
ATOM    211  NH2 ARG A  15      14.192  24.915   6.391  1.00  0.58           N  
ATOM    212  H   ARG A  15      19.272  22.093   2.341  1.00  0.58           H  
ATOM    213  HA  ARG A  15      17.879  20.435   4.358  1.00  0.58           H  
ATOM    214 1HB  ARG A  15      16.958  22.681   4.057  1.00  0.58           H  
ATOM    215 2HB  ARG A  15      16.798  22.408   2.327  1.00  0.58           H  
ATOM    216 1HG  ARG A  15      15.070  20.764   2.679  1.00  0.58           H  
ATOM    217 2HG  ARG A  15      15.342  20.814   4.437  1.00  0.58           H  
ATOM    218 1HD  ARG A  15      14.499  23.193   2.796  1.00  0.58           H  
ATOM    219 2HD  ARG A  15      13.371  22.109   3.637  1.00  0.58           H  
ATOM    220  HE  ARG A  15      15.324  22.949   5.477  1.00  0.58           H  
ATOM    221 1HH1 ARG A  15      12.669  24.351   3.626  1.00  0.58           H  
ATOM    222 2HH1 ARG A  15      12.380  25.615   4.800  1.00  0.58           H  
ATOM    223 1HH2 ARG A  15      14.961  24.527   6.952  1.00  0.58           H  
ATOM    224 2HH2 ARG A  15      13.684  25.726   6.707  1.00  0.58           H  
ATOM    225  N   VAL A  16      17.046  18.638   2.846  1.00  0.58           N  
ATOM    226  CA  VAL A  16      16.649  17.531   1.975  1.00  0.58           C  
ATOM    227  C   VAL A  16      15.255  17.031   2.331  1.00  0.58           C  
ATOM    228  O   VAL A  16      14.892  16.955   3.511  1.00  0.58           O  
ATOM    229  CB  VAL A  16      17.652  16.361   2.098  1.00  0.58           C  
ATOM    230  CG1 VAL A  16      17.627  15.836   3.493  1.00  0.58           C  
ATOM    231  CG2 VAL A  16      17.343  15.230   1.094  1.00  0.58           C  
ATOM    232  H   VAL A  16      16.930  18.565   3.859  1.00  0.58           H  
ATOM    233  HA  VAL A  16      16.642  17.882   0.942  1.00  0.58           H  
ATOM    234  HB  VAL A  16      18.647  16.744   1.895  1.00  0.58           H  
ATOM    235 1HG1 VAL A  16      18.352  15.035   3.595  1.00  0.58           H  
ATOM    236 2HG1 VAL A  16      17.880  16.655   4.162  1.00  0.58           H  
ATOM    237 3HG1 VAL A  16      16.632  15.455   3.727  1.00  0.58           H  
ATOM    238 1HG2 VAL A  16      18.085  14.448   1.199  1.00  0.58           H  
ATOM    239 2HG2 VAL A  16      16.358  14.807   1.278  1.00  0.58           H  
ATOM    240 3HG2 VAL A  16      17.384  15.626   0.079  1.00  0.58           H  
ATOM    241  N   THR A  17      14.475  16.674   1.315  1.00  0.58           N  
ATOM    242  CA  THR A  17      13.151  16.113   1.551  1.00  0.58           C  
ATOM    243  C   THR A  17      13.010  14.714   0.959  1.00  0.58           C  
ATOM    244  O   THR A  17      13.404  14.459  -0.183  1.00  0.58           O  
ATOM    245  CB  THR A  17      12.017  17.035   1.027  1.00  0.58           C  
ATOM    246  OG1 THR A  17      12.064  18.300   1.717  1.00  0.58           O  
ATOM    247  CG2 THR A  17      10.637  16.386   1.276  1.00  0.58           C  
ATOM    248  H   THR A  17      14.814  16.775   0.367  1.00  0.58           H  
ATOM    249  HA  THR A  17      13.012  16.019   2.622  1.00  0.58           H  
ATOM    250  HB  THR A  17      12.152  17.206  -0.040  1.00  0.58           H  
ATOM    251  HG1 THR A  17      11.717  18.194   2.595  1.00  0.58           H  
ATOM    252 1HG2 THR A  17       9.853  17.047   0.913  1.00  0.58           H  
ATOM    253 2HG2 THR A  17      10.567  15.435   0.754  1.00  0.58           H  
ATOM    254 3HG2 THR A  17      10.507  16.222   2.347  1.00  0.58           H  
ATOM    255  N   ILE A  18      12.448  13.820   1.765  1.00  0.58           N  
ATOM    256  CA  ILE A  18      12.160  12.450   1.387  1.00  0.58           C  
ATOM    257  C   ILE A  18      10.651  12.248   1.310  1.00  0.58           C  
ATOM    258  O   ILE A  18       9.925  12.529   2.270  1.00  0.58           O  
ATOM    259  CB  ILE A  18      12.771  11.465   2.400  1.00  0.58           C  
ATOM    260  CG1 ILE A  18      14.318  11.640   2.432  1.00  0.58           C  
ATOM    261  CG2 ILE A  18      12.393  10.039   2.020  1.00  0.58           C  
ATOM    262  CD1 ILE A  18      15.051  10.913   3.563  1.00  0.58           C  
ATOM    263  H   ILE A  18      12.188  14.130   2.699  1.00  0.58           H  
ATOM    264  HA  ILE A  18      12.588  12.254   0.405  1.00  0.58           H  
ATOM    265  HB  ILE A  18      12.397  11.687   3.393  1.00  0.58           H  
ATOM    266 1HG1 ILE A  18      14.699  11.266   1.502  1.00  0.58           H  
ATOM    267 2HG1 ILE A  18      14.553  12.702   2.506  1.00  0.58           H  
ATOM    268 1HG2 ILE A  18      12.823   9.341   2.738  1.00  0.58           H  
ATOM    269 2HG2 ILE A  18      11.311   9.933   2.017  1.00  0.58           H  
ATOM    270 3HG2 ILE A  18      12.773   9.813   1.024  1.00  0.58           H  
ATOM    271 1HD1 ILE A  18      16.125  11.090   3.480  1.00  0.58           H  
ATOM    272 2HD1 ILE A  18      14.705  11.283   4.521  1.00  0.58           H  
ATOM    273 3HD1 ILE A  18      14.857   9.846   3.493  1.00  0.58           H  
ATOM    274  N   SER A  19      10.163  11.794   0.160  1.00  0.59           N  
ATOM    275  CA  SER A  19       8.724  11.610  -0.002  1.00  0.59           C  
ATOM    276  C   SER A  19       8.310  10.149   0.143  1.00  0.59           C  
ATOM    277  O   SER A  19       9.066   9.238  -0.206  1.00  0.59           O  
ATOM    278  CB  SER A  19       8.266  12.139  -1.352  1.00  0.59           C  
ATOM    279  OG  SER A  19       8.455  13.525  -1.452  1.00  0.59           O  
ATOM    280  H   SER A  19      10.790  11.584  -0.604  1.00  0.59           H  
ATOM    281  HA  SER A  19       8.210  12.178   0.775  1.00  0.59           H  
ATOM    282 1HB  SER A  19       8.820  11.634  -2.144  1.00  0.59           H  
ATOM    283 2HB  SER A  19       7.209  11.903  -1.489  1.00  0.59           H  
ATOM    284  HG  SER A  19       7.952  13.912  -0.732  1.00  0.59           H  
ATOM    285  N   CYS A  20       7.084   9.971   0.627  1.00  0.61           N  
ATOM    286  CA  CYS A  20       6.406   8.696   0.815  1.00  0.61           C  
ATOM    287  C   CYS A  20       4.979   8.749   0.292  1.00  0.61           C  
ATOM    288  O   CYS A  20       4.163   9.540   0.766  1.00  0.61           O  
ATOM    289  CB  CYS A  20       6.394   8.361   2.296  1.00  0.61           C  
ATOM    290  SG  CYS A  20       5.568   6.865   2.753  1.00  0.61           S  
ATOM    291  H   CYS A  20       6.594  10.803   0.934  1.00  0.61           H  
ATOM    292  HA  CYS A  20       6.950   7.925   0.273  1.00  0.61           H  
ATOM    293 1HB  CYS A  20       7.419   8.279   2.630  1.00  0.61           H  
ATOM    294 2HB  CYS A  20       5.944   9.179   2.844  1.00  0.61           H  
ATOM    295  N   ILE A  21       4.675   7.919  -0.694  1.00  0.64           N  
ATOM    296  CA  ILE A  21       3.365   7.974  -1.317  1.00  0.64           C  
ATOM    297  C   ILE A  21       2.624   6.653  -1.264  1.00  0.64           C  
ATOM    298  O   ILE A  21       3.186   5.600  -1.561  1.00  0.64           O  
ATOM    299  CB  ILE A  21       3.490   8.437  -2.778  1.00  0.64           C  
ATOM    300  CG1 ILE A  21       4.144   9.827  -2.815  1.00  0.64           C  
ATOM    301  CG2 ILE A  21       2.102   8.504  -3.421  1.00  0.64           C  
ATOM    302  CD1 ILE A  21       4.503  10.302  -4.185  1.00  0.64           C  
ATOM    303  H   ILE A  21       5.378   7.268  -1.036  1.00  0.64           H  
ATOM    304  HA  ILE A  21       2.766   8.707  -0.788  1.00  0.64           H  
ATOM    305  HB  ILE A  21       4.125   7.745  -3.331  1.00  0.64           H  
ATOM    306 1HG1 ILE A  21       3.464  10.529  -2.366  1.00  0.64           H  
ATOM    307 2HG1 ILE A  21       5.057   9.810  -2.234  1.00  0.64           H  
ATOM    308 1HG2 ILE A  21       2.193   8.842  -4.450  1.00  0.64           H  
ATOM    309 2HG2 ILE A  21       1.634   7.523  -3.408  1.00  0.64           H  
ATOM    310 3HG2 ILE A  21       1.480   9.208  -2.861  1.00  0.64           H  
ATOM    311 1HD1 ILE A  21       4.959  11.291  -4.116  1.00  0.64           H  
ATOM    312 2HD1 ILE A  21       5.211   9.605  -4.638  1.00  0.64           H  
ATOM    313 3HD1 ILE A  21       3.604  10.358  -4.797  1.00  0.64           H  
ATOM    314  N   GLY A  22       1.373   6.690  -0.842  1.00  0.67           N  
ATOM    315  CA  GLY A  22       0.584   5.465  -0.803  1.00  0.67           C  
ATOM    316  C   GLY A  22      -0.811   5.718  -1.314  1.00  0.67           C  
ATOM    317  O   GLY A  22      -1.051   6.720  -1.982  1.00  0.67           O  
ATOM    318  H   GLY A  22       0.959   7.590  -0.584  1.00  0.67           H  
ATOM    319 1HA  GLY A  22       1.061   4.701  -1.412  1.00  0.67           H  
ATOM    320 2HA  GLY A  22       0.536   5.092   0.209  1.00  0.67           H  
ATOM    321  N   SER A  23      -1.727   4.794  -1.060  1.00  0.71           N  
ATOM    322  CA  SER A  23      -3.099   4.994  -1.481  1.00  0.71           C  
ATOM    323  C   SER A  23      -3.746   5.841  -0.410  1.00  0.71           C  
ATOM    324  O   SER A  23      -3.150   6.065   0.650  1.00  0.71           O  
ATOM    325  CB  SER A  23      -3.860   3.698  -1.590  1.00  0.71           C  
ATOM    326  OG  SER A  23      -4.124   3.187  -0.319  1.00  0.71           O  
ATOM    327  H   SER A  23      -1.491   3.943  -0.543  1.00  0.71           H  
ATOM    328  HA  SER A  23      -3.125   5.527  -2.432  1.00  0.71           H  
ATOM    329 1HB  SER A  23      -4.795   3.867  -2.120  1.00  0.71           H  
ATOM    330 2HB  SER A  23      -3.280   2.976  -2.163  1.00  0.71           H  
ATOM    331  HG  SER A  23      -3.272   2.809  -0.004  1.00  0.71           H  
ATOM    332  N   SER A  24      -4.983   6.253  -0.617  1.00  0.74           N  
ATOM    333  CA  SER A  24      -5.683   7.006   0.415  1.00  0.74           C  
ATOM    334  C   SER A  24      -5.860   6.194   1.714  1.00  0.74           C  
ATOM    335  O   SER A  24      -6.142   6.770   2.768  1.00  0.74           O  
ATOM    336  CB  SER A  24      -7.034   7.447  -0.096  1.00  0.74           C  
ATOM    337  OG  SER A  24      -7.866   6.344  -0.322  1.00  0.74           O  
ATOM    338  H   SER A  24      -5.444   6.051  -1.493  1.00  0.74           H  
ATOM    339  HA  SER A  24      -5.092   7.894   0.649  1.00  0.74           H  
ATOM    340 1HB  SER A  24      -7.495   8.108   0.637  1.00  0.74           H  
ATOM    341 2HB  SER A  24      -6.912   8.013  -1.018  1.00  0.74           H  
ATOM    342  HG  SER A  24      -7.847   5.828   0.496  1.00  0.74           H  
ATOM    343  N   SER A  25      -5.716   4.855   1.635  1.00  0.78           N  
ATOM    344  CA  SER A  25      -5.838   3.991   2.797  1.00  0.78           C  
ATOM    345  C   SER A  25      -4.483   3.780   3.464  1.00  0.78           C  
ATOM    346  O   SER A  25      -4.400   3.156   4.515  1.00  0.78           O  
ATOM    347  CB  SER A  25      -6.408   2.642   2.402  1.00  0.78           C  
ATOM    348  OG  SER A  25      -7.715   2.767   1.898  1.00  0.78           O  
ATOM    349  H   SER A  25      -5.438   4.411   0.762  1.00  0.78           H  
ATOM    350  HA  SER A  25      -6.508   4.463   3.517  1.00  0.78           H  
ATOM    351 1HB  SER A  25      -5.764   2.185   1.648  1.00  0.78           H  
ATOM    352 2HB  SER A  25      -6.408   1.978   3.271  1.00  0.78           H  
ATOM    353  HG  SER A  25      -8.018   1.870   1.733  1.00  0.78           H  
ATOM    354  N   ASN A  26      -3.408   4.285   2.848  1.00  0.81           N  
ATOM    355  CA  ASN A  26      -2.084   4.092   3.419  1.00  0.81           C  
ATOM    356  C   ASN A  26      -1.588   5.385   4.029  1.00  0.81           C  
ATOM    357  O   ASN A  26      -0.889   5.360   5.029  1.00  0.81           O  
ATOM    358  CB  ASN A  26      -1.099   3.617   2.387  1.00  0.81           C  
ATOM    359  CG  ASN A  26      -1.434   2.321   1.821  1.00  0.81           C  
ATOM    360  OD1 ASN A  26      -1.639   2.200   0.582  1.00  0.81           O  
ATOM    361  ND2 ASN A  26      -1.518   1.356   2.681  1.00  0.81           N  
ATOM    362  H   ASN A  26      -3.504   4.823   1.996  1.00  0.81           H  
ATOM    363  HA  ASN A  26      -2.143   3.353   4.220  1.00  0.81           H  
ATOM    364 1HB  ASN A  26      -1.040   4.350   1.608  1.00  0.81           H  
ATOM    365 2HB  ASN A  26      -0.130   3.535   2.844  1.00  0.81           H  
ATOM    366 1HD2 ASN A  26      -1.803   0.419   2.426  1.00  0.81           H  
ATOM    367 2HD2 ASN A  26      -1.360   1.556   3.647  1.00  0.81           H  
ATOM    368  N   VAL A  27      -1.888   6.518   3.407  1.00  0.85           N  
ATOM    369  CA  VAL A  27      -1.424   7.766   3.997  1.00  0.85           C  
ATOM    370  C   VAL A  27      -2.644   8.548   4.500  1.00  0.85           C  
ATOM    371  O   VAL A  27      -3.037   8.376   5.651  1.00  0.85           O  
ATOM    372  CB  VAL A  27      -0.574   8.533   2.966  1.00  0.85           C  
ATOM    373  CG1 VAL A  27      -0.132   9.867   3.511  1.00  0.85           C  
ATOM    374  CG2 VAL A  27       0.680   7.702   2.612  1.00  0.85           C  
ATOM    375  H   VAL A  27      -2.438   6.509   2.548  1.00  0.85           H  
ATOM    376  HA  VAL A  27      -0.786   7.549   4.852  1.00  0.85           H  
ATOM    377  HB  VAL A  27      -1.165   8.707   2.074  1.00  0.85           H  
ATOM    378 1HG1 VAL A  27       0.455  10.374   2.766  1.00  0.85           H  
ATOM    379 2HG1 VAL A  27      -0.995  10.482   3.757  1.00  0.85           H  
ATOM    380 3HG1 VAL A  27       0.465   9.708   4.392  1.00  0.85           H  
ATOM    381 1HG2 VAL A  27       1.282   8.240   1.877  1.00  0.85           H  
ATOM    382 2HG2 VAL A  27       1.275   7.534   3.513  1.00  0.85           H  
ATOM    383 3HG2 VAL A  27       0.378   6.746   2.194  1.00  0.85           H  
ATOM    384  N   GLY A  28      -3.354   9.258   3.631  1.00  0.88           N  
ATOM    385  CA  GLY A  28      -4.636   9.839   4.016  1.00  0.88           C  
ATOM    386  C   GLY A  28      -4.506  10.904   5.103  1.00  0.88           C  
ATOM    387  O   GLY A  28      -3.447  11.513   5.283  1.00  0.88           O  
ATOM    388  H   GLY A  28      -2.998   9.459   2.701  1.00  0.88           H  
ATOM    389 1HA  GLY A  28      -5.096  10.282   3.133  1.00  0.88           H  
ATOM    390 2HA  GLY A  28      -5.302   9.044   4.353  1.00  0.88           H  
ATOM    391  N   TYR A  29      -5.608  11.134   5.822  1.00  0.90           N  
ATOM    392  CA  TYR A  29      -5.640  12.168   6.853  1.00  0.90           C  
ATOM    393  C   TYR A  29      -5.881  11.643   8.270  1.00  0.90           C  
ATOM    394  O   TYR A  29      -5.276  12.136   9.219  1.00  0.90           O  
ATOM    395  CB  TYR A  29      -6.722  13.187   6.520  1.00  0.90           C  
ATOM    396  CG  TYR A  29      -6.515  13.908   5.215  1.00  0.90           C  
ATOM    397  CD1 TYR A  29      -7.334  13.620   4.136  1.00  0.90           C  
ATOM    398  CD2 TYR A  29      -5.523  14.868   5.099  1.00  0.90           C  
ATOM    399  CE1 TYR A  29      -7.165  14.291   2.945  1.00  0.90           C  
ATOM    400  CE2 TYR A  29      -5.357  15.541   3.911  1.00  0.90           C  
ATOM    401  CZ  TYR A  29      -6.177  15.256   2.836  1.00  0.90           C  
ATOM    402  OH  TYR A  29      -6.014  15.928   1.648  1.00  0.90           O  
ATOM    403  H   TYR A  29      -6.435  10.595   5.618  1.00  0.90           H  
ATOM    404  HA  TYR A  29      -4.675  12.674   6.857  1.00  0.90           H  
ATOM    405 1HB  TYR A  29      -7.692  12.690   6.485  1.00  0.90           H  
ATOM    406 2HB  TYR A  29      -6.769  13.932   7.314  1.00  0.90           H  
ATOM    407  HD1 TYR A  29      -8.115  12.866   4.231  1.00  0.90           H  
ATOM    408  HD2 TYR A  29      -4.879  15.095   5.951  1.00  0.90           H  
ATOM    409  HE1 TYR A  29      -7.809  14.067   2.096  1.00  0.90           H  
ATOM    410  HE2 TYR A  29      -4.582  16.301   3.821  1.00  0.90           H  
ATOM    411  HH  TYR A  29      -6.752  15.728   1.063  1.00  0.90           H  
ATOM    412  N   GLY A  30      -6.751  10.639   8.424  1.00  0.90           N  
ATOM    413  CA  GLY A  30      -7.107  10.135   9.758  1.00  0.90           C  
ATOM    414  C   GLY A  30      -6.181   9.025  10.266  1.00  0.90           C  
ATOM    415  O   GLY A  30      -6.392   8.475  11.348  1.00  0.90           O  
ATOM    416  H   GLY A  30      -7.202  10.240   7.617  1.00  0.90           H  
ATOM    417 1HA  GLY A  30      -7.095  10.964  10.466  1.00  0.90           H  
ATOM    418 2HA  GLY A  30      -8.131   9.763   9.734  1.00  0.90           H  
ATOM    419  N   ASN A  31      -5.188   8.682   9.462  1.00  0.86           N  
ATOM    420  CA  ASN A  31      -4.230   7.629   9.764  1.00  0.86           C  
ATOM    421  C   ASN A  31      -2.972   8.205  10.374  1.00  0.86           C  
ATOM    422  O   ASN A  31      -2.694   9.397  10.244  1.00  0.86           O  
ATOM    423  CB  ASN A  31      -3.844   6.879   8.518  1.00  0.86           C  
ATOM    424  CG  ASN A  31      -4.983   6.184   7.866  1.00  0.86           C  
ATOM    425  OD1 ASN A  31      -5.818   5.530   8.511  1.00  0.86           O  
ATOM    426  ND2 ASN A  31      -5.040   6.339   6.575  1.00  0.86           N  
ATOM    427  H   ASN A  31      -5.086   9.187   8.595  1.00  0.86           H  
ATOM    428  HA  ASN A  31      -4.669   6.940  10.488  1.00  0.86           H  
ATOM    429 1HB  ASN A  31      -3.400   7.568   7.829  1.00  0.86           H  
ATOM    430 2HB  ASN A  31      -3.080   6.135   8.762  1.00  0.86           H  
ATOM    431 1HD2 ASN A  31      -5.770   5.915   6.042  1.00  0.86           H  
ATOM    432 2HD2 ASN A  31      -4.334   6.922   6.127  1.00  0.86           H  
ATOM    433  N   TYR A  32      -2.192   7.352  11.014  1.00  0.80           N  
ATOM    434  CA  TYR A  32      -0.893   7.779  11.483  1.00  0.80           C  
ATOM    435  C   TYR A  32       0.188   7.313  10.527  1.00  0.80           C  
ATOM    436  O   TYR A  32       0.132   6.208   9.974  1.00  0.80           O  
ATOM    437  CB  TYR A  32      -0.621   7.280  12.893  1.00  0.80           C  
ATOM    438  CG  TYR A  32      -1.461   7.970  13.919  1.00  0.80           C  
ATOM    439  CD1 TYR A  32      -2.717   7.490  14.241  1.00  0.80           C  
ATOM    440  CD2 TYR A  32      -0.968   9.100  14.536  1.00  0.80           C  
ATOM    441  CE1 TYR A  32      -3.478   8.146  15.188  1.00  0.80           C  
ATOM    442  CE2 TYR A  32      -1.717   9.759  15.482  1.00  0.80           C  
ATOM    443  CZ  TYR A  32      -2.972   9.287  15.811  1.00  0.80           C  
ATOM    444  OH  TYR A  32      -3.727   9.943  16.756  1.00  0.80           O  
ATOM    445  H   TYR A  32      -2.489   6.396  11.140  1.00  0.80           H  
ATOM    446  HA  TYR A  32      -0.864   8.869  11.500  1.00  0.80           H  
ATOM    447 1HB  TYR A  32      -0.814   6.208  12.952  1.00  0.80           H  
ATOM    448 2HB  TYR A  32       0.430   7.443  13.145  1.00  0.80           H  
ATOM    449  HD1 TYR A  32      -3.105   6.598  13.748  1.00  0.80           H  
ATOM    450  HD2 TYR A  32       0.018   9.461  14.269  1.00  0.80           H  
ATOM    451  HE1 TYR A  32      -4.469   7.773  15.445  1.00  0.80           H  
ATOM    452  HE2 TYR A  32      -1.321  10.650  15.968  1.00  0.80           H  
ATOM    453  HH  TYR A  32      -4.576   9.502  16.850  1.00  0.80           H  
ATOM    454  N   VAL A  33       1.173   8.177  10.358  1.00  0.73           N  
ATOM    455  CA  VAL A  33       2.361   7.948   9.551  1.00  0.73           C  
ATOM    456  C   VAL A  33       3.557   8.165  10.450  1.00  0.73           C  
ATOM    457  O   VAL A  33       3.509   9.054  11.295  1.00  0.73           O  
ATOM    458  CB  VAL A  33       2.432   8.898   8.325  1.00  0.73           C  
ATOM    459  CG1 VAL A  33       3.745   8.652   7.537  1.00  0.73           C  
ATOM    460  CG2 VAL A  33       1.220   8.644   7.405  1.00  0.73           C  
ATOM    461  H   VAL A  33       1.100   9.059  10.839  1.00  0.73           H  
ATOM    462  HA  VAL A  33       2.361   6.922   9.197  1.00  0.73           H  
ATOM    463  HB  VAL A  33       2.433   9.932   8.666  1.00  0.73           H  
ATOM    464 1HG1 VAL A  33       3.787   9.305   6.697  1.00  0.73           H  
ATOM    465 2HG1 VAL A  33       4.611   8.839   8.168  1.00  0.73           H  
ATOM    466 3HG1 VAL A  33       3.772   7.620   7.187  1.00  0.73           H  
ATOM    467 1HG2 VAL A  33       1.280   9.302   6.551  1.00  0.73           H  
ATOM    468 2HG2 VAL A  33       1.233   7.616   7.065  1.00  0.73           H  
ATOM    469 3HG2 VAL A  33       0.291   8.831   7.946  1.00  0.73           H  
ATOM    470  N   GLY A  34       4.565   7.320  10.352  1.00  0.67           N  
ATOM    471  CA  GLY A  34       5.764   7.522  11.156  1.00  0.67           C  
ATOM    472  C   GLY A  34       7.018   7.309  10.323  1.00  0.67           C  
ATOM    473  O   GLY A  34       7.004   6.578   9.328  1.00  0.67           O  
ATOM    474  H   GLY A  34       4.505   6.570   9.664  1.00  0.67           H  
ATOM    475 1HA  GLY A  34       5.770   8.533  11.565  1.00  0.67           H  
ATOM    476 2HA  GLY A  34       5.762   6.833  12.000  1.00  0.67           H  
ATOM    477  N   TRP A  35       8.117   7.918  10.749  1.00  0.62           N  
ATOM    478  CA  TRP A  35       9.374   7.738  10.043  1.00  0.62           C  
ATOM    479  C   TRP A  35      10.409   7.124  10.955  1.00  0.62           C  
ATOM    480  O   TRP A  35      10.509   7.494  12.132  1.00  0.62           O  
ATOM    481  CB  TRP A  35       9.894   9.069   9.505  1.00  0.62           C  
ATOM    482  CG  TRP A  35       9.018   9.669   8.423  1.00  0.62           C  
ATOM    483  CD1 TRP A  35       7.904  10.451   8.603  1.00  0.62           C  
ATOM    484  CD2 TRP A  35       9.212   9.571   6.991  1.00  0.62           C  
ATOM    485  NE1 TRP A  35       7.387  10.830   7.381  1.00  0.62           N  
ATOM    486  CE2 TRP A  35       8.178  10.302   6.383  1.00  0.62           C  
ATOM    487  CE3 TRP A  35      10.174   8.949   6.187  1.00  0.62           C  
ATOM    488  CZ2 TRP A  35       8.082  10.421   5.007  1.00  0.62           C  
ATOM    489  CZ3 TRP A  35      10.083   9.093   4.817  1.00  0.62           C  
ATOM    490  CH2 TRP A  35       9.065   9.810   4.242  1.00  0.62           C  
ATOM    491  H   TRP A  35       8.068   8.511  11.574  1.00  0.62           H  
ATOM    492  HA  TRP A  35       9.210   7.067   9.208  1.00  0.62           H  
ATOM    493 1HB  TRP A  35       9.974   9.787  10.322  1.00  0.62           H  
ATOM    494 2HB  TRP A  35      10.896   8.924   9.098  1.00  0.62           H  
ATOM    495  HD1 TRP A  35       7.487  10.735   9.572  1.00  0.62           H  
ATOM    496  HE1 TRP A  35       6.571  11.417   7.250  1.00  0.62           H  
ATOM    497  HE3 TRP A  35      10.988   8.378   6.638  1.00  0.62           H  
ATOM    498  HZ2 TRP A  35       7.288  10.983   4.529  1.00  0.62           H  
ATOM    499  HZ3 TRP A  35      10.843   8.626   4.209  1.00  0.62           H  
ATOM    500  HH2 TRP A  35       9.029   9.904   3.157  1.00  0.62           H  
ATOM    501  N   TYR A  36      11.201   6.233  10.373  1.00  0.61           N  
ATOM    502  CA  TYR A  36      12.281   5.521  11.038  1.00  0.61           C  
ATOM    503  C   TYR A  36      13.618   5.771  10.367  1.00  0.61           C  
ATOM    504  O   TYR A  36      13.673   6.041   9.168  1.00  0.61           O  
ATOM    505  CB  TYR A  36      11.987   4.020  11.042  1.00  0.61           C  
ATOM    506  CG  TYR A  36      10.818   3.632  11.866  1.00  0.61           C  
ATOM    507  CD1 TYR A  36       9.524   3.754  11.372  1.00  0.61           C  
ATOM    508  CD2 TYR A  36      11.039   3.120  13.124  1.00  0.61           C  
ATOM    509  CE1 TYR A  36       8.459   3.378  12.170  1.00  0.61           C  
ATOM    510  CE2 TYR A  36       9.985   2.743  13.911  1.00  0.61           C  
ATOM    511  CZ  TYR A  36       8.696   2.872  13.445  1.00  0.61           C  
ATOM    512  OH  TYR A  36       7.637   2.496  14.244  1.00  0.61           O  
ATOM    513  H   TYR A  36      11.004   6.007   9.398  1.00  0.61           H  
ATOM    514  HA  TYR A  36      12.347   5.881  12.058  1.00  0.61           H  
ATOM    515 1HB  TYR A  36      11.813   3.684  10.029  1.00  0.61           H  
ATOM    516 2HB  TYR A  36      12.860   3.487  11.420  1.00  0.61           H  
ATOM    517  HD1 TYR A  36       9.347   4.151  10.366  1.00  0.61           H  
ATOM    518  HD2 TYR A  36      12.057   3.015  13.493  1.00  0.61           H  
ATOM    519  HE1 TYR A  36       7.442   3.475  11.805  1.00  0.61           H  
ATOM    520  HE2 TYR A  36      10.170   2.341  14.908  1.00  0.61           H  
ATOM    521  HH  TYR A  36       7.970   2.147  15.076  1.00  0.61           H  
ATOM    522  N   GLN A  37      14.694   5.640  11.133  1.00  0.61           N  
ATOM    523  CA  GLN A  37      16.046   5.781  10.594  1.00  0.61           C  
ATOM    524  C   GLN A  37      16.939   4.610  10.980  1.00  0.61           C  
ATOM    525  O   GLN A  37      16.951   4.181  12.137  1.00  0.61           O  
ATOM    526  CB  GLN A  37      16.680   7.067  11.114  1.00  0.61           C  
ATOM    527  CG  GLN A  37      18.058   7.357  10.577  1.00  0.61           C  
ATOM    528  CD  GLN A  37      18.638   8.660  11.128  1.00  0.61           C  
ATOM    529  OE1 GLN A  37      17.905   9.560  11.538  1.00  0.61           O  
ATOM    530  NE2 GLN A  37      19.961   8.765  11.151  1.00  0.61           N  
ATOM    531  H   GLN A  37      14.557   5.455  12.126  1.00  0.61           H  
ATOM    532  HA  GLN A  37      15.995   5.819   9.508  1.00  0.61           H  
ATOM    533 1HB  GLN A  37      16.041   7.910  10.856  1.00  0.61           H  
ATOM    534 2HB  GLN A  37      16.741   7.027  12.202  1.00  0.61           H  
ATOM    535 1HG  GLN A  37      18.730   6.545  10.848  1.00  0.61           H  
ATOM    536 2HG  GLN A  37      17.980   7.436   9.496  1.00  0.61           H  
ATOM    537 1HE2 GLN A  37      20.391   9.600  11.509  1.00  0.61           H  
ATOM    538 2HE2 GLN A  37      20.536   8.019  10.810  1.00  0.61           H  
ATOM    539  N   GLN A  38      17.688   4.084  10.013  1.00  0.64           N  
ATOM    540  CA  GLN A  38      18.603   2.988  10.286  1.00  0.64           C  
ATOM    541  C   GLN A  38      20.015   3.235   9.786  1.00  0.64           C  
ATOM    542  O   GLN A  38      20.258   3.539   8.616  1.00  0.64           O  
ATOM    543  CB  GLN A  38      18.092   1.702   9.648  1.00  0.64           C  
ATOM    544  CG  GLN A  38      18.938   0.487   9.925  1.00  0.64           C  
ATOM    545  CD  GLN A  38      18.342  -0.790   9.354  1.00  0.64           C  
ATOM    546  OE1 GLN A  38      17.612  -0.801   8.343  1.00  0.64           O  
ATOM    547  NE2 GLN A  38      18.654  -1.901  10.008  1.00  0.64           N  
ATOM    548  H   GLN A  38      17.602   4.432   9.062  1.00  0.64           H  
ATOM    549  HA  GLN A  38      18.658   2.842  11.366  1.00  0.64           H  
ATOM    550 1HB  GLN A  38      17.083   1.500   9.985  1.00  0.64           H  
ATOM    551 2HB  GLN A  38      18.064   1.836   8.570  1.00  0.64           H  
ATOM    552 1HG  GLN A  38      19.923   0.629   9.480  1.00  0.64           H  
ATOM    553 2HG  GLN A  38      19.041   0.364  11.009  1.00  0.64           H  
ATOM    554 1HE2 GLN A  38      18.310  -2.785   9.696  1.00  0.64           H  
ATOM    555 2HE2 GLN A  38      19.250  -1.846  10.844  1.00  0.64           H  
ATOM    556  N   VAL A  39      20.955   3.061  10.683  1.00  0.66           N  
ATOM    557  CA  VAL A  39      22.364   3.162  10.377  1.00  0.66           C  
ATOM    558  C   VAL A  39      22.860   1.727  10.269  1.00  0.66           C  
ATOM    559  O   VAL A  39      22.464   0.919  11.109  1.00  0.66           O  
ATOM    560  CB  VAL A  39      23.091   3.942  11.477  1.00  0.66           C  
ATOM    561  CG1 VAL A  39      24.581   3.962  11.221  1.00  0.66           C  
ATOM    562  CG2 VAL A  39      22.535   5.369  11.496  1.00  0.66           C  
ATOM    563  H   VAL A  39      20.680   2.836  11.635  1.00  0.66           H  
ATOM    564  HA  VAL A  39      22.482   3.710   9.451  1.00  0.66           H  
ATOM    565  HB  VAL A  39      22.923   3.457  12.441  1.00  0.66           H  
ATOM    566 1HG1 VAL A  39      25.077   4.519  12.013  1.00  0.66           H  
ATOM    567 2HG1 VAL A  39      24.963   2.936  11.205  1.00  0.66           H  
ATOM    568 3HG1 VAL A  39      24.779   4.442  10.266  1.00  0.66           H  
ATOM    569 1HG2 VAL A  39      23.033   5.945  12.276  1.00  0.66           H  
ATOM    570 2HG2 VAL A  39      22.716   5.843  10.525  1.00  0.66           H  
ATOM    571 3HG2 VAL A  39      21.464   5.342  11.694  1.00  0.66           H  
ATOM    572  N   PRO A  40      23.607   1.333   9.234  1.00  0.68           N  
ATOM    573  CA  PRO A  40      24.074  -0.023   9.071  1.00  0.68           C  
ATOM    574  C   PRO A  40      24.740  -0.489  10.350  1.00  0.68           C  
ATOM    575  O   PRO A  40      25.505   0.247  10.973  1.00  0.68           O  
ATOM    576  CB  PRO A  40      25.067   0.119   7.912  1.00  0.68           C  
ATOM    577  CG  PRO A  40      24.512   1.272   7.095  1.00  0.68           C  
ATOM    578  CD  PRO A  40      23.971   2.249   8.122  1.00  0.68           C  
ATOM    579  HA  PRO A  40      23.227  -0.673   8.805  1.00  0.68           H  
ATOM    580 1HB  PRO A  40      26.076   0.314   8.304  1.00  0.68           H  
ATOM    581 2HB  PRO A  40      25.119  -0.822   7.345  1.00  0.68           H  
ATOM    582 1HG  PRO A  40      25.306   1.709   6.469  1.00  0.68           H  
ATOM    583 2HG  PRO A  40      23.730   0.909   6.408  1.00  0.68           H  
ATOM    584 1HD  PRO A  40      24.739   2.968   8.423  1.00  0.68           H  
ATOM    585 2HD  PRO A  40      23.081   2.726   7.678  1.00  0.68           H  
ATOM    586  N   GLY A  41      24.428  -1.721  10.737  1.00  0.69           N  
ATOM    587  CA  GLY A  41      24.932  -2.314  11.971  1.00  0.69           C  
ATOM    588  C   GLY A  41      23.953  -2.153  13.144  1.00  0.69           C  
ATOM    589  O   GLY A  41      24.117  -2.806  14.177  1.00  0.69           O  
ATOM    590  H   GLY A  41      23.800  -2.268  10.165  1.00  0.69           H  
ATOM    591 1HA  GLY A  41      25.127  -3.373  11.805  1.00  0.69           H  
ATOM    592 2HA  GLY A  41      25.886  -1.855  12.228  1.00  0.69           H  
ATOM    593  N   THR A  42      22.915  -1.320  12.977  1.00  0.68           N  
ATOM    594  CA  THR A  42      21.931  -1.100  14.039  1.00  0.68           C  
ATOM    595  C   THR A  42      20.506  -1.413  13.558  1.00  0.68           C  
ATOM    596  O   THR A  42      20.285  -1.633  12.361  1.00  0.68           O  
ATOM    597  CB  THR A  42      21.983   0.368  14.519  1.00  0.68           C  
ATOM    598  OG1 THR A  42      21.494   1.236  13.490  1.00  0.68           O  
ATOM    599  CG2 THR A  42      23.430   0.765  14.804  1.00  0.68           C  
ATOM    600  H   THR A  42      22.827  -0.775  12.118  1.00  0.68           H  
ATOM    601  HA  THR A  42      22.158  -1.757  14.877  1.00  0.68           H  
ATOM    602  HB  THR A  42      21.378   0.486  15.417  1.00  0.68           H  
ATOM    603  HG1 THR A  42      21.955   1.015  12.660  1.00  0.68           H  
ATOM    604 1HG2 THR A  42      23.463   1.801  15.133  1.00  0.68           H  
ATOM    605 2HG2 THR A  42      23.839   0.121  15.581  1.00  0.68           H  
ATOM    606 3HG2 THR A  42      24.022   0.660  13.891  1.00  0.68           H  
ATOM    607  N   SER A  43      19.546  -1.459  14.496  1.00  0.66           N  
ATOM    608  CA  SER A  43      18.136  -1.643  14.144  1.00  0.66           C  
ATOM    609  C   SER A  43      17.543  -0.267  13.785  1.00  0.66           C  
ATOM    610  O   SER A  43      18.102   0.741  14.211  1.00  0.66           O  
ATOM    611  CB  SER A  43      17.388  -2.252  15.323  1.00  0.66           C  
ATOM    612  OG  SER A  43      17.309  -1.343  16.385  1.00  0.66           O  
ATOM    613  H   SER A  43      19.801  -1.318  15.463  1.00  0.66           H  
ATOM    614  HA  SER A  43      18.089  -2.321  13.299  1.00  0.66           H  
ATOM    615 1HB  SER A  43      16.388  -2.548  15.025  1.00  0.66           H  
ATOM    616 2HB  SER A  43      17.908  -3.149  15.652  1.00  0.66           H  
ATOM    617  HG  SER A  43      16.685  -0.657  16.093  1.00  0.66           H  
ATOM    618  N   PRO A  44      16.426  -0.173  13.037  1.00  0.64           N  
ATOM    619  CA  PRO A  44      15.703   1.064  12.778  1.00  0.64           C  
ATOM    620  C   PRO A  44      15.223   1.710  14.070  1.00  0.64           C  
ATOM    621  O   PRO A  44      14.761   1.007  14.975  1.00  0.64           O  
ATOM    622  CB  PRO A  44      14.512   0.588  11.935  1.00  0.64           C  
ATOM    623  CG  PRO A  44      14.977  -0.701  11.300  1.00  0.64           C  
ATOM    624  CD  PRO A  44      15.860  -1.351  12.347  1.00  0.64           C  
ATOM    625  HA  PRO A  44      16.347   1.751  12.218  1.00  0.64           H  
ATOM    626 1HB  PRO A  44      13.626   0.463  12.575  1.00  0.64           H  
ATOM    627 2HB  PRO A  44      14.258   1.357  11.189  1.00  0.64           H  
ATOM    628 1HG  PRO A  44      14.111  -1.323  11.029  1.00  0.64           H  
ATOM    629 2HG  PRO A  44      15.513  -0.485  10.362  1.00  0.64           H  
ATOM    630 1HD  PRO A  44      15.258  -1.959  13.033  1.00  0.64           H  
ATOM    631 2HD  PRO A  44      16.614  -1.931  11.826  1.00  0.64           H  
ATOM    632  N   LYS A  45      15.253   3.037  14.130  1.00  0.62           N  
ATOM    633  CA  LYS A  45      14.756   3.758  15.298  1.00  0.62           C  
ATOM    634  C   LYS A  45      13.725   4.796  14.887  1.00  0.62           C  
ATOM    635  O   LYS A  45      13.855   5.416  13.833  1.00  0.62           O  
ATOM    636  CB  LYS A  45      15.918   4.436  16.018  1.00  0.62           C  
ATOM    637  CG  LYS A  45      16.953   3.462  16.594  1.00  0.62           C  
ATOM    638  CD  LYS A  45      18.056   4.190  17.344  1.00  0.62           C  
ATOM    639  CE  LYS A  45      19.090   3.211  17.886  1.00  0.62           C  
ATOM    640  NZ  LYS A  45      20.173   3.909  18.637  1.00  0.62           N  
ATOM    641  H   LYS A  45      15.690   3.551  13.367  1.00  0.62           H  
ATOM    642  HA  LYS A  45      14.275   3.052  15.974  1.00  0.62           H  
ATOM    643 1HB  LYS A  45      16.437   5.095  15.319  1.00  0.62           H  
ATOM    644 2HB  LYS A  45      15.534   5.055  16.830  1.00  0.62           H  
ATOM    645 1HG  LYS A  45      16.457   2.761  17.266  1.00  0.62           H  
ATOM    646 2HG  LYS A  45      17.407   2.889  15.779  1.00  0.62           H  
ATOM    647 1HD  LYS A  45      18.551   4.889  16.668  1.00  0.62           H  
ATOM    648 2HD  LYS A  45      17.628   4.751  18.174  1.00  0.62           H  
ATOM    649 1HE  LYS A  45      18.596   2.504  18.551  1.00  0.62           H  
ATOM    650 2HE  LYS A  45      19.532   2.661  17.051  1.00  0.62           H  
ATOM    651 1HZ  LYS A  45      20.837   3.230  18.980  1.00  0.62           H  
ATOM    652 2HZ  LYS A  45      20.644   4.560  18.024  1.00  0.62           H  
ATOM    653 3HZ  LYS A  45      19.773   4.411  19.416  1.00  0.62           H  
ATOM    654  N   THR A  46      12.695   4.995  15.708  1.00  0.62           N  
ATOM    655  CA  THR A  46      11.698   6.012  15.373  1.00  0.62           C  
ATOM    656  C   THR A  46      12.331   7.396  15.370  1.00  0.62           C  
ATOM    657  O   THR A  46      13.029   7.767  16.313  1.00  0.62           O  
ATOM    658  CB  THR A  46      10.501   6.001  16.343  1.00  0.62           C  
ATOM    659  OG1 THR A  46       9.874   4.718  16.331  1.00  0.62           O  
ATOM    660  CG2 THR A  46       9.465   7.071  15.916  1.00  0.62           C  
ATOM    661  H   THR A  46      12.609   4.459  16.559  1.00  0.62           H  
ATOM    662  HA  THR A  46      11.317   5.819  14.370  1.00  0.62           H  
ATOM    663  HB  THR A  46      10.850   6.215  17.353  1.00  0.62           H  
ATOM    664  HG1 THR A  46       9.352   4.636  15.526  1.00  0.62           H  
ATOM    665 1HG2 THR A  46       8.620   7.054  16.603  1.00  0.62           H  
ATOM    666 2HG2 THR A  46       9.918   8.060  15.938  1.00  0.62           H  
ATOM    667 3HG2 THR A  46       9.114   6.856  14.903  1.00  0.62           H  
ATOM    668  N   LEU A  47      12.079   8.145  14.309  1.00  0.63           N  
ATOM    669  CA  LEU A  47      12.581   9.499  14.155  1.00  0.63           C  
ATOM    670  C   LEU A  47      11.454  10.485  14.460  1.00  0.63           C  
ATOM    671  O   LEU A  47      11.612  11.417  15.248  1.00  0.63           O  
ATOM    672  CB  LEU A  47      13.027   9.665  12.716  1.00  0.63           C  
ATOM    673  CG  LEU A  47      13.742  10.877  12.298  1.00  0.63           C  
ATOM    674  CD1 LEU A  47      15.077  10.925  13.013  1.00  0.63           C  
ATOM    675  CD2 LEU A  47      13.883  10.793  10.802  1.00  0.63           C  
ATOM    676  H   LEU A  47      11.515   7.752  13.568  1.00  0.63           H  
ATOM    677  HA  LEU A  47      13.413   9.653  14.831  1.00  0.63           H  
ATOM    678 1HB  LEU A  47      13.673   8.818  12.471  1.00  0.63           H  
ATOM    679 2HB  LEU A  47      12.148   9.592  12.080  1.00  0.63           H  
ATOM    680  HG  LEU A  47      13.194  11.766  12.571  1.00  0.63           H  
ATOM    681 1HD1 LEU A  47      15.631  11.801  12.717  1.00  0.63           H  
ATOM    682 2HD1 LEU A  47      14.909  10.949  14.079  1.00  0.63           H  
ATOM    683 3HD1 LEU A  47      15.652  10.035  12.762  1.00  0.63           H  
ATOM    684 1HD2 LEU A  47      14.409  11.633  10.419  1.00  0.63           H  
ATOM    685 2HD2 LEU A  47      14.429   9.887  10.560  1.00  0.63           H  
ATOM    686 3HD2 LEU A  47      12.892  10.751  10.349  1.00  0.63           H  
ATOM    687  N   ILE A  48      10.331  10.299  13.762  1.00  0.66           N  
ATOM    688  CA  ILE A  48       9.146  11.144  13.923  1.00  0.66           C  
ATOM    689  C   ILE A  48       7.875  10.307  13.948  1.00  0.66           C  
ATOM    690  O   ILE A  48       7.687   9.427  13.100  1.00  0.66           O  
ATOM    691  CB  ILE A  48       8.996  12.209  12.813  1.00  0.66           C  
ATOM    692  CG1 ILE A  48      10.214  13.105  12.726  1.00  0.66           C  
ATOM    693  CG2 ILE A  48       7.728  13.086  13.050  1.00  0.66           C  
ATOM    694  CD1 ILE A  48      10.155  14.026  11.577  1.00  0.66           C  
ATOM    695  H   ILE A  48      10.293   9.498  13.130  1.00  0.66           H  
ATOM    696  HA  ILE A  48       9.216  11.664  14.881  1.00  0.66           H  
ATOM    697  HB  ILE A  48       8.897  11.708  11.850  1.00  0.66           H  
ATOM    698 1HG1 ILE A  48      10.303  13.681  13.624  1.00  0.66           H  
ATOM    699 2HG1 ILE A  48      11.089  12.506  12.606  1.00  0.66           H  
ATOM    700 1HG2 ILE A  48       7.632  13.817  12.252  1.00  0.66           H  
ATOM    701 2HG2 ILE A  48       6.838  12.470  13.057  1.00  0.66           H  
ATOM    702 3HG2 ILE A  48       7.814  13.605  14.005  1.00  0.66           H  
ATOM    703 1HD1 ILE A  48      11.040  14.633  11.546  1.00  0.66           H  
ATOM    704 2HD1 ILE A  48      10.075  13.458  10.668  1.00  0.66           H  
ATOM    705 3HD1 ILE A  48       9.282  14.664  11.680  1.00  0.66           H  
ATOM    706  N   TYR A  49       6.983  10.577  14.883  1.00  0.70           N  
ATOM    707  CA  TYR A  49       5.688   9.925  14.878  1.00  0.70           C  
ATOM    708  C   TYR A  49       4.655  10.957  14.425  1.00  0.70           C  
ATOM    709  O   TYR A  49       4.687  12.120  14.850  1.00  0.70           O  
ATOM    710  CB  TYR A  49       5.352   9.324  16.232  1.00  0.70           C  
ATOM    711  CG  TYR A  49       4.000   8.627  16.261  1.00  0.70           C  
ATOM    712  CD1 TYR A  49       3.879   7.366  15.692  1.00  0.70           C  
ATOM    713  CD2 TYR A  49       2.895   9.225  16.858  1.00  0.70           C  
ATOM    714  CE1 TYR A  49       2.671   6.702  15.722  1.00  0.70           C  
ATOM    715  CE2 TYR A  49       1.681   8.554  16.888  1.00  0.70           C  
ATOM    716  CZ  TYR A  49       1.574   7.294  16.325  1.00  0.70           C  
ATOM    717  OH  TYR A  49       0.380   6.612  16.368  1.00  0.70           O  
ATOM    718  H   TYR A  49       7.181  11.274  15.596  1.00  0.70           H  
ATOM    719  HA  TYR A  49       5.690   9.122  14.142  1.00  0.70           H  
ATOM    720 1HB  TYR A  49       6.119   8.600  16.511  1.00  0.70           H  
ATOM    721 2HB  TYR A  49       5.351  10.110  16.988  1.00  0.70           H  
ATOM    722  HD1 TYR A  49       4.745   6.897  15.224  1.00  0.70           H  
ATOM    723  HD2 TYR A  49       2.987  10.216  17.306  1.00  0.70           H  
ATOM    724  HE1 TYR A  49       2.584   5.711  15.278  1.00  0.70           H  
ATOM    725  HE2 TYR A  49       0.813   9.014  17.360  1.00  0.70           H  
ATOM    726  HH  TYR A  49      -0.282   7.158  16.802  1.00  0.70           H  
ATOM    727  N   SER A  50       3.755  10.550  13.543  1.00  0.74           N  
ATOM    728  CA  SER A  50       2.756  11.442  12.985  1.00  0.74           C  
ATOM    729  C   SER A  50       3.454  12.576  12.232  1.00  0.74           C  
ATOM    730  O   SER A  50       4.557  12.396  11.714  1.00  0.74           O  
ATOM    731  CB  SER A  50       1.837  11.975  14.095  1.00  0.74           C  
ATOM    732  OG  SER A  50       0.780  12.702  13.546  1.00  0.74           O  
ATOM    733  H   SER A  50       3.782   9.603  13.179  1.00  0.74           H  
ATOM    734  HA  SER A  50       2.145  10.883  12.277  1.00  0.74           H  
ATOM    735 1HB  SER A  50       1.454  11.148  14.682  1.00  0.74           H  
ATOM    736 2HB  SER A  50       2.383  12.621  14.770  1.00  0.74           H  
ATOM    737  HG  SER A  50       0.262  13.021  14.296  1.00  0.74           H  
ATOM    738  N   SER A  51       2.821  13.737  12.146  1.00  0.76           N  
ATOM    739  CA  SER A  51       3.427  14.814  11.374  1.00  0.76           C  
ATOM    740  C   SER A  51       4.480  15.622  12.144  1.00  0.76           C  
ATOM    741  O   SER A  51       5.306  16.295  11.534  1.00  0.76           O  
ATOM    742  CB  SER A  51       2.344  15.730  10.837  1.00  0.76           C  
ATOM    743  OG  SER A  51       1.680  16.401  11.872  1.00  0.76           O  
ATOM    744  H   SER A  51       1.914  13.824  12.586  1.00  0.76           H  
ATOM    745  HA  SER A  51       3.928  14.365  10.515  1.00  0.76           H  
ATOM    746 1HB  SER A  51       2.801  16.459  10.166  1.00  0.76           H  
ATOM    747 2HB  SER A  51       1.629  15.152  10.252  1.00  0.76           H  
ATOM    748  HG  SER A  51       2.374  16.819  12.407  1.00  0.76           H  
ATOM    749  N   ASP A  52       4.457  15.585  13.474  1.00  0.77           N  
ATOM    750  CA  ASP A  52       5.432  16.393  14.198  1.00  0.77           C  
ATOM    751  C   ASP A  52       5.848  15.925  15.600  1.00  0.77           C  
ATOM    752  O   ASP A  52       6.410  16.723  16.357  1.00  0.77           O  
ATOM    753  CB  ASP A  52       4.960  17.862  14.246  1.00  0.77           C  
ATOM    754  CG  ASP A  52       3.604  18.103  14.960  1.00  0.77           C  
ATOM    755  OD1 ASP A  52       3.032  17.171  15.470  1.00  0.77           O  
ATOM    756  OD2 ASP A  52       3.162  19.230  14.967  1.00  0.77           O  
ATOM    757  H   ASP A  52       3.781  15.014  13.957  1.00  0.77           H  
ATOM    758  HA  ASP A  52       6.344  16.386  13.601  1.00  0.77           H  
ATOM    759 1HB  ASP A  52       5.716  18.457  14.758  1.00  0.77           H  
ATOM    760 2HB  ASP A  52       4.888  18.252  13.229  1.00  0.77           H  
ATOM    761  N   SER A  53       5.589  14.673  15.987  1.00  0.77           N  
ATOM    762  CA  SER A  53       5.950  14.288  17.344  1.00  0.77           C  
ATOM    763  C   SER A  53       7.299  13.590  17.410  1.00  0.77           C  
ATOM    764  O   SER A  53       7.460  12.452  16.964  1.00  0.77           O  
ATOM    765  CB  SER A  53       4.882  13.400  17.936  1.00  0.77           C  
ATOM    766  OG  SER A  53       5.245  12.974  19.221  1.00  0.77           O  
ATOM    767  H   SER A  53       5.160  13.978  15.381  1.00  0.77           H  
ATOM    768  HA  SER A  53       6.008  15.190  17.953  1.00  0.77           H  
ATOM    769 1HB  SER A  53       3.937  13.941  17.979  1.00  0.77           H  
ATOM    770 2HB  SER A  53       4.734  12.538  17.300  1.00  0.77           H  
ATOM    771  HG  SER A  53       6.145  12.639  19.141  1.00  0.77           H  
ATOM    772  N   ARG A  54       8.291  14.276  17.946  1.00  0.76           N  
ATOM    773  CA  ARG A  54       9.618  13.686  18.006  1.00  0.76           C  
ATOM    774  C   ARG A  54       9.948  13.081  19.370  1.00  0.76           C  
ATOM    775  O   ARG A  54       9.502  13.607  20.390  1.00  0.76           O  
ATOM    776  CB  ARG A  54      10.676  14.710  17.646  1.00  0.76           C  
ATOM    777  CG  ARG A  54      10.753  15.018  16.199  1.00  0.76           C  
ATOM    778  CD  ARG A  54      11.819  16.002  15.851  1.00  0.76           C  
ATOM    779  NE  ARG A  54      11.482  17.370  16.208  1.00  0.76           N  
ATOM    780  CZ  ARG A  54      12.048  18.116  17.189  1.00  0.76           C  
ATOM    781  NH1 ARG A  54      13.016  17.672  17.962  1.00  0.76           N  
ATOM    782  NH2 ARG A  54      11.651  19.358  17.364  1.00  0.76           N  
ATOM    783  H   ARG A  54       8.124  15.212  18.298  1.00  0.76           H  
ATOM    784  HA  ARG A  54       9.662  12.942  17.223  1.00  0.76           H  
ATOM    785 1HB  ARG A  54      10.473  15.641  18.170  1.00  0.76           H  
ATOM    786 2HB  ARG A  54      11.650  14.361  17.978  1.00  0.76           H  
ATOM    787 1HG  ARG A  54      11.002  14.088  15.698  1.00  0.76           H  
ATOM    788 2HG  ARG A  54       9.792  15.387  15.836  1.00  0.76           H  
ATOM    789 1HD  ARG A  54      12.730  15.739  16.383  1.00  0.76           H  
ATOM    790 2HD  ARG A  54      12.009  15.961  14.786  1.00  0.76           H  
ATOM    791  HE  ARG A  54      10.767  17.816  15.650  1.00  0.76           H  
ATOM    792 1HH1 ARG A  54      13.411  16.734  17.864  1.00  0.76           H  
ATOM    793 2HH1 ARG A  54      13.410  18.287  18.669  1.00  0.76           H  
ATOM    794 1HH2 ARG A  54      10.931  19.753  16.781  1.00  0.76           H  
ATOM    795 2HH2 ARG A  54      12.157  19.936  18.047  1.00  0.76           H  
ATOM    796  N   PRO A  55      10.687  11.959  19.420  1.00  0.74           N  
ATOM    797  CA  PRO A  55      11.320  11.414  20.597  1.00  0.74           C  
ATOM    798  C   PRO A  55      12.305  12.458  21.089  1.00  0.74           C  
ATOM    799  O   PRO A  55      12.864  13.211  20.287  1.00  0.74           O  
ATOM    800  CB  PRO A  55      12.004  10.142  20.085  1.00  0.74           C  
ATOM    801  CG  PRO A  55      11.242   9.774  18.842  1.00  0.74           C  
ATOM    802  CD  PRO A  55      10.819  11.094  18.238  1.00  0.74           C  
ATOM    803  HA  PRO A  55      10.559  11.193  21.361  1.00  0.74           H  
ATOM    804 1HB  PRO A  55      13.064  10.339  19.887  1.00  0.74           H  
ATOM    805 2HB  PRO A  55      11.963   9.358  20.854  1.00  0.74           H  
ATOM    806 1HG  PRO A  55      11.886   9.192  18.158  1.00  0.74           H  
ATOM    807 2HG  PRO A  55      10.387   9.130  19.090  1.00  0.74           H  
ATOM    808 1HD  PRO A  55      11.589  11.484  17.590  1.00  0.74           H  
ATOM    809 2HD  PRO A  55       9.859  10.921  17.726  1.00  0.74           H  
ATOM    810  N   SER A  56      12.584  12.465  22.381  1.00  0.72           N  
ATOM    811  CA  SER A  56      13.519  13.432  22.954  1.00  0.72           C  
ATOM    812  C   SER A  56      14.946  13.336  22.386  1.00  0.72           C  
ATOM    813  O   SER A  56      15.732  14.274  22.511  1.00  0.72           O  
ATOM    814  CB  SER A  56      13.556  13.248  24.455  1.00  0.72           C  
ATOM    815  OG  SER A  56      14.111  12.008  24.791  1.00  0.72           O  
ATOM    816  H   SER A  56      12.111  11.817  22.995  1.00  0.72           H  
ATOM    817  HA  SER A  56      13.140  14.432  22.737  1.00  0.72           H  
ATOM    818 1HB  SER A  56      14.144  14.047  24.905  1.00  0.72           H  
ATOM    819 2HB  SER A  56      12.546  13.319  24.855  1.00  0.72           H  
ATOM    820  HG  SER A  56      15.015  12.028  24.463  1.00  0.72           H  
ATOM    821  N   GLY A  57      15.282  12.202  21.770  1.00  0.70           N  
ATOM    822  CA  GLY A  57      16.600  11.996  21.181  1.00  0.70           C  
ATOM    823  C   GLY A  57      16.727  12.472  19.720  1.00  0.70           C  
ATOM    824  O   GLY A  57      17.790  12.309  19.117  1.00  0.70           O  
ATOM    825  H   GLY A  57      14.591  11.471  21.704  1.00  0.70           H  
ATOM    826 1HA  GLY A  57      17.344  12.510  21.790  1.00  0.70           H  
ATOM    827 2HA  GLY A  57      16.843  10.936  21.229  1.00  0.70           H  
ATOM    828  N   VAL A  58      15.662  13.038  19.141  1.00  0.67           N  
ATOM    829  CA  VAL A  58      15.710  13.473  17.743  1.00  0.67           C  
ATOM    830  C   VAL A  58      15.767  15.004  17.614  1.00  0.67           C  
ATOM    831  O   VAL A  58      14.847  15.680  18.076  1.00  0.67           O  
ATOM    832  CB  VAL A  58      14.507  12.960  16.972  1.00  0.67           C  
ATOM    833  CG1 VAL A  58      14.558  13.455  15.504  1.00  0.67           C  
ATOM    834  CG2 VAL A  58      14.504  11.460  17.065  1.00  0.67           C  
ATOM    835  H   VAL A  58      14.795  13.158  19.669  1.00  0.67           H  
ATOM    836  HA  VAL A  58      16.555  12.983  17.289  1.00  0.67           H  
ATOM    837  HB  VAL A  58      13.602  13.345  17.421  1.00  0.67           H  
ATOM    838 1HG1 VAL A  58      13.684  13.087  14.961  1.00  0.67           H  
ATOM    839 2HG1 VAL A  58      14.564  14.542  15.481  1.00  0.67           H  
ATOM    840 3HG1 VAL A  58      15.461  13.088  15.028  1.00  0.67           H  
ATOM    841 1HG2 VAL A  58      13.657  11.069  16.550  1.00  0.67           H  
ATOM    842 2HG2 VAL A  58      15.414  11.064  16.620  1.00  0.67           H  
ATOM    843 3HG2 VAL A  58      14.453  11.166  18.107  1.00  0.67           H  
ATOM    844  N   PRO A  59      16.804  15.569  16.959  1.00  0.65           N  
ATOM    845  CA  PRO A  59      17.063  16.992  16.751  1.00  0.65           C  
ATOM    846  C   PRO A  59      15.960  17.776  16.045  1.00  0.65           C  
ATOM    847  O   PRO A  59      15.221  17.245  15.213  1.00  0.65           O  
ATOM    848  CB  PRO A  59      18.318  16.971  15.868  1.00  0.65           C  
ATOM    849  CG  PRO A  59      19.003  15.685  16.186  1.00  0.65           C  
ATOM    850  CD  PRO A  59      17.911  14.706  16.456  1.00  0.65           C  
ATOM    851  HA  PRO A  59      17.286  17.452  17.726  1.00  0.65           H  
ATOM    852 1HB  PRO A  59      18.017  17.011  14.839  1.00  0.65           H  
ATOM    853 2HB  PRO A  59      18.937  17.856  16.066  1.00  0.65           H  
ATOM    854 1HG  PRO A  59      19.642  15.371  15.348  1.00  0.65           H  
ATOM    855 2HG  PRO A  59      19.668  15.815  17.053  1.00  0.65           H  
ATOM    856 1HD  PRO A  59      17.623  14.157  15.550  1.00  0.65           H  
ATOM    857 2HD  PRO A  59      18.315  14.056  17.250  1.00  0.65           H  
ATOM    858  N   ASP A  60      15.915  19.081  16.350  1.00  0.62           N  
ATOM    859  CA  ASP A  60      14.958  20.043  15.785  1.00  0.62           C  
ATOM    860  C   ASP A  60      15.006  20.143  14.262  1.00  0.62           C  
ATOM    861  O   ASP A  60      14.049  20.594  13.639  1.00  0.62           O  
ATOM    862  CB  ASP A  60      15.183  21.439  16.380  1.00  0.62           C  
ATOM    863  CG  ASP A  60      14.708  21.637  17.866  1.00  0.62           C  
ATOM    864  OD1 ASP A  60      13.959  20.821  18.398  1.00  0.62           O  
ATOM    865  OD2 ASP A  60      15.116  22.615  18.445  1.00  0.62           O  
ATOM    866  H   ASP A  60      16.569  19.428  17.038  1.00  0.62           H  
ATOM    867  HA  ASP A  60      13.964  19.723  16.049  1.00  0.62           H  
ATOM    868 1HB  ASP A  60      16.245  21.678  16.329  1.00  0.62           H  
ATOM    869 2HB  ASP A  60      14.665  22.172  15.760  1.00  0.62           H  
ATOM    870  N   ARG A  61      16.124  19.752  13.653  1.00  0.61           N  
ATOM    871  CA  ARG A  61      16.232  19.790  12.198  1.00  0.61           C  
ATOM    872  C   ARG A  61      15.296  18.807  11.492  1.00  0.61           C  
ATOM    873  O   ARG A  61      15.128  18.890  10.275  1.00  0.61           O  
ATOM    874  CB  ARG A  61      17.659  19.582  11.712  1.00  0.61           C  
ATOM    875  CG  ARG A  61      18.313  18.271  11.952  1.00  0.61           C  
ATOM    876  CD  ARG A  61      19.732  18.299  11.447  1.00  0.61           C  
ATOM    877  NE  ARG A  61      20.430  17.054  11.691  1.00  0.61           N  
ATOM    878  CZ  ARG A  61      21.057  16.747  12.850  1.00  0.61           C  
ATOM    879  NH1 ARG A  61      21.078  17.608  13.850  1.00  0.61           N  
ATOM    880  NH2 ARG A  61      21.655  15.583  12.972  1.00  0.61           N  
ATOM    881  H   ARG A  61      16.890  19.399  14.202  1.00  0.61           H  
ATOM    882  HA  ARG A  61      15.948  20.794  11.878  1.00  0.61           H  
ATOM    883 1HB  ARG A  61      17.644  19.655  10.645  1.00  0.61           H  
ATOM    884 2HB  ARG A  61      18.308  20.372  12.088  1.00  0.61           H  
ATOM    885 1HG  ARG A  61      18.330  18.076  12.997  1.00  0.61           H  
ATOM    886 2HG  ARG A  61      17.771  17.485  11.433  1.00  0.61           H  
ATOM    887 1HD  ARG A  61      19.721  18.467  10.369  1.00  0.61           H  
ATOM    888 2HD  ARG A  61      20.288  19.103  11.925  1.00  0.61           H  
ATOM    889  HE  ARG A  61      20.491  16.366  10.918  1.00  0.61           H  
ATOM    890 1HH1 ARG A  61      20.626  18.506  13.751  1.00  0.61           H  
ATOM    891 2HH1 ARG A  61      21.553  17.368  14.710  1.00  0.61           H  
ATOM    892 1HH2 ARG A  61      21.612  14.918  12.184  1.00  0.61           H  
ATOM    893 2HH2 ARG A  61      22.164  15.326  13.825  1.00  0.61           H  
ATOM    894  N   PHE A  62      14.719  17.845  12.220  1.00  0.61           N  
ATOM    895  CA  PHE A  62      13.827  16.879  11.588  1.00  0.61           C  
ATOM    896  C   PHE A  62      12.352  17.280  11.740  1.00  0.61           C  
ATOM    897  O   PHE A  62      11.869  17.521  12.848  1.00  0.61           O  
ATOM    898  CB  PHE A  62      14.034  15.505  12.211  1.00  0.61           C  
ATOM    899  CG  PHE A  62      15.369  14.903  11.954  1.00  0.61           C  
ATOM    900  CD1 PHE A  62      16.448  15.186  12.766  1.00  0.61           C  
ATOM    901  CD2 PHE A  62      15.548  14.055  10.914  1.00  0.61           C  
ATOM    902  CE1 PHE A  62      17.679  14.621  12.523  1.00  0.61           C  
ATOM    903  CE2 PHE A  62      16.779  13.477  10.663  1.00  0.61           C  
ATOM    904  CZ  PHE A  62      17.844  13.763  11.468  1.00  0.61           C  
ATOM    905  H   PHE A  62      14.880  17.788  13.228  1.00  0.61           H  
ATOM    906  HA  PHE A  62      14.060  16.825  10.524  1.00  0.61           H  
ATOM    907 1HB  PHE A  62      13.905  15.583  13.289  1.00  0.61           H  
ATOM    908 2HB  PHE A  62      13.285  14.819  11.840  1.00  0.61           H  
ATOM    909  HD1 PHE A  62      16.315  15.860  13.601  1.00  0.61           H  
ATOM    910  HD2 PHE A  62      14.699  13.836  10.273  1.00  0.61           H  
ATOM    911  HE1 PHE A  62      18.525  14.852  13.165  1.00  0.61           H  
ATOM    912  HE2 PHE A  62      16.908  12.795   9.828  1.00  0.61           H  
ATOM    913  HZ  PHE A  62      18.823  13.310  11.268  1.00  0.61           H  
ATOM    914  N   SER A  63      11.620  17.277  10.626  1.00  0.63           N  
ATOM    915  CA  SER A  63      10.197  17.622  10.627  1.00  0.63           C  
ATOM    916  C   SER A  63       9.437  16.791   9.603  1.00  0.63           C  
ATOM    917  O   SER A  63      10.049  16.160   8.745  1.00  0.63           O  
ATOM    918  CB  SER A  63      10.028  19.099  10.325  1.00  0.63           C  
ATOM    919  OG  SER A  63      10.445  19.405   9.023  1.00  0.63           O  
ATOM    920  H   SER A  63      12.088  17.096   9.738  1.00  0.63           H  
ATOM    921  HA  SER A  63       9.784  17.409  11.614  1.00  0.63           H  
ATOM    922 1HB  SER A  63       8.983  19.380  10.451  1.00  0.63           H  
ATOM    923 2HB  SER A  63      10.613  19.679  11.040  1.00  0.63           H  
ATOM    924  HG  SER A  63      11.344  19.055   8.942  1.00  0.63           H  
ATOM    925  N   ALA A  64       8.110  16.799   9.664  1.00  0.65           N  
ATOM    926  CA  ALA A  64       7.334  16.014   8.710  1.00  0.65           C  
ATOM    927  C   ALA A  64       6.010  16.687   8.379  1.00  0.65           C  
ATOM    928  O   ALA A  64       5.581  17.639   9.035  1.00  0.65           O  
ATOM    929  CB  ALA A  64       7.083  14.598   9.245  1.00  0.65           C  
ATOM    930  H   ALA A  64       7.626  17.325  10.381  1.00  0.65           H  
ATOM    931  HA  ALA A  64       7.905  15.946   7.786  1.00  0.65           H  
ATOM    932 1HB  ALA A  64       6.528  14.023   8.507  1.00  0.65           H  
ATOM    933 2HB  ALA A  64       8.034  14.109   9.432  1.00  0.65           H  
ATOM    934 3HB  ALA A  64       6.516  14.637  10.159  1.00  0.65           H  
ATOM    935  N   SER A  65       5.390  16.213   7.311  1.00  0.68           N  
ATOM    936  CA  SER A  65       4.090  16.733   6.902  1.00  0.68           C  
ATOM    937  C   SER A  65       3.267  15.654   6.211  1.00  0.68           C  
ATOM    938  O   SER A  65       3.800  14.634   5.766  1.00  0.68           O  
ATOM    939  CB  SER A  65       4.266  17.922   5.969  1.00  0.68           C  
ATOM    940  OG  SER A  65       4.824  17.521   4.730  1.00  0.68           O  
ATOM    941  H   SER A  65       5.849  15.464   6.793  1.00  0.68           H  
ATOM    942  HA  SER A  65       3.551  17.060   7.791  1.00  0.68           H  
ATOM    943 1HB  SER A  65       3.297  18.391   5.798  1.00  0.68           H  
ATOM    944 2HB  SER A  65       4.910  18.664   6.440  1.00  0.68           H  
ATOM    945  HG  SER A  65       5.743  17.251   4.907  1.00  0.68           H  
ATOM    946  N   ARG A  66       1.956  15.867   6.115  1.00  0.71           N  
ATOM    947  CA  ARG A  66       1.114  14.904   5.409  1.00  0.71           C  
ATOM    948  C   ARG A  66      -0.052  15.566   4.684  1.00  0.71           C  
ATOM    949  O   ARG A  66      -0.745  16.415   5.251  1.00  0.71           O  
ATOM    950  CB  ARG A  66       0.603  13.852   6.377  1.00  0.71           C  
ATOM    951  CG  ARG A  66      -0.170  12.719   5.746  1.00  0.71           C  
ATOM    952  CD  ARG A  66      -0.526  11.672   6.745  1.00  0.71           C  
ATOM    953  NE  ARG A  66      -1.632  12.050   7.582  1.00  0.71           N  
ATOM    954  CZ  ARG A  66      -1.525  12.405   8.891  1.00  0.71           C  
ATOM    955  NH1 ARG A  66      -0.343  12.449   9.469  1.00  0.71           N  
ATOM    956  NH2 ARG A  66      -2.591  12.710   9.617  1.00  0.71           N  
ATOM    957  H   ARG A  66       1.545  16.702   6.507  1.00  0.71           H  
ATOM    958  HA  ARG A  66       1.721  14.405   4.660  1.00  0.71           H  
ATOM    959 1HB  ARG A  66       1.445  13.411   6.909  1.00  0.71           H  
ATOM    960 2HB  ARG A  66      -0.046  14.321   7.115  1.00  0.71           H  
ATOM    961 1HG  ARG A  66      -1.099  13.094   5.309  1.00  0.71           H  
ATOM    962 2HG  ARG A  66       0.441  12.274   4.964  1.00  0.71           H  
ATOM    963 1HD  ARG A  66      -0.810  10.758   6.229  1.00  0.71           H  
ATOM    964 2HD  ARG A  66       0.330  11.481   7.383  1.00  0.71           H  
ATOM    965  HE  ARG A  66      -2.558  12.014   7.132  1.00  0.71           H  
ATOM    966 1HH1 ARG A  66       0.491  12.235   8.947  1.00  0.71           H  
ATOM    967 2HH1 ARG A  66      -0.288  12.711  10.441  1.00  0.71           H  
ATOM    968 1HH2 ARG A  66      -3.536  12.664   9.227  1.00  0.71           H  
ATOM    969 2HH2 ARG A  66      -2.484  12.960  10.584  1.00  0.71           H  
ATOM    970  N   SER A  67      -0.268  15.171   3.430  1.00  0.71           N  
ATOM    971  CA  SER A  67      -1.385  15.679   2.647  1.00  0.71           C  
ATOM    972  C   SER A  67      -1.892  14.650   1.635  1.00  0.71           C  
ATOM    973  O   SER A  67      -1.183  14.278   0.695  1.00  0.71           O  
ATOM    974  CB  SER A  67      -0.951  16.939   1.916  1.00  0.71           C  
ATOM    975  OG  SER A  67      -1.983  17.446   1.116  1.00  0.71           O  
ATOM    976  H   SER A  67       0.357  14.484   3.011  1.00  0.71           H  
ATOM    977  HA  SER A  67      -2.200  15.920   3.328  1.00  0.71           H  
ATOM    978 1HB  SER A  67      -0.652  17.692   2.646  1.00  0.71           H  
ATOM    979 2HB  SER A  67      -0.081  16.719   1.298  1.00  0.71           H  
ATOM    980  HG  SER A  67      -2.745  17.531   1.693  1.00  0.71           H  
ATOM    981  N   GLY A  68      -3.138  14.216   1.793  1.00  0.71           N  
ATOM    982  CA  GLY A  68      -3.709  13.253   0.866  1.00  0.71           C  
ATOM    983  C   GLY A  68      -2.910  11.961   0.834  1.00  0.71           C  
ATOM    984  O   GLY A  68      -2.764  11.270   1.836  1.00  0.71           O  
ATOM    985  H   GLY A  68      -3.689  14.549   2.571  1.00  0.71           H  
ATOM    986 1HA  GLY A  68      -4.737  13.039   1.160  1.00  0.71           H  
ATOM    987 2HA  GLY A  68      -3.747  13.690  -0.132  1.00  0.71           H  
ATOM    988  N   SER A  69      -2.434  11.614  -0.347  1.00  0.68           N  
ATOM    989  CA  SER A  69      -1.660  10.400  -0.560  1.00  0.68           C  
ATOM    990  C   SER A  69      -0.177  10.523  -0.190  1.00  0.68           C  
ATOM    991  O   SER A  69       0.546   9.521  -0.223  1.00  0.68           O  
ATOM    992  CB  SER A  69      -1.761  10.001  -2.007  1.00  0.68           C  
ATOM    993  OG  SER A  69      -1.153  10.962  -2.833  1.00  0.68           O  
ATOM    994  H   SER A  69      -2.592  12.232  -1.131  1.00  0.68           H  
ATOM    995  HA  SER A  69      -2.097   9.608   0.048  1.00  0.68           H  
ATOM    996 1HB  SER A  69      -1.265   9.064  -2.146  1.00  0.68           H  
ATOM    997 2HB  SER A  69      -2.803   9.869  -2.289  1.00  0.68           H  
ATOM    998  HG  SER A  69      -0.273  11.114  -2.457  1.00  0.68           H  
ATOM    999  N   THR A  70       0.295  11.738   0.123  1.00  0.65           N  
ATOM   1000  CA  THR A  70       1.729  11.918   0.343  1.00  0.65           C  
ATOM   1001  C   THR A  70       2.162  12.362   1.745  1.00  0.65           C  
ATOM   1002  O   THR A  70       1.624  13.302   2.341  1.00  0.65           O  
ATOM   1003  CB  THR A  70       2.283  12.950  -0.659  1.00  0.65           C  
ATOM   1004  OG1 THR A  70       2.032  12.498  -1.999  1.00  0.65           O  
ATOM   1005  CG2 THR A  70       3.812  13.107  -0.480  1.00  0.65           C  
ATOM   1006  H   THR A  70      -0.331  12.545   0.193  1.00  0.65           H  
ATOM   1007  HA  THR A  70       2.218  10.967   0.147  1.00  0.65           H  
ATOM   1008  HB  THR A  70       1.793  13.914  -0.507  1.00  0.65           H  
ATOM   1009  HG1 THR A  70       2.569  13.007  -2.610  1.00  0.65           H  
ATOM   1010 1HG2 THR A  70       4.189  13.825  -1.204  1.00  0.65           H  
ATOM   1011 2HG2 THR A  70       4.036  13.465   0.516  1.00  0.65           H  
ATOM   1012 3HG2 THR A  70       4.301  12.145  -0.634  1.00  0.65           H  
ATOM   1013  N   ALA A  71       3.184  11.691   2.259  1.00  0.62           N  
ATOM   1014  CA  ALA A  71       3.807  12.064   3.512  1.00  0.62           C  
ATOM   1015  C   ALA A  71       5.231  12.497   3.218  1.00  0.62           C  
ATOM   1016  O   ALA A  71       5.880  11.958   2.312  1.00  0.62           O  
ATOM   1017  CB  ALA A  71       3.788  10.919   4.501  1.00  0.62           C  
ATOM   1018  H   ALA A  71       3.560  10.905   1.739  1.00  0.62           H  
ATOM   1019  HA  ALA A  71       3.278  12.912   3.933  1.00  0.62           H  
ATOM   1020 1HB  ALA A  71       4.269  11.245   5.421  1.00  0.62           H  
ATOM   1021 2HB  ALA A  71       2.761  10.635   4.706  1.00  0.62           H  
ATOM   1022 3HB  ALA A  71       4.318  10.069   4.097  1.00  0.62           H  
ATOM   1023  N   THR A  72       5.731  13.469   3.965  1.00  0.59           N  
ATOM   1024  CA  THR A  72       7.108  13.870   3.739  1.00  0.59           C  
ATOM   1025  C   THR A  72       7.906  13.948   5.023  1.00  0.59           C  
ATOM   1026  O   THR A  72       7.368  14.245   6.094  1.00  0.59           O  
ATOM   1027  CB  THR A  72       7.199  15.252   3.039  1.00  0.59           C  
ATOM   1028  OG1 THR A  72       6.672  16.278   3.913  1.00  0.59           O  
ATOM   1029  CG2 THR A  72       6.428  15.267   1.726  1.00  0.59           C  
ATOM   1030  H   THR A  72       5.153  13.912   4.679  1.00  0.59           H  
ATOM   1031  HA  THR A  72       7.593  13.131   3.103  1.00  0.59           H  
ATOM   1032  HB  THR A  72       8.246  15.464   2.843  1.00  0.59           H  
ATOM   1033  HG1 THR A  72       5.703  16.344   3.819  1.00  0.59           H  
ATOM   1034 1HG2 THR A  72       6.529  16.245   1.259  1.00  0.59           H  
ATOM   1035 2HG2 THR A  72       6.832  14.503   1.062  1.00  0.59           H  
ATOM   1036 3HG2 THR A  72       5.377  15.067   1.915  1.00  0.59           H  
ATOM   1037  N   LEU A  73       9.211  13.774   4.864  1.00  0.58           N  
ATOM   1038  CA  LEU A  73      10.216  13.977   5.894  1.00  0.58           C  
ATOM   1039  C   LEU A  73      11.221  15.000   5.415  1.00  0.58           C  
ATOM   1040  O   LEU A  73      11.808  14.851   4.341  1.00  0.58           O  
ATOM   1041  CB  LEU A  73      10.932  12.661   6.206  1.00  0.58           C  
ATOM   1042  CG  LEU A  73      12.180  12.704   7.121  1.00  0.58           C  
ATOM   1043  CD1 LEU A  73      11.793  13.120   8.497  1.00  0.58           C  
ATOM   1044  CD2 LEU A  73      12.834  11.331   7.142  1.00  0.58           C  
ATOM   1045  H   LEU A  73       9.531  13.467   3.946  1.00  0.58           H  
ATOM   1046  HA  LEU A  73       9.735  14.351   6.798  1.00  0.58           H  
ATOM   1047 1HB  LEU A  73      10.233  12.063   6.729  1.00  0.58           H  
ATOM   1048 2HB  LEU A  73      11.187  12.162   5.281  1.00  0.58           H  
ATOM   1049  HG  LEU A  73      12.887  13.439   6.728  1.00  0.58           H  
ATOM   1050 1HD1 LEU A  73      12.673  13.158   9.131  1.00  0.58           H  
ATOM   1051 2HD1 LEU A  73      11.334  14.097   8.461  1.00  0.58           H  
ATOM   1052 3HD1 LEU A  73      11.086  12.395   8.893  1.00  0.58           H  
ATOM   1053 1HD2 LEU A  73      13.720  11.370   7.770  1.00  0.58           H  
ATOM   1054 2HD2 LEU A  73      12.139  10.603   7.542  1.00  0.58           H  
ATOM   1055 3HD2 LEU A  73      13.114  11.043   6.137  1.00  0.58           H  
ATOM   1056  N   THR A  74      11.411  16.045   6.195  1.00  0.57           N  
ATOM   1057  CA  THR A  74      12.362  17.081   5.833  1.00  0.57           C  
ATOM   1058  C   THR A  74      13.439  17.216   6.884  1.00  0.57           C  
ATOM   1059  O   THR A  74      13.165  17.259   8.090  1.00  0.57           O  
ATOM   1060  CB  THR A  74      11.677  18.446   5.576  1.00  0.57           C  
ATOM   1061  OG1 THR A  74      10.763  18.327   4.461  1.00  0.57           O  
ATOM   1062  CG2 THR A  74      12.723  19.516   5.258  1.00  0.57           C  
ATOM   1063  H   THR A  74      10.895  16.112   7.072  1.00  0.57           H  
ATOM   1064  HA  THR A  74      12.854  16.791   4.908  1.00  0.57           H  
ATOM   1065  HB  THR A  74      11.114  18.737   6.463  1.00  0.57           H  
ATOM   1066  HG1 THR A  74      11.249  18.294   3.646  1.00  0.57           H  
ATOM   1067 1HG2 THR A  74      12.223  20.464   5.079  1.00  0.57           H  
ATOM   1068 2HG2 THR A  74      13.412  19.630   6.093  1.00  0.57           H  
ATOM   1069 3HG2 THR A  74      13.278  19.219   4.365  1.00  0.57           H  
ATOM   1070  N   ILE A  75      14.681  17.254   6.420  1.00  0.56           N  
ATOM   1071  CA  ILE A  75      15.799  17.415   7.323  1.00  0.56           C  
ATOM   1072  C   ILE A  75      16.476  18.732   6.956  1.00  0.56           C  
ATOM   1073  O   ILE A  75      16.925  18.901   5.819  1.00  0.56           O  
ATOM   1074  CB  ILE A  75      16.781  16.252   7.184  1.00  0.56           C  
ATOM   1075  CG1 ILE A  75      16.045  14.928   7.406  1.00  0.56           C  
ATOM   1076  CG2 ILE A  75      17.871  16.416   8.253  1.00  0.56           C  
ATOM   1077  CD1 ILE A  75      16.863  13.692   7.076  1.00  0.56           C  
ATOM   1078  H   ILE A  75      14.837  17.184   5.415  1.00  0.56           H  
ATOM   1079  HA  ILE A  75      15.445  17.464   8.348  1.00  0.56           H  
ATOM   1080  HB  ILE A  75      17.218  16.240   6.219  1.00  0.56           H  
ATOM   1081 1HG1 ILE A  75      15.729  14.897   8.412  1.00  0.56           H  
ATOM   1082 2HG1 ILE A  75      15.160  14.907   6.774  1.00  0.56           H  
ATOM   1083 1HG2 ILE A  75      18.578  15.589   8.196  1.00  0.56           H  
ATOM   1084 2HG2 ILE A  75      18.401  17.358   8.101  1.00  0.56           H  
ATOM   1085 3HG2 ILE A  75      17.406  16.419   9.240  1.00  0.56           H  
ATOM   1086 1HD1 ILE A  75      16.262  12.799   7.254  1.00  0.56           H  
ATOM   1087 2HD1 ILE A  75      17.152  13.730   6.029  1.00  0.56           H  
ATOM   1088 3HD1 ILE A  75      17.759  13.658   7.700  1.00  0.56           H  
ATOM   1089  N   SER A  76      16.511  19.686   7.887  1.00  0.56           N  
ATOM   1090  CA  SER A  76      17.050  21.019   7.591  1.00  0.56           C  
ATOM   1091  C   SER A  76      18.368  21.309   8.303  1.00  0.56           C  
ATOM   1092  O   SER A  76      18.375  21.575   9.503  1.00  0.56           O  
ATOM   1093  CB  SER A  76      16.022  22.059   8.006  1.00  0.56           C  
ATOM   1094  OG  SER A  76      16.479  23.373   7.784  1.00  0.56           O  
ATOM   1095  H   SER A  76      16.115  19.487   8.807  1.00  0.56           H  
ATOM   1096  HA  SER A  76      17.221  21.093   6.521  1.00  0.56           H  
ATOM   1097 1HB  SER A  76      15.099  21.890   7.451  1.00  0.56           H  
ATOM   1098 2HB  SER A  76      15.789  21.925   9.065  1.00  0.56           H  
ATOM   1099  HG  SER A  76      17.245  23.487   8.362  1.00  0.56           H  
ATOM   1100  N   GLY A  77      19.476  21.333   7.567  1.00  0.57           N  
ATOM   1101  CA  GLY A  77      20.768  21.517   8.211  1.00  0.57           C  
ATOM   1102  C   GLY A  77      21.466  20.173   8.365  1.00  0.57           C  
ATOM   1103  O   GLY A  77      21.885  19.801   9.465  1.00  0.57           O  
ATOM   1104  H   GLY A  77      19.454  21.137   6.568  1.00  0.57           H  
ATOM   1105 1HA  GLY A  77      21.375  22.190   7.615  1.00  0.57           H  
ATOM   1106 2HA  GLY A  77      20.636  21.981   9.185  1.00  0.57           H  
ATOM   1107  N   LEU A  78      21.596  19.453   7.250  1.00  0.57           N  
ATOM   1108  CA  LEU A  78      22.180  18.116   7.253  1.00  0.57           C  
ATOM   1109  C   LEU A  78      23.545  17.995   7.876  1.00  0.57           C  
ATOM   1110  O   LEU A  78      24.460  18.779   7.597  1.00  0.57           O  
ATOM   1111  CB  LEU A  78      22.336  17.603   5.821  1.00  0.57           C  
ATOM   1112  CG  LEU A  78      21.091  17.159   5.123  1.00  0.57           C  
ATOM   1113  CD1 LEU A  78      21.421  16.850   3.650  1.00  0.57           C  
ATOM   1114  CD2 LEU A  78      20.587  15.944   5.855  1.00  0.57           C  
ATOM   1115  H   LEU A  78      21.232  19.831   6.374  1.00  0.57           H  
ATOM   1116  HA  LEU A  78      21.504  17.457   7.801  1.00  0.57           H  
ATOM   1117 1HB  LEU A  78      22.783  18.394   5.217  1.00  0.57           H  
ATOM   1118 2HB  LEU A  78      23.020  16.762   5.840  1.00  0.57           H  
ATOM   1119  HG  LEU A  78      20.333  17.942   5.154  1.00  0.57           H  
ATOM   1120 1HD1 LEU A  78      20.538  16.514   3.140  1.00  0.57           H  
ATOM   1121 2HD1 LEU A  78      21.796  17.760   3.170  1.00  0.57           H  
ATOM   1122 3HD1 LEU A  78      22.178  16.082   3.595  1.00  0.57           H  
ATOM   1123 1HD2 LEU A  78      19.686  15.578   5.404  1.00  0.57           H  
ATOM   1124 2HD2 LEU A  78      21.346  15.171   5.832  1.00  0.57           H  
ATOM   1125 3HD2 LEU A  78      20.393  16.215   6.888  1.00  0.57           H  
ATOM   1126  N   GLN A  79      23.666  16.979   8.721  1.00  0.58           N  
ATOM   1127  CA  GLN A  79      24.916  16.651   9.378  1.00  0.58           C  
ATOM   1128  C   GLN A  79      25.440  15.348   8.799  1.00  0.58           C  
ATOM   1129  O   GLN A  79      24.681  14.545   8.266  1.00  0.58           O  
ATOM   1130  CB  GLN A  79      24.720  16.550  10.888  1.00  0.58           C  
ATOM   1131  CG  GLN A  79      24.168  17.820  11.521  1.00  0.58           C  
ATOM   1132  CD  GLN A  79      25.087  19.012  11.401  1.00  0.58           C  
ATOM   1133  OE1 GLN A  79      26.248  18.977  11.833  1.00  0.58           O  
ATOM   1134  NE2 GLN A  79      24.570  20.086  10.807  1.00  0.58           N  
ATOM   1135  H   GLN A  79      22.835  16.400   8.914  1.00  0.58           H  
ATOM   1136  HA  GLN A  79      25.640  17.436   9.174  1.00  0.58           H  
ATOM   1137 1HB  GLN A  79      23.996  15.760  11.089  1.00  0.58           H  
ATOM   1138 2HB  GLN A  79      25.654  16.284  11.375  1.00  0.58           H  
ATOM   1139 1HG  GLN A  79      23.225  18.070  11.031  1.00  0.58           H  
ATOM   1140 2HG  GLN A  79      23.996  17.631  12.578  1.00  0.58           H  
ATOM   1141 1HE2 GLN A  79      25.121  20.908  10.689  1.00  0.58           H  
ATOM   1142 2HE2 GLN A  79      23.606  20.066  10.457  1.00  0.58           H  
ATOM   1143  N   ALA A  80      26.729  15.083   8.932  1.00  0.58           N  
ATOM   1144  CA  ALA A  80      27.263  13.827   8.404  1.00  0.58           C  
ATOM   1145  C   ALA A  80      26.584  12.621   9.047  1.00  0.58           C  
ATOM   1146  O   ALA A  80      26.366  11.598   8.399  1.00  0.58           O  
ATOM   1147  CB  ALA A  80      28.756  13.758   8.617  1.00  0.58           C  
ATOM   1148  H   ALA A  80      27.343  15.753   9.374  1.00  0.58           H  
ATOM   1149  HA  ALA A  80      27.057  13.796   7.333  1.00  0.58           H  
ATOM   1150 1HB  ALA A  80      29.139  12.831   8.192  1.00  0.58           H  
ATOM   1151 2HB  ALA A  80      29.234  14.607   8.127  1.00  0.58           H  
ATOM   1152 3HB  ALA A  80      28.973  13.785   9.683  1.00  0.58           H  
ATOM   1153  N   GLU A  81      26.220  12.762  10.324  1.00  0.58           N  
ATOM   1154  CA  GLU A  81      25.571  11.709  11.103  1.00  0.58           C  
ATOM   1155  C   GLU A  81      24.169  11.364  10.584  1.00  0.58           C  
ATOM   1156  O   GLU A  81      23.570  10.382  11.027  1.00  0.58           O  
ATOM   1157  CB  GLU A  81      25.494  12.080  12.596  1.00  0.58           C  
ATOM   1158  CG  GLU A  81      24.522  13.208  12.943  1.00  0.58           C  
ATOM   1159  CD  GLU A  81      24.514  13.570  14.438  1.00  0.58           C  
ATOM   1160  OE1 GLU A  81      25.251  12.958  15.172  1.00  0.58           O  
ATOM   1161  OE2 GLU A  81      23.746  14.436  14.841  1.00  0.58           O  
ATOM   1162  H   GLU A  81      26.417  13.640  10.778  1.00  0.58           H  
ATOM   1163  HA  GLU A  81      26.179  10.808  11.018  1.00  0.58           H  
ATOM   1164 1HB  GLU A  81      25.199  11.202  13.170  1.00  0.58           H  
ATOM   1165 2HB  GLU A  81      26.483  12.379  12.942  1.00  0.58           H  
ATOM   1166 1HG  GLU A  81      24.815  14.076  12.382  1.00  0.58           H  
ATOM   1167 2HG  GLU A  81      23.515  12.930  12.627  1.00  0.58           H  
ATOM   1168  N   ASP A  82      23.628  12.173   9.664  1.00  0.57           N  
ATOM   1169  CA  ASP A  82      22.304  11.911   9.130  1.00  0.57           C  
ATOM   1170  C   ASP A  82      22.365  10.865   8.018  1.00  0.57           C  
ATOM   1171  O   ASP A  82      21.318  10.390   7.567  1.00  0.57           O  
ATOM   1172  CB  ASP A  82      21.666  13.198   8.588  1.00  0.57           C  
ATOM   1173  CG  ASP A  82      21.403  14.204   9.669  1.00  0.57           C  
ATOM   1174  OD1 ASP A  82      21.289  13.814  10.802  1.00  0.57           O  
ATOM   1175  OD2 ASP A  82      21.288  15.377   9.374  1.00  0.57           O  
ATOM   1176  H   ASP A  82      24.145  12.970   9.302  1.00  0.57           H  
ATOM   1177  HA  ASP A  82      21.678  11.521   9.931  1.00  0.57           H  
ATOM   1178 1HB  ASP A  82      22.326  13.645   7.858  1.00  0.57           H  
ATOM   1179 2HB  ASP A  82      20.726  12.964   8.085  1.00  0.57           H  
ATOM   1180  N   GLU A  83      23.574  10.497   7.556  1.00  0.57           N  
ATOM   1181  CA  GLU A  83      23.644   9.475   6.515  1.00  0.57           C  
ATOM   1182  C   GLU A  83      22.972   8.225   7.065  1.00  0.57           C  
ATOM   1183  O   GLU A  83      23.363   7.718   8.120  1.00  0.57           O  
ATOM   1184  CB  GLU A  83      25.103   9.178   6.142  1.00  0.57           C  
ATOM   1185  CG  GLU A  83      25.302   8.160   5.004  1.00  0.57           C  
ATOM   1186  CD  GLU A  83      26.767   7.899   4.657  1.00  0.57           C  
ATOM   1187  OE1 GLU A  83      27.624   8.422   5.321  1.00  0.57           O  
ATOM   1188  OE2 GLU A  83      27.017   7.174   3.725  1.00  0.57           O  
ATOM   1189  H   GLU A  83      24.435  10.901   7.936  1.00  0.57           H  
ATOM   1190  HA  GLU A  83      23.097   9.817   5.637  1.00  0.57           H  
ATOM   1191 1HB  GLU A  83      25.590  10.109   5.843  1.00  0.57           H  
ATOM   1192 2HB  GLU A  83      25.630   8.807   7.021  1.00  0.57           H  
ATOM   1193 1HG  GLU A  83      24.836   7.218   5.294  1.00  0.57           H  
ATOM   1194 2HG  GLU A  83      24.792   8.516   4.125  1.00  0.57           H  
ATOM   1195  N   ALA A  84      21.957   7.735   6.366  1.00  0.56           N  
ATOM   1196  CA  ALA A  84      21.189   6.586   6.863  1.00  0.56           C  
ATOM   1197  C   ALA A  84      20.133   6.136   5.872  1.00  0.56           C  
ATOM   1198  O   ALA A  84      19.814   6.849   4.914  1.00  0.56           O  
ATOM   1199  CB  ALA A  84      20.513   6.898   8.192  1.00  0.56           C  
ATOM   1200  H   ALA A  84      21.743   8.178   5.472  1.00  0.56           H  
ATOM   1201  HA  ALA A  84      21.881   5.756   7.010  1.00  0.56           H  
ATOM   1202 1HB  ALA A  84      19.971   6.026   8.532  1.00  0.56           H  
ATOM   1203 2HB  ALA A  84      21.228   7.176   8.948  1.00  0.56           H  
ATOM   1204 3HB  ALA A  84      19.827   7.712   8.048  1.00  0.56           H  
ATOM   1205  N   ASP A  85      19.556   4.972   6.144  1.00  0.55           N  
ATOM   1206  CA  ASP A  85      18.393   4.510   5.409  1.00  0.55           C  
ATOM   1207  C   ASP A  85      17.135   4.929   6.176  1.00  0.55           C  
ATOM   1208  O   ASP A  85      16.997   4.638   7.367  1.00  0.55           O  
ATOM   1209  CB  ASP A  85      18.452   3.001   5.186  1.00  0.55           C  
ATOM   1210  CG  ASP A  85      19.604   2.623   4.238  1.00  0.55           C  
ATOM   1211  OD1 ASP A  85      20.131   3.519   3.617  1.00  0.55           O  
ATOM   1212  OD2 ASP A  85      19.948   1.474   4.141  1.00  0.55           O  
ATOM   1213  H   ASP A  85      19.886   4.414   6.933  1.00  0.55           H  
ATOM   1214  HA  ASP A  85      18.375   4.995   4.437  1.00  0.55           H  
ATOM   1215 1HB  ASP A  85      18.596   2.495   6.144  1.00  0.55           H  
ATOM   1216 2HB  ASP A  85      17.507   2.653   4.767  1.00  0.55           H  
ATOM   1217  N   TYR A  86      16.252   5.674   5.532  1.00  0.55           N  
ATOM   1218  CA  TYR A  86      15.049   6.149   6.209  1.00  0.55           C  
ATOM   1219  C   TYR A  86      13.843   5.382   5.721  1.00  0.55           C  
ATOM   1220  O   TYR A  86      13.773   5.028   4.546  1.00  0.55           O  
ATOM   1221  CB  TYR A  86      14.876   7.644   5.969  1.00  0.55           C  
ATOM   1222  CG  TYR A  86      15.928   8.499   6.661  1.00  0.55           C  
ATOM   1223  CD1 TYR A  86      17.171   8.659   6.087  1.00  0.55           C  
ATOM   1224  CD2 TYR A  86      15.637   9.148   7.849  1.00  0.55           C  
ATOM   1225  CE1 TYR A  86      18.109   9.440   6.706  1.00  0.55           C  
ATOM   1226  CE2 TYR A  86      16.593   9.950   8.450  1.00  0.55           C  
ATOM   1227  CZ  TYR A  86      17.825  10.086   7.875  1.00  0.55           C  
ATOM   1228  OH  TYR A  86      18.789  10.876   8.458  1.00  0.55           O  
ATOM   1229  H   TYR A  86      16.420   5.907   4.554  1.00  0.55           H  
ATOM   1230  HA  TYR A  86      15.151   5.971   7.273  1.00  0.55           H  
ATOM   1231 1HB  TYR A  86      14.921   7.843   4.899  1.00  0.55           H  
ATOM   1232 2HB  TYR A  86      13.891   7.957   6.324  1.00  0.55           H  
ATOM   1233  HD1 TYR A  86      17.417   8.152   5.149  1.00  0.55           H  
ATOM   1234  HD2 TYR A  86      14.652   9.028   8.303  1.00  0.55           H  
ATOM   1235  HE1 TYR A  86      19.084   9.549   6.277  1.00  0.55           H  
ATOM   1236  HE2 TYR A  86      16.376  10.465   9.380  1.00  0.55           H  
ATOM   1237  HH  TYR A  86      19.675  10.636   8.099  1.00  0.55           H  
ATOM   1238  N   TYR A  87      12.876   5.135   6.600  1.00  0.56           N  
ATOM   1239  CA  TYR A  87      11.692   4.402   6.167  1.00  0.56           C  
ATOM   1240  C   TYR A  87      10.416   5.094   6.588  1.00  0.56           C  
ATOM   1241  O   TYR A  87      10.298   5.609   7.700  1.00  0.56           O  
ATOM   1242  CB  TYR A  87      11.666   3.001   6.780  1.00  0.56           C  
ATOM   1243  CG  TYR A  87      12.898   2.188   6.544  1.00  0.56           C  
ATOM   1244  CD1 TYR A  87      13.966   2.346   7.422  1.00  0.56           C  
ATOM   1245  CD2 TYR A  87      12.979   1.286   5.503  1.00  0.56           C  
ATOM   1246  CE1 TYR A  87      15.104   1.612   7.258  1.00  0.56           C  
ATOM   1247  CE2 TYR A  87      14.134   0.544   5.335  1.00  0.56           C  
ATOM   1248  CZ  TYR A  87      15.196   0.705   6.216  1.00  0.56           C  
ATOM   1249  OH  TYR A  87      16.346  -0.044   6.055  1.00  0.56           O  
ATOM   1250  H   TYR A  87      12.991   5.449   7.561  1.00  0.56           H  
ATOM   1251  HA  TYR A  87      11.684   4.334   5.083  1.00  0.56           H  
ATOM   1252 1HB  TYR A  87      11.509   3.077   7.847  1.00  0.56           H  
ATOM   1253 2HB  TYR A  87      10.817   2.451   6.368  1.00  0.56           H  
ATOM   1254  HD1 TYR A  87      13.896   3.061   8.248  1.00  0.56           H  
ATOM   1255  HD2 TYR A  87      12.136   1.158   4.816  1.00  0.56           H  
ATOM   1256  HE1 TYR A  87      15.921   1.741   7.940  1.00  0.56           H  
ATOM   1257  HE2 TYR A  87      14.205  -0.170   4.513  1.00  0.56           H  
ATOM   1258  HH  TYR A  87      16.828  -0.114   6.910  1.00  0.56           H  
ATOM   1259  N   CYS A  88       9.440   5.037   5.708  1.00  0.59           N  
ATOM   1260  CA  CYS A  88       8.098   5.541   5.952  1.00  0.59           C  
ATOM   1261  C   CYS A  88       7.169   4.406   6.318  1.00  0.59           C  
ATOM   1262  O   CYS A  88       7.110   3.382   5.625  1.00  0.59           O  
ATOM   1263  CB  CYS A  88       7.585   6.232   4.718  1.00  0.59           C  
ATOM   1264  SG  CYS A  88       5.939   6.864   4.755  1.00  0.59           S  
ATOM   1265  H   CYS A  88       9.637   4.627   4.795  1.00  0.59           H  
ATOM   1266  HA  CYS A  88       8.127   6.258   6.776  1.00  0.59           H  
ATOM   1267 1HB  CYS A  88       8.246   7.034   4.469  1.00  0.59           H  
ATOM   1268 2HB  CYS A  88       7.624   5.519   3.905  1.00  0.59           H  
ATOM   1269  N   SER A  89       6.459   4.576   7.421  1.00  0.63           N  
ATOM   1270  CA  SER A  89       5.509   3.586   7.877  1.00  0.63           C  
ATOM   1271  C   SER A  89       4.123   4.184   7.981  1.00  0.63           C  
ATOM   1272  O   SER A  89       3.985   5.358   8.323  1.00  0.63           O  
ATOM   1273  CB  SER A  89       5.894   3.149   9.254  1.00  0.63           C  
ATOM   1274  OG  SER A  89       5.738   4.222  10.147  1.00  0.63           O  
ATOM   1275  H   SER A  89       6.588   5.419   7.974  1.00  0.63           H  
ATOM   1276  HA  SER A  89       5.509   2.758   7.188  1.00  0.63           H  
ATOM   1277 1HB  SER A  89       5.299   2.309   9.561  1.00  0.63           H  
ATOM   1278 2HB  SER A  89       6.927   2.850   9.247  1.00  0.63           H  
ATOM   1279  HG  SER A  89       6.302   4.945   9.791  1.00  0.63           H  
ATOM   1280  N   SER A  90       3.084   3.372   7.838  1.00  0.69           N  
ATOM   1281  CA  SER A  90       1.757   3.922   8.099  1.00  0.69           C  
ATOM   1282  C   SER A  90       0.714   2.887   8.469  1.00  0.69           C  
ATOM   1283  O   SER A  90       0.831   1.708   8.137  1.00  0.69           O  
ATOM   1284  CB  SER A  90       1.251   4.661   6.893  1.00  0.69           C  
ATOM   1285  OG  SER A  90       0.991   3.777   5.857  1.00  0.69           O  
ATOM   1286  H   SER A  90       3.235   2.415   7.521  1.00  0.69           H  
ATOM   1287  HA  SER A  90       1.836   4.617   8.933  1.00  0.69           H  
ATOM   1288 1HB  SER A  90       0.336   5.187   7.171  1.00  0.69           H  
ATOM   1289 2HB  SER A  90       1.973   5.405   6.569  1.00  0.69           H  
ATOM   1290  HG  SER A  90       0.268   4.196   5.380  1.00  0.69           H  
ATOM   1291  N   TYR A  91      -0.352   3.348   9.109  1.00  0.77           N  
ATOM   1292  CA  TYR A  91      -1.452   2.450   9.436  1.00  0.77           C  
ATOM   1293  C   TYR A  91      -2.479   2.335   8.322  1.00  0.77           C  
ATOM   1294  O   TYR A  91      -3.042   3.328   7.864  1.00  0.77           O  
ATOM   1295  CB  TYR A  91      -2.100   2.866  10.745  1.00  0.77           C  
ATOM   1296  CG  TYR A  91      -3.264   1.992  11.154  1.00  0.77           C  
ATOM   1297  CD1 TYR A  91      -3.044   0.672  11.547  1.00  0.77           C  
ATOM   1298  CD2 TYR A  91      -4.542   2.514  11.179  1.00  0.77           C  
ATOM   1299  CE1 TYR A  91      -4.104  -0.115  11.946  1.00  0.77           C  
ATOM   1300  CE2 TYR A  91      -5.592   1.726  11.591  1.00  0.77           C  
ATOM   1301  CZ  TYR A  91      -5.383   0.421  11.967  1.00  0.77           C  
ATOM   1302  OH  TYR A  91      -6.450  -0.347  12.379  1.00  0.77           O  
ATOM   1303  H   TYR A  91      -0.374   4.335   9.376  1.00  0.77           H  
ATOM   1304  HA  TYR A  91      -1.049   1.451   9.567  1.00  0.77           H  
ATOM   1305 1HB  TYR A  91      -1.360   2.846  11.543  1.00  0.77           H  
ATOM   1306 2HB  TYR A  91      -2.459   3.892  10.658  1.00  0.77           H  
ATOM   1307  HD1 TYR A  91      -2.040   0.258  11.536  1.00  0.77           H  
ATOM   1308  HD2 TYR A  91      -4.719   3.551  10.885  1.00  0.77           H  
ATOM   1309  HE1 TYR A  91      -3.932  -1.147  12.249  1.00  0.77           H  
ATOM   1310  HE2 TYR A  91      -6.594   2.140  11.625  1.00  0.77           H  
ATOM   1311  HH  TYR A  91      -7.238   0.201  12.428  1.00  0.77           H  
ATOM   1312  N   ASP A  92      -2.698   1.094   7.891  1.00  0.86           N  
ATOM   1313  CA  ASP A  92      -3.629   0.765   6.821  1.00  0.86           C  
ATOM   1314  C   ASP A  92      -4.816  -0.017   7.355  1.00  0.86           C  
ATOM   1315  O   ASP A  92      -4.711  -1.202   7.715  1.00  0.86           O  
ATOM   1316  CB  ASP A  92      -2.920   0.023   5.689  1.00  0.86           C  
ATOM   1317  CG  ASP A  92      -3.809  -0.321   4.437  1.00  0.86           C  
ATOM   1318  OD1 ASP A  92      -5.036  -0.377   4.557  1.00  0.86           O  
ATOM   1319  OD2 ASP A  92      -3.238  -0.538   3.365  1.00  0.86           O  
ATOM   1320  H   ASP A  92      -2.177   0.337   8.336  1.00  0.86           H  
ATOM   1321  HA  ASP A  92      -4.008   1.698   6.412  1.00  0.86           H  
ATOM   1322 1HB  ASP A  92      -2.081   0.630   5.363  1.00  0.86           H  
ATOM   1323 2HB  ASP A  92      -2.506  -0.901   6.086  1.00  0.86           H  
ATOM   1324  N   THR A  93      -5.962   0.646   7.373  1.00  0.95           N  
ATOM   1325  CA  THR A  93      -7.188   0.107   7.935  1.00  0.95           C  
ATOM   1326  C   THR A  93      -7.718  -1.116   7.179  1.00  0.95           C  
ATOM   1327  O   THR A  93      -8.529  -1.864   7.726  1.00  0.95           O  
ATOM   1328  CB  THR A  93      -8.287   1.187   7.925  1.00  0.95           C  
ATOM   1329  OG1 THR A  93      -8.546   1.588   6.577  1.00  0.95           O  
ATOM   1330  CG2 THR A  93      -7.835   2.395   8.709  1.00  0.95           C  
ATOM   1331  H   THR A  93      -5.961   1.593   7.015  1.00  0.95           H  
ATOM   1332  HA  THR A  93      -6.989  -0.188   8.966  1.00  0.95           H  
ATOM   1333  HB  THR A  93      -9.200   0.785   8.361  1.00  0.95           H  
ATOM   1334  HG1 THR A  93      -8.704   0.805   6.040  1.00  0.95           H  
ATOM   1335 1HG2 THR A  93      -8.613   3.157   8.690  1.00  0.95           H  
ATOM   1336 2HG2 THR A  93      -7.651   2.099   9.718  1.00  0.95           H  
ATOM   1337 3HG2 THR A  93      -6.919   2.800   8.269  1.00  0.95           H  
ATOM   1338  N   SER A  94      -7.293  -1.322   5.919  1.00  1.00           N  
ATOM   1339  CA  SER A  94      -7.778  -2.482   5.169  1.00  1.00           C  
ATOM   1340  C   SER A  94      -6.928  -3.723   5.464  1.00  1.00           C  
ATOM   1341  O   SER A  94      -7.301  -4.842   5.102  1.00  1.00           O  
ATOM   1342  CB  SER A  94      -7.830  -2.201   3.670  1.00  1.00           C  
ATOM   1343  OG  SER A  94      -6.560  -2.080   3.092  1.00  1.00           O  
ATOM   1344  H   SER A  94      -6.583  -0.712   5.492  1.00  1.00           H  
ATOM   1345  HA  SER A  94      -8.796  -2.695   5.494  1.00  1.00           H  
ATOM   1346 1HB  SER A  94      -8.376  -3.002   3.175  1.00  1.00           H  
ATOM   1347 2HB  SER A  94      -8.386  -1.281   3.505  1.00  1.00           H  
ATOM   1348  HG  SER A  94      -6.065  -1.409   3.618  1.00  1.00           H  
ATOM   1349  N   LEU A  95      -5.776  -3.509   6.108  1.00  1.01           N  
ATOM   1350  CA  LEU A  95      -4.851  -4.575   6.461  1.00  1.01           C  
ATOM   1351  C   LEU A  95      -4.842  -4.783   7.972  1.00  1.01           C  
ATOM   1352  O   LEU A  95      -4.404  -5.823   8.464  1.00  1.01           O  
ATOM   1353  CB  LEU A  95      -3.444  -4.240   5.960  1.00  1.01           C  
ATOM   1354  CG  LEU A  95      -3.325  -4.053   4.437  1.00  1.01           C  
ATOM   1355  CD1 LEU A  95      -1.910  -3.647   4.089  1.00  1.01           C  
ATOM   1356  CD2 LEU A  95      -3.717  -5.336   3.738  1.00  1.01           C  
ATOM   1357  H   LEU A  95      -5.525  -2.564   6.383  1.00  1.01           H  
ATOM   1358  HA  LEU A  95      -5.183  -5.498   5.989  1.00  1.01           H  
ATOM   1359 1HB  LEU A  95      -3.126  -3.311   6.435  1.00  1.01           H  
ATOM   1360 2HB  LEU A  95      -2.764  -5.034   6.261  1.00  1.01           H  
ATOM   1361  HG  LEU A  95      -3.993  -3.249   4.115  1.00  1.01           H  
ATOM   1362 1HD1 LEU A  95      -1.830  -3.493   3.014  1.00  1.01           H  
ATOM   1363 2HD1 LEU A  95      -1.685  -2.724   4.600  1.00  1.01           H  
ATOM   1364 3HD1 LEU A  95      -1.213  -4.421   4.402  1.00  1.01           H  
ATOM   1365 1HD2 LEU A  95      -3.641  -5.197   2.659  1.00  1.01           H  
ATOM   1366 2HD2 LEU A  95      -3.053  -6.142   4.049  1.00  1.01           H  
ATOM   1367 3HD2 LEU A  95      -4.747  -5.590   3.999  1.00  1.01           H  
ATOM   1368  N   SER A  96      -5.331  -3.769   8.695  1.00  0.97           N  
ATOM   1369  CA  SER A  96      -5.339  -3.710  10.152  1.00  0.97           C  
ATOM   1370  C   SER A  96      -3.932  -3.829  10.717  1.00  0.97           C  
ATOM   1371  O   SER A  96      -3.682  -4.578  11.663  1.00  0.97           O  
ATOM   1372  CB  SER A  96      -6.232  -4.791  10.737  1.00  0.97           C  
ATOM   1373  OG  SER A  96      -7.559  -4.643  10.300  1.00  0.97           O  
ATOM   1374  H   SER A  96      -5.652  -2.943   8.205  1.00  0.97           H  
ATOM   1375  HA  SER A  96      -5.740  -2.738  10.449  1.00  0.97           H  
ATOM   1376 1HB  SER A  96      -5.863  -5.778  10.471  1.00  0.97           H  
ATOM   1377 2HB  SER A  96      -6.200  -4.719  11.822  1.00  0.97           H  
ATOM   1378  HG  SER A  96      -7.766  -3.707  10.397  1.00  0.97           H  
ATOM   1379  N   GLY A  97      -3.015  -3.056  10.141  1.00  0.89           N  
ATOM   1380  CA  GLY A  97      -1.633  -3.078  10.605  1.00  0.89           C  
ATOM   1381  C   GLY A  97      -0.742  -2.045   9.930  1.00  0.89           C  
ATOM   1382  O   GLY A  97      -1.215  -1.172   9.194  1.00  0.89           O  
ATOM   1383  H   GLY A  97      -3.314  -2.464   9.365  1.00  0.89           H  
ATOM   1384 1HA  GLY A  97      -1.619  -2.914  11.683  1.00  0.89           H  
ATOM   1385 2HA  GLY A  97      -1.220  -4.072  10.437  1.00  0.89           H  
ATOM   1386  N   ILE A  98       0.561  -2.139  10.209  1.00  0.80           N  
ATOM   1387  CA  ILE A  98       1.512  -1.156   9.703  1.00  0.80           C  
ATOM   1388  C   ILE A  98       2.212  -1.589   8.420  1.00  0.80           C  
ATOM   1389  O   ILE A  98       2.770  -2.686   8.323  1.00  0.80           O  
ATOM   1390  CB  ILE A  98       2.567  -0.797  10.764  1.00  0.80           C  
ATOM   1391  CG1 ILE A  98       1.874  -0.329  12.043  1.00  0.80           C  
ATOM   1392  CG2 ILE A  98       3.462   0.324  10.235  1.00  0.80           C  
ATOM   1393  CD1 ILE A  98       0.986   0.862  11.826  1.00  0.80           C  
ATOM   1394  H   ILE A  98       0.891  -2.890  10.797  1.00  0.80           H  
ATOM   1395  HA  ILE A  98       0.961  -0.249   9.485  1.00  0.80           H  
ATOM   1396  HB  ILE A  98       3.171  -1.671  10.999  1.00  0.80           H  
ATOM   1397 1HG1 ILE A  98       1.271  -1.143  12.441  1.00  0.80           H  
ATOM   1398 2HG1 ILE A  98       2.632  -0.065  12.782  1.00  0.80           H  
ATOM   1399 1HG2 ILE A  98       4.201   0.579  10.991  1.00  0.80           H  
ATOM   1400 2HG2 ILE A  98       3.970   0.006   9.331  1.00  0.80           H  
ATOM   1401 3HG2 ILE A  98       2.855   1.199  10.011  1.00  0.80           H  
ATOM   1402 1HD1 ILE A  98       0.516   1.152  12.765  1.00  0.80           H  
ATOM   1403 2HD1 ILE A  98       1.573   1.698  11.440  1.00  0.80           H  
ATOM   1404 3HD1 ILE A  98       0.235   0.594  11.115  1.00  0.80           H  
ATOM   1405  N   VAL A  99       2.158  -0.695   7.451  1.00  0.73           N  
ATOM   1406  CA  VAL A  99       2.737  -0.826   6.133  1.00  0.73           C  
ATOM   1407  C   VAL A  99       4.020  -0.043   6.067  1.00  0.73           C  
ATOM   1408  O   VAL A  99       4.076   1.079   6.552  1.00  0.73           O  
ATOM   1409  CB  VAL A  99       1.772  -0.265   5.079  1.00  0.73           C  
ATOM   1410  CG1 VAL A  99       2.398  -0.304   3.704  1.00  0.73           C  
ATOM   1411  CG2 VAL A  99       0.509  -1.065   5.099  1.00  0.73           C  
ATOM   1412  H   VAL A  99       1.661   0.166   7.657  1.00  0.73           H  
ATOM   1413  HA  VAL A  99       2.941  -1.878   5.934  1.00  0.73           H  
ATOM   1414  HB  VAL A  99       1.551   0.783   5.318  1.00  0.73           H  
ATOM   1415 1HG1 VAL A  99       1.701   0.109   3.023  1.00  0.73           H  
ATOM   1416 2HG1 VAL A  99       3.310   0.288   3.690  1.00  0.73           H  
ATOM   1417 3HG1 VAL A  99       2.630  -1.332   3.430  1.00  0.73           H  
ATOM   1418 1HG2 VAL A  99      -0.189  -0.668   4.365  1.00  0.73           H  
ATOM   1419 2HG2 VAL A  99       0.737  -2.102   4.861  1.00  0.73           H  
ATOM   1420 3HG2 VAL A  99       0.061  -1.010   6.094  1.00  0.73           H  
ATOM   1421  N   PHE A 100       5.064  -0.633   5.510  1.00  0.67           N  
ATOM   1422  CA  PHE A 100       6.325   0.084   5.371  1.00  0.67           C  
ATOM   1423  C   PHE A 100       6.729   0.150   3.908  1.00  0.67           C  
ATOM   1424  O   PHE A 100       6.464  -0.786   3.149  1.00  0.67           O  
ATOM   1425  CB  PHE A 100       7.432  -0.612   6.160  1.00  0.67           C  
ATOM   1426  CG  PHE A 100       7.225  -0.647   7.651  1.00  0.67           C  
ATOM   1427  CD1 PHE A 100       6.446  -1.642   8.231  1.00  0.67           C  
ATOM   1428  CD2 PHE A 100       7.839   0.277   8.477  1.00  0.67           C  
ATOM   1429  CE1 PHE A 100       6.277  -1.700   9.596  1.00  0.67           C  
ATOM   1430  CE2 PHE A 100       7.674   0.217   9.852  1.00  0.67           C  
ATOM   1431  CZ  PHE A 100       6.891  -0.769  10.408  1.00  0.67           C  
ATOM   1432  H   PHE A 100       4.981  -1.576   5.156  1.00  0.67           H  
ATOM   1433  HA  PHE A 100       6.206   1.097   5.739  1.00  0.67           H  
ATOM   1434 1HB  PHE A 100       7.540  -1.634   5.806  1.00  0.67           H  
ATOM   1435 2HB  PHE A 100       8.378  -0.102   5.960  1.00  0.67           H  
ATOM   1436  HD1 PHE A 100       5.961  -2.384   7.595  1.00  0.67           H  
ATOM   1437  HD2 PHE A 100       8.463   1.058   8.031  1.00  0.67           H  
ATOM   1438  HE1 PHE A 100       5.656  -2.484  10.032  1.00  0.67           H  
ATOM   1439  HE2 PHE A 100       8.162   0.949  10.493  1.00  0.67           H  
ATOM   1440  HZ  PHE A 100       6.757  -0.814  11.488  1.00  0.67           H  
ATOM   1441  N   GLY A 101       7.398   1.231   3.526  1.00  0.62           N  
ATOM   1442  CA  GLY A 101       7.944   1.326   2.177  1.00  0.62           C  
ATOM   1443  C   GLY A 101       9.282   0.586   2.147  1.00  0.62           C  
ATOM   1444  O   GLY A 101       9.686   0.003   3.152  1.00  0.62           O  
ATOM   1445  H   GLY A 101       7.520   1.996   4.192  1.00  0.62           H  
ATOM   1446 1HA  GLY A 101       7.249   0.889   1.459  1.00  0.62           H  
ATOM   1447 2HA  GLY A 101       8.083   2.374   1.910  1.00  0.62           H  
ATOM   1448  N   GLY A 102       9.994   0.630   1.015  1.00  0.60           N  
ATOM   1449  CA  GLY A 102      11.282  -0.069   0.904  1.00  0.60           C  
ATOM   1450  C   GLY A 102      12.452   0.738   1.472  1.00  0.60           C  
ATOM   1451  O   GLY A 102      13.577   0.245   1.561  1.00  0.60           O  
ATOM   1452  H   GLY A 102       9.628   1.124   0.216  1.00  0.60           H  
ATOM   1453 1HA  GLY A 102      11.216  -1.024   1.426  1.00  0.60           H  
ATOM   1454 2HA  GLY A 102      11.477  -0.298  -0.144  1.00  0.60           H  
ATOM   1455  N   GLY A 103      12.170   1.971   1.861  1.00  0.58           N  
ATOM   1456  CA  GLY A 103      13.156   2.877   2.421  1.00  0.58           C  
ATOM   1457  C   GLY A 103      13.888   3.716   1.386  1.00  0.58           C  
ATOM   1458  O   GLY A 103      13.859   3.424   0.186  1.00  0.58           O  
ATOM   1459  H   GLY A 103      11.221   2.297   1.771  1.00  0.58           H  
ATOM   1460 1HA  GLY A 103      12.643   3.537   3.109  1.00  0.58           H  
ATOM   1461 2HA  GLY A 103      13.883   2.318   3.003  1.00  0.58           H  
ATOM   1462  N   THR A 104      14.556   4.756   1.884  1.00  0.58           N  
ATOM   1463  CA  THR A 104      15.318   5.705   1.081  1.00  0.58           C  
ATOM   1464  C   THR A 104      16.738   5.850   1.597  1.00  0.58           C  
ATOM   1465  O   THR A 104      16.932   6.087   2.791  1.00  0.58           O  
ATOM   1466  CB  THR A 104      14.681   7.092   1.177  1.00  0.58           C  
ATOM   1467  OG1 THR A 104      13.337   7.030   0.736  1.00  0.58           O  
ATOM   1468  CG2 THR A 104      15.451   8.107   0.334  1.00  0.58           C  
ATOM   1469  H   THR A 104      14.493   4.899   2.886  1.00  0.58           H  
ATOM   1470  HA  THR A 104      15.344   5.364   0.044  1.00  0.58           H  
ATOM   1471  HB  THR A 104      14.692   7.416   2.217  1.00  0.58           H  
ATOM   1472  HG1 THR A 104      13.328   6.666  -0.166  1.00  0.58           H  
ATOM   1473 1HG2 THR A 104      14.982   9.073   0.427  1.00  0.58           H  
ATOM   1474 2HG2 THR A 104      16.475   8.175   0.678  1.00  0.58           H  
ATOM   1475 3HG2 THR A 104      15.440   7.801  -0.703  1.00  0.58           H  
ATOM   1476  N   HIS A 105      17.738   5.784   0.726  1.00  0.59           N  
ATOM   1477  CA  HIS A 105      19.104   5.987   1.206  1.00  0.59           C  
ATOM   1478  C   HIS A 105      19.530   7.452   1.093  1.00  0.59           C  
ATOM   1479  O   HIS A 105      19.527   8.022  -0.002  1.00  0.59           O  
ATOM   1480  CB  HIS A 105      20.094   5.110   0.424  1.00  0.59           C  
ATOM   1481  CG  HIS A 105      21.524   5.237   0.886  1.00  0.59           C  
ATOM   1482  ND1 HIS A 105      21.975   4.664   2.047  1.00  0.59           N  
ATOM   1483  CD2 HIS A 105      22.591   5.872   0.339  1.00  0.59           C  
ATOM   1484  CE1 HIS A 105      23.256   4.936   2.209  1.00  0.59           C  
ATOM   1485  NE2 HIS A 105      23.665   5.666   1.180  1.00  0.59           N  
ATOM   1486  H   HIS A 105      17.559   5.566  -0.257  1.00  0.59           H  
ATOM   1487  HA  HIS A 105      19.174   5.702   2.257  1.00  0.59           H  
ATOM   1488 1HB  HIS A 105      19.801   4.064   0.532  1.00  0.59           H  
ATOM   1489 2HB  HIS A 105      20.044   5.359  -0.637  1.00  0.59           H  
ATOM   1490  HD1 HIS A 105      21.396   4.112   2.687  1.00  0.59           H  
ATOM   1491  HD2 HIS A 105      22.715   6.459  -0.572  1.00  0.59           H  
ATOM   1492  HE1 HIS A 105      23.790   4.567   3.082  1.00  0.59           H  
ATOM   1493  N   LEU A 106      19.872   8.060   2.234  1.00  0.63           N  
ATOM   1494  CA  LEU A 106      20.344   9.445   2.293  1.00  0.63           C  
ATOM   1495  C   LEU A 106      21.845   9.526   2.413  1.00  0.63           C  
ATOM   1496  O   LEU A 106      22.417   9.043   3.394  1.00  0.63           O  
ATOM   1497  CB  LEU A 106      19.760  10.196   3.499  1.00  0.63           C  
ATOM   1498  CG  LEU A 106      20.358  11.666   3.790  1.00  0.63           C  
ATOM   1499  CD1 LEU A 106      20.084  12.638   2.677  1.00  0.63           C  
ATOM   1500  CD2 LEU A 106      19.744  12.211   5.054  1.00  0.63           C  
ATOM   1501  H   LEU A 106      19.817   7.533   3.108  1.00  0.63           H  
ATOM   1502  HA  LEU A 106      20.048   9.949   1.381  1.00  0.63           H  
ATOM   1503 1HB  LEU A 106      18.682  10.277   3.381  1.00  0.63           H  
ATOM   1504 2HB  LEU A 106      19.969   9.590   4.362  1.00  0.63           H  
ATOM   1505  HG  LEU A 106      21.431  11.581   3.901  1.00  0.63           H  
ATOM   1506 1HD1 LEU A 106      20.523  13.606   2.923  1.00  0.63           H  
ATOM   1507 2HD1 LEU A 106      20.524  12.272   1.753  1.00  0.63           H  
ATOM   1508 3HD1 LEU A 106      19.018  12.747   2.569  1.00  0.63           H  
ATOM   1509 1HD2 LEU A 106      20.160  13.182   5.265  1.00  0.63           H  
ATOM   1510 2HD2 LEU A 106      18.669  12.293   4.926  1.00  0.63           H  
ATOM   1511 3HD2 LEU A 106      19.960  11.554   5.873  1.00  0.63           H  
ATOM   1512  N   THR A 107      22.470  10.188   1.443  1.00  0.70           N  
ATOM   1513  CA  THR A 107      23.915  10.385   1.474  1.00  0.70           C  
ATOM   1514  C   THR A 107      24.199  11.864   1.732  1.00  0.70           C  
ATOM   1515  O   THR A 107      23.631  12.728   1.050  1.00  0.70           O  
ATOM   1516  CB  THR A 107      24.591   9.948   0.157  1.00  0.70           C  
ATOM   1517  OG1 THR A 107      24.357   8.557  -0.079  1.00  0.70           O  
ATOM   1518  CG2 THR A 107      26.096  10.195   0.239  1.00  0.70           C  
ATOM   1519  H   THR A 107      21.911  10.535   0.657  1.00  0.70           H  
ATOM   1520  HA  THR A 107      24.342   9.808   2.290  1.00  0.70           H  
ATOM   1521  HB  THR A 107      24.176  10.523  -0.673  1.00  0.70           H  
ATOM   1522  HG1 THR A 107      24.554   8.042   0.720  1.00  0.70           H  
ATOM   1523 1HG2 THR A 107      26.565   9.884  -0.693  1.00  0.70           H  
ATOM   1524 2HG2 THR A 107      26.293  11.256   0.403  1.00  0.70           H  
ATOM   1525 3HG2 THR A 107      26.513   9.616   1.067  1.00  0.70           H  
ATOM   1526  N   VAL A 108      25.065  12.149   2.712  1.00  0.79           N  
ATOM   1527  CA  VAL A 108      25.380  13.534   3.043  1.00  0.79           C  
ATOM   1528  C   VAL A 108      26.853  13.845   2.791  1.00  0.79           C  
ATOM   1529  O   VAL A 108      27.722  13.230   3.411  1.00  0.79           O  
ATOM   1530  CB  VAL A 108      25.083  13.809   4.524  1.00  0.79           C  
ATOM   1531  CG1 VAL A 108      25.386  15.250   4.841  1.00  0.79           C  
ATOM   1532  CG2 VAL A 108      23.643  13.449   4.841  1.00  0.79           C  
ATOM   1533  H   VAL A 108      25.498  11.396   3.231  1.00  0.79           H  
ATOM   1534  HA  VAL A 108      24.768  14.190   2.432  1.00  0.79           H  
ATOM   1535  HB  VAL A 108      25.744  13.200   5.145  1.00  0.79           H  
ATOM   1536 1HG1 VAL A 108      25.187  15.426   5.889  1.00  0.79           H  
ATOM   1537 2HG1 VAL A 108      26.429  15.459   4.622  1.00  0.79           H  
ATOM   1538 3HG1 VAL A 108      24.753  15.900   4.234  1.00  0.79           H  
ATOM   1539 1HG2 VAL A 108      23.457  13.639   5.890  1.00  0.79           H  
ATOM   1540 2HG2 VAL A 108      22.971  14.042   4.236  1.00  0.79           H  
ATOM   1541 3HG2 VAL A 108      23.483  12.397   4.634  1.00  0.79           H  
ATOM   1542  N   LEU A 109      27.101  14.810   1.903  1.00  0.90           N  
ATOM   1543  CA  LEU A 109      28.438  15.247   1.479  1.00  0.90           C  
ATOM   1544  C   LEU A 109      28.329  16.112   0.228  1.00  0.90           C  
ATOM   1545  O   LEU A 109      28.482  17.335   0.286  1.00  0.90           O  
ATOM   1546  OXT LEU A 109      28.261  15.558  -0.869  1.00  0.90           O  
ATOM   1547  CB  LEU A 109      29.374  14.060   1.157  1.00  0.90           C  
ATOM   1548  CG  LEU A 109      30.781  14.440   0.676  1.00  0.90           C  
ATOM   1549  CD1 LEU A 109      31.513  15.168   1.806  1.00  0.90           C  
ATOM   1550  CD2 LEU A 109      31.529  13.175   0.261  1.00  0.90           C  
ATOM   1551  H   LEU A 109      26.284  15.260   1.484  1.00  0.90           H  
ATOM   1552  HA  LEU A 109      28.880  15.842   2.278  1.00  0.90           H  
ATOM   1553 1HB  LEU A 109      29.541  13.463   2.034  1.00  0.90           H  
ATOM   1554 2HB  LEU A 109      28.909  13.435   0.395  1.00  0.90           H  
ATOM   1555  HG  LEU A 109      30.710  15.115  -0.176  1.00  0.90           H  
ATOM   1556 1HD1 LEU A 109      32.512  15.446   1.472  1.00  0.90           H  
ATOM   1557 2HD1 LEU A 109      30.960  16.065   2.082  1.00  0.90           H  
ATOM   1558 3HD1 LEU A 109      31.589  14.509   2.671  1.00  0.90           H  
ATOM   1559 1HD2 LEU A 109      32.530  13.439  -0.082  1.00  0.90           H  
ATOM   1560 2HD2 LEU A 109      31.603  12.500   1.115  1.00  0.90           H  
ATOM   1561 3HD2 LEU A 109      30.988  12.681  -0.546  1.00  0.90           H  
TER    1562
ENDMDL

REMARK ID 655540 MODEL 3 2025-01-25_00000217_2_19
PFRMAT TS
TARGET 2025-01-25_00000217_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.001  -0.321  -1.359  1.00  0.84           N  
ATOM      2  CA  VAL A   1       1.139  -0.289  -0.456  1.00  0.84           C  
ATOM      3  C   VAL A   1       1.922   1.007  -0.608  1.00  0.84           C  
ATOM      4  O   VAL A   1       1.474   1.918  -1.300  1.00  0.84           O  
ATOM      5  CB  VAL A   1       2.047  -1.508  -0.679  1.00  0.84           C  
ATOM      6  CG1 VAL A   1       1.257  -2.777  -0.397  1.00  0.84           C  
ATOM      7  CG2 VAL A   1       2.589  -1.489  -2.097  1.00  0.84           C  
ATOM      8 1H   VAL A   1      -0.343  -1.266  -1.460  1.00  0.84           H  
ATOM      9 2H   VAL A   1      -0.720   0.267  -0.936  1.00  0.84           H  
ATOM     10 3H   VAL A   1       0.259   0.052  -2.260  1.00  0.84           H  
ATOM     11  HA  VAL A   1       0.744  -0.341   0.550  1.00  0.84           H  
ATOM     12  HB  VAL A   1       2.875  -1.480   0.025  1.00  0.84           H  
ATOM     13 1HG1 VAL A   1       1.901  -3.646  -0.538  1.00  0.84           H  
ATOM     14 2HG1 VAL A   1       0.892  -2.756   0.632  1.00  0.84           H  
ATOM     15 3HG1 VAL A   1       0.412  -2.838  -1.082  1.00  0.84           H  
ATOM     16 1HG2 VAL A   1       3.236  -2.352  -2.250  1.00  0.84           H  
ATOM     17 2HG2 VAL A   1       1.761  -1.526  -2.803  1.00  0.84           H  
ATOM     18 3HG2 VAL A   1       3.163  -0.574  -2.260  1.00  0.84           H  
ATOM     19  N   LEU A   2       3.087   1.089   0.034  1.00  0.76           N  
ATOM     20  CA  LEU A   2       3.903   2.303  -0.009  1.00  0.76           C  
ATOM     21  C   LEU A   2       5.114   2.219  -0.944  1.00  0.76           C  
ATOM     22  O   LEU A   2       5.811   1.200  -0.985  1.00  0.76           O  
ATOM     23  CB  LEU A   2       4.422   2.595   1.398  1.00  0.76           C  
ATOM     24  CG  LEU A   2       3.385   2.790   2.460  1.00  0.76           C  
ATOM     25  CD1 LEU A   2       4.063   2.969   3.780  1.00  0.76           C  
ATOM     26  CD2 LEU A   2       2.571   3.952   2.117  1.00  0.76           C  
ATOM     27  H   LEU A   2       3.420   0.306   0.578  1.00  0.76           H  
ATOM     28  HA  LEU A   2       3.276   3.129  -0.340  1.00  0.76           H  
ATOM     29 1HB  LEU A   2       5.052   1.769   1.711  1.00  0.76           H  
ATOM     30 2HB  LEU A   2       5.036   3.496   1.358  1.00  0.76           H  
ATOM     31  HG  LEU A   2       2.749   1.927   2.525  1.00  0.76           H  
ATOM     32 1HD1 LEU A   2       3.319   3.108   4.547  1.00  0.76           H  
ATOM     33 2HD1 LEU A   2       4.654   2.090   4.010  1.00  0.76           H  
ATOM     34 3HD1 LEU A   2       4.706   3.823   3.746  1.00  0.76           H  
ATOM     35 1HD2 LEU A   2       1.831   4.088   2.893  1.00  0.76           H  
ATOM     36 2HD2 LEU A   2       3.191   4.835   2.048  1.00  0.76           H  
ATOM     37 3HD2 LEU A   2       2.095   3.769   1.168  1.00  0.76           H  
ATOM     38  N   THR A   3       5.402   3.334  -1.623  1.00  0.69           N  
ATOM     39  CA  THR A   3       6.580   3.489  -2.478  1.00  0.69           C  
ATOM     40  C   THR A   3       7.431   4.686  -2.050  1.00  0.69           C  
ATOM     41  O   THR A   3       6.917   5.774  -1.783  1.00  0.69           O  
ATOM     42  CB  THR A   3       6.178   3.647  -3.957  1.00  0.69           C  
ATOM     43  OG1 THR A   3       5.467   2.476  -4.383  1.00  0.69           O  
ATOM     44  CG2 THR A   3       7.408   3.841  -4.844  1.00  0.69           C  
ATOM     45  H   THR A   3       4.744   4.108  -1.566  1.00  0.69           H  
ATOM     46  HA  THR A   3       7.195   2.594  -2.386  1.00  0.69           H  
ATOM     47  HB  THR A   3       5.523   4.515  -4.061  1.00  0.69           H  
ATOM     48  HG1 THR A   3       5.939   1.691  -4.089  1.00  0.69           H  
ATOM     49 1HG2 THR A   3       7.093   3.947  -5.880  1.00  0.69           H  
ATOM     50 2HG2 THR A   3       7.948   4.738  -4.543  1.00  0.69           H  
ATOM     51 3HG2 THR A   3       8.064   2.977  -4.752  1.00  0.69           H  
ATOM     52  N   GLN A   4       8.738   4.473  -1.964  1.00  0.64           N  
ATOM     53  CA  GLN A   4       9.681   5.521  -1.571  1.00  0.64           C  
ATOM     54  C   GLN A   4      10.810   5.688  -2.579  1.00  0.64           C  
ATOM     55  O   GLN A   4      11.068   4.794  -3.388  1.00  0.64           O  
ATOM     56  CB  GLN A   4      10.274   5.243  -0.198  1.00  0.64           C  
ATOM     57  CG  GLN A   4       9.320   5.260   0.933  1.00  0.64           C  
ATOM     58  CD  GLN A   4      10.024   4.970   2.193  1.00  0.64           C  
ATOM     59  OE1 GLN A   4       9.867   3.891   2.797  1.00  0.64           O  
ATOM     60  NE2 GLN A   4      10.849   5.914   2.607  1.00  0.64           N  
ATOM     61  H   GLN A   4       9.095   3.558  -2.195  1.00  0.64           H  
ATOM     62  HA  GLN A   4       9.146   6.469  -1.522  1.00  0.64           H  
ATOM     63 1HB  GLN A   4      10.791   4.285  -0.209  1.00  0.64           H  
ATOM     64 2HB  GLN A   4      11.026   6.004   0.013  1.00  0.64           H  
ATOM     65 1HG  GLN A   4       8.895   6.255   1.007  1.00  0.64           H  
ATOM     66 2HG  GLN A   4       8.534   4.521   0.786  1.00  0.64           H  
ATOM     67 1HE2 GLN A   4      11.393   5.792   3.435  1.00  0.64           H  
ATOM     68 2HE2 GLN A   4      10.961   6.756   2.060  1.00  0.64           H  
ATOM     69  N   LEU A   5      11.493   6.827  -2.518  1.00  0.60           N  
ATOM     70  CA  LEU A   5      12.663   7.057  -3.364  1.00  0.60           C  
ATOM     71  C   LEU A   5      13.717   6.038  -2.929  1.00  0.60           C  
ATOM     72  O   LEU A   5      13.845   5.792  -1.739  1.00  0.60           O  
ATOM     73  CB  LEU A   5      13.215   8.466  -3.094  1.00  0.60           C  
ATOM     74  CG  LEU A   5      12.275   9.611  -3.422  1.00  0.60           C  
ATOM     75  CD1 LEU A   5      12.882  10.917  -2.914  1.00  0.60           C  
ATOM     76  CD2 LEU A   5      12.049   9.651  -4.914  1.00  0.60           C  
ATOM     77  H   LEU A   5      11.200   7.538  -1.855  1.00  0.60           H  
ATOM     78  HA  LEU A   5      12.379   6.929  -4.405  1.00  0.60           H  
ATOM     79 1HB  LEU A   5      13.471   8.543  -2.036  1.00  0.60           H  
ATOM     80 2HB  LEU A   5      14.132   8.606  -3.674  1.00  0.60           H  
ATOM     81  HG  LEU A   5      11.320   9.459  -2.911  1.00  0.60           H  
ATOM     82 1HD1 LEU A   5      12.207  11.745  -3.137  1.00  0.60           H  
ATOM     83 2HD1 LEU A   5      13.035  10.855  -1.838  1.00  0.60           H  
ATOM     84 3HD1 LEU A   5      13.839  11.088  -3.405  1.00  0.60           H  
ATOM     85 1HD2 LEU A   5      11.371  10.470  -5.158  1.00  0.60           H  
ATOM     86 2HD2 LEU A   5      13.003   9.805  -5.421  1.00  0.60           H  
ATOM     87 3HD2 LEU A   5      11.611   8.707  -5.241  1.00  0.60           H  
ATOM     88  N   PRO A   6      14.478   5.395  -3.818  1.00  0.59           N  
ATOM     89  CA  PRO A   6      15.512   4.448  -3.424  1.00  0.59           C  
ATOM     90  C   PRO A   6      16.717   5.099  -2.752  1.00  0.59           C  
ATOM     91  O   PRO A   6      17.439   4.454  -1.985  1.00  0.59           O  
ATOM     92  CB  PRO A   6      15.905   3.829  -4.769  1.00  0.59           C  
ATOM     93  CG  PRO A   6      15.546   4.895  -5.810  1.00  0.59           C  
ATOM     94  CD  PRO A   6      14.310   5.594  -5.255  1.00  0.59           C  
ATOM     95  HA  PRO A   6      15.065   3.692  -2.757  1.00  0.59           H  
ATOM     96 1HB  PRO A   6      16.978   3.584  -4.766  1.00  0.59           H  
ATOM     97 2HB  PRO A   6      15.360   2.886  -4.918  1.00  0.59           H  
ATOM     98 1HG  PRO A   6      16.394   5.582  -5.952  1.00  0.59           H  
ATOM     99 2HG  PRO A   6      15.360   4.419  -6.786  1.00  0.59           H  
ATOM    100 1HD  PRO A   6      14.346   6.663  -5.514  1.00  0.59           H  
ATOM    101 2HD  PRO A   6      13.384   5.105  -5.604  1.00  0.59           H  
ATOM    102  N   SER A   7      16.914   6.388  -3.017  1.00  0.59           N  
ATOM    103  CA  SER A   7      18.067   7.099  -2.496  1.00  0.59           C  
ATOM    104  C   SER A   7      17.919   8.607  -2.575  1.00  0.59           C  
ATOM    105  O   SER A   7      17.364   9.143  -3.539  1.00  0.59           O  
ATOM    106  CB  SER A   7      19.322   6.683  -3.258  1.00  0.59           C  
ATOM    107  OG  SER A   7      20.448   7.383  -2.800  1.00  0.59           O  
ATOM    108  H   SER A   7      16.277   6.880  -3.620  1.00  0.59           H  
ATOM    109  HA  SER A   7      18.182   6.830  -1.451  1.00  0.59           H  
ATOM    110 1HB  SER A   7      19.485   5.616  -3.120  1.00  0.59           H  
ATOM    111 2HB  SER A   7      19.184   6.859  -4.322  1.00  0.59           H  
ATOM    112  HG  SER A   7      20.340   7.463  -1.831  1.00  0.59           H  
ATOM    113  N   VAL A   8      18.446   9.272  -1.560  1.00  0.59           N  
ATOM    114  CA  VAL A   8      18.532  10.724  -1.490  1.00  0.59           C  
ATOM    115  C   VAL A   8      19.920  11.161  -1.035  1.00  0.59           C  
ATOM    116  O   VAL A   8      20.671  10.374  -0.446  1.00  0.59           O  
ATOM    117  CB  VAL A   8      17.497  11.308  -0.538  1.00  0.59           C  
ATOM    118  CG1 VAL A   8      16.068  11.014  -0.997  1.00  0.59           C  
ATOM    119  CG2 VAL A   8      17.755  10.726   0.796  1.00  0.59           C  
ATOM    120  H   VAL A   8      18.862   8.719  -0.812  1.00  0.59           H  
ATOM    121  HA  VAL A   8      18.353  11.130  -2.486  1.00  0.59           H  
ATOM    122  HB  VAL A   8      17.619  12.388  -0.505  1.00  0.59           H  
ATOM    123 1HG1 VAL A   8      15.364  11.461  -0.305  1.00  0.59           H  
ATOM    124 2HG1 VAL A   8      15.918  11.449  -1.984  1.00  0.59           H  
ATOM    125 3HG1 VAL A   8      15.899   9.952  -1.048  1.00  0.59           H  
ATOM    126 1HG2 VAL A   8      17.081  11.142   1.522  1.00  0.59           H  
ATOM    127 2HG2 VAL A   8      17.642   9.650   0.762  1.00  0.59           H  
ATOM    128 3HG2 VAL A   8      18.756  10.965   1.048  1.00  0.59           H  
ATOM    129  N   SER A   9      20.240  12.425  -1.259  1.00  0.60           N  
ATOM    130  CA  SER A   9      21.522  12.929  -0.811  1.00  0.60           C  
ATOM    131  C   SER A   9      21.512  14.426  -0.572  1.00  0.60           C  
ATOM    132  O   SER A   9      20.623  15.146  -1.033  1.00  0.60           O  
ATOM    133  CB  SER A   9      22.599  12.595  -1.845  1.00  0.60           C  
ATOM    134  OG  SER A   9      22.380  13.296  -3.036  1.00  0.60           O  
ATOM    135  H   SER A   9      19.599  13.035  -1.745  1.00  0.60           H  
ATOM    136  HA  SER A   9      21.770  12.443   0.130  1.00  0.60           H  
ATOM    137 1HB  SER A   9      23.580  12.850  -1.439  1.00  0.60           H  
ATOM    138 2HB  SER A   9      22.599  11.522  -2.041  1.00  0.60           H  
ATOM    139  HG  SER A   9      22.423  14.226  -2.796  1.00  0.60           H  
ATOM    140  N   GLY A  10      22.551  14.880   0.103  1.00  0.60           N  
ATOM    141  CA  GLY A  10      22.794  16.305   0.331  1.00  0.60           C  
ATOM    142  C   GLY A  10      24.084  16.454   1.100  1.00  0.60           C  
ATOM    143  O   GLY A  10      24.626  15.462   1.562  1.00  0.60           O  
ATOM    144  H   GLY A  10      23.192  14.180   0.491  1.00  0.60           H  
ATOM    145 1HA  GLY A  10      22.862  16.834  -0.619  1.00  0.60           H  
ATOM    146 2HA  GLY A  10      21.972  16.742   0.895  1.00  0.60           H  
ATOM    147  N   SER A  11      24.569  17.674   1.252  1.00  0.61           N  
ATOM    148  CA  SER A  11      25.820  17.909   1.965  1.00  0.61           C  
ATOM    149  C   SER A  11      25.558  18.386   3.379  1.00  0.61           C  
ATOM    150  O   SER A  11      24.421  18.706   3.737  1.00  0.61           O  
ATOM    151  CB  SER A  11      26.674  18.915   1.212  1.00  0.61           C  
ATOM    152  OG  SER A  11      27.062  18.413  -0.040  1.00  0.61           O  
ATOM    153  H   SER A  11      24.077  18.468   0.846  1.00  0.61           H  
ATOM    154  HA  SER A  11      26.372  16.966   2.023  1.00  0.61           H  
ATOM    155 1HB  SER A  11      26.116  19.840   1.081  1.00  0.61           H  
ATOM    156 2HB  SER A  11      27.558  19.150   1.800  1.00  0.61           H  
ATOM    157  HG  SER A  11      27.514  17.581   0.140  1.00  0.61           H  
ATOM    158  N   LEU A  12      26.595  18.414   4.197  1.00  0.60           N  
ATOM    159  CA  LEU A  12      26.397  18.805   5.577  1.00  0.60           C  
ATOM    160  C   LEU A  12      25.813  20.199   5.679  1.00  0.60           C  
ATOM    161  O   LEU A  12      26.251  21.127   4.996  1.00  0.60           O  
ATOM    162  CB  LEU A  12      27.731  18.738   6.318  1.00  0.60           C  
ATOM    163  CG  LEU A  12      28.274  17.334   6.504  1.00  0.60           C  
ATOM    164  CD1 LEU A  12      29.670  17.375   7.074  1.00  0.60           C  
ATOM    165  CD2 LEU A  12      27.373  16.609   7.429  1.00  0.60           C  
ATOM    166  H   LEU A  12      27.514  18.142   3.871  1.00  0.60           H  
ATOM    167  HA  LEU A  12      25.701  18.103   6.034  1.00  0.60           H  
ATOM    168 1HB  LEU A  12      28.468  19.319   5.771  1.00  0.60           H  
ATOM    169 2HB  LEU A  12      27.599  19.184   7.306  1.00  0.60           H  
ATOM    170  HG  LEU A  12      28.308  16.819   5.537  1.00  0.60           H  
ATOM    171 1HD1 LEU A  12      30.034  16.353   7.199  1.00  0.60           H  
ATOM    172 2HD1 LEU A  12      30.325  17.912   6.388  1.00  0.60           H  
ATOM    173 3HD1 LEU A  12      29.656  17.880   8.038  1.00  0.60           H  
ATOM    174 1HD2 LEU A  12      27.754  15.604   7.552  1.00  0.60           H  
ATOM    175 2HD2 LEU A  12      27.352  17.123   8.388  1.00  0.60           H  
ATOM    176 3HD2 LEU A  12      26.367  16.582   7.016  1.00  0.60           H  
ATOM    177  N   GLY A  13      24.811  20.324   6.538  1.00  0.60           N  
ATOM    178  CA  GLY A  13      24.122  21.579   6.795  1.00  0.60           C  
ATOM    179  C   GLY A  13      22.924  21.827   5.867  1.00  0.60           C  
ATOM    180  O   GLY A  13      22.135  22.742   6.110  1.00  0.60           O  
ATOM    181  H   GLY A  13      24.522  19.493   7.054  1.00  0.60           H  
ATOM    182 1HA  GLY A  13      23.788  21.588   7.831  1.00  0.60           H  
ATOM    183 2HA  GLY A  13      24.831  22.398   6.689  1.00  0.60           H  
ATOM    184  N   GLN A  14      22.759  21.003   4.833  1.00  0.59           N  
ATOM    185  CA  GLN A  14      21.672  21.182   3.872  1.00  0.59           C  
ATOM    186  C   GLN A  14      20.363  20.534   4.291  1.00  0.59           C  
ATOM    187  O   GLN A  14      20.271  19.857   5.326  1.00  0.59           O  
ATOM    188  CB  GLN A  14      22.052  20.695   2.466  1.00  0.59           C  
ATOM    189  CG  GLN A  14      23.172  21.499   1.820  1.00  0.59           C  
ATOM    190  CD  GLN A  14      23.399  21.126   0.360  1.00  0.59           C  
ATOM    191  OE1 GLN A  14      23.551  19.955  -0.020  1.00  0.59           O  
ATOM    192  NE2 GLN A  14      23.421  22.149  -0.492  1.00  0.59           N  
ATOM    193  H   GLN A  14      23.430  20.250   4.666  1.00  0.59           H  
ATOM    194  HA  GLN A  14      21.483  22.251   3.791  1.00  0.59           H  
ATOM    195 1HB  GLN A  14      22.374  19.655   2.524  1.00  0.59           H  
ATOM    196 2HB  GLN A  14      21.185  20.729   1.809  1.00  0.59           H  
ATOM    197 1HG  GLN A  14      22.924  22.558   1.873  1.00  0.59           H  
ATOM    198 2HG  GLN A  14      24.097  21.304   2.372  1.00  0.59           H  
ATOM    199 1HE2 GLN A  14      23.566  21.984  -1.469  1.00  0.59           H  
ATOM    200 2HE2 GLN A  14      23.296  23.086  -0.159  1.00  0.59           H  
ATOM    201  N   ARG A  15      19.315  20.839   3.526  1.00  0.59           N  
ATOM    202  CA  ARG A  15      18.002  20.247   3.738  1.00  0.59           C  
ATOM    203  C   ARG A  15      17.726  19.125   2.738  1.00  0.59           C  
ATOM    204  O   ARG A  15      17.895  19.311   1.529  1.00  0.59           O  
ATOM    205  CB  ARG A  15      16.913  21.298   3.625  1.00  0.59           C  
ATOM    206  CG  ARG A  15      15.506  20.780   3.801  1.00  0.59           C  
ATOM    207  CD  ARG A  15      14.520  21.892   3.919  1.00  0.59           C  
ATOM    208  NE  ARG A  15      14.684  22.608   5.170  1.00  0.59           N  
ATOM    209  CZ  ARG A  15      13.980  23.685   5.556  1.00  0.59           C  
ATOM    210  NH1 ARG A  15      13.035  24.184   4.784  1.00  0.59           N  
ATOM    211  NH2 ARG A  15      14.254  24.235   6.726  1.00  0.59           N  
ATOM    212  H   ARG A  15      19.444  21.454   2.735  1.00  0.59           H  
ATOM    213  HA  ARG A  15      17.978  19.834   4.737  1.00  0.59           H  
ATOM    214 1HB  ARG A  15      17.074  22.067   4.379  1.00  0.59           H  
ATOM    215 2HB  ARG A  15      16.968  21.776   2.648  1.00  0.59           H  
ATOM    216 1HG  ARG A  15      15.231  20.155   2.949  1.00  0.59           H  
ATOM    217 2HG  ARG A  15      15.469  20.183   4.713  1.00  0.59           H  
ATOM    218 1HD  ARG A  15      14.668  22.596   3.101  1.00  0.59           H  
ATOM    219 2HD  ARG A  15      13.509  21.498   3.877  1.00  0.59           H  
ATOM    220  HE  ARG A  15      15.399  22.277   5.805  1.00  0.59           H  
ATOM    221 1HH1 ARG A  15      12.833  23.756   3.891  1.00  0.59           H  
ATOM    222 2HH1 ARG A  15      12.513  24.995   5.085  1.00  0.59           H  
ATOM    223 1HH2 ARG A  15      14.996  23.827   7.309  1.00  0.59           H  
ATOM    224 2HH2 ARG A  15      13.742  25.045   7.041  1.00  0.59           H  
ATOM    225  N   VAL A  16      17.315  17.966   3.249  1.00  0.58           N  
ATOM    226  CA  VAL A  16      16.985  16.812   2.408  1.00  0.58           C  
ATOM    227  C   VAL A  16      15.570  16.303   2.669  1.00  0.58           C  
ATOM    228  O   VAL A  16      15.161  16.150   3.825  1.00  0.58           O  
ATOM    229  CB  VAL A  16      17.990  15.652   2.619  1.00  0.58           C  
ATOM    230  CG1 VAL A  16      17.589  14.434   1.767  1.00  0.58           C  
ATOM    231  CG2 VAL A  16      19.389  16.101   2.218  1.00  0.58           C  
ATOM    232  H   VAL A  16      17.223  17.899   4.264  1.00  0.58           H  
ATOM    233  HA  VAL A  16      17.047  17.121   1.364  1.00  0.58           H  
ATOM    234  HB  VAL A  16      17.986  15.351   3.669  1.00  0.58           H  
ATOM    235 1HG1 VAL A  16      18.297  13.647   1.916  1.00  0.58           H  
ATOM    236 2HG1 VAL A  16      16.599  14.080   2.048  1.00  0.58           H  
ATOM    237 3HG1 VAL A  16      17.588  14.716   0.715  1.00  0.58           H  
ATOM    238 1HG2 VAL A  16      20.089  15.279   2.365  1.00  0.58           H  
ATOM    239 2HG2 VAL A  16      19.386  16.389   1.163  1.00  0.58           H  
ATOM    240 3HG2 VAL A  16      19.689  16.952   2.826  1.00  0.58           H  
ATOM    241  N   THR A  17      14.813  16.057   1.598  1.00  0.58           N  
ATOM    242  CA  THR A  17      13.460  15.521   1.746  1.00  0.58           C  
ATOM    243  C   THR A  17      13.313  14.133   1.122  1.00  0.58           C  
ATOM    244  O   THR A  17      13.750  13.888  -0.006  1.00  0.58           O  
ATOM    245  CB  THR A  17      12.379  16.475   1.169  1.00  0.58           C  
ATOM    246  OG1 THR A  17      12.411  17.728   1.881  1.00  0.58           O  
ATOM    247  CG2 THR A  17      10.975  15.853   1.328  1.00  0.58           C  
ATOM    248  H   THR A  17      15.190  16.221   0.674  1.00  0.58           H  
ATOM    249  HA  THR A  17      13.254  15.416   2.806  1.00  0.58           H  
ATOM    250  HB  THR A  17      12.581  16.659   0.115  1.00  0.58           H  
ATOM    251  HG1 THR A  17      11.983  17.625   2.720  1.00  0.58           H  
ATOM    252 1HG2 THR A  17      10.226  16.535   0.931  1.00  0.58           H  
ATOM    253 2HG2 THR A  17      10.915  14.911   0.788  1.00  0.58           H  
ATOM    254 3HG2 THR A  17      10.781  15.677   2.387  1.00  0.58           H  
ATOM    255  N   ILE A  18      12.693  13.237   1.886  1.00  0.58           N  
ATOM    256  CA  ILE A  18      12.385  11.879   1.468  1.00  0.58           C  
ATOM    257  C   ILE A  18      10.877  11.718   1.320  1.00  0.58           C  
ATOM    258  O   ILE A  18      10.117  11.995   2.254  1.00  0.58           O  
ATOM    259  CB  ILE A  18      12.908  10.850   2.489  1.00  0.58           C  
ATOM    260  CG1 ILE A  18      14.447  10.962   2.611  1.00  0.58           C  
ATOM    261  CG2 ILE A  18      12.501   9.445   2.056  1.00  0.58           C  
ATOM    262  CD1 ILE A  18      15.076  10.178   3.761  1.00  0.58           C  
ATOM    263  H   ILE A  18      12.402  13.536   2.815  1.00  0.58           H  
ATOM    264  HA  ILE A  18      12.853  11.689   0.504  1.00  0.58           H  
ATOM    265  HB  ILE A  18      12.488  11.064   3.464  1.00  0.58           H  
ATOM    266 1HG1 ILE A  18      14.867  10.590   1.700  1.00  0.58           H  
ATOM    267 2HG1 ILE A  18      14.720  12.010   2.724  1.00  0.58           H  
ATOM    268 1HG2 ILE A  18      12.867   8.718   2.781  1.00  0.58           H  
ATOM    269 2HG2 ILE A  18      11.417   9.379   1.993  1.00  0.58           H  
ATOM    270 3HG2 ILE A  18      12.927   9.226   1.077  1.00  0.58           H  
ATOM    271 1HD1 ILE A  18      16.160  10.307   3.747  1.00  0.58           H  
ATOM    272 2HD1 ILE A  18      14.688  10.539   4.706  1.00  0.58           H  
ATOM    273 3HD1 ILE A  18      14.840   9.126   3.648  1.00  0.58           H  
ATOM    274  N   SER A  19      10.430  11.297   0.141  1.00  0.59           N  
ATOM    275  CA  SER A  19       8.995  11.149  -0.084  1.00  0.59           C  
ATOM    276  C   SER A  19       8.542   9.697   0.028  1.00  0.59           C  
ATOM    277  O   SER A  19       9.290   8.773  -0.306  1.00  0.59           O  
ATOM    278  CB  SER A  19       8.609  11.698  -1.449  1.00  0.59           C  
ATOM    279  OG  SER A  19       8.840  13.078  -1.534  1.00  0.59           O  
ATOM    280  H   SER A  19      11.084  11.087  -0.600  1.00  0.59           H  
ATOM    281  HA  SER A  19       8.461  11.721   0.677  1.00  0.59           H  
ATOM    282 1HB  SER A  19       9.182  11.182  -2.221  1.00  0.59           H  
ATOM    283 2HB  SER A  19       7.552  11.491  -1.632  1.00  0.59           H  
ATOM    284  HG  SER A  19       8.312  13.476  -0.838  1.00  0.59           H  
ATOM    285  N   CYS A  20       7.295   9.541   0.457  1.00  0.61           N  
ATOM    286  CA  CYS A  20       6.579   8.277   0.586  1.00  0.61           C  
ATOM    287  C   CYS A  20       5.175   8.386   0.019  1.00  0.61           C  
ATOM    288  O   CYS A  20       4.373   9.203   0.464  1.00  0.61           O  
ATOM    289  CB  CYS A  20       6.503   7.899   2.055  1.00  0.61           C  
ATOM    290  SG  CYS A  20       5.623   6.403   2.435  1.00  0.61           S  
ATOM    291  H   CYS A  20       6.810  10.378   0.761  1.00  0.61           H  
ATOM    292  HA  CYS A  20       7.123   7.509   0.040  1.00  0.61           H  
ATOM    293 1HB  CYS A  20       7.512   7.783   2.424  1.00  0.61           H  
ATOM    294 2HB  CYS A  20       6.048   8.711   2.612  1.00  0.61           H  
ATOM    295  N   ILE A  21       4.869   7.551  -0.957  1.00  0.64           N  
ATOM    296  CA  ILE A  21       3.576   7.642  -1.606  1.00  0.64           C  
ATOM    297  C   ILE A  21       2.799   6.352  -1.484  1.00  0.64           C  
ATOM    298  O   ILE A  21       3.330   5.269  -1.737  1.00  0.64           O  
ATOM    299  CB  ILE A  21       3.751   8.005  -3.091  1.00  0.64           C  
ATOM    300  CG1 ILE A  21       4.489   9.353  -3.211  1.00  0.64           C  
ATOM    301  CG2 ILE A  21       2.377   8.111  -3.748  1.00  0.64           C  
ATOM    302  CD1 ILE A  21       4.916   9.700  -4.607  1.00  0.64           C  
ATOM    303  H   ILE A  21       5.560   6.876  -1.277  1.00  0.64           H  
ATOM    304  HA  ILE A  21       2.992   8.427  -1.130  1.00  0.64           H  
ATOM    305  HB  ILE A  21       4.348   7.242  -3.593  1.00  0.64           H  
ATOM    306 1HG1 ILE A  21       3.837  10.132  -2.847  1.00  0.64           H  
ATOM    307 2HG1 ILE A  21       5.382   9.331  -2.596  1.00  0.64           H  
ATOM    308 1HG2 ILE A  21       2.493   8.376  -4.795  1.00  0.64           H  
ATOM    309 2HG2 ILE A  21       1.853   7.159  -3.675  1.00  0.64           H  
ATOM    310 3HG2 ILE A  21       1.792   8.885  -3.238  1.00  0.64           H  
ATOM    311 1HD1 ILE A  21       5.425  10.665  -4.600  1.00  0.64           H  
ATOM    312 2HD1 ILE A  21       5.594   8.932  -4.981  1.00  0.64           H  
ATOM    313 3HD1 ILE A  21       4.040   9.757  -5.251  1.00  0.64           H  
ATOM    314  N   GLY A  22       1.552   6.446  -1.054  1.00  0.67           N  
ATOM    315  CA  GLY A  22       0.748   5.239  -0.958  1.00  0.67           C  
ATOM    316  C   GLY A  22      -0.579   5.420  -1.650  1.00  0.67           C  
ATOM    317  O   GLY A  22      -0.798   6.420  -2.336  1.00  0.67           O  
ATOM    318  H   GLY A  22       1.155   7.364  -0.824  1.00  0.67           H  
ATOM    319 1HA  GLY A  22       1.278   4.397  -1.396  1.00  0.67           H  
ATOM    320 2HA  GLY A  22       0.577   5.012   0.085  1.00  0.67           H  
ATOM    321  N   SER A  23      -1.469   4.448  -1.497  1.00  0.71           N  
ATOM    322  CA  SER A  23      -2.791   4.581  -2.070  1.00  0.71           C  
ATOM    323  C   SER A  23      -3.552   5.401  -1.063  1.00  0.71           C  
ATOM    324  O   SER A  23      -3.054   5.631   0.045  1.00  0.71           O  
ATOM    325  CB  SER A  23      -3.492   3.257  -2.242  1.00  0.71           C  
ATOM    326  OG  SER A  23      -3.875   2.752  -0.997  1.00  0.71           O  
ATOM    327  H   SER A  23      -1.250   3.604  -0.962  1.00  0.71           H  
ATOM    328  HA  SER A  23      -2.743   5.116  -3.020  1.00  0.71           H  
ATOM    329 1HB  SER A  23      -4.371   3.388  -2.871  1.00  0.71           H  
ATOM    330 2HB  SER A  23      -2.831   2.550  -2.738  1.00  0.71           H  
ATOM    331  HG  SER A  23      -3.053   2.395  -0.595  1.00  0.71           H  
ATOM    332  N   SER A  24      -4.773   5.784  -1.378  1.00  0.75           N  
ATOM    333  CA  SER A  24      -5.569   6.525  -0.412  1.00  0.75           C  
ATOM    334  C   SER A  24      -5.849   5.719   0.873  1.00  0.75           C  
ATOM    335  O   SER A  24      -6.253   6.302   1.881  1.00  0.75           O  
ATOM    336  CB  SER A  24      -6.869   6.958  -1.043  1.00  0.75           C  
ATOM    337  OG  SER A  24      -7.669   5.851  -1.350  1.00  0.75           O  
ATOM    338  H   SER A  24      -5.153   5.570  -2.288  1.00  0.75           H  
ATOM    339  HA  SER A  24      -5.009   7.419  -0.129  1.00  0.75           H  
ATOM    340 1HB  SER A  24      -7.401   7.612  -0.353  1.00  0.75           H  
ATOM    341 2HB  SER A  24      -6.667   7.529  -1.947  1.00  0.75           H  
ATOM    342  HG  SER A  24      -7.737   5.338  -0.534  1.00  0.75           H  
ATOM    343  N   SER A  25      -5.665   4.382   0.833  1.00  0.80           N  
ATOM    344  CA  SER A  25      -5.878   3.539   2.003  1.00  0.80           C  
ATOM    345  C   SER A  25      -4.586   3.347   2.801  1.00  0.80           C  
ATOM    346  O   SER A  25      -4.599   2.721   3.858  1.00  0.80           O  
ATOM    347  CB  SER A  25      -6.400   2.175   1.588  1.00  0.80           C  
ATOM    348  OG  SER A  25      -7.659   2.277   0.968  1.00  0.80           O  
ATOM    349  H   SER A  25      -5.295   3.931  -0.003  1.00  0.80           H  
ATOM    350  HA  SER A  25      -6.611   4.021   2.651  1.00  0.80           H  
ATOM    351 1HB  SER A  25      -5.688   1.713   0.902  1.00  0.80           H  
ATOM    352 2HB  SER A  25      -6.469   1.527   2.466  1.00  0.80           H  
ATOM    353  HG  SER A  25      -7.912   1.377   0.741  1.00  0.80           H  
ATOM    354  N   ASN A  26      -3.461   3.857   2.283  1.00  0.84           N  
ATOM    355  CA  ASN A  26      -2.189   3.665   2.970  1.00  0.84           C  
ATOM    356  C   ASN A  26      -1.728   4.968   3.597  1.00  0.84           C  
ATOM    357  O   ASN A  26      -1.159   4.974   4.679  1.00  0.84           O  
ATOM    358  CB  ASN A  26      -1.115   3.192   2.009  1.00  0.84           C  
ATOM    359  CG  ASN A  26      -1.392   1.901   1.369  1.00  0.84           C  
ATOM    360  OD1 ASN A  26      -1.466   1.826   0.112  1.00  0.84           O  
ATOM    361  ND2 ASN A  26      -1.564   0.908   2.175  1.00  0.84           N  
ATOM    362  H   ASN A  26      -3.487   4.391   1.422  1.00  0.84           H  
ATOM    363  HA  ASN A  26      -2.317   2.935   3.772  1.00  0.84           H  
ATOM    364 1HB  ASN A  26      -0.985   3.938   1.251  1.00  0.84           H  
ATOM    365 2HB  ASN A  26      -0.187   3.100   2.548  1.00  0.84           H  
ATOM    366 1HD2 ASN A  26      -1.820  -0.017   1.856  1.00  0.84           H  
ATOM    367 2HD2 ASN A  26      -1.501   1.067   3.158  1.00  0.84           H  
ATOM    368  N   VAL A  27      -1.908   6.068   2.880  1.00  0.89           N  
ATOM    369  CA  VAL A  27      -1.444   7.365   3.361  1.00  0.89           C  
ATOM    370  C   VAL A  27      -2.537   8.417   3.302  1.00  0.89           C  
ATOM    371  O   VAL A  27      -2.260   9.571   2.986  1.00  0.89           O  
ATOM    372  CB  VAL A  27      -0.233   7.854   2.535  1.00  0.89           C  
ATOM    373  CG1 VAL A  27       0.220   9.238   3.005  1.00  0.89           C  
ATOM    374  CG2 VAL A  27       0.924   6.894   2.657  1.00  0.89           C  
ATOM    375  H   VAL A  27      -2.373   6.006   1.973  1.00  0.89           H  
ATOM    376  HA  VAL A  27      -1.132   7.258   4.401  1.00  0.89           H  
ATOM    377  HB  VAL A  27      -0.531   7.931   1.491  1.00  0.89           H  
ATOM    378 1HG1 VAL A  27       1.062   9.557   2.399  1.00  0.89           H  
ATOM    379 2HG1 VAL A  27      -0.584   9.957   2.901  1.00  0.89           H  
ATOM    380 3HG1 VAL A  27       0.518   9.188   4.033  1.00  0.89           H  
ATOM    381 1HG2 VAL A  27       1.764   7.253   2.053  1.00  0.89           H  
ATOM    382 2HG2 VAL A  27       1.235   6.814   3.700  1.00  0.89           H  
ATOM    383 3HG2 VAL A  27       0.606   5.937   2.297  1.00  0.89           H  
ATOM    384  N   GLY A  28      -3.775   8.039   3.595  1.00  0.93           N  
ATOM    385  CA  GLY A  28      -4.856   9.003   3.512  1.00  0.93           C  
ATOM    386  C   GLY A  28      -4.887   9.826   4.781  1.00  0.93           C  
ATOM    387  O   GLY A  28      -4.097   9.596   5.698  1.00  0.93           O  
ATOM    388  H   GLY A  28      -3.987   7.090   3.894  1.00  0.93           H  
ATOM    389 1HA  GLY A  28      -4.710   9.651   2.645  1.00  0.93           H  
ATOM    390 2HA  GLY A  28      -5.801   8.478   3.379  1.00  0.93           H  
ATOM    391  N   TYR A  29      -5.858  10.719   4.908  1.00  0.95           N  
ATOM    392  CA  TYR A  29      -5.861  11.590   6.076  1.00  0.95           C  
ATOM    393  C   TYR A  29      -6.219  10.857   7.367  1.00  0.95           C  
ATOM    394  O   TYR A  29      -5.786  11.238   8.461  1.00  0.95           O  
ATOM    395  CB  TYR A  29      -6.779  12.781   5.850  1.00  0.95           C  
ATOM    396  CG  TYR A  29      -6.236  13.737   4.801  1.00  0.95           C  
ATOM    397  CD1 TYR A  29      -6.900  13.879   3.593  1.00  0.95           C  
ATOM    398  CD2 TYR A  29      -5.056  14.448   5.033  1.00  0.95           C  
ATOM    399  CE1 TYR A  29      -6.411  14.738   2.628  1.00  0.95           C  
ATOM    400  CE2 TYR A  29      -4.562  15.306   4.058  1.00  0.95           C  
ATOM    401  CZ  TYR A  29      -5.247  15.454   2.863  1.00  0.95           C  
ATOM    402  OH  TYR A  29      -4.776  16.304   1.888  1.00  0.95           O  
ATOM    403  H   TYR A  29      -6.526  10.850   4.162  1.00  0.95           H  
ATOM    404  HA  TYR A  29      -4.860  11.984   6.181  1.00  0.95           H  
ATOM    405 1HB  TYR A  29      -7.762  12.436   5.529  1.00  0.95           H  
ATOM    406 2HB  TYR A  29      -6.906  13.328   6.783  1.00  0.95           H  
ATOM    407  HD1 TYR A  29      -7.815  13.317   3.406  1.00  0.95           H  
ATOM    408  HD2 TYR A  29      -4.524  14.330   5.975  1.00  0.95           H  
ATOM    409  HE1 TYR A  29      -6.942  14.851   1.684  1.00  0.95           H  
ATOM    410  HE2 TYR A  29      -3.640  15.865   4.236  1.00  0.95           H  
ATOM    411  HH  TYR A  29      -5.494  16.507   1.274  1.00  0.95           H  
ATOM    412  N   GLY A  30      -6.975   9.773   7.236  1.00  0.94           N  
ATOM    413  CA  GLY A  30      -7.391   8.980   8.383  1.00  0.94           C  
ATOM    414  C   GLY A  30      -6.368   7.899   8.757  1.00  0.94           C  
ATOM    415  O   GLY A  30      -6.624   7.087   9.649  1.00  0.94           O  
ATOM    416  H   GLY A  30      -7.276   9.501   6.313  1.00  0.94           H  
ATOM    417 1HA  GLY A  30      -7.550   9.638   9.237  1.00  0.94           H  
ATOM    418 2HA  GLY A  30      -8.349   8.510   8.165  1.00  0.94           H  
ATOM    419  N   ASN A  31      -5.233   7.855   8.057  1.00  0.89           N  
ATOM    420  CA  ASN A  31      -4.222   6.839   8.321  1.00  0.89           C  
ATOM    421  C   ASN A  31      -3.109   7.420   9.181  1.00  0.89           C  
ATOM    422  O   ASN A  31      -2.837   8.620   9.135  1.00  0.89           O  
ATOM    423  CB  ASN A  31      -3.650   6.303   7.015  1.00  0.89           C  
ATOM    424  CG  ASN A  31      -4.694   5.573   6.169  1.00  0.89           C  
ATOM    425  OD1 ASN A  31      -4.854   5.815   4.961  1.00  0.89           O  
ATOM    426  ND2 ASN A  31      -5.418   4.676   6.784  1.00  0.89           N  
ATOM    427  H   ASN A  31      -5.042   8.544   7.330  1.00  0.89           H  
ATOM    428  HA  ASN A  31      -4.674   6.016   8.877  1.00  0.89           H  
ATOM    429 1HB  ASN A  31      -3.236   7.128   6.432  1.00  0.89           H  
ATOM    430 2HB  ASN A  31      -2.828   5.612   7.229  1.00  0.89           H  
ATOM    431 1HD2 ASN A  31      -6.106   4.170   6.267  1.00  0.89           H  
ATOM    432 2HD2 ASN A  31      -5.264   4.483   7.754  1.00  0.89           H  
ATOM    433  N   TYR A  32      -2.417   6.576   9.930  1.00  0.81           N  
ATOM    434  CA  TYR A  32      -1.231   7.061  10.618  1.00  0.81           C  
ATOM    435  C   TYR A  32      -0.017   6.673   9.813  1.00  0.81           C  
ATOM    436  O   TYR A  32       0.055   5.572   9.266  1.00  0.81           O  
ATOM    437  CB  TYR A  32      -1.135   6.537  12.045  1.00  0.81           C  
ATOM    438  CG  TYR A  32      -2.144   7.146  12.962  1.00  0.81           C  
ATOM    439  CD1 TYR A  32      -3.404   6.590  13.090  1.00  0.81           C  
ATOM    440  CD2 TYR A  32      -1.801   8.278  13.683  1.00  0.81           C  
ATOM    441  CE1 TYR A  32      -4.323   7.169  13.943  1.00  0.81           C  
ATOM    442  CE2 TYR A  32      -2.711   8.857  14.537  1.00  0.81           C  
ATOM    443  CZ  TYR A  32      -3.971   8.308  14.669  1.00  0.81           C  
ATOM    444  OH  TYR A  32      -4.886   8.885  15.522  1.00  0.81           O  
ATOM    445  H   TYR A  32      -2.692   5.608   9.995  1.00  0.81           H  
ATOM    446  HA  TYR A  32      -1.260   8.150  10.664  1.00  0.81           H  
ATOM    447 1HB  TYR A  32      -1.272   5.454  12.051  1.00  0.81           H  
ATOM    448 2HB  TYR A  32      -0.140   6.747  12.445  1.00  0.81           H  
ATOM    449  HD1 TYR A  32      -3.672   5.700  12.519  1.00  0.81           H  
ATOM    450  HD2 TYR A  32      -0.806   8.704  13.573  1.00  0.81           H  
ATOM    451  HE1 TYR A  32      -5.318   6.736  14.047  1.00  0.81           H  
ATOM    452  HE2 TYR A  32      -2.437   9.746  15.105  1.00  0.81           H  
ATOM    453  HH  TYR A  32      -5.713   8.396  15.484  1.00  0.81           H  
ATOM    454  N   VAL A  33       0.937   7.585   9.752  1.00  0.72           N  
ATOM    455  CA  VAL A  33       2.186   7.388   9.036  1.00  0.72           C  
ATOM    456  C   VAL A  33       3.330   7.550  10.013  1.00  0.72           C  
ATOM    457  O   VAL A  33       3.260   8.416  10.878  1.00  0.72           O  
ATOM    458  CB  VAL A  33       2.344   8.407   7.881  1.00  0.72           C  
ATOM    459  CG1 VAL A  33       3.695   8.172   7.150  1.00  0.72           C  
ATOM    460  CG2 VAL A  33       1.162   8.273   6.901  1.00  0.72           C  
ATOM    461  H   VAL A  33       0.787   8.465  10.221  1.00  0.72           H  
ATOM    462  HA  VAL A  33       2.206   6.384   8.624  1.00  0.72           H  
ATOM    463  HB  VAL A  33       2.364   9.415   8.292  1.00  0.72           H  
ATOM    464 1HG1 VAL A  33       3.804   8.878   6.361  1.00  0.72           H  
ATOM    465 2HG1 VAL A  33       4.528   8.287   7.838  1.00  0.72           H  
ATOM    466 3HG1 VAL A  33       3.710   7.162   6.732  1.00  0.72           H  
ATOM    467 1HG2 VAL A  33       1.288   8.996   6.112  1.00  0.72           H  
ATOM    468 2HG2 VAL A  33       1.147   7.270   6.480  1.00  0.72           H  
ATOM    469 3HG2 VAL A  33       0.221   8.461   7.418  1.00  0.72           H  
ATOM    470  N   GLY A  34       4.327   6.689   9.943  1.00  0.65           N  
ATOM    471  CA  GLY A  34       5.482   6.846  10.818  1.00  0.65           C  
ATOM    472  C   GLY A  34       6.778   6.663  10.042  1.00  0.65           C  
ATOM    473  O   GLY A  34       6.813   5.970   9.020  1.00  0.65           O  
ATOM    474  H   GLY A  34       4.293   5.958   9.234  1.00  0.65           H  
ATOM    475 1HA  GLY A  34       5.467   7.838  11.267  1.00  0.65           H  
ATOM    476 2HA  GLY A  34       5.431   6.122  11.630  1.00  0.65           H  
ATOM    477  N   TRP A  35       7.856   7.256  10.546  1.00  0.61           N  
ATOM    478  CA  TRP A  35       9.146   7.103   9.892  1.00  0.61           C  
ATOM    479  C   TRP A  35      10.159   6.491  10.829  1.00  0.61           C  
ATOM    480  O   TRP A  35      10.253   6.873  12.005  1.00  0.61           O  
ATOM    481  CB  TRP A  35       9.677   8.445   9.403  1.00  0.61           C  
ATOM    482  CG  TRP A  35       8.841   9.078   8.312  1.00  0.61           C  
ATOM    483  CD1 TRP A  35       7.730   9.869   8.479  1.00  0.61           C  
ATOM    484  CD2 TRP A  35       9.076   9.013   6.885  1.00  0.61           C  
ATOM    485  NE1 TRP A  35       7.257  10.286   7.254  1.00  0.61           N  
ATOM    486  CE2 TRP A  35       8.072   9.774   6.267  1.00  0.61           C  
ATOM    487  CE3 TRP A  35      10.054   8.397   6.092  1.00  0.61           C  
ATOM    488  CZ2 TRP A  35       8.020   9.930   4.895  1.00  0.61           C  
ATOM    489  CZ3 TRP A  35      10.007   8.579   4.724  1.00  0.61           C  
ATOM    490  CH2 TRP A  35       9.017   9.325   4.142  1.00  0.61           C  
ATOM    491  H   TRP A  35       7.762   7.816  11.389  1.00  0.61           H  
ATOM    492  HA  TRP A  35       9.026   6.445   9.039  1.00  0.61           H  
ATOM    493 1HB  TRP A  35       9.733   9.141  10.241  1.00  0.61           H  
ATOM    494 2HB  TRP A  35      10.690   8.309   9.026  1.00  0.61           H  
ATOM    495  HD1 TRP A  35       7.289  10.134   9.443  1.00  0.61           H  
ATOM    496  HE1 TRP A  35       6.453  10.888   7.114  1.00  0.61           H  
ATOM    497  HE3 TRP A  35      10.847   7.803   6.552  1.00  0.61           H  
ATOM    498  HZ2 TRP A  35       7.250  10.515   4.412  1.00  0.61           H  
ATOM    499  HZ3 TRP A  35      10.776   8.114   4.124  1.00  0.61           H  
ATOM    500  HH2 TRP A  35       9.013   9.450   3.060  1.00  0.61           H  
ATOM    501  N   TYR A  36      10.951   5.592  10.261  1.00  0.60           N  
ATOM    502  CA  TYR A  36      12.005   4.865  10.947  1.00  0.60           C  
ATOM    503  C   TYR A  36      13.366   5.108  10.327  1.00  0.60           C  
ATOM    504  O   TYR A  36      13.469   5.438   9.145  1.00  0.60           O  
ATOM    505  CB  TYR A  36      11.712   3.366  10.922  1.00  0.60           C  
ATOM    506  CG  TYR A  36      10.520   2.936  11.688  1.00  0.60           C  
ATOM    507  CD1 TYR A  36       9.244   3.051  11.147  1.00  0.60           C  
ATOM    508  CD2 TYR A  36      10.703   2.377  12.934  1.00  0.60           C  
ATOM    509  CE1 TYR A  36       8.156   2.618  11.884  1.00  0.60           C  
ATOM    510  CE2 TYR A  36       9.627   1.939  13.658  1.00  0.60           C  
ATOM    511  CZ  TYR A  36       8.354   2.059  13.145  1.00  0.60           C  
ATOM    512  OH  TYR A  36       7.274   1.621  13.882  1.00  0.60           O  
ATOM    513  H   TYR A  36      10.771   5.367   9.283  1.00  0.60           H  
ATOM    514  HA  TYR A  36      12.040   5.213  11.972  1.00  0.60           H  
ATOM    515 1HB  TYR A  36      11.583   3.048   9.897  1.00  0.60           H  
ATOM    516 2HB  TYR A  36      12.575   2.833  11.319  1.00  0.60           H  
ATOM    517  HD1 TYR A  36       9.099   3.485  10.151  1.00  0.60           H  
ATOM    518  HD2 TYR A  36      11.711   2.278  13.342  1.00  0.60           H  
ATOM    519  HE1 TYR A  36       7.152   2.707  11.480  1.00  0.60           H  
ATOM    520  HE2 TYR A  36       9.781   1.497  14.644  1.00  0.60           H  
ATOM    521  HH  TYR A  36       7.581   1.278  14.727  1.00  0.60           H  
ATOM    522  N   GLN A  37      14.408   4.889  11.119  1.00  0.63           N  
ATOM    523  CA  GLN A  37      15.787   5.001  10.653  1.00  0.63           C  
ATOM    524  C   GLN A  37      16.644   3.826  11.080  1.00  0.63           C  
ATOM    525  O   GLN A  37      16.592   3.384  12.231  1.00  0.63           O  
ATOM    526  CB  GLN A  37      16.414   6.276  11.185  1.00  0.63           C  
ATOM    527  CG  GLN A  37      17.836   6.509  10.753  1.00  0.63           C  
ATOM    528  CD  GLN A  37      18.398   7.837  11.252  1.00  0.63           C  
ATOM    529  OE1 GLN A  37      17.707   8.852  11.236  1.00  0.63           O  
ATOM    530  NE2 GLN A  37      19.651   7.835  11.700  1.00  0.63           N  
ATOM    531  H   GLN A  37      14.221   4.650  12.090  1.00  0.63           H  
ATOM    532  HA  GLN A  37      15.787   5.035   9.565  1.00  0.63           H  
ATOM    533 1HB  GLN A  37      15.853   7.083  10.814  1.00  0.63           H  
ATOM    534 2HB  GLN A  37      16.357   6.297  12.274  1.00  0.63           H  
ATOM    535 1HG  GLN A  37      18.472   5.707  11.124  1.00  0.63           H  
ATOM    536 2HG  GLN A  37      17.836   6.521   9.666  1.00  0.63           H  
ATOM    537 1HE2 GLN A  37      20.067   8.687  12.034  1.00  0.63           H  
ATOM    538 2HE2 GLN A  37      20.185   6.988  11.716  1.00  0.63           H  
ATOM    539  N   GLN A  38      17.449   3.319  10.152  1.00  0.68           N  
ATOM    540  CA  GLN A  38      18.330   2.214  10.457  1.00  0.68           C  
ATOM    541  C   GLN A  38      19.763   2.405  10.000  1.00  0.68           C  
ATOM    542  O   GLN A  38      20.061   2.744   8.853  1.00  0.68           O  
ATOM    543  CB  GLN A  38      17.799   0.942   9.825  1.00  0.68           C  
ATOM    544  CG  GLN A  38      18.613  -0.260  10.129  1.00  0.68           C  
ATOM    545  CD  GLN A  38      18.022  -1.539   9.607  1.00  0.68           C  
ATOM    546  OE1 GLN A  38      17.328  -1.609   8.569  1.00  0.68           O  
ATOM    547  NE2 GLN A  38      18.301  -2.600  10.349  1.00  0.68           N  
ATOM    548  H   GLN A  38      17.418   3.684   9.205  1.00  0.68           H  
ATOM    549  HA  GLN A  38      18.350   2.081  11.538  1.00  0.68           H  
ATOM    550 1HB  GLN A  38      16.782   0.763  10.159  1.00  0.68           H  
ATOM    551 2HB  GLN A  38      17.787   1.063   8.746  1.00  0.68           H  
ATOM    552 1HG  GLN A  38      19.598  -0.146   9.681  1.00  0.68           H  
ATOM    553 2HG  GLN A  38      18.708  -0.342  11.211  1.00  0.68           H  
ATOM    554 1HE2 GLN A  38      17.965  -3.505  10.090  1.00  0.68           H  
ATOM    555 2HE2 GLN A  38      18.864  -2.473  11.200  1.00  0.68           H  
ATOM    556  N   VAL A  39      20.651   2.131  10.917  1.00  0.73           N  
ATOM    557  CA  VAL A  39      22.076   2.145  10.703  1.00  0.73           C  
ATOM    558  C   VAL A  39      22.452   0.667  10.706  1.00  0.73           C  
ATOM    559  O   VAL A  39      21.933  -0.049  11.547  1.00  0.73           O  
ATOM    560  CB  VAL A  39      22.762   2.961  11.815  1.00  0.73           C  
ATOM    561  CG1 VAL A  39      24.261   2.922  11.681  1.00  0.73           C  
ATOM    562  CG2 VAL A  39      22.255   4.397  11.724  1.00  0.73           C  
ATOM    563  H   VAL A  39      20.314   1.880  11.838  1.00  0.73           H  
ATOM    564  HA  VAL A  39      22.285   2.622   9.752  1.00  0.73           H  
ATOM    565  HB  VAL A  39      22.513   2.552  12.772  1.00  0.73           H  
ATOM    566 1HG1 VAL A  39      24.709   3.510  12.482  1.00  0.73           H  
ATOM    567 2HG1 VAL A  39      24.612   1.897  11.749  1.00  0.73           H  
ATOM    568 3HG1 VAL A  39      24.548   3.349  10.724  1.00  0.73           H  
ATOM    569 1HG2 VAL A  39      22.716   4.998  12.507  1.00  0.73           H  
ATOM    570 2HG2 VAL A  39      22.519   4.815  10.746  1.00  0.73           H  
ATOM    571 3HG2 VAL A  39      21.174   4.415  11.845  1.00  0.73           H  
ATOM    572  N   PRO A  40      23.280   0.148   9.792  1.00  0.77           N  
ATOM    573  CA  PRO A  40      23.636  -1.266   9.685  1.00  0.77           C  
ATOM    574  C   PRO A  40      23.962  -1.987  11.010  1.00  0.77           C  
ATOM    575  O   PRO A  40      23.785  -3.200  11.105  1.00  0.77           O  
ATOM    576  CB  PRO A  40      24.852  -1.203   8.753  1.00  0.77           C  
ATOM    577  CG  PRO A  40      24.588   0.002   7.873  1.00  0.77           C  
ATOM    578  CD  PRO A  40      23.917   1.008   8.763  1.00  0.77           C  
ATOM    579  HA  PRO A  40      22.807  -1.787   9.181  1.00  0.77           H  
ATOM    580 1HB  PRO A  40      25.773  -1.108   9.348  1.00  0.77           H  
ATOM    581 2HB  PRO A  40      24.935  -2.139   8.183  1.00  0.77           H  
ATOM    582 1HG  PRO A  40      25.535   0.374   7.452  1.00  0.77           H  
ATOM    583 2HG  PRO A  40      23.954  -0.288   7.019  1.00  0.77           H  
ATOM    584 1HD  PRO A  40      24.661   1.674   9.190  1.00  0.77           H  
ATOM    585 2HD  PRO A  40      23.166   1.535   8.155  1.00  0.77           H  
ATOM    586  N   GLY A  41      24.443  -1.269  12.025  1.00  0.78           N  
ATOM    587  CA  GLY A  41      24.791  -1.887  13.307  1.00  0.78           C  
ATOM    588  C   GLY A  41      23.610  -2.008  14.300  1.00  0.78           C  
ATOM    589  O   GLY A  41      23.810  -2.412  15.448  1.00  0.78           O  
ATOM    590  H   GLY A  41      24.567  -0.276  11.921  1.00  0.78           H  
ATOM    591 1HA  GLY A  41      25.204  -2.878  13.122  1.00  0.78           H  
ATOM    592 2HA  GLY A  41      25.586  -1.304  13.771  1.00  0.78           H  
ATOM    593  N   THR A  42      22.394  -1.657  13.865  1.00  0.76           N  
ATOM    594  CA  THR A  42      21.198  -1.656  14.723  1.00  0.76           C  
ATOM    595  C   THR A  42      19.876  -1.994  14.041  1.00  0.76           C  
ATOM    596  O   THR A  42      19.733  -1.909  12.819  1.00  0.76           O  
ATOM    597  CB  THR A  42      21.001  -0.295  15.410  1.00  0.76           C  
ATOM    598  OG1 THR A  42      19.871  -0.374  16.301  1.00  0.76           O  
ATOM    599  CG2 THR A  42      20.769   0.788  14.391  1.00  0.76           C  
ATOM    600  H   THR A  42      22.294  -1.327  12.906  1.00  0.76           H  
ATOM    601  HA  THR A  42      21.354  -2.401  15.502  1.00  0.76           H  
ATOM    602  HB  THR A  42      21.890  -0.058  15.992  1.00  0.76           H  
ATOM    603  HG1 THR A  42      19.028  -0.335  15.753  1.00  0.76           H  
ATOM    604 1HG2 THR A  42      20.634   1.745  14.890  1.00  0.76           H  
ATOM    605 2HG2 THR A  42      21.627   0.823  13.764  1.00  0.76           H  
ATOM    606 3HG2 THR A  42      19.884   0.558  13.800  1.00  0.76           H  
ATOM    607  N   SER A  43      18.902  -2.401  14.857  1.00  0.72           N  
ATOM    608  CA  SER A  43      17.547  -2.589  14.362  1.00  0.72           C  
ATOM    609  C   SER A  43      17.023  -1.168  14.113  1.00  0.72           C  
ATOM    610  O   SER A  43      17.596  -0.238  14.694  1.00  0.72           O  
ATOM    611  CB  SER A  43      16.697  -3.298  15.405  1.00  0.72           C  
ATOM    612  OG  SER A  43      16.472  -2.465  16.506  1.00  0.72           O  
ATOM    613  H   SER A  43      19.105  -2.507  15.845  1.00  0.72           H  
ATOM    614  HA  SER A  43      17.590  -3.169  13.447  1.00  0.72           H  
ATOM    615 1HB  SER A  43      15.750  -3.607  14.982  1.00  0.72           H  
ATOM    616 2HB  SER A  43      17.212  -4.199  15.733  1.00  0.72           H  
ATOM    617  HG  SER A  43      15.934  -1.727  16.172  1.00  0.72           H  
ATOM    618  N   PRO A  44      15.973  -0.958  13.289  1.00  0.67           N  
ATOM    619  CA  PRO A  44      15.350   0.331  13.019  1.00  0.67           C  
ATOM    620  C   PRO A  44      14.824   1.007  14.274  1.00  0.67           C  
ATOM    621  O   PRO A  44      14.289   0.344  15.166  1.00  0.67           O  
ATOM    622  CB  PRO A  44      14.181  -0.040  12.095  1.00  0.67           C  
ATOM    623  CG  PRO A  44      14.593  -1.337  11.450  1.00  0.67           C  
ATOM    624  CD  PRO A  44      15.363  -2.075  12.525  1.00  0.67           C  
ATOM    625  HA  PRO A  44      16.073   0.977  12.506  1.00  0.67           H  
ATOM    626 1HB  PRO A  44      13.252  -0.118  12.679  1.00  0.67           H  
ATOM    627 2HB  PRO A  44      14.026   0.764  11.360  1.00  0.67           H  
ATOM    628 1HG  PRO A  44      13.703  -1.889  11.110  1.00  0.67           H  
ATOM    629 2HG  PRO A  44      15.198  -1.136  10.553  1.00  0.67           H  
ATOM    630 1HD  PRO A  44      14.676  -2.653  13.153  1.00  0.67           H  
ATOM    631 2HD  PRO A  44      16.099  -2.696  12.027  1.00  0.67           H  
ATOM    632  N   LYS A  45      14.923   2.329  14.307  1.00  0.63           N  
ATOM    633  CA  LYS A  45      14.411   3.127  15.414  1.00  0.63           C  
ATOM    634  C   LYS A  45      13.363   4.095  14.894  1.00  0.63           C  
ATOM    635  O   LYS A  45      13.437   4.522  13.744  1.00  0.63           O  
ATOM    636  CB  LYS A  45      15.557   3.882  16.074  1.00  0.63           C  
ATOM    637  CG  LYS A  45      16.602   2.964  16.716  1.00  0.63           C  
ATOM    638  CD  LYS A  45      17.710   3.754  17.394  1.00  0.63           C  
ATOM    639  CE  LYS A  45      18.753   2.822  18.005  1.00  0.63           C  
ATOM    640  NZ  LYS A  45      19.844   3.578  18.684  1.00  0.63           N  
ATOM    641  H   LYS A  45      15.412   2.797  13.546  1.00  0.63           H  
ATOM    642  HA  LYS A  45      13.940   2.471  16.144  1.00  0.63           H  
ATOM    643 1HB  LYS A  45      16.063   4.495  15.325  1.00  0.63           H  
ATOM    644 2HB  LYS A  45      15.163   4.553  16.839  1.00  0.63           H  
ATOM    645 1HG  LYS A  45      16.118   2.321  17.451  1.00  0.63           H  
ATOM    646 2HG  LYS A  45      17.049   2.325  15.947  1.00  0.63           H  
ATOM    647 1HD  LYS A  45      18.197   4.395  16.659  1.00  0.63           H  
ATOM    648 2HD  LYS A  45      17.288   4.381  18.179  1.00  0.63           H  
ATOM    649 1HE  LYS A  45      18.269   2.170  18.729  1.00  0.63           H  
ATOM    650 2HE  LYS A  45      19.188   2.207  17.214  1.00  0.63           H  
ATOM    651 1HZ  LYS A  45      20.512   2.927  19.072  1.00  0.63           H  
ATOM    652 2HZ  LYS A  45      20.306   4.175  18.013  1.00  0.63           H  
ATOM    653 3HZ  LYS A  45      19.454   4.143  19.425  1.00  0.63           H  
ATOM    654  N   THR A  46      12.389   4.461  15.721  1.00  0.61           N  
ATOM    655  CA  THR A  46      11.375   5.409  15.256  1.00  0.61           C  
ATOM    656  C   THR A  46      11.874   6.849  15.350  1.00  0.61           C  
ATOM    657  O   THR A  46      12.405   7.260  16.382  1.00  0.61           O  
ATOM    658  CB  THR A  46      10.061   5.283  16.064  1.00  0.61           C  
ATOM    659  OG1 THR A  46       9.541   3.967  15.936  1.00  0.61           O  
ATOM    660  CG2 THR A  46       9.010   6.283  15.523  1.00  0.61           C  
ATOM    661  H   THR A  46      12.348   4.089  16.659  1.00  0.61           H  
ATOM    662  HA  THR A  46      11.149   5.199  14.211  1.00  0.61           H  
ATOM    663  HB  THR A  46      10.254   5.490  17.116  1.00  0.61           H  
ATOM    664  HG1 THR A  46       9.282   3.831  15.020  1.00  0.61           H  
ATOM    665 1HG2 THR A  46       8.087   6.181  16.089  1.00  0.61           H  
ATOM    666 2HG2 THR A  46       9.374   7.302  15.624  1.00  0.61           H  
ATOM    667 3HG2 THR A  46       8.815   6.072  14.468  1.00  0.61           H  
ATOM    668  N   LEU A  47      11.688   7.608  14.275  1.00  0.62           N  
ATOM    669  CA  LEU A  47      12.028   9.026  14.259  1.00  0.62           C  
ATOM    670  C   LEU A  47      10.809   9.902  14.451  1.00  0.62           C  
ATOM    671  O   LEU A  47      10.837  10.880  15.195  1.00  0.62           O  
ATOM    672  CB  LEU A  47      12.621   9.439  12.926  1.00  0.62           C  
ATOM    673  CG  LEU A  47      13.883   8.886  12.524  1.00  0.62           C  
ATOM    674  CD1 LEU A  47      14.131   9.386  11.145  1.00  0.62           C  
ATOM    675  CD2 LEU A  47      14.969   9.363  13.488  1.00  0.62           C  
ATOM    676  H   LEU A  47      11.269   7.192  13.450  1.00  0.62           H  
ATOM    677  HA  LEU A  47      12.743   9.220  15.049  1.00  0.62           H  
ATOM    678 1HB  LEU A  47      11.902   9.187  12.144  1.00  0.62           H  
ATOM    679 2HB  LEU A  47      12.737  10.524  12.934  1.00  0.62           H  
ATOM    680  HG  LEU A  47      13.849   7.793  12.512  1.00  0.62           H  
ATOM    681 1HD1 LEU A  47      15.058   9.029  10.815  1.00  0.62           H  
ATOM    682 2HD1 LEU A  47      13.340   9.039  10.479  1.00  0.62           H  
ATOM    683 3HD1 LEU A  47      14.146  10.462  11.154  1.00  0.62           H  
ATOM    684 1HD2 LEU A  47      15.934   8.973  13.170  1.00  0.62           H  
ATOM    685 2HD2 LEU A  47      15.002  10.454  13.486  1.00  0.62           H  
ATOM    686 3HD2 LEU A  47      14.745   9.006  14.494  1.00  0.62           H  
ATOM    687  N   ILE A  48       9.767   9.619  13.681  1.00  0.65           N  
ATOM    688  CA  ILE A  48       8.554  10.425  13.761  1.00  0.65           C  
ATOM    689  C   ILE A  48       7.298   9.573  13.721  1.00  0.65           C  
ATOM    690  O   ILE A  48       7.174   8.676  12.883  1.00  0.65           O  
ATOM    691  CB  ILE A  48       8.477  11.498  12.655  1.00  0.65           C  
ATOM    692  CG1 ILE A  48       9.690  12.415  12.688  1.00  0.65           C  
ATOM    693  CG2 ILE A  48       7.194  12.352  12.813  1.00  0.65           C  
ATOM    694  CD1 ILE A  48       9.721  13.373  11.584  1.00  0.65           C  
ATOM    695  H   ILE A  48       9.813   8.802  13.071  1.00  0.65           H  
ATOM    696  HA  ILE A  48       8.554  10.949  14.716  1.00  0.65           H  
ATOM    697  HB  ILE A  48       8.460  11.013  11.682  1.00  0.65           H  
ATOM    698 1HG1 ILE A  48       9.700  12.950  13.612  1.00  0.65           H  
ATOM    699 2HG1 ILE A  48      10.592  11.832  12.604  1.00  0.65           H  
ATOM    700 1HG2 ILE A  48       7.149  13.096  12.027  1.00  0.65           H  
ATOM    701 2HG2 ILE A  48       6.311  11.727  12.747  1.00  0.65           H  
ATOM    702 3HG2 ILE A  48       7.211  12.851  13.780  1.00  0.65           H  
ATOM    703 1HD1 ILE A  48      10.608  13.977  11.662  1.00  0.65           H  
ATOM    704 2HD1 ILE A  48       9.726  12.842  10.649  1.00  0.65           H  
ATOM    705 3HD1 ILE A  48       8.840  14.006  11.638  1.00  0.65           H  
ATOM    706  N   TYR A  49       6.356   9.851  14.605  1.00  0.69           N  
ATOM    707  CA  TYR A  49       5.066   9.194  14.536  1.00  0.69           C  
ATOM    708  C   TYR A  49       4.027  10.213  14.073  1.00  0.69           C  
ATOM    709  O   TYR A  49       4.004  11.360  14.536  1.00  0.69           O  
ATOM    710  CB  TYR A  49       4.671   8.562  15.859  1.00  0.69           C  
ATOM    711  CG  TYR A  49       3.298   7.900  15.794  1.00  0.69           C  
ATOM    712  CD1 TYR A  49       3.163   6.668  15.167  1.00  0.69           C  
ATOM    713  CD2 TYR A  49       2.181   8.516  16.353  1.00  0.69           C  
ATOM    714  CE1 TYR A  49       1.929   6.052  15.101  1.00  0.69           C  
ATOM    715  CE2 TYR A  49       0.942   7.893  16.284  1.00  0.69           C  
ATOM    716  CZ  TYR A  49       0.821   6.664  15.664  1.00  0.69           C  
ATOM    717  OH  TYR A  49      -0.399   6.034  15.604  1.00  0.69           O  
ATOM    718  H   TYR A  49       6.519  10.562  15.314  1.00  0.69           H  
ATOM    719  HA  TYR A  49       5.104   8.407  13.785  1.00  0.69           H  
ATOM    720 1HB  TYR A  49       5.408   7.808  16.143  1.00  0.69           H  
ATOM    721 2HB  TYR A  49       4.653   9.324  16.639  1.00  0.69           H  
ATOM    722  HD1 TYR A  49       4.036   6.185  14.726  1.00  0.69           H  
ATOM    723  HD2 TYR A  49       2.282   9.484  16.843  1.00  0.69           H  
ATOM    724  HE1 TYR A  49       1.830   5.084  14.610  1.00  0.69           H  
ATOM    725  HE2 TYR A  49       0.065   8.370  16.722  1.00  0.69           H  
ATOM    726  HH  TYR A  49      -1.075   6.610  15.974  1.00  0.69           H  
ATOM    727  N   SER A  50       3.188   9.808  13.136  1.00  0.73           N  
ATOM    728  CA  SER A  50       2.169  10.674  12.580  1.00  0.73           C  
ATOM    729  C   SER A  50       2.848  11.822  11.847  1.00  0.73           C  
ATOM    730  O   SER A  50       4.024  11.738  11.493  1.00  0.73           O  
ATOM    731  CB  SER A  50       1.199  11.173  13.654  1.00  0.73           C  
ATOM    732  OG  SER A  50       0.113  11.833  13.058  1.00  0.73           O  
ATOM    733  H   SER A  50       3.275   8.879  12.740  1.00  0.73           H  
ATOM    734  HA  SER A  50       1.592  10.103  11.852  1.00  0.73           H  
ATOM    735 1HB  SER A  50       0.840  10.328  14.237  1.00  0.73           H  
ATOM    736 2HB  SER A  50       1.689  11.855  14.337  1.00  0.73           H  
ATOM    737  HG  SER A  50      -0.522  11.991  13.766  1.00  0.73           H  
ATOM    738  N   SER A  51       2.110  12.886  11.588  1.00  0.75           N  
ATOM    739  CA  SER A  51       2.681  13.975  10.811  1.00  0.75           C  
ATOM    740  C   SER A  51       3.778  14.782  11.513  1.00  0.75           C  
ATOM    741  O   SER A  51       4.508  15.494  10.839  1.00  0.75           O  
ATOM    742  CB  SER A  51       1.591  14.915  10.360  1.00  0.75           C  
ATOM    743  OG  SER A  51       1.019  15.590  11.444  1.00  0.75           O  
ATOM    744  H   SER A  51       1.155  12.896  11.924  1.00  0.75           H  
ATOM    745  HA  SER A  51       3.126  13.536   9.918  1.00  0.75           H  
ATOM    746 1HB  SER A  51       2.015  15.638   9.663  1.00  0.75           H  
ATOM    747 2HB  SER A  51       0.822  14.357   9.826  1.00  0.75           H  
ATOM    748  HG  SER A  51       1.761  15.937  11.968  1.00  0.75           H  
ATOM    749  N   ASP A  52       3.865  14.746  12.847  1.00  0.76           N  
ATOM    750  CA  ASP A  52       4.905  15.541  13.507  1.00  0.76           C  
ATOM    751  C   ASP A  52       5.341  15.146  14.934  1.00  0.76           C  
ATOM    752  O   ASP A  52       5.970  15.964  15.611  1.00  0.76           O  
ATOM    753  CB  ASP A  52       4.522  17.040  13.481  1.00  0.76           C  
ATOM    754  CG  ASP A  52       3.199  17.395  14.196  1.00  0.76           C  
ATOM    755  OD1 ASP A  52       2.565  16.518  14.729  1.00  0.76           O  
ATOM    756  OD2 ASP A  52       2.841  18.552  14.184  1.00  0.76           O  
ATOM    757  H   ASP A  52       3.242  14.157  13.378  1.00  0.76           H  
ATOM    758  HA  ASP A  52       5.797  15.447  12.887  1.00  0.76           H  
ATOM    759 1HB  ASP A  52       5.320  17.611  13.953  1.00  0.76           H  
ATOM    760 2HB  ASP A  52       4.459  17.388  12.448  1.00  0.76           H  
ATOM    761  N   SER A  53       5.024  13.945  15.433  1.00  0.75           N  
ATOM    762  CA  SER A  53       5.382  13.660  16.822  1.00  0.75           C  
ATOM    763  C   SER A  53       6.731  12.960  16.978  1.00  0.75           C  
ATOM    764  O   SER A  53       6.900  11.796  16.614  1.00  0.75           O  
ATOM    765  CB  SER A  53       4.292  12.838  17.478  1.00  0.75           C  
ATOM    766  OG  SER A  53       4.637  12.515  18.798  1.00  0.75           O  
ATOM    767  H   SER A  53       4.546  13.224  14.896  1.00  0.75           H  
ATOM    768  HA  SER A  53       5.439  14.609  17.356  1.00  0.75           H  
ATOM    769 1HB  SER A  53       3.355  13.392  17.464  1.00  0.75           H  
ATOM    770 2HB  SER A  53       4.139  11.926  16.918  1.00  0.75           H  
ATOM    771  HG  SER A  53       5.529  12.156  18.755  1.00  0.75           H  
ATOM    772  N   ARG A  54       7.709  13.688  17.498  1.00  0.73           N  
ATOM    773  CA  ARG A  54       9.055  13.146  17.654  1.00  0.73           C  
ATOM    774  C   ARG A  54       9.236  12.468  19.028  1.00  0.73           C  
ATOM    775  O   ARG A  54       8.926  13.095  20.040  1.00  0.73           O  
ATOM    776  CB  ARG A  54      10.074  14.267  17.521  1.00  0.73           C  
ATOM    777  CG  ARG A  54      10.384  14.716  16.096  1.00  0.73           C  
ATOM    778  CD  ARG A  54       9.399  15.725  15.590  1.00  0.73           C  
ATOM    779  NE  ARG A  54       9.474  16.981  16.347  1.00  0.73           N  
ATOM    780  CZ  ARG A  54      10.338  17.997  16.084  1.00  0.73           C  
ATOM    781  NH1 ARG A  54      11.159  17.905  15.063  1.00  0.73           N  
ATOM    782  NH2 ARG A  54      10.353  19.073  16.860  1.00  0.73           N  
ATOM    783  H   ARG A  54       7.515  14.643  17.775  1.00  0.73           H  
ATOM    784  HA  ARG A  54       9.237  12.458  16.837  1.00  0.73           H  
ATOM    785 1HB  ARG A  54       9.726  15.140  18.068  1.00  0.73           H  
ATOM    786 2HB  ARG A  54      11.012  13.953  17.979  1.00  0.73           H  
ATOM    787 1HG  ARG A  54      11.382  15.167  16.064  1.00  0.73           H  
ATOM    788 2HG  ARG A  54      10.376  13.850  15.461  1.00  0.73           H  
ATOM    789 1HD  ARG A  54       9.603  15.942  14.543  1.00  0.73           H  
ATOM    790 2HD  ARG A  54       8.399  15.326  15.684  1.00  0.73           H  
ATOM    791  HE  ARG A  54       8.854  17.088  17.136  1.00  0.73           H  
ATOM    792 1HH1 ARG A  54      11.152  17.078  14.471  1.00  0.73           H  
ATOM    793 2HH1 ARG A  54      11.829  18.653  14.822  1.00  0.73           H  
ATOM    794 1HH2 ARG A  54       9.723  19.140  17.643  1.00  0.73           H  
ATOM    795 2HH2 ARG A  54      11.030  19.839  16.683  1.00  0.73           H  
ATOM    796  N   PRO A  55       9.682  11.199  19.114  1.00  0.70           N  
ATOM    797  CA  PRO A  55      10.023  10.512  20.343  1.00  0.70           C  
ATOM    798  C   PRO A  55      11.150  11.262  21.025  1.00  0.70           C  
ATOM    799  O   PRO A  55      12.005  11.850  20.348  1.00  0.70           O  
ATOM    800  CB  PRO A  55      10.484   9.133  19.862  1.00  0.70           C  
ATOM    801  CG  PRO A  55       9.822   8.960  18.530  1.00  0.70           C  
ATOM    802  CD  PRO A  55       9.776  10.348  17.941  1.00  0.70           C  
ATOM    803  HA  PRO A  55       9.137  10.447  20.991  1.00  0.70           H  
ATOM    804 1HB  PRO A  55      11.585   9.112  19.800  1.00  0.70           H  
ATOM    805 2HB  PRO A  55      10.192   8.363  20.589  1.00  0.70           H  
ATOM    806 1HG  PRO A  55      10.414   8.267  17.907  1.00  0.70           H  
ATOM    807 2HG  PRO A  55       8.826   8.512  18.644  1.00  0.70           H  
ATOM    808 1HD  PRO A  55      10.689  10.559  17.451  1.00  0.70           H  
ATOM    809 2HD  PRO A  55       8.899  10.411  17.288  1.00  0.70           H  
ATOM    810  N   SER A  56      11.192  11.214  22.346  1.00  0.67           N  
ATOM    811  CA  SER A  56      12.278  11.878  23.039  1.00  0.67           C  
ATOM    812  C   SER A  56      13.602  11.334  22.523  1.00  0.67           C  
ATOM    813  O   SER A  56      13.756  10.127  22.337  1.00  0.67           O  
ATOM    814  CB  SER A  56      12.167  11.666  24.534  1.00  0.67           C  
ATOM    815  OG  SER A  56      13.258  12.233  25.202  1.00  0.67           O  
ATOM    816  H   SER A  56      10.475  10.729  22.866  1.00  0.67           H  
ATOM    817  HA  SER A  56      12.232  12.947  22.826  1.00  0.67           H  
ATOM    818 1HB  SER A  56      11.242  12.111  24.898  1.00  0.67           H  
ATOM    819 2HB  SER A  56      12.123  10.599  24.747  1.00  0.67           H  
ATOM    820  HG  SER A  56      14.040  11.813  24.830  1.00  0.67           H  
ATOM    821  N   GLY A  57      14.555  12.234  22.311  1.00  0.65           N  
ATOM    822  CA  GLY A  57      15.880  11.885  21.812  1.00  0.65           C  
ATOM    823  C   GLY A  57      16.058  12.142  20.308  1.00  0.65           C  
ATOM    824  O   GLY A  57      17.191  12.200  19.830  1.00  0.65           O  
ATOM    825  H   GLY A  57      14.345  13.206  22.490  1.00  0.65           H  
ATOM    826 1HA  GLY A  57      16.628  12.455  22.363  1.00  0.65           H  
ATOM    827 2HA  GLY A  57      16.074  10.834  22.020  1.00  0.65           H  
ATOM    828  N   VAL A  58      14.965  12.331  19.564  1.00  0.63           N  
ATOM    829  CA  VAL A  58      15.099  12.615  18.135  1.00  0.63           C  
ATOM    830  C   VAL A  58      15.352  14.118  17.939  1.00  0.63           C  
ATOM    831  O   VAL A  58      14.591  14.932  18.462  1.00  0.63           O  
ATOM    832  CB  VAL A  58      13.852  12.185  17.354  1.00  0.63           C  
ATOM    833  CG1 VAL A  58      13.974  12.569  15.856  1.00  0.63           C  
ATOM    834  CG2 VAL A  58      13.687  10.692  17.514  1.00  0.63           C  
ATOM    835  H   VAL A  58      14.032  12.253  19.980  1.00  0.63           H  
ATOM    836  HA  VAL A  58      15.906  12.008  17.755  1.00  0.63           H  
ATOM    837  HB  VAL A  58      12.979  12.690  17.760  1.00  0.63           H  
ATOM    838 1HG1 VAL A  58      13.074  12.254  15.324  1.00  0.63           H  
ATOM    839 2HG1 VAL A  58      14.088  13.652  15.765  1.00  0.63           H  
ATOM    840 3HG1 VAL A  58      14.839  12.077  15.420  1.00  0.63           H  
ATOM    841 1HG2 VAL A  58      12.815  10.366  16.990  1.00  0.63           H  
ATOM    842 2HG2 VAL A  58      14.557  10.181  17.111  1.00  0.63           H  
ATOM    843 3HG2 VAL A  58      13.581  10.452  18.575  1.00  0.63           H  
ATOM    844  N   PRO A  59      16.417  14.531  17.231  1.00  0.61           N  
ATOM    845  CA  PRO A  59      16.772  15.917  16.989  1.00  0.61           C  
ATOM    846  C   PRO A  59      15.659  16.715  16.321  1.00  0.61           C  
ATOM    847  O   PRO A  59      14.921  16.209  15.474  1.00  0.61           O  
ATOM    848  CB  PRO A  59      17.990  15.793  16.075  1.00  0.61           C  
ATOM    849  CG  PRO A  59      18.586  14.453  16.403  1.00  0.61           C  
ATOM    850  CD  PRO A  59      17.414  13.563  16.705  1.00  0.61           C  
ATOM    851  HA  PRO A  59      17.051  16.379  17.949  1.00  0.61           H  
ATOM    852 1HB  PRO A  59      17.678  15.855  15.049  1.00  0.61           H  
ATOM    853 2HB  PRO A  59      18.677  16.627  16.258  1.00  0.61           H  
ATOM    854 1HG  PRO A  59      19.196  14.083  15.567  1.00  0.61           H  
ATOM    855 2HG  PRO A  59      19.265  14.546  17.264  1.00  0.61           H  
ATOM    856 1HD  PRO A  59      17.049  13.049  15.807  1.00  0.61           H  
ATOM    857 2HD  PRO A  59      17.772  12.875  17.480  1.00  0.61           H  
ATOM    858  N   ASP A  60      15.604  18.004  16.658  1.00  0.60           N  
ATOM    859  CA  ASP A  60      14.598  18.934  16.140  1.00  0.60           C  
ATOM    860  C   ASP A  60      14.620  19.060  14.623  1.00  0.60           C  
ATOM    861  O   ASP A  60      13.581  19.318  14.013  1.00  0.60           O  
ATOM    862  CB  ASP A  60      14.757  20.319  16.787  1.00  0.60           C  
ATOM    863  CG  ASP A  60      13.627  21.335  16.417  1.00  0.60           C  
ATOM    864  OD1 ASP A  60      12.466  21.091  16.729  1.00  0.60           O  
ATOM    865  OD2 ASP A  60      13.952  22.349  15.841  1.00  0.60           O  
ATOM    866  H   ASP A  60      16.259  18.349  17.346  1.00  0.60           H  
ATOM    867  HA  ASP A  60      13.619  18.549  16.428  1.00  0.60           H  
ATOM    868 1HB  ASP A  60      14.780  20.210  17.871  1.00  0.60           H  
ATOM    869 2HB  ASP A  60      15.713  20.749  16.484  1.00  0.60           H  
ATOM    870  N   ARG A  61      15.790  18.846  14.010  1.00  0.59           N  
ATOM    871  CA  ARG A  61      15.924  18.926  12.558  1.00  0.59           C  
ATOM    872  C   ARG A  61      15.046  17.930  11.787  1.00  0.59           C  
ATOM    873  O   ARG A  61      14.880  18.084  10.576  1.00  0.59           O  
ATOM    874  CB  ARG A  61      17.370  18.761  12.104  1.00  0.59           C  
ATOM    875  CG  ARG A  61      18.039  17.444  12.339  1.00  0.59           C  
ATOM    876  CD  ARG A  61      19.478  17.484  11.873  1.00  0.59           C  
ATOM    877  NE  ARG A  61      20.167  16.225  12.107  1.00  0.59           N  
ATOM    878  CZ  ARG A  61      20.759  15.887  13.274  1.00  0.59           C  
ATOM    879  NH1 ARG A  61      20.762  16.725  14.293  1.00  0.59           N  
ATOM    880  NH2 ARG A  61      21.341  14.718  13.391  1.00  0.59           N  
ATOM    881  H   ARG A  61      16.599  18.629  14.570  1.00  0.59           H  
ATOM    882  HA  ARG A  61      15.620  19.930  12.260  1.00  0.59           H  
ATOM    883 1HB  ARG A  61      17.383  18.865  11.039  1.00  0.59           H  
ATOM    884 2HB  ARG A  61      17.994  19.551  12.520  1.00  0.59           H  
ATOM    885 1HG  ARG A  61      18.029  17.238  13.388  1.00  0.59           H  
ATOM    886 2HG  ARG A  61      17.515  16.657  11.800  1.00  0.59           H  
ATOM    887 1HD  ARG A  61      19.499  17.684  10.801  1.00  0.59           H  
ATOM    888 2HD  ARG A  61      20.019  18.274  12.391  1.00  0.59           H  
ATOM    889  HE  ARG A  61      20.242  15.550  11.322  1.00  0.59           H  
ATOM    890 1HH1 ARG A  61      20.323  17.630  14.202  1.00  0.59           H  
ATOM    891 2HH1 ARG A  61      21.212  16.459  15.159  1.00  0.59           H  
ATOM    892 1HH2 ARG A  61      21.321  14.064  12.591  1.00  0.59           H  
ATOM    893 2HH2 ARG A  61      21.819  14.447  14.257  1.00  0.59           H  
ATOM    894  N   PHE A  62      14.527  16.885  12.447  1.00  0.60           N  
ATOM    895  CA  PHE A  62      13.677  15.913  11.759  1.00  0.60           C  
ATOM    896  C   PHE A  62      12.197  16.282  11.859  1.00  0.60           C  
ATOM    897  O   PHE A  62      11.613  16.259  12.949  1.00  0.60           O  
ATOM    898  CB  PHE A  62      13.850  14.534  12.371  1.00  0.60           C  
ATOM    899  CG  PHE A  62      15.178  13.904  12.138  1.00  0.60           C  
ATOM    900  CD1 PHE A  62      16.234  14.191  12.962  1.00  0.60           C  
ATOM    901  CD2 PHE A  62      15.369  13.009  11.114  1.00  0.60           C  
ATOM    902  CE1 PHE A  62      17.465  13.612  12.761  1.00  0.60           C  
ATOM    903  CE2 PHE A  62      16.602  12.422  10.915  1.00  0.60           C  
ATOM    904  CZ  PHE A  62      17.648  12.728  11.734  1.00  0.60           C  
ATOM    905  H   PHE A  62      14.689  16.775  13.452  1.00  0.60           H  
ATOM    906  HA  PHE A  62      13.956  15.882  10.704  1.00  0.60           H  
ATOM    907 1HB  PHE A  62      13.697  14.605  13.451  1.00  0.60           H  
ATOM    908 2HB  PHE A  62      13.086  13.865  11.978  1.00  0.60           H  
ATOM    909  HD1 PHE A  62      16.080  14.890  13.775  1.00  0.60           H  
ATOM    910  HD2 PHE A  62      14.538  12.767  10.455  1.00  0.60           H  
ATOM    911  HE1 PHE A  62      18.297  13.853  13.412  1.00  0.60           H  
ATOM    912  HE2 PHE A  62      16.753  11.722  10.107  1.00  0.60           H  
ATOM    913  HZ  PHE A  62      18.629  12.265  11.568  1.00  0.60           H  
ATOM    914  N   SER A  63      11.569  16.544  10.715  1.00  0.63           N  
ATOM    915  CA  SER A  63      10.165  16.948  10.672  1.00  0.63           C  
ATOM    916  C   SER A  63       9.421  16.161   9.608  1.00  0.63           C  
ATOM    917  O   SER A  63      10.045  15.501   8.783  1.00  0.63           O  
ATOM    918  CB  SER A  63      10.062  18.436  10.390  1.00  0.63           C  
ATOM    919  OG  SER A  63      10.556  18.745   9.117  1.00  0.63           O  
ATOM    920  H   SER A  63      12.111  16.533   9.848  1.00  0.63           H  
ATOM    921  HA  SER A  63       9.706  16.737  11.639  1.00  0.63           H  
ATOM    922 1HB  SER A  63       9.024  18.754  10.469  1.00  0.63           H  
ATOM    923 2HB  SER A  63      10.632  18.982  11.144  1.00  0.63           H  
ATOM    924  HG  SER A  63      11.447  18.364   9.078  1.00  0.63           H  
ATOM    925  N   ALA A  64       8.099  16.235   9.603  1.00  0.67           N  
ATOM    926  CA  ALA A  64       7.335  15.499   8.608  1.00  0.67           C  
ATOM    927  C   ALA A  64       6.083  16.256   8.223  1.00  0.67           C  
ATOM    928  O   ALA A  64       5.671  17.212   8.888  1.00  0.67           O  
ATOM    929  CB  ALA A  64       6.964  14.097   9.109  1.00  0.67           C  
ATOM    930  H   ALA A  64       7.611  16.789  10.293  1.00  0.67           H  
ATOM    931  HA  ALA A  64       7.947  15.405   7.714  1.00  0.67           H  
ATOM    932 1HB  ALA A  64       6.413  13.570   8.333  1.00  0.67           H  
ATOM    933 2HB  ALA A  64       7.866  13.546   9.335  1.00  0.67           H  
ATOM    934 3HB  ALA A  64       6.355  14.167   9.991  1.00  0.67           H  
ATOM    935  N   SER A  65       5.509  15.844   7.107  1.00  0.71           N  
ATOM    936  CA  SER A  65       4.279  16.445   6.621  1.00  0.71           C  
ATOM    937  C   SER A  65       3.470  15.460   5.789  1.00  0.71           C  
ATOM    938  O   SER A  65       3.968  14.413   5.366  1.00  0.71           O  
ATOM    939  CB  SER A  65       4.597  17.685   5.801  1.00  0.71           C  
ATOM    940  OG  SER A  65       5.268  17.350   4.606  1.00  0.71           O  
ATOM    941  H   SER A  65       5.960  15.082   6.600  1.00  0.71           H  
ATOM    942  HA  SER A  65       3.677  16.738   7.482  1.00  0.71           H  
ATOM    943 1HB  SER A  65       3.670  18.206   5.564  1.00  0.71           H  
ATOM    944 2HB  SER A  65       5.212  18.364   6.390  1.00  0.71           H  
ATOM    945  HG  SER A  65       6.156  17.033   4.861  1.00  0.71           H  
ATOM    946  N   ARG A  66       2.210  15.799   5.536  1.00  0.75           N  
ATOM    947  CA  ARG A  66       1.362  14.957   4.700  1.00  0.75           C  
ATOM    948  C   ARG A  66       0.342  15.767   3.909  1.00  0.75           C  
ATOM    949  O   ARG A  66      -0.245  16.721   4.425  1.00  0.75           O  
ATOM    950  CB  ARG A  66       0.635  13.925   5.545  1.00  0.75           C  
ATOM    951  CG  ARG A  66      -0.242  12.941   4.768  1.00  0.75           C  
ATOM    952  CD  ARG A  66      -0.840  11.960   5.665  1.00  0.75           C  
ATOM    953  NE  ARG A  66      -1.740  12.616   6.600  1.00  0.75           N  
ATOM    954  CZ  ARG A  66      -2.485  11.977   7.501  1.00  0.75           C  
ATOM    955  NH1 ARG A  66      -2.421  10.680   7.560  1.00  0.75           N  
ATOM    956  NH2 ARG A  66      -3.290  12.660   8.303  1.00  0.75           N  
ATOM    957  H   ARG A  66       1.838  16.659   5.913  1.00  0.75           H  
ATOM    958  HA  ARG A  66       1.997  14.435   3.989  1.00  0.75           H  
ATOM    959 1HB  ARG A  66       1.366  13.335   6.098  1.00  0.75           H  
ATOM    960 2HB  ARG A  66       0.000  14.430   6.270  1.00  0.75           H  
ATOM    961 1HG  ARG A  66      -1.054  13.468   4.267  1.00  0.75           H  
ATOM    962 2HG  ARG A  66       0.361  12.412   4.025  1.00  0.75           H  
ATOM    963 1HD  ARG A  66      -1.418  11.233   5.085  1.00  0.75           H  
ATOM    964 2HD  ARG A  66      -0.064  11.446   6.231  1.00  0.75           H  
ATOM    965  HE  ARG A  66      -1.809  13.622   6.560  1.00  0.75           H  
ATOM    966 1HH1 ARG A  66      -1.824  10.178   6.932  1.00  0.75           H  
ATOM    967 2HH1 ARG A  66      -2.970  10.143   8.232  1.00  0.75           H  
ATOM    968 1HH2 ARG A  66      -3.338  13.660   8.240  1.00  0.75           H  
ATOM    969 2HH2 ARG A  66      -3.908  12.158   8.947  1.00  0.75           H  
ATOM    970  N   SER A  67       0.127  15.361   2.660  1.00  0.77           N  
ATOM    971  CA  SER A  67      -0.872  15.975   1.787  1.00  0.77           C  
ATOM    972  C   SER A  67      -1.347  14.958   0.754  1.00  0.77           C  
ATOM    973  O   SER A  67      -0.531  14.257   0.149  1.00  0.77           O  
ATOM    974  CB  SER A  67      -0.273  17.180   1.091  1.00  0.77           C  
ATOM    975  OG  SER A  67      -1.205  17.779   0.232  1.00  0.77           O  
ATOM    976  H   SER A  67       0.681  14.578   2.306  1.00  0.77           H  
ATOM    977  HA  SER A  67      -1.727  16.286   2.389  1.00  0.77           H  
ATOM    978 1HB  SER A  67       0.059  17.904   1.835  1.00  0.77           H  
ATOM    979 2HB  SER A  67       0.601  16.869   0.522  1.00  0.77           H  
ATOM    980  HG  SER A  67      -1.534  17.074  -0.332  1.00  0.77           H  
ATOM    981  N   GLY A  68      -2.652  14.887   0.510  1.00  0.76           N  
ATOM    982  CA  GLY A  68      -3.139  13.913  -0.458  1.00  0.76           C  
ATOM    983  C   GLY A  68      -2.756  12.522   0.036  1.00  0.76           C  
ATOM    984  O   GLY A  68      -3.115  12.143   1.146  1.00  0.76           O  
ATOM    985  H   GLY A  68      -3.307  15.476   1.011  1.00  0.76           H  
ATOM    986 1HA  GLY A  68      -4.222  13.994  -0.552  1.00  0.76           H  
ATOM    987 2HA  GLY A  68      -2.702  14.102  -1.437  1.00  0.76           H  
ATOM    988  N   SER A  69      -2.047  11.767  -0.807  1.00  0.73           N  
ATOM    989  CA  SER A  69      -1.592  10.411  -0.488  1.00  0.73           C  
ATOM    990  C   SER A  69      -0.064  10.362  -0.317  1.00  0.73           C  
ATOM    991  O   SER A  69       0.551   9.288  -0.373  1.00  0.73           O  
ATOM    992  CB  SER A  69      -2.028   9.433  -1.558  1.00  0.73           C  
ATOM    993  OG  SER A  69      -1.501   9.773  -2.813  1.00  0.73           O  
ATOM    994  H   SER A  69      -1.801  12.156  -1.704  1.00  0.73           H  
ATOM    995  HA  SER A  69      -2.044  10.106   0.457  1.00  0.73           H  
ATOM    996 1HB  SER A  69      -1.698   8.440  -1.274  1.00  0.73           H  
ATOM    997 2HB  SER A  69      -3.115   9.407  -1.610  1.00  0.73           H  
ATOM    998  HG  SER A  69      -1.692   9.022  -3.390  1.00  0.73           H  
ATOM    999  N   THR A  70       0.556  11.539  -0.159  1.00  0.69           N  
ATOM   1000  CA  THR A  70       2.005  11.609  -0.006  1.00  0.69           C  
ATOM   1001  C   THR A  70       2.445  12.082   1.378  1.00  0.69           C  
ATOM   1002  O   THR A  70       1.967  13.085   1.923  1.00  0.69           O  
ATOM   1003  CB  THR A  70       2.644  12.553  -1.050  1.00  0.69           C  
ATOM   1004  OG1 THR A  70       2.351  12.081  -2.374  1.00  0.69           O  
ATOM   1005  CG2 THR A  70       4.188  12.576  -0.868  1.00  0.69           C  
ATOM   1006  H   THR A  70       0.013  12.400  -0.119  1.00  0.69           H  
ATOM   1007  HA  THR A  70       2.413  10.613  -0.158  1.00  0.69           H  
ATOM   1008  HB  THR A  70       2.245  13.561  -0.931  1.00  0.69           H  
ATOM   1009  HG1 THR A  70       1.464  12.343  -2.618  1.00  0.69           H  
ATOM   1010 1HG2 THR A  70       4.631  13.232  -1.614  1.00  0.69           H  
ATOM   1011 2HG2 THR A  70       4.440  12.945   0.117  1.00  0.69           H  
ATOM   1012 3HG2 THR A  70       4.587  11.570  -0.988  1.00  0.69           H  
ATOM   1013  N   ALA A  71       3.383  11.346   1.950  1.00  0.64           N  
ATOM   1014  CA  ALA A  71       3.971  11.700   3.220  1.00  0.64           C  
ATOM   1015  C   ALA A  71       5.414  12.081   2.985  1.00  0.64           C  
ATOM   1016  O   ALA A  71       6.091  11.504   2.125  1.00  0.64           O  
ATOM   1017  CB  ALA A  71       3.874  10.551   4.201  1.00  0.64           C  
ATOM   1018  H   ALA A  71       3.722  10.524   1.462  1.00  0.64           H  
ATOM   1019  HA  ALA A  71       3.451  12.565   3.625  1.00  0.64           H  
ATOM   1020 1HB  ALA A  71       4.329  10.854   5.141  1.00  0.64           H  
ATOM   1021 2HB  ALA A  71       2.829  10.300   4.363  1.00  0.64           H  
ATOM   1022 3HB  ALA A  71       4.392   9.685   3.810  1.00  0.64           H  
ATOM   1023  N   THR A  72       5.903  13.047   3.738  1.00  0.61           N  
ATOM   1024  CA  THR A  72       7.298  13.408   3.591  1.00  0.61           C  
ATOM   1025  C   THR A  72       8.026  13.471   4.916  1.00  0.61           C  
ATOM   1026  O   THR A  72       7.444  13.803   5.953  1.00  0.61           O  
ATOM   1027  CB  THR A  72       7.444  14.771   2.870  1.00  0.61           C  
ATOM   1028  OG1 THR A  72       6.810  15.793   3.654  1.00  0.61           O  
ATOM   1029  CG2 THR A  72       6.821  14.746   1.479  1.00  0.61           C  
ATOM   1030  H   THR A  72       5.300  13.524   4.409  1.00  0.61           H  
ATOM   1031  HA  THR A  72       7.794  12.650   2.987  1.00  0.61           H  
ATOM   1032  HB  THR A  72       8.501  14.997   2.786  1.00  0.61           H  
ATOM   1033  HG1 THR A  72       5.857  15.795   3.443  1.00  0.61           H  
ATOM   1034 1HG2 THR A  72       6.957  15.716   1.005  1.00  0.61           H  
ATOM   1035 2HG2 THR A  72       7.306  13.977   0.883  1.00  0.61           H  
ATOM   1036 3HG2 THR A  72       5.759  14.531   1.554  1.00  0.61           H  
ATOM   1037  N   LEU A  73       9.328  13.230   4.834  1.00  0.58           N  
ATOM   1038  CA  LEU A  73      10.277  13.385   5.925  1.00  0.58           C  
ATOM   1039  C   LEU A  73      11.331  14.386   5.510  1.00  0.58           C  
ATOM   1040  O   LEU A  73      11.960  14.237   4.459  1.00  0.58           O  
ATOM   1041  CB  LEU A  73      10.937  12.044   6.255  1.00  0.58           C  
ATOM   1042  CG  LEU A  73      12.113  12.021   7.285  1.00  0.58           C  
ATOM   1043  CD1 LEU A  73      11.618  12.391   8.649  1.00  0.58           C  
ATOM   1044  CD2 LEU A  73      12.732  10.635   7.317  1.00  0.58           C  
ATOM   1045  H   LEU A  73       9.686  12.905   3.937  1.00  0.58           H  
ATOM   1046  HA  LEU A  73       9.758  13.762   6.806  1.00  0.58           H  
ATOM   1047 1HB  LEU A  73      10.184  11.449   6.691  1.00  0.58           H  
ATOM   1048 2HB  LEU A  73      11.261  11.568   5.339  1.00  0.58           H  
ATOM   1049  HG  LEU A  73      12.868  12.752   6.984  1.00  0.58           H  
ATOM   1050 1HD1 LEU A  73      12.442  12.379   9.357  1.00  0.58           H  
ATOM   1051 2HD1 LEU A  73      11.187  13.379   8.616  1.00  0.58           H  
ATOM   1052 3HD1 LEU A  73      10.862  11.670   8.957  1.00  0.58           H  
ATOM   1053 1HD2 LEU A  73      13.557  10.633   8.027  1.00  0.58           H  
ATOM   1054 2HD2 LEU A  73      11.989   9.913   7.627  1.00  0.58           H  
ATOM   1055 3HD2 LEU A  73      13.097  10.373   6.332  1.00  0.58           H  
ATOM   1056  N   THR A  74      11.508  15.418   6.310  1.00  0.57           N  
ATOM   1057  CA  THR A  74      12.496  16.436   5.998  1.00  0.57           C  
ATOM   1058  C   THR A  74      13.532  16.561   7.096  1.00  0.57           C  
ATOM   1059  O   THR A  74      13.205  16.659   8.284  1.00  0.57           O  
ATOM   1060  CB  THR A  74      11.842  17.811   5.713  1.00  0.57           C  
ATOM   1061  OG1 THR A  74      10.980  17.708   4.557  1.00  0.57           O  
ATOM   1062  CG2 THR A  74      12.914  18.860   5.450  1.00  0.57           C  
ATOM   1063  H   THR A  74      10.958  15.484   7.166  1.00  0.57           H  
ATOM   1064  HA  THR A  74      13.024  16.139   5.096  1.00  0.57           H  
ATOM   1065  HB  THR A  74      11.243  18.108   6.573  1.00  0.57           H  
ATOM   1066  HG1 THR A  74      11.507  17.653   3.771  1.00  0.57           H  
ATOM   1067 1HG2 THR A  74      12.437  19.815   5.251  1.00  0.57           H  
ATOM   1068 2HG2 THR A  74      13.565  18.960   6.318  1.00  0.57           H  
ATOM   1069 3HG2 THR A  74      13.506  18.555   4.584  1.00  0.57           H  
ATOM   1070  N   ILE A  75      14.795  16.553   6.687  1.00  0.56           N  
ATOM   1071  CA  ILE A  75      15.891  16.715   7.619  1.00  0.56           C  
ATOM   1072  C   ILE A  75      16.557  18.053   7.314  1.00  0.56           C  
ATOM   1073  O   ILE A  75      17.076  18.248   6.211  1.00  0.56           O  
ATOM   1074  CB  ILE A  75      16.895  15.561   7.477  1.00  0.56           C  
ATOM   1075  CG1 ILE A  75      16.174  14.223   7.708  1.00  0.56           C  
ATOM   1076  CG2 ILE A  75      18.026  15.741   8.513  1.00  0.56           C  
ATOM   1077  CD1 ILE A  75      17.010  12.994   7.391  1.00  0.56           C  
ATOM   1078  H   ILE A  75      14.989  16.439   5.691  1.00  0.56           H  
ATOM   1079  HA  ILE A  75      15.508  16.730   8.636  1.00  0.56           H  
ATOM   1080  HB  ILE A  75      17.314  15.554   6.469  1.00  0.56           H  
ATOM   1081 1HG1 ILE A  75      15.861  14.191   8.728  1.00  0.56           H  
ATOM   1082 2HG1 ILE A  75      15.287  14.188   7.078  1.00  0.56           H  
ATOM   1083 1HG2 ILE A  75      18.746  14.923   8.426  1.00  0.56           H  
ATOM   1084 2HG2 ILE A  75      18.537  16.690   8.341  1.00  0.56           H  
ATOM   1085 3HG2 ILE A  75      17.599  15.736   9.516  1.00  0.56           H  
ATOM   1086 1HD1 ILE A  75      16.421  12.098   7.578  1.00  0.56           H  
ATOM   1087 2HD1 ILE A  75      17.305  13.022   6.344  1.00  0.56           H  
ATOM   1088 3HD1 ILE A  75      17.904  12.978   8.021  1.00  0.56           H  
ATOM   1089  N   SER A  76      16.516  18.987   8.265  1.00  0.56           N  
ATOM   1090  CA  SER A  76      17.056  20.333   8.030  1.00  0.56           C  
ATOM   1091  C   SER A  76      18.337  20.604   8.816  1.00  0.56           C  
ATOM   1092  O   SER A  76      18.291  20.794  10.029  1.00  0.56           O  
ATOM   1093  CB  SER A  76      16.002  21.358   8.413  1.00  0.56           C  
ATOM   1094  OG  SER A  76      16.462  22.678   8.239  1.00  0.56           O  
ATOM   1095  H   SER A  76      16.055  18.762   9.150  1.00  0.56           H  
ATOM   1096  HA  SER A  76      17.282  20.436   6.970  1.00  0.56           H  
ATOM   1097 1HB  SER A  76      15.109  21.196   7.810  1.00  0.56           H  
ATOM   1098 2HB  SER A  76      15.719  21.203   9.457  1.00  0.56           H  
ATOM   1099  HG  SER A  76      17.200  22.785   8.855  1.00  0.56           H  
ATOM   1100  N   GLY A  77      19.476  20.680   8.130  1.00  0.57           N  
ATOM   1101  CA  GLY A  77      20.741  20.830   8.838  1.00  0.57           C  
ATOM   1102  C   GLY A  77      21.381  19.458   8.963  1.00  0.57           C  
ATOM   1103  O   GLY A  77      21.743  19.017  10.056  1.00  0.57           O  
ATOM   1104  H   GLY A  77      19.494  20.545   7.120  1.00  0.57           H  
ATOM   1105 1HA  GLY A  77      21.390  21.506   8.289  1.00  0.57           H  
ATOM   1106 2HA  GLY A  77      20.574  21.261   9.823  1.00  0.57           H  
ATOM   1107  N   LEU A  78      21.506  18.794   7.819  1.00  0.57           N  
ATOM   1108  CA  LEU A  78      21.989  17.424   7.688  1.00  0.57           C  
ATOM   1109  C   LEU A  78      23.347  17.197   8.333  1.00  0.57           C  
ATOM   1110  O   LEU A  78      24.300  17.951   8.099  1.00  0.57           O  
ATOM   1111  CB  LEU A  78      22.093  17.141   6.189  1.00  0.57           C  
ATOM   1112  CG  LEU A  78      22.377  15.778   5.720  1.00  0.57           C  
ATOM   1113  CD1 LEU A  78      21.206  14.898   6.042  1.00  0.57           C  
ATOM   1114  CD2 LEU A  78      22.612  15.860   4.210  1.00  0.57           C  
ATOM   1115  H   LEU A  78      21.192  19.256   6.963  1.00  0.57           H  
ATOM   1116  HA  LEU A  78      21.264  16.752   8.154  1.00  0.57           H  
ATOM   1117 1HB  LEU A  78      21.147  17.434   5.734  1.00  0.57           H  
ATOM   1118 2HB  LEU A  78      22.868  17.789   5.773  1.00  0.57           H  
ATOM   1119  HG  LEU A  78      23.255  15.373   6.226  1.00  0.57           H  
ATOM   1120 1HD1 LEU A  78      21.425  13.917   5.686  1.00  0.57           H  
ATOM   1121 2HD1 LEU A  78      21.051  14.874   7.124  1.00  0.57           H  
ATOM   1122 3HD1 LEU A  78      20.308  15.280   5.553  1.00  0.57           H  
ATOM   1123 1HD2 LEU A  78      22.809  14.897   3.772  1.00  0.57           H  
ATOM   1124 2HD2 LEU A  78      21.747  16.280   3.744  1.00  0.57           H  
ATOM   1125 3HD2 LEU A  78      23.453  16.499   4.028  1.00  0.57           H  
ATOM   1126  N   GLN A  79      23.420  16.163   9.175  1.00  0.58           N  
ATOM   1127  CA  GLN A  79      24.659  15.808   9.861  1.00  0.58           C  
ATOM   1128  C   GLN A  79      25.229  14.505   9.320  1.00  0.58           C  
ATOM   1129  O   GLN A  79      24.515  13.683   8.763  1.00  0.58           O  
ATOM   1130  CB  GLN A  79      24.437  15.702  11.371  1.00  0.58           C  
ATOM   1131  CG  GLN A  79      23.913  16.970  12.009  1.00  0.58           C  
ATOM   1132  CD  GLN A  79      24.870  18.131  11.909  1.00  0.58           C  
ATOM   1133  OE1 GLN A  79      26.026  18.054  12.350  1.00  0.58           O  
ATOM   1134  NE2 GLN A  79      24.395  19.223  11.321  1.00  0.58           N  
ATOM   1135  H   GLN A  79      22.578  15.593   9.339  1.00  0.58           H  
ATOM   1136  HA  GLN A  79      25.387  16.596   9.684  1.00  0.58           H  
ATOM   1137 1HB  GLN A  79      23.695  14.925  11.556  1.00  0.58           H  
ATOM   1138 2HB  GLN A  79      25.358  15.410  11.869  1.00  0.58           H  
ATOM   1139 1HG  GLN A  79      22.984  17.250  11.512  1.00  0.58           H  
ATOM   1140 2HG  GLN A  79      23.725  16.775  13.062  1.00  0.58           H  
ATOM   1141 1HE2 GLN A  79      24.972  20.029  11.214  1.00  0.58           H  
ATOM   1142 2HE2 GLN A  79      23.434  19.233  10.966  1.00  0.58           H  
ATOM   1143  N   ALA A  80      26.515  14.264   9.530  1.00  0.59           N  
ATOM   1144  CA  ALA A  80      27.115  13.008   9.068  1.00  0.59           C  
ATOM   1145  C   ALA A  80      26.435  11.798   9.703  1.00  0.59           C  
ATOM   1146  O   ALA A  80      26.293  10.748   9.077  1.00  0.59           O  
ATOM   1147  CB  ALA A  80      28.593  12.987   9.378  1.00  0.59           C  
ATOM   1148  H   ALA A  80      27.088  14.958   9.991  1.00  0.59           H  
ATOM   1149  HA  ALA A  80      26.981  12.942   7.989  1.00  0.59           H  
ATOM   1150 1HB  ALA A  80      29.027  12.060   9.002  1.00  0.59           H  
ATOM   1151 2HB  ALA A  80      29.079  13.836   8.894  1.00  0.59           H  
ATOM   1152 3HB  ALA A  80      28.742  13.047  10.454  1.00  0.59           H  
ATOM   1153  N   GLU A  81      25.990  11.958  10.947  1.00  0.59           N  
ATOM   1154  CA  GLU A  81      25.323  10.898  11.699  1.00  0.59           C  
ATOM   1155  C   GLU A  81      23.958  10.524  11.105  1.00  0.59           C  
ATOM   1156  O   GLU A  81      23.346   9.540  11.527  1.00  0.59           O  
ATOM   1157  CB  GLU A  81      25.170  11.275  13.181  1.00  0.59           C  
ATOM   1158  CG  GLU A  81      24.173  12.387  13.483  1.00  0.59           C  
ATOM   1159  CD  GLU A  81      24.101  12.744  14.977  1.00  0.59           C  
ATOM   1160  OE1 GLU A  81      24.809  12.133  15.741  1.00  0.59           O  
ATOM   1161  OE2 GLU A  81      23.315  13.607  15.349  1.00  0.59           O  
ATOM   1162  H   GLU A  81      26.129  12.851  11.392  1.00  0.59           H  
ATOM   1163  HA  GLU A  81      25.952  10.009  11.651  1.00  0.59           H  
ATOM   1164 1HB  GLU A  81      24.860  10.395  13.745  1.00  0.59           H  
ATOM   1165 2HB  GLU A  81      26.137  11.587  13.573  1.00  0.59           H  
ATOM   1166 1HG  GLU A  81      24.477  13.261  12.935  1.00  0.59           H  
ATOM   1167 2HG  GLU A  81      23.184  12.094  13.125  1.00  0.59           H  
ATOM   1168  N   ASP A  82      23.468  11.310  10.140  1.00  0.59           N  
ATOM   1169  CA  ASP A  82      22.185  11.038   9.528  1.00  0.59           C  
ATOM   1170  C   ASP A  82      22.317  10.007   8.404  1.00  0.59           C  
ATOM   1171  O   ASP A  82      21.301   9.557   7.865  1.00  0.59           O  
ATOM   1172  CB  ASP A  82      21.556  12.329   8.971  1.00  0.59           C  
ATOM   1173  CG  ASP A  82      21.239  13.334  10.063  1.00  0.59           C  
ATOM   1174  OD1 ASP A  82      21.105  12.936  11.192  1.00  0.59           O  
ATOM   1175  OD2 ASP A  82      21.093  14.505   9.769  1.00  0.59           O  
ATOM   1176  H   ASP A  82      23.998  12.107   9.799  1.00  0.59           H  
ATOM   1177  HA  ASP A  82      21.518  10.627  10.287  1.00  0.59           H  
ATOM   1178 1HB  ASP A  82      22.237  12.782   8.251  1.00  0.59           H  
ATOM   1179 2HB  ASP A  82      20.635  12.089   8.441  1.00  0.59           H  
ATOM   1180  N   GLU A  83      23.548   9.603   8.030  1.00  0.58           N  
ATOM   1181  CA  GLU A  83      23.612   8.600   6.967  1.00  0.58           C  
ATOM   1182  C   GLU A  83      22.934   7.344   7.480  1.00  0.58           C  
ATOM   1183  O   GLU A  83      23.292   6.819   8.537  1.00  0.58           O  
ATOM   1184  CB  GLU A  83      25.047   8.277   6.540  1.00  0.58           C  
ATOM   1185  CG  GLU A  83      25.714   9.389   5.807  1.00  0.58           C  
ATOM   1186  CD  GLU A  83      27.049   9.073   5.200  1.00  0.58           C  
ATOM   1187  OE1 GLU A  83      27.774   8.248   5.701  1.00  0.58           O  
ATOM   1188  OE2 GLU A  83      27.336   9.694   4.186  1.00  0.58           O  
ATOM   1189  H   GLU A  83      24.398   9.970   8.467  1.00  0.58           H  
ATOM   1190  HA  GLU A  83      23.059   8.963   6.101  1.00  0.58           H  
ATOM   1191 1HB  GLU A  83      25.645   8.044   7.421  1.00  0.58           H  
ATOM   1192 2HB  GLU A  83      25.045   7.399   5.894  1.00  0.58           H  
ATOM   1193 1HG  GLU A  83      25.045   9.654   5.013  1.00  0.58           H  
ATOM   1194 2HG  GLU A  83      25.808  10.237   6.482  1.00  0.58           H  
ATOM   1195  N   ALA A  84      21.929   6.890   6.747  1.00  0.57           N  
ATOM   1196  CA  ALA A  84      21.117   5.756   7.198  1.00  0.57           C  
ATOM   1197  C   ALA A  84      20.096   5.338   6.154  1.00  0.57           C  
ATOM   1198  O   ALA A  84      19.853   6.053   5.177  1.00  0.57           O  
ATOM   1199  CB  ALA A  84      20.396   6.086   8.498  1.00  0.57           C  
ATOM   1200  H   ALA A  84      21.756   7.353   5.855  1.00  0.57           H  
ATOM   1201  HA  ALA A  84      21.781   4.909   7.371  1.00  0.57           H  
ATOM   1202 1HB  ALA A  84      19.819   5.229   8.814  1.00  0.57           H  
ATOM   1203 2HB  ALA A  84      21.088   6.344   9.284  1.00  0.57           H  
ATOM   1204 3HB  ALA A  84      19.740   6.914   8.334  1.00  0.57           H  
ATOM   1205  N   ASP A  85      19.471   4.191   6.399  1.00  0.56           N  
ATOM   1206  CA  ASP A  85      18.332   3.753   5.610  1.00  0.56           C  
ATOM   1207  C   ASP A  85      17.048   4.191   6.321  1.00  0.56           C  
ATOM   1208  O   ASP A  85      16.856   3.913   7.506  1.00  0.56           O  
ATOM   1209  CB  ASP A  85      18.370   2.244   5.389  1.00  0.56           C  
ATOM   1210  CG  ASP A  85      19.543   1.844   4.478  1.00  0.56           C  
ATOM   1211  OD1 ASP A  85      20.091   2.727   3.857  1.00  0.56           O  
ATOM   1212  OD2 ASP A  85      19.886   0.692   4.412  1.00  0.56           O  
ATOM   1213  H   ASP A  85      19.749   3.629   7.204  1.00  0.56           H  
ATOM   1214  HA  ASP A  85      18.366   4.238   4.640  1.00  0.56           H  
ATOM   1215 1HB  ASP A  85      18.475   1.736   6.351  1.00  0.56           H  
ATOM   1216 2HB  ASP A  85      17.432   1.913   4.941  1.00  0.56           H  
ATOM   1217  N   TYR A  86      16.203   4.939   5.632  1.00  0.56           N  
ATOM   1218  CA  TYR A  86      14.979   5.442   6.250  1.00  0.56           C  
ATOM   1219  C   TYR A  86      13.783   4.701   5.714  1.00  0.56           C  
ATOM   1220  O   TYR A  86      13.760   4.342   4.539  1.00  0.56           O  
ATOM   1221  CB  TYR A  86      14.852   6.928   5.974  1.00  0.56           C  
ATOM   1222  CG  TYR A  86      15.890   7.740   6.677  1.00  0.56           C  
ATOM   1223  CD1 TYR A  86      17.177   7.781   6.192  1.00  0.56           C  
ATOM   1224  CD2 TYR A  86      15.557   8.472   7.777  1.00  0.56           C  
ATOM   1225  CE1 TYR A  86      18.114   8.532   6.841  1.00  0.56           C  
ATOM   1226  CE2 TYR A  86      16.506   9.239   8.392  1.00  0.56           C  
ATOM   1227  CZ  TYR A  86      17.777   9.264   7.935  1.00  0.56           C  
ATOM   1228  OH  TYR A  86      18.727  10.030   8.576  1.00  0.56           O  
ATOM   1229  H   TYR A  86      16.417   5.162   4.661  1.00  0.56           H  
ATOM   1230  HA  TYR A  86      15.028   5.275   7.320  1.00  0.56           H  
ATOM   1231 1HB  TYR A  86      14.945   7.103   4.904  1.00  0.56           H  
ATOM   1232 2HB  TYR A  86      13.867   7.279   6.288  1.00  0.56           H  
ATOM   1233  HD1 TYR A  86      17.457   7.200   5.307  1.00  0.56           H  
ATOM   1234  HD2 TYR A  86      14.537   8.447   8.156  1.00  0.56           H  
ATOM   1235  HE1 TYR A  86      19.125   8.549   6.495  1.00  0.56           H  
ATOM   1236  HE2 TYR A  86      16.253   9.823   9.250  1.00  0.56           H  
ATOM   1237  HH  TYR A  86      19.624   9.793   8.251  1.00  0.56           H  
ATOM   1238  N   TYR A  87      12.772   4.489   6.547  1.00  0.56           N  
ATOM   1239  CA  TYR A  87      11.598   3.779   6.059  1.00  0.56           C  
ATOM   1240  C   TYR A  87      10.317   4.491   6.426  1.00  0.56           C  
ATOM   1241  O   TYR A  87      10.154   4.995   7.538  1.00  0.56           O  
ATOM   1242  CB  TYR A  87      11.520   2.379   6.666  1.00  0.56           C  
ATOM   1243  CG  TYR A  87      12.753   1.546   6.500  1.00  0.56           C  
ATOM   1244  CD1 TYR A  87      13.765   1.682   7.446  1.00  0.56           C  
ATOM   1245  CD2 TYR A  87      12.889   0.650   5.460  1.00  0.56           C  
ATOM   1246  CE1 TYR A  87      14.900   0.929   7.352  1.00  0.56           C  
ATOM   1247  CE2 TYR A  87      14.042  -0.110   5.362  1.00  0.56           C  
ATOM   1248  CZ  TYR A  87      15.048   0.026   6.313  1.00  0.56           C  
ATOM   1249  OH  TYR A  87      16.195  -0.743   6.222  1.00  0.56           O  
ATOM   1250  H   TYR A  87      12.847   4.811   7.510  1.00  0.56           H  
ATOM   1251  HA  TYR A  87      11.637   3.714   4.973  1.00  0.56           H  
ATOM   1252 1HB  TYR A  87      11.300   2.455   7.722  1.00  0.56           H  
ATOM   1253 2HB  TYR A  87      10.688   1.841   6.206  1.00  0.56           H  
ATOM   1254  HD1 TYR A  87      13.653   2.392   8.270  1.00  0.56           H  
ATOM   1255  HD2 TYR A  87      12.091   0.539   4.719  1.00  0.56           H  
ATOM   1256  HE1 TYR A  87      15.670   1.043   8.088  1.00  0.56           H  
ATOM   1257  HE2 TYR A  87      14.155  -0.821   4.541  1.00  0.56           H  
ATOM   1258  HH  TYR A  87      16.614  -0.844   7.109  1.00  0.56           H  
ATOM   1259  N   CYS A  88       9.383   4.459   5.502  1.00  0.58           N  
ATOM   1260  CA  CYS A  88       8.038   4.973   5.694  1.00  0.58           C  
ATOM   1261  C   CYS A  88       7.095   3.836   5.997  1.00  0.58           C  
ATOM   1262  O   CYS A  88       7.075   2.818   5.290  1.00  0.58           O  
ATOM   1263  CB  CYS A  88       7.576   5.693   4.457  1.00  0.58           C  
ATOM   1264  SG  CYS A  88       5.922   6.331   4.448  1.00  0.58           S  
ATOM   1265  H   CYS A  88       9.615   4.058   4.593  1.00  0.58           H  
ATOM   1266  HA  CYS A  88       8.035   5.672   6.535  1.00  0.58           H  
ATOM   1267 1HB  CYS A  88       8.247   6.497   4.252  1.00  0.58           H  
ATOM   1268 2HB  CYS A  88       7.641   4.998   3.632  1.00  0.58           H  
ATOM   1269  N   SER A  89       6.328   3.996   7.059  1.00  0.62           N  
ATOM   1270  CA  SER A  89       5.358   3.002   7.449  1.00  0.62           C  
ATOM   1271  C   SER A  89       3.976   3.612   7.516  1.00  0.62           C  
ATOM   1272  O   SER A  89       3.841   4.783   7.871  1.00  0.62           O  
ATOM   1273  CB  SER A  89       5.695   2.527   8.827  1.00  0.62           C  
ATOM   1274  OG  SER A  89       5.520   3.577   9.745  1.00  0.62           O  
ATOM   1275  H   SER A  89       6.428   4.834   7.627  1.00  0.62           H  
ATOM   1276  HA  SER A  89       5.376   2.195   6.738  1.00  0.62           H  
ATOM   1277 1HB  SER A  89       5.085   1.686   9.092  1.00  0.62           H  
ATOM   1278 2HB  SER A  89       6.725   2.217   8.845  1.00  0.62           H  
ATOM   1279  HG  SER A  89       6.099   4.307   9.426  1.00  0.62           H  
ATOM   1280  N   SER A  90       2.932   2.816   7.316  1.00  0.68           N  
ATOM   1281  CA  SER A  90       1.612   3.377   7.570  1.00  0.68           C  
ATOM   1282  C   SER A  90       0.547   2.338   7.884  1.00  0.68           C  
ATOM   1283  O   SER A  90       0.665   1.165   7.529  1.00  0.68           O  
ATOM   1284  CB  SER A  90       1.139   4.203   6.396  1.00  0.68           C  
ATOM   1285  OG  SER A  90       0.862   3.406   5.303  1.00  0.68           O  
ATOM   1286  H   SER A  90       3.080   1.864   6.983  1.00  0.68           H  
ATOM   1287  HA  SER A  90       1.694   4.027   8.436  1.00  0.68           H  
ATOM   1288 1HB  SER A  90       0.240   4.736   6.698  1.00  0.68           H  
ATOM   1289 2HB  SER A  90       1.882   4.950   6.128  1.00  0.68           H  
ATOM   1290  HG  SER A  90       0.110   3.856   4.892  1.00  0.68           H  
ATOM   1291  N   TYR A  91      -0.527   2.789   8.524  1.00  0.76           N  
ATOM   1292  CA  TYR A  91      -1.636   1.894   8.836  1.00  0.76           C  
ATOM   1293  C   TYR A  91      -2.677   1.807   7.738  1.00  0.76           C  
ATOM   1294  O   TYR A  91      -3.264   2.809   7.335  1.00  0.76           O  
ATOM   1295  CB  TYR A  91      -2.266   2.286  10.160  1.00  0.76           C  
ATOM   1296  CG  TYR A  91      -3.449   1.433  10.555  1.00  0.76           C  
ATOM   1297  CD1 TYR A  91      -3.271   0.089  10.880  1.00  0.76           C  
ATOM   1298  CD2 TYR A  91      -4.703   2.001  10.645  1.00  0.76           C  
ATOM   1299  CE1 TYR A  91      -4.349  -0.676  11.270  1.00  0.76           C  
ATOM   1300  CE2 TYR A  91      -5.773   1.237  11.047  1.00  0.76           C  
ATOM   1301  CZ  TYR A  91      -5.605  -0.094  11.352  1.00  0.76           C  
ATOM   1302  OH  TYR A  91      -6.689  -0.842  11.756  1.00  0.76           O  
ATOM   1303  H   TYR A  91      -0.544   3.773   8.799  1.00  0.76           H  
ATOM   1304  HA  TYR A  91      -1.240   0.889   8.941  1.00  0.76           H  
ATOM   1305 1HB  TYR A  91      -1.522   2.225  10.951  1.00  0.76           H  
ATOM   1306 2HB  TYR A  91      -2.597   3.321  10.107  1.00  0.76           H  
ATOM   1307  HD1 TYR A  91      -2.285  -0.360  10.822  1.00  0.76           H  
ATOM   1308  HD2 TYR A  91      -4.845   3.056  10.409  1.00  0.76           H  
ATOM   1309  HE1 TYR A  91      -4.209  -1.727  11.518  1.00  0.76           H  
ATOM   1310  HE2 TYR A  91      -6.757   1.691  11.129  1.00  0.76           H  
ATOM   1311  HH  TYR A  91      -7.447  -0.263  11.880  1.00  0.76           H  
ATOM   1312  N   ASP A  92      -2.891   0.578   7.270  1.00  0.85           N  
ATOM   1313  CA  ASP A  92      -3.821   0.267   6.192  1.00  0.85           C  
ATOM   1314  C   ASP A  92      -5.001  -0.549   6.700  1.00  0.85           C  
ATOM   1315  O   ASP A  92      -4.878  -1.745   7.015  1.00  0.85           O  
ATOM   1316  CB  ASP A  92      -3.097  -0.443   5.050  1.00  0.85           C  
ATOM   1317  CG  ASP A  92      -3.968  -0.759   3.782  1.00  0.85           C  
ATOM   1318  OD1 ASP A  92      -5.195  -0.828   3.889  1.00  0.85           O  
ATOM   1319  OD2 ASP A  92      -3.385  -0.941   2.711  1.00  0.85           O  
ATOM   1320  H   ASP A  92      -2.360  -0.188   7.688  1.00  0.85           H  
ATOM   1321  HA  ASP A  92      -4.210   1.208   5.803  1.00  0.85           H  
ATOM   1322 1HB  ASP A  92      -2.254   0.170   4.753  1.00  0.85           H  
ATOM   1323 2HB  ASP A  92      -2.688  -1.377   5.428  1.00  0.85           H  
ATOM   1324  N   THR A  93      -6.160   0.091   6.742  1.00  0.93           N  
ATOM   1325  CA  THR A  93      -7.370  -0.500   7.286  1.00  0.93           C  
ATOM   1326  C   THR A  93      -7.891  -1.688   6.469  1.00  0.93           C  
ATOM   1327  O   THR A  93      -8.703  -2.462   6.974  1.00  0.93           O  
ATOM   1328  CB  THR A  93      -8.487   0.557   7.362  1.00  0.93           C  
ATOM   1329  OG1 THR A  93      -8.772   1.047   6.048  1.00  0.93           O  
ATOM   1330  CG2 THR A  93      -8.053   1.704   8.234  1.00  0.93           C  
ATOM   1331  H   THR A  93      -6.182   1.049   6.418  1.00  0.93           H  
ATOM   1332  HA  THR A  93      -7.152  -0.852   8.295  1.00  0.93           H  
ATOM   1333  HB  THR A  93      -9.389   0.106   7.775  1.00  0.93           H  
ATOM   1334  HG1 THR A  93      -8.986   0.304   5.473  1.00  0.93           H  
ATOM   1335 1HG2 THR A  93      -8.847   2.451   8.282  1.00  0.93           H  
ATOM   1336 2HG2 THR A  93      -7.857   1.326   9.217  1.00  0.93           H  
ATOM   1337 3HG2 THR A  93      -7.149   2.158   7.824  1.00  0.93           H  
ATOM   1338  N   SER A  94      -7.452  -1.839   5.206  1.00  0.99           N  
ATOM   1339  CA  SER A  94      -7.927  -2.970   4.407  1.00  0.99           C  
ATOM   1340  C   SER A  94      -7.077  -4.218   4.676  1.00  0.99           C  
ATOM   1341  O   SER A  94      -7.442  -5.327   4.277  1.00  0.99           O  
ATOM   1342  CB  SER A  94      -7.957  -2.638   2.918  1.00  0.99           C  
ATOM   1343  OG  SER A  94      -6.681  -2.501   2.362  1.00  0.99           O  
ATOM   1344  H   SER A  94      -6.743  -1.208   4.808  1.00  0.99           H  
ATOM   1345  HA  SER A  94      -8.949  -3.196   4.709  1.00  0.99           H  
ATOM   1346 1HB  SER A  94      -8.499  -3.420   2.389  1.00  0.99           H  
ATOM   1347 2HB  SER A  94      -8.508  -1.711   2.777  1.00  0.99           H  
ATOM   1348  HG  SER A  94      -6.196  -1.843   2.911  1.00  0.99           H  
ATOM   1349  N   LEU A  95      -5.934  -4.019   5.341  1.00  0.99           N  
ATOM   1350  CA  LEU A  95      -5.010  -5.089   5.681  1.00  0.99           C  
ATOM   1351  C   LEU A  95      -5.027  -5.335   7.187  1.00  0.99           C  
ATOM   1352  O   LEU A  95      -4.597  -6.386   7.662  1.00  0.99           O  
ATOM   1353  CB  LEU A  95      -3.596  -4.734   5.215  1.00  0.99           C  
ATOM   1354  CG  LEU A  95      -3.452  -4.501   3.700  1.00  0.99           C  
ATOM   1355  CD1 LEU A  95      -2.033  -4.081   3.388  1.00  0.99           C  
ATOM   1356  CD2 LEU A  95      -3.829  -5.765   2.957  1.00  0.99           C  
ATOM   1357  H   LEU A  95      -5.689  -3.080   5.644  1.00  0.99           H  
ATOM   1358  HA  LEU A  95      -5.328  -6.001   5.180  1.00  0.99           H  
ATOM   1359 1HB  LEU A  95      -3.290  -3.817   5.723  1.00  0.99           H  
ATOM   1360 2HB  LEU A  95      -2.918  -5.534   5.504  1.00  0.99           H  
ATOM   1361  HG  LEU A  95      -4.118  -3.690   3.391  1.00  0.99           H  
ATOM   1362 1HD1 LEU A  95      -1.936  -3.895   2.319  1.00  0.99           H  
ATOM   1363 2HD1 LEU A  95      -1.819  -3.172   3.931  1.00  0.99           H  
ATOM   1364 3HD1 LEU A  95      -1.339  -4.863   3.689  1.00  0.99           H  
ATOM   1365 1HD2 LEU A  95      -3.735  -5.594   1.884  1.00  0.99           H  
ATOM   1366 2HD2 LEU A  95      -3.167  -6.578   3.256  1.00  0.99           H  
ATOM   1367 3HD2 LEU A  95      -4.862  -6.030   3.193  1.00  0.99           H  
ATOM   1368  N   SER A  96      -5.531  -4.338   7.926  1.00  0.95           N  
ATOM   1369  CA  SER A  96      -5.569  -4.311   9.383  1.00  0.95           C  
ATOM   1370  C   SER A  96      -4.172  -4.430   9.973  1.00  0.95           C  
ATOM   1371  O   SER A  96      -3.936  -5.193  10.912  1.00  0.95           O  
ATOM   1372  CB  SER A  96      -6.462  -5.412   9.929  1.00  0.95           C  
ATOM   1373  OG  SER A  96      -7.782  -5.269   9.471  1.00  0.95           O  
ATOM   1374  H   SER A  96      -5.843  -3.502   7.447  1.00  0.95           H  
ATOM   1375  HA  SER A  96      -5.983  -3.348   9.692  1.00  0.95           H  
ATOM   1376 1HB  SER A  96      -6.078  -6.390   9.651  1.00  0.95           H  
ATOM   1377 2HB  SER A  96      -6.451  -5.362  11.016  1.00  0.95           H  
ATOM   1378  HG  SER A  96      -8.005  -4.340   9.589  1.00  0.95           H  
ATOM   1379  N   GLY A  97      -3.248  -3.642   9.428  1.00  0.88           N  
ATOM   1380  CA  GLY A  97      -1.874  -3.664   9.918  1.00  0.88           C  
ATOM   1381  C   GLY A  97      -0.972  -2.619   9.275  1.00  0.88           C  
ATOM   1382  O   GLY A  97      -1.433  -1.734   8.546  1.00  0.88           O  
ATOM   1383  H   GLY A  97      -3.535  -3.037   8.657  1.00  0.88           H  
ATOM   1384 1HA  GLY A  97      -1.882  -3.515  10.998  1.00  0.88           H  
ATOM   1385 2HA  GLY A  97      -1.455  -4.655   9.746  1.00  0.88           H  
ATOM   1386  N   ILE A  98       0.325  -2.718   9.576  1.00  0.79           N  
ATOM   1387  CA  ILE A  98       1.290  -1.731   9.105  1.00  0.79           C  
ATOM   1388  C   ILE A  98       2.019  -2.151   7.835  1.00  0.79           C  
ATOM   1389  O   ILE A  98       2.572  -3.251   7.737  1.00  0.79           O  
ATOM   1390  CB  ILE A  98       2.321  -1.394  10.196  1.00  0.79           C  
ATOM   1391  CG1 ILE A  98       1.603  -0.946  11.466  1.00  0.79           C  
ATOM   1392  CG2 ILE A  98       3.229  -0.269   9.707  1.00  0.79           C  
ATOM   1393  CD1 ILE A  98       0.724   0.249  11.250  1.00  0.79           C  
ATOM   1394  H   ILE A  98       0.642  -3.480  10.159  1.00  0.79           H  
ATOM   1395  HA  ILE A  98       0.746  -0.819   8.885  1.00  0.79           H  
ATOM   1396  HB  ILE A  98       2.916  -2.273  10.430  1.00  0.79           H  
ATOM   1397 1HG1 ILE A  98       0.990  -1.764  11.837  1.00  0.79           H  
ATOM   1398 2HG1 ILE A  98       2.346  -0.695  12.225  1.00  0.79           H  
ATOM   1399 1HG2 ILE A  98       3.952  -0.029  10.483  1.00  0.79           H  
ATOM   1400 2HG2 ILE A  98       3.757  -0.575   8.810  1.00  0.79           H  
ATOM   1401 3HG2 ILE A  98       2.630   0.612   9.483  1.00  0.79           H  
ATOM   1402 1HD1 ILE A  98       0.235   0.523  12.184  1.00  0.79           H  
ATOM   1403 2HD1 ILE A  98       1.321   1.090  10.890  1.00  0.79           H  
ATOM   1404 3HD1 ILE A  98      -0.012  -0.007  10.519  1.00  0.79           H  
ATOM   1405  N   VAL A  99       1.997  -1.245   6.876  1.00  0.72           N  
ATOM   1406  CA  VAL A  99       2.611  -1.368   5.574  1.00  0.72           C  
ATOM   1407  C   VAL A  99       3.907  -0.599   5.562  1.00  0.72           C  
ATOM   1408  O   VAL A  99       3.957   0.515   6.066  1.00  0.72           O  
ATOM   1409  CB  VAL A  99       1.686  -0.778   4.500  1.00  0.72           C  
ATOM   1410  CG1 VAL A  99       2.347  -0.827   3.145  1.00  0.72           C  
ATOM   1411  CG2 VAL A  99       0.395  -1.538   4.490  1.00  0.72           C  
ATOM   1412  H   VAL A  99       1.501  -0.381   7.077  1.00  0.72           H  
ATOM   1413  HA  VAL A  99       2.808  -2.421   5.366  1.00  0.72           H  
ATOM   1414  HB  VAL A  99       1.491   0.276   4.738  1.00  0.72           H  
ATOM   1415 1HG1 VAL A  99       1.682  -0.391   2.451  1.00  0.72           H  
ATOM   1416 2HG1 VAL A  99       3.276  -0.263   3.160  1.00  0.72           H  
ATOM   1417 3HG1 VAL A  99       2.556  -1.860   2.869  1.00  0.72           H  
ATOM   1418 1HG2 VAL A  99      -0.274  -1.118   3.744  1.00  0.72           H  
ATOM   1419 2HG2 VAL A  99       0.595  -2.581   4.254  1.00  0.72           H  
ATOM   1420 3HG2 VAL A  99      -0.074  -1.470   5.475  1.00  0.72           H  
ATOM   1421  N   PHE A 100       4.965  -1.191   5.032  1.00  0.66           N  
ATOM   1422  CA  PHE A 100       6.239  -0.484   4.949  1.00  0.66           C  
ATOM   1423  C   PHE A 100       6.699  -0.388   3.502  1.00  0.66           C  
ATOM   1424  O   PHE A 100       6.445  -1.298   2.709  1.00  0.66           O  
ATOM   1425  CB  PHE A 100       7.311  -1.207   5.761  1.00  0.66           C  
ATOM   1426  CG  PHE A 100       7.056  -1.261   7.243  1.00  0.66           C  
ATOM   1427  CD1 PHE A 100       6.247  -2.253   7.785  1.00  0.66           C  
ATOM   1428  CD2 PHE A 100       7.656  -0.356   8.099  1.00  0.66           C  
ATOM   1429  CE1 PHE A 100       6.034  -2.325   9.144  1.00  0.66           C  
ATOM   1430  CE2 PHE A 100       7.447  -0.430   9.466  1.00  0.66           C  
ATOM   1431  CZ  PHE A 100       6.634  -1.411   9.986  1.00  0.66           C  
ATOM   1432  H   PHE A 100       4.886  -2.127   4.659  1.00  0.66           H  
ATOM   1433  HA  PHE A 100       6.119   0.522   5.336  1.00  0.66           H  
ATOM   1434 1HB  PHE A 100       7.414  -2.226   5.394  1.00  0.66           H  
ATOM   1435 2HB  PHE A 100       8.271  -0.710   5.597  1.00  0.66           H  
ATOM   1436  HD1 PHE A 100       5.772  -2.981   7.125  1.00  0.66           H  
ATOM   1437  HD2 PHE A 100       8.303   0.421   7.681  1.00  0.66           H  
ATOM   1438  HE1 PHE A 100       5.389  -3.105   9.551  1.00  0.66           H  
ATOM   1439  HE2 PHE A 100       7.924   0.288  10.130  1.00  0.66           H  
ATOM   1440  HZ  PHE A 100       6.467  -1.467  11.061  1.00  0.66           H  
ATOM   1441  N   GLY A 101       7.401   0.691   3.175  1.00  0.62           N  
ATOM   1442  CA  GLY A 101       8.002   0.813   1.850  1.00  0.62           C  
ATOM   1443  C   GLY A 101       9.320   0.037   1.850  1.00  0.62           C  
ATOM   1444  O   GLY A 101       9.666  -0.587   2.852  1.00  0.62           O  
ATOM   1445  H   GLY A 101       7.512   1.437   3.864  1.00  0.62           H  
ATOM   1446 1HA  GLY A 101       7.325   0.418   1.092  1.00  0.62           H  
ATOM   1447 2HA  GLY A 101       8.180   1.865   1.622  1.00  0.62           H  
ATOM   1448  N   GLY A 102      10.079   0.092   0.750  1.00  0.60           N  
ATOM   1449  CA  GLY A 102      11.347  -0.648   0.671  1.00  0.60           C  
ATOM   1450  C   GLY A 102      12.523   0.088   1.321  1.00  0.60           C  
ATOM   1451  O   GLY A 102      13.616  -0.465   1.457  1.00  0.60           O  
ATOM   1452  H   GLY A 102       9.763   0.622  -0.048  1.00  0.60           H  
ATOM   1453 1HA  GLY A 102      11.222  -1.620   1.150  1.00  0.60           H  
ATOM   1454 2HA  GLY A 102      11.581  -0.844  -0.375  1.00  0.60           H  
ATOM   1455  N   GLY A 103      12.285   1.325   1.726  1.00  0.58           N  
ATOM   1456  CA  GLY A 103      13.293   2.161   2.355  1.00  0.58           C  
ATOM   1457  C   GLY A 103      14.066   3.034   1.376  1.00  0.58           C  
ATOM   1458  O   GLY A 103      14.115   2.755   0.174  1.00  0.58           O  
ATOM   1459  H   GLY A 103      11.360   1.704   1.598  1.00  0.58           H  
ATOM   1460 1HA  GLY A 103      12.788   2.795   3.076  1.00  0.58           H  
ATOM   1461 2HA  GLY A 103      13.991   1.543   2.914  1.00  0.58           H  
ATOM   1462  N   THR A 104      14.679   4.086   1.919  1.00  0.59           N  
ATOM   1463  CA  THR A 104      15.464   5.057   1.162  1.00  0.59           C  
ATOM   1464  C   THR A 104      16.870   5.186   1.732  1.00  0.59           C  
ATOM   1465  O   THR A 104      17.023   5.392   2.937  1.00  0.59           O  
ATOM   1466  CB  THR A 104      14.819   6.440   1.271  1.00  0.59           C  
ATOM   1467  OG1 THR A 104      13.490   6.385   0.783  1.00  0.59           O  
ATOM   1468  CG2 THR A 104      15.613   7.473   0.478  1.00  0.59           C  
ATOM   1469  H   THR A 104      14.557   4.221   2.917  1.00  0.59           H  
ATOM   1470  HA  THR A 104      15.524   4.742   0.119  1.00  0.59           H  
ATOM   1471  HB  THR A 104      14.793   6.740   2.318  1.00  0.59           H  
ATOM   1472  HG1 THR A 104      13.514   6.061  -0.133  1.00  0.59           H  
ATOM   1473 1HG2 THR A 104      15.141   8.436   0.577  1.00  0.59           H  
ATOM   1474 2HG2 THR A 104      16.626   7.531   0.859  1.00  0.59           H  
ATOM   1475 3HG2 THR A 104      15.638   7.190  -0.565  1.00  0.59           H  
ATOM   1476  N   HIS A 105      17.901   5.130   0.894  1.00  0.61           N  
ATOM   1477  CA  HIS A 105      19.258   5.291   1.425  1.00  0.61           C  
ATOM   1478  C   HIS A 105      19.732   6.747   1.355  1.00  0.61           C  
ATOM   1479  O   HIS A 105      19.773   7.344   0.274  1.00  0.61           O  
ATOM   1480  CB  HIS A 105      20.246   4.395   0.664  1.00  0.61           C  
ATOM   1481  CG  HIS A 105      21.658   4.440   1.195  1.00  0.61           C  
ATOM   1482  ND1 HIS A 105      22.027   3.804   2.353  1.00  0.61           N  
ATOM   1483  CD2 HIS A 105      22.778   5.045   0.724  1.00  0.61           C  
ATOM   1484  CE1 HIS A 105      23.309   4.010   2.585  1.00  0.61           C  
ATOM   1485  NE2 HIS A 105      23.799   4.760   1.608  1.00  0.61           N  
ATOM   1486  H   HIS A 105      17.752   4.943  -0.100  1.00  0.61           H  
ATOM   1487  HA  HIS A 105      19.282   4.987   2.473  1.00  0.61           H  
ATOM   1488 1HB  HIS A 105      19.902   3.361   0.724  1.00  0.61           H  
ATOM   1489 2HB  HIS A 105      20.258   4.678  -0.389  1.00  0.61           H  
ATOM   1490  HD1 HIS A 105      21.396   3.263   2.951  1.00  0.61           H  
ATOM   1491  HD2 HIS A 105      22.972   5.660  -0.156  1.00  0.61           H  
ATOM   1492  HE1 HIS A 105      23.778   3.581   3.468  1.00  0.61           H  
ATOM   1493  N   LEU A 106      20.060   7.319   2.519  1.00  0.66           N  
ATOM   1494  CA  LEU A 106      20.554   8.695   2.628  1.00  0.66           C  
ATOM   1495  C   LEU A 106      22.055   8.770   2.776  1.00  0.66           C  
ATOM   1496  O   LEU A 106      22.619   8.246   3.745  1.00  0.66           O  
ATOM   1497  CB  LEU A 106      19.927   9.410   3.829  1.00  0.66           C  
ATOM   1498  CG  LEU A 106      20.478  10.861   4.211  1.00  0.66           C  
ATOM   1499  CD1 LEU A 106      20.261  11.864   3.129  1.00  0.66           C  
ATOM   1500  CD2 LEU A 106      19.729  11.324   5.429  1.00  0.66           C  
ATOM   1501  H   LEU A 106      19.972   6.772   3.378  1.00  0.66           H  
ATOM   1502  HA  LEU A 106      20.279   9.226   1.723  1.00  0.66           H  
ATOM   1503 1HB  LEU A 106      18.851   9.481   3.677  1.00  0.66           H  
ATOM   1504 2HB  LEU A 106      20.112   8.778   4.674  1.00  0.66           H  
ATOM   1505  HG  LEU A 106      21.548  10.801   4.413  1.00  0.66           H  
ATOM   1506 1HD1 LEU A 106      20.643  12.836   3.443  1.00  0.66           H  
ATOM   1507 2HD1 LEU A 106      20.777  11.553   2.223  1.00  0.66           H  
ATOM   1508 3HD1 LEU A 106      19.209  11.930   2.959  1.00  0.66           H  
ATOM   1509 1HD2 LEU A 106      20.057  12.283   5.738  1.00  0.66           H  
ATOM   1510 2HD2 LEU A 106      18.666  11.368   5.199  1.00  0.66           H  
ATOM   1511 3HD2 LEU A 106      19.893  10.637   6.222  1.00  0.66           H  
ATOM   1512  N   THR A 107      22.681   9.463   1.825  1.00  0.76           N  
ATOM   1513  CA  THR A 107      24.126   9.680   1.817  1.00  0.76           C  
ATOM   1514  C   THR A 107      24.420  11.163   2.064  1.00  0.76           C  
ATOM   1515  O   THR A 107      23.767  12.034   1.473  1.00  0.76           O  
ATOM   1516  CB  THR A 107      24.766   9.207   0.498  1.00  0.76           C  
ATOM   1517  OG1 THR A 107      24.547   7.804   0.327  1.00  0.76           O  
ATOM   1518  CG2 THR A 107      26.248   9.485   0.505  1.00  0.76           C  
ATOM   1519  H   THR A 107      22.111   9.838   1.059  1.00  0.76           H  
ATOM   1520  HA  THR A 107      24.573   9.108   2.632  1.00  0.76           H  
ATOM   1521  HB  THR A 107      24.305   9.738  -0.338  1.00  0.76           H  
ATOM   1522  HG1 THR A 107      24.809   7.334   1.131  1.00  0.76           H  
ATOM   1523 1HG2 THR A 107      26.691   9.148  -0.430  1.00  0.76           H  
ATOM   1524 2HG2 THR A 107      26.414  10.554   0.615  1.00  0.76           H  
ATOM   1525 3HG2 THR A 107      26.713   8.954   1.340  1.00  0.76           H  
ATOM   1526  N   VAL A 108      25.365  11.433   2.971  1.00  0.88           N  
ATOM   1527  CA  VAL A 108      25.701  12.791   3.364  1.00  0.88           C  
ATOM   1528  C   VAL A 108      27.116  13.172   2.930  1.00  0.88           C  
ATOM   1529  O   VAL A 108      27.313  14.206   2.295  1.00  0.88           O  
ATOM   1530  CB  VAL A 108      25.580  12.935   4.894  1.00  0.88           C  
ATOM   1531  CG1 VAL A 108      25.966  14.319   5.316  1.00  0.88           C  
ATOM   1532  CG2 VAL A 108      24.152  12.561   5.341  1.00  0.88           C  
ATOM   1533  H   VAL A 108      25.895  10.672   3.399  1.00  0.88           H  
ATOM   1534  HA  VAL A 108      24.995  13.472   2.897  1.00  0.88           H  
ATOM   1535  HB  VAL A 108      26.287  12.263   5.370  1.00  0.88           H  
ATOM   1536 1HG1 VAL A 108      25.889  14.382   6.388  1.00  0.88           H  
ATOM   1537 2HG1 VAL A 108      26.994  14.523   5.003  1.00  0.88           H  
ATOM   1538 3HG1 VAL A 108      25.306  15.045   4.860  1.00  0.88           H  
ATOM   1539 1HG2 VAL A 108      24.075  12.645   6.424  1.00  0.88           H  
ATOM   1540 2HG2 VAL A 108      23.460  13.200   4.887  1.00  0.88           H  
ATOM   1541 3HG2 VAL A 108      23.917  11.554   5.050  1.00  0.88           H  
ATOM   1542  N   LEU A 109      28.089  12.336   3.295  1.00  1.04           N  
ATOM   1543  CA  LEU A 109      29.495  12.605   3.018  1.00  1.04           C  
ATOM   1544  C   LEU A 109      29.886  14.029   3.403  1.00  1.04           C  
ATOM   1545  O   LEU A 109      29.883  14.375   4.585  1.00  1.04           O  
ATOM   1546  OXT LEU A 109      30.283  14.810   2.535  1.00  1.04           O  
ATOM   1547  CB  LEU A 109      29.793  12.359   1.536  1.00  1.04           C  
ATOM   1548  CG  LEU A 109      29.621  10.917   1.087  1.00  1.04           C  
ATOM   1549  CD1 LEU A 109      29.789  10.832  -0.419  1.00  1.04           C  
ATOM   1550  CD2 LEU A 109      30.625  10.044   1.799  1.00  1.04           C  
ATOM   1551  H   LEU A 109      27.838  11.468   3.774  1.00  1.04           H  
ATOM   1552  HA  LEU A 109      30.093  11.914   3.611  1.00  1.04           H  
ATOM   1553 1HB  LEU A 109      29.135  12.980   0.931  1.00  1.04           H  
ATOM   1554 2HB  LEU A 109      30.822  12.652   1.334  1.00  1.04           H  
ATOM   1555  HG  LEU A 109      28.635  10.582   1.343  1.00  1.04           H  
ATOM   1556 1HD1 LEU A 109      29.654   9.800  -0.742  1.00  1.04           H  
ATOM   1557 2HD1 LEU A 109      29.044  11.465  -0.902  1.00  1.04           H  
ATOM   1558 3HD1 LEU A 109      30.787  11.171  -0.693  1.00  1.04           H  
ATOM   1559 1HD2 LEU A 109      30.492   9.009   1.486  1.00  1.04           H  
ATOM   1560 2HD2 LEU A 109      31.635  10.372   1.555  1.00  1.04           H  
ATOM   1561 3HD2 LEU A 109      30.467  10.119   2.877  1.00  1.04           H  
TER    1562
ENDMDL

REMARK ID 655540 MODEL 4 2025-01-25_00000217_2_19
PFRMAT TS
TARGET 2025-01-25_00000217_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.554  -0.546   0.589  1.00  0.85           N  
ATOM      2  CA  VAL A   1       0.699  -0.359  -0.130  1.00  0.85           C  
ATOM      3  C   VAL A   1       1.240   1.031   0.168  1.00  0.85           C  
ATOM      4  O   VAL A   1       2.077   1.212   1.070  1.00  0.85           O  
ATOM      5  CB  VAL A   1       0.489  -0.555  -1.650  1.00  0.85           C  
ATOM      6  CG1 VAL A   1       1.764  -0.226  -2.443  1.00  0.85           C  
ATOM      7  CG2 VAL A   1       0.076  -1.983  -1.924  1.00  0.85           C  
ATOM      8 1H   VAL A   1      -1.042  -1.350   0.226  1.00  0.85           H  
ATOM      9 2H   VAL A   1      -0.359  -0.682   1.571  1.00  0.85           H  
ATOM     10 3H   VAL A   1      -1.128   0.279   0.476  1.00  0.85           H  
ATOM     11  HA  VAL A   1       1.420  -1.100   0.222  1.00  0.85           H  
ATOM     12  HB  VAL A   1      -0.298   0.111  -1.986  1.00  0.85           H  
ATOM     13 1HG1 VAL A   1       1.553  -0.383  -3.497  1.00  0.85           H  
ATOM     14 2HG1 VAL A   1       2.088   0.794  -2.302  1.00  0.85           H  
ATOM     15 3HG1 VAL A   1       2.564  -0.894  -2.129  1.00  0.85           H  
ATOM     16 1HG2 VAL A   1      -0.091  -2.110  -2.994  1.00  0.85           H  
ATOM     17 2HG2 VAL A   1       0.866  -2.658  -1.594  1.00  0.85           H  
ATOM     18 3HG2 VAL A   1      -0.843  -2.208  -1.383  1.00  0.85           H  
ATOM     19  N   LEU A   2       0.736   2.036  -0.550  1.00  0.77           N  
ATOM     20  CA  LEU A   2       1.222   3.370  -0.281  1.00  0.77           C  
ATOM     21  C   LEU A   2       0.900   3.648   1.162  1.00  0.77           C  
ATOM     22  O   LEU A   2      -0.208   3.353   1.621  1.00  0.77           O  
ATOM     23  CB  LEU A   2       0.565   4.393  -1.202  1.00  0.77           C  
ATOM     24  CG  LEU A   2       0.934   4.328  -2.658  1.00  0.77           C  
ATOM     25  CD1 LEU A   2       0.091   5.307  -3.433  1.00  0.77           C  
ATOM     26  CD2 LEU A   2       2.354   4.639  -2.807  1.00  0.77           C  
ATOM     27  H   LEU A   2       0.051   1.889  -1.278  1.00  0.77           H  
ATOM     28  HA  LEU A   2       2.303   3.404  -0.415  1.00  0.77           H  
ATOM     29 1HB  LEU A   2      -0.500   4.258  -1.152  1.00  0.77           H  
ATOM     30 2HB  LEU A   2       0.798   5.365  -0.834  1.00  0.77           H  
ATOM     31  HG  LEU A   2       0.747   3.337  -3.038  1.00  0.77           H  
ATOM     32 1HD1 LEU A   2       0.352   5.247  -4.486  1.00  0.77           H  
ATOM     33 2HD1 LEU A   2      -0.949   5.059  -3.304  1.00  0.77           H  
ATOM     34 3HD1 LEU A   2       0.265   6.312  -3.077  1.00  0.77           H  
ATOM     35 1HD2 LEU A   2       2.605   4.597  -3.851  1.00  0.77           H  
ATOM     36 2HD2 LEU A   2       2.559   5.636  -2.426  1.00  0.77           H  
ATOM     37 3HD2 LEU A   2       2.918   3.915  -2.250  1.00  0.77           H  
ATOM     38  N   THR A   3       1.876   4.161   1.882  1.00  0.69           N  
ATOM     39  CA  THR A   3       1.721   4.390   3.295  1.00  0.69           C  
ATOM     40  C   THR A   3       1.848   5.859   3.651  1.00  0.69           C  
ATOM     41  O   THR A   3       2.752   6.556   3.198  1.00  0.69           O  
ATOM     42  CB  THR A   3       2.738   3.517   4.041  1.00  0.69           C  
ATOM     43  OG1 THR A   3       2.471   2.105   3.737  1.00  0.69           O  
ATOM     44  CG2 THR A   3       2.650   3.749   5.547  1.00  0.69           C  
ATOM     45  H   THR A   3       2.774   4.347   1.437  1.00  0.69           H  
ATOM     46  HA  THR A   3       0.726   4.064   3.592  1.00  0.69           H  
ATOM     47  HB  THR A   3       3.743   3.766   3.692  1.00  0.69           H  
ATOM     48  HG1 THR A   3       2.418   1.937   2.741  1.00  0.69           H  
ATOM     49 1HG2 THR A   3       3.379   3.122   6.054  1.00  0.69           H  
ATOM     50 2HG2 THR A   3       2.857   4.797   5.770  1.00  0.69           H  
ATOM     51 3HG2 THR A   3       1.649   3.497   5.894  1.00  0.69           H  
ATOM     52  N   GLN A   4       0.893   6.328   4.439  1.00  0.64           N  
ATOM     53  CA  GLN A   4       0.805   7.725   4.846  1.00  0.64           C  
ATOM     54  C   GLN A   4       0.600   7.872   6.343  1.00  0.64           C  
ATOM     55  O   GLN A   4       0.184   6.929   7.015  1.00  0.64           O  
ATOM     56  CB  GLN A   4      -0.345   8.424   4.131  1.00  0.64           C  
ATOM     57  CG  GLN A   4      -0.231   8.522   2.681  1.00  0.64           C  
ATOM     58  CD  GLN A   4      -1.381   9.256   2.115  1.00  0.64           C  
ATOM     59  OE1 GLN A   4      -2.347   8.694   1.565  1.00  0.64           O  
ATOM     60  NE2 GLN A   4      -1.314  10.555   2.279  1.00  0.64           N  
ATOM     61  H   GLN A   4       0.193   5.684   4.776  1.00  0.64           H  
ATOM     62  HA  GLN A   4       1.735   8.228   4.583  1.00  0.64           H  
ATOM     63 1HB  GLN A   4      -1.283   7.928   4.376  1.00  0.64           H  
ATOM     64 2HB  GLN A   4      -0.419   9.443   4.509  1.00  0.64           H  
ATOM     65 1HG  GLN A   4       0.661   9.077   2.450  1.00  0.64           H  
ATOM     66 2HG  GLN A   4      -0.188   7.531   2.236  1.00  0.64           H  
ATOM     67 1HE2 GLN A   4      -2.053  11.149   1.969  1.00  0.64           H  
ATOM     68 2HE2 GLN A   4      -0.518  10.950   2.757  1.00  0.64           H  
ATOM     69  N   LEU A   5       0.864   9.068   6.862  1.00  0.61           N  
ATOM     70  CA  LEU A   5       0.565   9.338   8.264  1.00  0.61           C  
ATOM     71  C   LEU A   5      -0.951   9.230   8.421  1.00  0.61           C  
ATOM     72  O   LEU A   5      -1.673   9.648   7.527  1.00  0.61           O  
ATOM     73  CB  LEU A   5       0.938  10.783   8.622  1.00  0.61           C  
ATOM     74  CG  LEU A   5       2.365  11.180   8.580  1.00  0.61           C  
ATOM     75  CD1 LEU A   5       2.428  12.704   8.801  1.00  0.61           C  
ATOM     76  CD2 LEU A   5       3.125  10.420   9.648  1.00  0.61           C  
ATOM     77  H   LEU A   5       1.249   9.795   6.271  1.00  0.61           H  
ATOM     78  HA  LEU A   5       1.093   8.621   8.885  1.00  0.61           H  
ATOM     79 1HB  LEU A   5       0.407  11.448   7.939  1.00  0.61           H  
ATOM     80 2HB  LEU A   5       0.577  10.994   9.631  1.00  0.61           H  
ATOM     81  HG  LEU A   5       2.794  10.954   7.600  1.00  0.61           H  
ATOM     82 1HD1 LEU A   5       3.465  13.038   8.775  1.00  0.61           H  
ATOM     83 2HD1 LEU A   5       1.864  13.212   8.014  1.00  0.61           H  
ATOM     84 3HD1 LEU A   5       1.990  12.951   9.774  1.00  0.61           H  
ATOM     85 1HD2 LEU A   5       4.175  10.715   9.631  1.00  0.61           H  
ATOM     86 2HD2 LEU A   5       2.698  10.648  10.626  1.00  0.61           H  
ATOM     87 3HD2 LEU A   5       3.046   9.348   9.459  1.00  0.61           H  
ATOM     88  N   PRO A   6      -1.494   8.683   9.514  1.00  0.59           N  
ATOM     89  CA  PRO A   6      -2.930   8.631   9.747  1.00  0.59           C  
ATOM     90  C   PRO A   6      -3.519   9.998  10.094  1.00  0.59           C  
ATOM     91  O   PRO A   6      -4.720  10.232   9.937  1.00  0.59           O  
ATOM     92  CB  PRO A   6      -3.020   7.678  10.944  1.00  0.59           C  
ATOM     93  CG  PRO A   6      -1.677   7.820  11.658  1.00  0.59           C  
ATOM     94  CD  PRO A   6      -0.663   8.066  10.548  1.00  0.59           C  
ATOM     95  HA  PRO A   6      -3.425   8.210   8.860  1.00  0.59           H  
ATOM     96 1HB  PRO A   6      -3.872   7.959  11.581  1.00  0.59           H  
ATOM     97 2HB  PRO A   6      -3.209   6.655  10.587  1.00  0.59           H  
ATOM     98 1HG  PRO A   6      -1.724   8.648  12.383  1.00  0.59           H  
ATOM     99 2HG  PRO A   6      -1.462   6.908  12.235  1.00  0.59           H  
ATOM    100 1HD  PRO A   6       0.109   8.762  10.910  1.00  0.59           H  
ATOM    101 2HD  PRO A   6      -0.239   7.115  10.182  1.00  0.59           H  
ATOM    102  N   SER A   7      -2.660  10.906  10.539  1.00  0.59           N  
ATOM    103  CA  SER A   7      -3.082  12.214  11.004  1.00  0.59           C  
ATOM    104  C   SER A   7      -1.932  13.196  11.015  1.00  0.59           C  
ATOM    105  O   SER A   7      -0.776  12.827  11.247  1.00  0.59           O  
ATOM    106  CB  SER A   7      -3.688  12.116  12.396  1.00  0.59           C  
ATOM    107  OG  SER A   7      -4.090  13.377  12.867  1.00  0.59           O  
ATOM    108  H   SER A   7      -1.683  10.673  10.606  1.00  0.59           H  
ATOM    109  HA  SER A   7      -3.837  12.593  10.322  1.00  0.59           H  
ATOM    110 1HB  SER A   7      -4.553  11.454  12.359  1.00  0.59           H  
ATOM    111 2HB  SER A   7      -2.969  11.677  13.083  1.00  0.59           H  
ATOM    112  HG  SER A   7      -4.442  13.857  12.096  1.00  0.59           H  
ATOM    113  N   VAL A   8      -2.260  14.451  10.792  1.00  0.59           N  
ATOM    114  CA  VAL A   8      -1.290  15.527  10.830  1.00  0.59           C  
ATOM    115  C   VAL A   8      -2.006  16.786  11.322  1.00  0.59           C  
ATOM    116  O   VAL A   8      -3.209  16.947  11.088  1.00  0.59           O  
ATOM    117  CB  VAL A   8      -0.728  15.744   9.427  1.00  0.59           C  
ATOM    118  CG1 VAL A   8      -1.815  16.279   8.599  1.00  0.59           C  
ATOM    119  CG2 VAL A   8       0.470  16.628   9.448  1.00  0.59           C  
ATOM    120  H   VAL A   8      -3.236  14.658  10.584  1.00  0.59           H  
ATOM    121  HA  VAL A   8      -0.487  15.271  11.522  1.00  0.59           H  
ATOM    122  HB  VAL A   8      -0.437  14.780   9.001  1.00  0.59           H  
ATOM    123 1HG1 VAL A   8      -1.489  16.441   7.602  1.00  0.59           H  
ATOM    124 2HG1 VAL A   8      -2.658  15.594   8.604  1.00  0.59           H  
ATOM    125 3HG1 VAL A   8      -2.100  17.203   9.038  1.00  0.59           H  
ATOM    126 1HG2 VAL A   8       0.843  16.745   8.431  1.00  0.59           H  
ATOM    127 2HG2 VAL A   8       0.211  17.590   9.853  1.00  0.59           H  
ATOM    128 3HG2 VAL A   8       1.243  16.172  10.065  1.00  0.59           H  
ATOM    129  N   SER A   9      -1.297  17.673  11.999  1.00  0.59           N  
ATOM    130  CA  SER A   9      -1.951  18.877  12.473  1.00  0.59           C  
ATOM    131  C   SER A   9      -1.048  20.090  12.456  1.00  0.59           C  
ATOM    132  O   SER A   9       0.180  19.982  12.444  1.00  0.59           O  
ATOM    133  CB  SER A   9      -2.455  18.662  13.897  1.00  0.59           C  
ATOM    134  OG  SER A   9      -1.387  18.474  14.782  1.00  0.59           O  
ATOM    135  H   SER A   9      -0.315  17.514  12.179  1.00  0.59           H  
ATOM    136  HA  SER A   9      -2.800  19.087  11.824  1.00  0.59           H  
ATOM    137 1HB  SER A   9      -3.045  19.527  14.205  1.00  0.59           H  
ATOM    138 2HB  SER A   9      -3.115  17.794  13.922  1.00  0.59           H  
ATOM    139  HG  SER A   9      -0.876  19.289  14.746  1.00  0.59           H  
ATOM    140  N   GLY A  10      -1.685  21.247  12.538  1.00  0.59           N  
ATOM    141  CA  GLY A  10      -0.981  22.521  12.641  1.00  0.59           C  
ATOM    142  C   GLY A  10      -1.975  23.636  12.902  1.00  0.59           C  
ATOM    143  O   GLY A  10      -3.176  23.377  12.993  1.00  0.59           O  
ATOM    144  H   GLY A  10      -2.708  21.223  12.492  1.00  0.59           H  
ATOM    145 1HA  GLY A  10      -0.248  22.482  13.448  1.00  0.59           H  
ATOM    146 2HA  GLY A  10      -0.436  22.720  11.718  1.00  0.59           H  
ATOM    147  N   SER A  11      -1.471  24.853  13.029  1.00  0.58           N  
ATOM    148  CA  SER A  11      -2.307  26.004  13.324  1.00  0.58           C  
ATOM    149  C   SER A  11      -2.560  26.860  12.108  1.00  0.58           C  
ATOM    150  O   SER A  11      -1.871  26.743  11.092  1.00  0.58           O  
ATOM    151  CB  SER A  11      -1.690  26.835  14.437  1.00  0.58           C  
ATOM    152  OG  SER A  11      -1.672  26.120  15.642  1.00  0.58           O  
ATOM    153  H   SER A  11      -0.465  24.993  12.954  1.00  0.58           H  
ATOM    154  HA  SER A  11      -3.267  25.645  13.676  1.00  0.58           H  
ATOM    155 1HB  SER A  11      -0.683  27.122  14.164  1.00  0.58           H  
ATOM    156 2HB  SER A  11      -2.265  27.749  14.567  1.00  0.58           H  
ATOM    157  HG  SER A  11      -2.631  26.013  15.892  1.00  0.58           H  
ATOM    158  N   LEU A  12      -3.561  27.713  12.214  1.00  0.58           N  
ATOM    159  CA  LEU A  12      -3.892  28.595  11.120  1.00  0.58           C  
ATOM    160  C   LEU A  12      -2.691  29.455  10.774  1.00  0.58           C  
ATOM    161  O   LEU A  12      -2.028  30.003  11.658  1.00  0.58           O  
ATOM    162  CB  LEU A  12      -5.089  29.454  11.532  1.00  0.58           C  
ATOM    163  CG  LEU A  12      -6.389  28.678  11.662  1.00  0.58           C  
ATOM    164  CD1 LEU A  12      -7.456  29.516  12.314  1.00  0.58           C  
ATOM    165  CD2 LEU A  12      -6.831  28.297  10.296  1.00  0.58           C  
ATOM    166  H   LEU A  12      -4.094  27.749  13.075  1.00  0.58           H  
ATOM    167  HA  LEU A  12      -4.159  27.993  10.251  1.00  0.58           H  
ATOM    168 1HB  LEU A  12      -4.875  29.925  12.490  1.00  0.58           H  
ATOM    169 2HB  LEU A  12      -5.231  30.235  10.784  1.00  0.58           H  
ATOM    170  HG  LEU A  12      -6.223  27.787  12.262  1.00  0.58           H  
ATOM    171 1HD1 LEU A  12      -8.377  28.934  12.383  1.00  0.58           H  
ATOM    172 2HD1 LEU A  12      -7.132  29.802  13.315  1.00  0.58           H  
ATOM    173 3HD1 LEU A  12      -7.633  30.410  11.718  1.00  0.58           H  
ATOM    174 1HD2 LEU A  12      -7.748  27.726  10.378  1.00  0.58           H  
ATOM    175 2HD2 LEU A  12      -7.002  29.195   9.705  1.00  0.58           H  
ATOM    176 3HD2 LEU A  12      -6.065  27.706   9.818  1.00  0.58           H  
ATOM    177  N   GLY A  13      -2.406  29.545   9.483  1.00  0.58           N  
ATOM    178  CA  GLY A  13      -1.294  30.318   8.953  1.00  0.58           C  
ATOM    179  C   GLY A  13       0.023  29.528   8.847  1.00  0.58           C  
ATOM    180  O   GLY A  13       0.978  30.007   8.235  1.00  0.58           O  
ATOM    181  H   GLY A  13      -3.017  29.059   8.827  1.00  0.58           H  
ATOM    182 1HA  GLY A  13      -1.568  30.691   7.967  1.00  0.58           H  
ATOM    183 2HA  GLY A  13      -1.137  31.191   9.584  1.00  0.58           H  
ATOM    184  N   GLN A  14       0.073  28.317   9.406  1.00  0.57           N  
ATOM    185  CA  GLN A  14       1.296  27.508   9.381  1.00  0.57           C  
ATOM    186  C   GLN A  14       1.455  26.632   8.153  1.00  0.57           C  
ATOM    187  O   GLN A  14       0.560  26.512   7.308  1.00  0.57           O  
ATOM    188  CB  GLN A  14       1.441  26.612  10.617  1.00  0.57           C  
ATOM    189  CG  GLN A  14       1.628  27.353  11.916  1.00  0.57           C  
ATOM    190  CD  GLN A  14       1.956  26.404  13.063  1.00  0.57           C  
ATOM    191  OE1 GLN A  14       1.266  25.401  13.317  1.00  0.57           O  
ATOM    192  NE2 GLN A  14       3.036  26.716  13.776  1.00  0.57           N  
ATOM    193  H   GLN A  14      -0.738  27.946   9.904  1.00  0.57           H  
ATOM    194  HA  GLN A  14       2.140  28.196   9.390  1.00  0.57           H  
ATOM    195 1HB  GLN A  14       0.546  25.997  10.714  1.00  0.57           H  
ATOM    196 2HB  GLN A  14       2.282  25.932  10.493  1.00  0.57           H  
ATOM    197 1HG  GLN A  14       2.443  28.065  11.806  1.00  0.57           H  
ATOM    198 2HG  GLN A  14       0.698  27.878  12.151  1.00  0.57           H  
ATOM    199 1HE2 GLN A  14       3.311  26.137  14.545  1.00  0.57           H  
ATOM    200 2HE2 GLN A  14       3.572  27.531  13.549  1.00  0.57           H  
ATOM    201  N   ARG A  15       2.654  26.071   8.030  1.00  0.57           N  
ATOM    202  CA  ARG A  15       2.973  25.121   6.980  1.00  0.57           C  
ATOM    203  C   ARG A  15       2.896  23.693   7.503  1.00  0.57           C  
ATOM    204  O   ARG A  15       3.412  23.401   8.587  1.00  0.57           O  
ATOM    205  CB  ARG A  15       4.363  25.368   6.422  1.00  0.57           C  
ATOM    206  CG  ARG A  15       4.802  24.407   5.334  1.00  0.57           C  
ATOM    207  CD  ARG A  15       6.071  24.853   4.695  1.00  0.57           C  
ATOM    208  NE  ARG A  15       5.868  26.060   3.921  1.00  0.57           N  
ATOM    209  CZ  ARG A  15       6.819  26.739   3.263  1.00  0.57           C  
ATOM    210  NH1 ARG A  15       8.071  26.325   3.268  1.00  0.57           N  
ATOM    211  NH2 ARG A  15       6.474  27.835   2.610  1.00  0.57           N  
ATOM    212  H   ARG A  15       3.358  26.267   8.727  1.00  0.57           H  
ATOM    213  HA  ARG A  15       2.249  25.238   6.186  1.00  0.57           H  
ATOM    214 1HB  ARG A  15       4.412  26.373   6.007  1.00  0.57           H  
ATOM    215 2HB  ARG A  15       5.093  25.307   7.227  1.00  0.57           H  
ATOM    216 1HG  ARG A  15       4.955  23.412   5.756  1.00  0.57           H  
ATOM    217 2HG  ARG A  15       4.024  24.361   4.571  1.00  0.57           H  
ATOM    218 1HD  ARG A  15       6.814  25.060   5.464  1.00  0.57           H  
ATOM    219 2HD  ARG A  15       6.444  24.076   4.032  1.00  0.57           H  
ATOM    220  HE  ARG A  15       4.928  26.434   3.882  1.00  0.57           H  
ATOM    221 1HH1 ARG A  15       8.323  25.486   3.771  1.00  0.57           H  
ATOM    222 2HH1 ARG A  15       8.777  26.846   2.768  1.00  0.57           H  
ATOM    223 1HH2 ARG A  15       5.490  28.134   2.625  1.00  0.57           H  
ATOM    224 2HH2 ARG A  15       7.165  28.368   2.107  1.00  0.57           H  
ATOM    225  N   VAL A  16       2.261  22.813   6.735  1.00  0.57           N  
ATOM    226  CA  VAL A  16       2.174  21.403   7.106  1.00  0.57           C  
ATOM    227  C   VAL A  16       2.568  20.506   5.944  1.00  0.57           C  
ATOM    228  O   VAL A  16       2.227  20.781   4.789  1.00  0.57           O  
ATOM    229  CB  VAL A  16       0.739  21.052   7.548  1.00  0.57           C  
ATOM    230  CG1 VAL A  16      -0.191  21.257   6.423  1.00  0.57           C  
ATOM    231  CG2 VAL A  16       0.635  19.646   8.019  1.00  0.57           C  
ATOM    232  H   VAL A  16       1.830  23.148   5.873  1.00  0.57           H  
ATOM    233  HA  VAL A  16       2.854  21.215   7.936  1.00  0.57           H  
ATOM    234  HB  VAL A  16       0.464  21.714   8.358  1.00  0.57           H  
ATOM    235 1HG1 VAL A  16      -1.202  21.029   6.744  1.00  0.57           H  
ATOM    236 2HG1 VAL A  16      -0.119  22.298   6.118  1.00  0.57           H  
ATOM    237 3HG1 VAL A  16       0.080  20.602   5.595  1.00  0.57           H  
ATOM    238 1HG2 VAL A  16      -0.383  19.454   8.341  1.00  0.57           H  
ATOM    239 2HG2 VAL A  16       0.887  18.953   7.222  1.00  0.57           H  
ATOM    240 3HG2 VAL A  16       1.315  19.502   8.859  1.00  0.57           H  
ATOM    241  N   THR A  17       3.273  19.421   6.251  1.00  0.57           N  
ATOM    242  CA  THR A  17       3.637  18.459   5.221  1.00  0.57           C  
ATOM    243  C   THR A  17       3.090  17.068   5.518  1.00  0.57           C  
ATOM    244  O   THR A  17       3.190  16.562   6.639  1.00  0.57           O  
ATOM    245  CB  THR A  17       5.169  18.393   5.001  1.00  0.57           C  
ATOM    246  OG1 THR A  17       5.650  19.679   4.562  1.00  0.57           O  
ATOM    247  CG2 THR A  17       5.510  17.343   3.923  1.00  0.57           C  
ATOM    248  H   THR A  17       3.538  19.253   7.213  1.00  0.57           H  
ATOM    249  HA  THR A  17       3.196  18.782   4.287  1.00  0.57           H  
ATOM    250  HB  THR A  17       5.661  18.129   5.937  1.00  0.57           H  
ATOM    251  HG1 THR A  17       5.417  19.809   3.651  1.00  0.57           H  
ATOM    252 1HG2 THR A  17       6.587  17.315   3.768  1.00  0.57           H  
ATOM    253 2HG2 THR A  17       5.173  16.358   4.233  1.00  0.57           H  
ATOM    254 3HG2 THR A  17       5.017  17.619   2.990  1.00  0.57           H  
ATOM    255  N   ILE A  18       2.506  16.471   4.487  1.00  0.57           N  
ATOM    256  CA  ILE A  18       1.973  15.123   4.527  1.00  0.57           C  
ATOM    257  C   ILE A  18       2.797  14.229   3.617  1.00  0.57           C  
ATOM    258  O   ILE A  18       2.957  14.510   2.425  1.00  0.57           O  
ATOM    259  CB  ILE A  18       0.504  15.107   4.081  1.00  0.57           C  
ATOM    260  CG1 ILE A  18      -0.326  15.991   5.048  1.00  0.57           C  
ATOM    261  CG2 ILE A  18      -0.021  13.674   4.043  1.00  0.57           C  
ATOM    262  CD1 ILE A  18      -1.774  16.271   4.614  1.00  0.57           C  
ATOM    263  H   ILE A  18       2.451  16.990   3.613  1.00  0.57           H  
ATOM    264  HA  ILE A  18       2.041  14.740   5.545  1.00  0.57           H  
ATOM    265  HB  ILE A  18       0.424  15.546   3.093  1.00  0.57           H  
ATOM    266 1HG1 ILE A  18      -0.333  15.489   6.005  1.00  0.57           H  
ATOM    267 2HG1 ILE A  18       0.175  16.950   5.164  1.00  0.57           H  
ATOM    268 1HG2 ILE A  18      -1.061  13.673   3.722  1.00  0.57           H  
ATOM    269 2HG2 ILE A  18       0.576  13.087   3.348  1.00  0.57           H  
ATOM    270 3HG2 ILE A  18       0.052  13.231   5.037  1.00  0.57           H  
ATOM    271 1HD1 ILE A  18      -2.273  16.891   5.361  1.00  0.57           H  
ATOM    272 2HD1 ILE A  18      -1.778  16.794   3.661  1.00  0.57           H  
ATOM    273 3HD1 ILE A  18      -2.311  15.330   4.514  1.00  0.57           H  
ATOM    274  N   SER A  19       3.362  13.166   4.171  1.00  0.58           N  
ATOM    275  CA  SER A  19       4.176  12.290   3.342  1.00  0.58           C  
ATOM    276  C   SER A  19       3.398  11.064   2.881  1.00  0.58           C  
ATOM    277  O   SER A  19       2.442  10.641   3.538  1.00  0.58           O  
ATOM    278  CB  SER A  19       5.432  11.874   4.097  1.00  0.58           C  
ATOM    279  OG  SER A  19       5.119  11.119   5.238  1.00  0.58           O  
ATOM    280  H   SER A  19       3.226  12.969   5.153  1.00  0.58           H  
ATOM    281  HA  SER A  19       4.487  12.836   2.452  1.00  0.58           H  
ATOM    282 1HB  SER A  19       6.072  11.288   3.433  1.00  0.58           H  
ATOM    283 2HB  SER A  19       5.991  12.764   4.387  1.00  0.58           H  
ATOM    284  HG  SER A  19       5.962  10.876   5.636  1.00  0.58           H  
ATOM    285  N   CYS A  20       3.893  10.472   1.802  1.00  0.61           N  
ATOM    286  CA  CYS A  20       3.415   9.216   1.236  1.00  0.61           C  
ATOM    287  C   CYS A  20       4.581   8.380   0.736  1.00  0.61           C  
ATOM    288  O   CYS A  20       5.380   8.832  -0.074  1.00  0.61           O  
ATOM    289  CB  CYS A  20       2.464   9.484   0.078  1.00  0.61           C  
ATOM    290  SG  CYS A  20       1.853   7.994  -0.739  1.00  0.61           S  
ATOM    291  H   CYS A  20       4.634  10.957   1.314  1.00  0.61           H  
ATOM    292  HA  CYS A  20       2.890   8.663   2.007  1.00  0.61           H  
ATOM    293 1HB  CYS A  20       1.611  10.038   0.453  1.00  0.61           H  
ATOM    294 2HB  CYS A  20       2.957  10.105  -0.664  1.00  0.61           H  
ATOM    295  N   ILE A  21       4.668   7.150   1.213  1.00  0.64           N  
ATOM    296  CA  ILE A  21       5.787   6.311   0.828  1.00  0.64           C  
ATOM    297  C   ILE A  21       5.350   5.038   0.133  1.00  0.64           C  
ATOM    298  O   ILE A  21       4.450   4.333   0.594  1.00  0.64           O  
ATOM    299  CB  ILE A  21       6.648   5.973   2.056  1.00  0.64           C  
ATOM    300  CG1 ILE A  21       7.185   7.272   2.679  1.00  0.64           C  
ATOM    301  CG2 ILE A  21       7.817   5.084   1.633  1.00  0.64           C  
ATOM    302  CD1 ILE A  21       7.858   7.087   4.002  1.00  0.64           C  
ATOM    303  H   ILE A  21       3.974   6.822   1.879  1.00  0.64           H  
ATOM    304  HA  ILE A  21       6.411   6.861   0.130  1.00  0.64           H  
ATOM    305  HB  ILE A  21       6.043   5.462   2.804  1.00  0.64           H  
ATOM    306 1HG1 ILE A  21       7.892   7.713   1.990  1.00  0.64           H  
ATOM    307 2HG1 ILE A  21       6.366   7.968   2.826  1.00  0.64           H  
ATOM    308 1HG2 ILE A  21       8.431   4.854   2.498  1.00  0.64           H  
ATOM    309 2HG2 ILE A  21       7.443   4.157   1.201  1.00  0.64           H  
ATOM    310 3HG2 ILE A  21       8.421   5.612   0.886  1.00  0.64           H  
ATOM    311 1HD1 ILE A  21       8.211   8.052   4.368  1.00  0.64           H  
ATOM    312 2HD1 ILE A  21       7.149   6.663   4.714  1.00  0.64           H  
ATOM    313 3HD1 ILE A  21       8.705   6.413   3.887  1.00  0.64           H  
ATOM    314  N   GLY A  22       5.951   4.763  -1.013  1.00  0.68           N  
ATOM    315  CA  GLY A  22       5.625   3.539  -1.722  1.00  0.68           C  
ATOM    316  C   GLY A  22       6.851   2.686  -1.906  1.00  0.68           C  
ATOM    317  O   GLY A  22       7.908   2.956  -1.338  1.00  0.68           O  
ATOM    318  H   GLY A  22       6.671   5.397  -1.373  1.00  0.68           H  
ATOM    319 1HA  GLY A  22       4.867   2.976  -1.180  1.00  0.68           H  
ATOM    320 2HA  GLY A  22       5.217   3.785  -2.697  1.00  0.68           H  
ATOM    321  N   SER A  23       6.693   1.633  -2.682  1.00  0.72           N  
ATOM    322  CA  SER A  23       7.787   0.752  -3.023  1.00  0.72           C  
ATOM    323  C   SER A  23       8.463   1.435  -4.178  1.00  0.72           C  
ATOM    324  O   SER A  23       7.909   2.399  -4.713  1.00  0.72           O  
ATOM    325  CB  SER A  23       7.312  -0.581  -3.517  1.00  0.72           C  
ATOM    326  OG  SER A  23       6.775  -0.439  -4.813  1.00  0.72           O  
ATOM    327  H   SER A  23       5.779   1.451  -3.061  1.00  0.72           H  
ATOM    328  HA  SER A  23       8.480   0.651  -2.185  1.00  0.72           H  
ATOM    329 1HB  SER A  23       8.142  -1.284  -3.535  1.00  0.72           H  
ATOM    330 2HB  SER A  23       6.554  -0.977  -2.844  1.00  0.72           H  
ATOM    331  HG  SER A  23       6.570  -1.343  -5.130  1.00  0.72           H  
ATOM    332  N   SER A  24       9.592   0.909  -4.622  1.00  0.76           N  
ATOM    333  CA  SER A  24      10.263   1.468  -5.788  1.00  0.76           C  
ATOM    334  C   SER A  24       9.439   1.331  -7.085  1.00  0.76           C  
ATOM    335  O   SER A  24       9.784   1.943  -8.098  1.00  0.76           O  
ATOM    336  CB  SER A  24      11.610   0.815  -5.965  1.00  0.76           C  
ATOM    337  OG  SER A  24      11.472  -0.541  -6.294  1.00  0.76           O  
ATOM    338  H   SER A  24       9.998   0.118  -4.144  1.00  0.76           H  
ATOM    339  HA  SER A  24      10.417   2.535  -5.607  1.00  0.76           H  
ATOM    340 1HB  SER A  24      12.157   1.328  -6.754  1.00  0.76           H  
ATOM    341 2HB  SER A  24      12.188   0.914  -5.048  1.00  0.76           H  
ATOM    342  HG  SER A  24      10.934  -0.562  -7.091  1.00  0.76           H  
ATOM    343  N   SER A  25       8.398   0.476  -7.083  1.00  0.80           N  
ATOM    344  CA  SER A  25       7.546   0.326  -8.257  1.00  0.80           C  
ATOM    345  C   SER A  25       6.376   1.311  -8.178  1.00  0.80           C  
ATOM    346  O   SER A  25       5.873   1.767  -9.210  1.00  0.80           O  
ATOM    347  CB  SER A  25       7.023  -1.103  -8.360  1.00  0.80           C  
ATOM    348  OG  SER A  25       6.161  -1.427  -7.297  1.00  0.80           O  
ATOM    349  H   SER A  25       8.131  -0.002  -6.235  1.00  0.80           H  
ATOM    350  HA  SER A  25       8.127   0.551  -9.152  1.00  0.80           H  
ATOM    351 1HB  SER A  25       6.491  -1.228  -9.304  1.00  0.80           H  
ATOM    352 2HB  SER A  25       7.865  -1.788  -8.366  1.00  0.80           H  
ATOM    353  HG  SER A  25       5.273  -1.062  -7.568  1.00  0.80           H  
ATOM    354  N   ASN A  26       5.995   1.693  -6.943  1.00  0.84           N  
ATOM    355  CA  ASN A  26       4.852   2.592  -6.736  1.00  0.84           C  
ATOM    356  C   ASN A  26       5.194   4.078  -6.823  1.00  0.84           C  
ATOM    357  O   ASN A  26       4.410   4.856  -7.369  1.00  0.84           O  
ATOM    358  CB  ASN A  26       4.188   2.313  -5.402  1.00  0.84           C  
ATOM    359  CG  ASN A  26       3.360   1.062  -5.352  1.00  0.84           C  
ATOM    360  OD1 ASN A  26       2.181   1.097  -5.694  1.00  0.84           O  
ATOM    361  ND2 ASN A  26       3.941  -0.045  -4.974  1.00  0.84           N  
ATOM    362  H   ASN A  26       6.455   1.262  -6.137  1.00  0.84           H  
ATOM    363  HA  ASN A  26       4.123   2.385  -7.513  1.00  0.84           H  
ATOM    364 1HB  ASN A  26       4.949   2.262  -4.646  1.00  0.84           H  
ATOM    365 2HB  ASN A  26       3.553   3.140  -5.168  1.00  0.84           H  
ATOM    366 1HD2 ASN A  26       3.422  -0.903  -4.970  1.00  0.84           H  
ATOM    367 2HD2 ASN A  26       4.913  -0.060  -4.758  1.00  0.84           H  
ATOM    368  N   VAL A  27       6.322   4.485  -6.247  1.00  0.89           N  
ATOM    369  CA  VAL A  27       6.700   5.901  -6.244  1.00  0.89           C  
ATOM    370  C   VAL A  27       8.134   6.078  -6.754  1.00  0.89           C  
ATOM    371  O   VAL A  27       9.047   5.369  -6.333  1.00  0.89           O  
ATOM    372  CB  VAL A  27       6.536   6.527  -4.834  1.00  0.89           C  
ATOM    373  CG1 VAL A  27       6.985   8.005  -4.845  1.00  0.89           C  
ATOM    374  CG2 VAL A  27       5.082   6.445  -4.368  1.00  0.89           C  
ATOM    375  H   VAL A  27       6.929   3.797  -5.797  1.00  0.89           H  
ATOM    376  HA  VAL A  27       6.036   6.439  -6.919  1.00  0.89           H  
ATOM    377  HB  VAL A  27       7.166   5.983  -4.136  1.00  0.89           H  
ATOM    378 1HG1 VAL A  27       6.876   8.420  -3.844  1.00  0.89           H  
ATOM    379 2HG1 VAL A  27       8.028   8.077  -5.148  1.00  0.89           H  
ATOM    380 3HG1 VAL A  27       6.372   8.564  -5.535  1.00  0.89           H  
ATOM    381 1HG2 VAL A  27       4.995   6.879  -3.367  1.00  0.89           H  
ATOM    382 2HG2 VAL A  27       4.440   6.993  -5.059  1.00  0.89           H  
ATOM    383 3HG2 VAL A  27       4.776   5.415  -4.337  1.00  0.89           H  
ATOM    384  N   GLY A  28       8.319   7.014  -7.678  1.00  0.93           N  
ATOM    385  CA  GLY A  28       9.636   7.278  -8.245  1.00  0.93           C  
ATOM    386  C   GLY A  28       9.562   8.327  -9.345  1.00  0.93           C  
ATOM    387  O   GLY A  28       8.476   8.723  -9.760  1.00  0.93           O  
ATOM    388  H   GLY A  28       7.529   7.564  -7.979  1.00  0.93           H  
ATOM    389 1HA  GLY A  28      10.309   7.617  -7.459  1.00  0.93           H  
ATOM    390 2HA  GLY A  28      10.051   6.353  -8.645  1.00  0.93           H  
ATOM    391  N   TYR A  29      10.715   8.727  -9.867  1.00  0.96           N  
ATOM    392  CA  TYR A  29      10.816   9.757 -10.907  1.00  0.96           C  
ATOM    393  C   TYR A  29       9.938   9.500 -12.135  1.00  0.96           C  
ATOM    394  O   TYR A  29       9.236  10.388 -12.621  1.00  0.96           O  
ATOM    395  CB  TYR A  29      12.267   9.921 -11.342  1.00  0.96           C  
ATOM    396  CG  TYR A  29      12.455  10.965 -12.416  1.00  0.96           C  
ATOM    397  CD1 TYR A  29      12.506  12.308 -12.066  1.00  0.96           C  
ATOM    398  CD2 TYR A  29      12.578  10.589 -13.746  1.00  0.96           C  
ATOM    399  CE1 TYR A  29      12.679  13.270 -13.041  1.00  0.96           C  
ATOM    400  CE2 TYR A  29      12.749  11.552 -14.721  1.00  0.96           C  
ATOM    401  CZ  TYR A  29      12.801  12.888 -14.372  1.00  0.96           C  
ATOM    402  OH  TYR A  29      12.971  13.848 -15.345  1.00  0.96           O  
ATOM    403  H   TYR A  29      11.569   8.331  -9.499  1.00  0.96           H  
ATOM    404  HA  TYR A  29      10.486  10.702 -10.469  1.00  0.96           H  
ATOM    405 1HB  TYR A  29      12.878  10.200 -10.484  1.00  0.96           H  
ATOM    406 2HB  TYR A  29      12.645   8.972 -11.720  1.00  0.96           H  
ATOM    407  HD1 TYR A  29      12.410  12.601 -11.021  1.00  0.96           H  
ATOM    408  HD2 TYR A  29      12.535   9.535 -14.019  1.00  0.96           H  
ATOM    409  HE1 TYR A  29      12.720  14.325 -12.766  1.00  0.96           H  
ATOM    410  HE2 TYR A  29      12.844  11.257 -15.766  1.00  0.96           H  
ATOM    411  HH  TYR A  29      13.036  13.424 -16.204  1.00  0.96           H  
ATOM    412  N   GLY A  30       9.974   8.276 -12.651  1.00  0.95           N  
ATOM    413  CA  GLY A  30       9.212   7.958 -13.851  1.00  0.95           C  
ATOM    414  C   GLY A  30       7.724   7.671 -13.599  1.00  0.95           C  
ATOM    415  O   GLY A  30       6.992   7.363 -14.543  1.00  0.95           O  
ATOM    416  H   GLY A  30      10.544   7.570 -12.213  1.00  0.95           H  
ATOM    417 1HA  GLY A  30       9.304   8.784 -14.556  1.00  0.95           H  
ATOM    418 2HA  GLY A  30       9.664   7.091 -14.331  1.00  0.95           H  
ATOM    419  N   ASN A  31       7.282   7.723 -12.339  1.00  0.91           N  
ATOM    420  CA  ASN A  31       5.895   7.431 -12.003  1.00  0.91           C  
ATOM    421  C   ASN A  31       5.087   8.685 -11.716  1.00  0.91           C  
ATOM    422  O   ASN A  31       5.579   9.664 -11.139  1.00  0.91           O  
ATOM    423  CB  ASN A  31       5.825   6.486 -10.814  1.00  0.91           C  
ATOM    424  CG  ASN A  31       6.369   5.126 -11.153  1.00  0.91           C  
ATOM    425  OD1 ASN A  31       6.061   4.588 -12.223  1.00  0.91           O  
ATOM    426  ND2 ASN A  31       7.178   4.570 -10.285  1.00  0.91           N  
ATOM    427  H   ASN A  31       7.904   8.008 -11.586  1.00  0.91           H  
ATOM    428  HA  ASN A  31       5.428   6.942 -12.859  1.00  0.91           H  
ATOM    429 1HB  ASN A  31       6.403   6.900  -9.988  1.00  0.91           H  
ATOM    430 2HB  ASN A  31       4.791   6.386 -10.473  1.00  0.91           H  
ATOM    431 1HD2 ASN A  31       7.577   3.667 -10.475  1.00  0.91           H  
ATOM    432 2HD2 ASN A  31       7.411   5.049  -9.439  1.00  0.91           H  
ATOM    433  N   TYR A  32       3.803   8.626 -12.019  1.00  0.83           N  
ATOM    434  CA  TYR A  32       2.954   9.731 -11.645  1.00  0.83           C  
ATOM    435  C   TYR A  32       2.371   9.474 -10.283  1.00  0.83           C  
ATOM    436  O   TYR A  32       1.935   8.363  -9.957  1.00  0.83           O  
ATOM    437  CB  TYR A  32       1.849   9.954 -12.652  1.00  0.83           C  
ATOM    438  CG  TYR A  32       2.327  10.488 -13.957  1.00  0.83           C  
ATOM    439  CD1 TYR A  32       2.754   9.634 -14.956  1.00  0.83           C  
ATOM    440  CD2 TYR A  32       2.327  11.842 -14.157  1.00  0.83           C  
ATOM    441  CE1 TYR A  32       3.186  10.149 -16.158  1.00  0.83           C  
ATOM    442  CE2 TYR A  32       2.754  12.370 -15.353  1.00  0.83           C  
ATOM    443  CZ  TYR A  32       3.185  11.527 -16.355  1.00  0.83           C  
ATOM    444  OH  TYR A  32       3.616  12.048 -17.556  1.00  0.83           O  
ATOM    445  H   TYR A  32       3.427   7.825 -12.507  1.00  0.83           H  
ATOM    446  HA  TYR A  32       3.553  10.639 -11.586  1.00  0.83           H  
ATOM    447 1HB  TYR A  32       1.356   9.041 -12.813  1.00  0.83           H  
ATOM    448 2HB  TYR A  32       1.115  10.652 -12.245  1.00  0.83           H  
ATOM    449  HD1 TYR A  32       2.754   8.558 -14.793  1.00  0.83           H  
ATOM    450  HD2 TYR A  32       1.983  12.490 -13.365  1.00  0.83           H  
ATOM    451  HE1 TYR A  32       3.526   9.479 -16.947  1.00  0.83           H  
ATOM    452  HE2 TYR A  32       2.750  13.450 -15.507  1.00  0.83           H  
ATOM    453  HH  TYR A  32       3.904  11.332 -18.130  1.00  0.83           H  
ATOM    454  N   VAL A  33       2.377  10.535  -9.504  1.00  0.75           N  
ATOM    455  CA  VAL A  33       1.861  10.583  -8.155  1.00  0.75           C  
ATOM    456  C   VAL A  33       0.797  11.656  -8.097  1.00  0.75           C  
ATOM    457  O   VAL A  33       0.964  12.702  -8.716  1.00  0.75           O  
ATOM    458  CB  VAL A  33       2.979  10.908  -7.146  1.00  0.75           C  
ATOM    459  CG1 VAL A  33       2.405  11.000  -5.742  1.00  0.75           C  
ATOM    460  CG2 VAL A  33       4.065   9.822  -7.207  1.00  0.75           C  
ATOM    461  H   VAL A  33       2.778  11.379  -9.880  1.00  0.75           H  
ATOM    462  HA  VAL A  33       1.427   9.619  -7.912  1.00  0.75           H  
ATOM    463  HB  VAL A  33       3.413  11.877  -7.392  1.00  0.75           H  
ATOM    464 1HG1 VAL A  33       3.180  11.232  -5.072  1.00  0.75           H  
ATOM    465 2HG1 VAL A  33       1.649  11.781  -5.690  1.00  0.75           H  
ATOM    466 3HG1 VAL A  33       1.958  10.042  -5.468  1.00  0.75           H  
ATOM    467 1HG2 VAL A  33       4.848  10.067  -6.499  1.00  0.75           H  
ATOM    468 2HG2 VAL A  33       3.629   8.857  -6.951  1.00  0.75           H  
ATOM    469 3HG2 VAL A  33       4.491   9.771  -8.211  1.00  0.75           H  
ATOM    470  N   GLY A  34      -0.312  11.389  -7.443  1.00  0.67           N  
ATOM    471  CA  GLY A  34      -1.337  12.413  -7.313  1.00  0.67           C  
ATOM    472  C   GLY A  34      -1.840  12.522  -5.883  1.00  0.67           C  
ATOM    473  O   GLY A  34      -1.680  11.604  -5.072  1.00  0.67           O  
ATOM    474  H   GLY A  34      -0.404  10.481  -6.997  1.00  0.67           H  
ATOM    475 1HA  GLY A  34      -0.936  13.377  -7.625  1.00  0.67           H  
ATOM    476 2HA  GLY A  34      -2.169  12.185  -7.978  1.00  0.67           H  
ATOM    477  N   TRP A  35      -2.463  13.656  -5.575  1.00  0.62           N  
ATOM    478  CA  TRP A  35      -3.049  13.855  -4.263  1.00  0.62           C  
ATOM    479  C   TRP A  35      -4.496  14.269  -4.397  1.00  0.62           C  
ATOM    480  O   TRP A  35      -4.840  15.109  -5.244  1.00  0.62           O  
ATOM    481  CB  TRP A  35      -2.284  14.921  -3.479  1.00  0.62           C  
ATOM    482  CG  TRP A  35      -0.867  14.525  -3.168  1.00  0.62           C  
ATOM    483  CD1 TRP A  35       0.232  14.668  -3.978  1.00  0.62           C  
ATOM    484  CD2 TRP A  35      -0.386  13.944  -1.937  1.00  0.62           C  
ATOM    485  NE1 TRP A  35       1.356  14.198  -3.337  1.00  0.62           N  
ATOM    486  CE2 TRP A  35       0.994  13.751  -2.084  1.00  0.62           C  
ATOM    487  CE3 TRP A  35      -1.002  13.590  -0.731  1.00  0.62           C  
ATOM    488  CZ2 TRP A  35       1.763  13.212  -1.071  1.00  0.62           C  
ATOM    489  CZ3 TRP A  35      -0.221  13.078   0.283  1.00  0.62           C  
ATOM    490  CH2 TRP A  35       1.123  12.889   0.119  1.00  0.62           C  
ATOM    491  H   TRP A  35      -2.531  14.387  -6.278  1.00  0.62           H  
ATOM    492  HA  TRP A  35      -3.009  12.919  -3.718  1.00  0.62           H  
ATOM    493 1HB  TRP A  35      -2.267  15.851  -4.047  1.00  0.62           H  
ATOM    494 2HB  TRP A  35      -2.802  15.118  -2.540  1.00  0.62           H  
ATOM    495  HD1 TRP A  35       0.216  15.093  -4.985  1.00  0.62           H  
ATOM    496  HE1 TRP A  35       2.294  14.198  -3.725  1.00  0.62           H  
ATOM    497  HE3 TRP A  35      -2.076  13.736  -0.594  1.00  0.62           H  
ATOM    498  HZ2 TRP A  35       2.826  13.059  -1.176  1.00  0.62           H  
ATOM    499  HZ3 TRP A  35      -0.704  12.830   1.213  1.00  0.62           H  
ATOM    500  HH2 TRP A  35       1.707  12.480   0.942  1.00  0.62           H  
ATOM    501  N   TYR A  36      -5.311  13.721  -3.508  1.00  0.60           N  
ATOM    502  CA  TYR A  36      -6.738  13.974  -3.432  1.00  0.60           C  
ATOM    503  C   TYR A  36      -7.135  14.522  -2.078  1.00  0.60           C  
ATOM    504  O   TYR A  36      -6.489  14.230  -1.071  1.00  0.60           O  
ATOM    505  CB  TYR A  36      -7.504  12.680  -3.706  1.00  0.60           C  
ATOM    506  CG  TYR A  36      -7.359  12.164  -5.087  1.00  0.60           C  
ATOM    507  CD1 TYR A  36      -6.244  11.418  -5.457  1.00  0.60           C  
ATOM    508  CD2 TYR A  36      -8.366  12.410  -5.991  1.00  0.60           C  
ATOM    509  CE1 TYR A  36      -6.148  10.948  -6.757  1.00  0.60           C  
ATOM    510  CE2 TYR A  36      -8.274  11.940  -7.273  1.00  0.60           C  
ATOM    511  CZ  TYR A  36      -7.171  11.214  -7.664  1.00  0.60           C  
ATOM    512  OH  TYR A  36      -7.082  10.747  -8.959  1.00  0.60           O  
ATOM    513  H   TYR A  36      -4.909  13.042  -2.862  1.00  0.60           H  
ATOM    514  HA  TYR A  36      -6.993  14.714  -4.182  1.00  0.60           H  
ATOM    515 1HB  TYR A  36      -7.170  11.910  -3.018  1.00  0.60           H  
ATOM    516 2HB  TYR A  36      -8.566  12.850  -3.516  1.00  0.60           H  
ATOM    517  HD1 TYR A  36      -5.448  11.211  -4.734  1.00  0.60           H  
ATOM    518  HD2 TYR A  36      -9.240  12.982  -5.682  1.00  0.60           H  
ATOM    519  HE1 TYR A  36      -5.283  10.371  -7.066  1.00  0.60           H  
ATOM    520  HE2 TYR A  36      -9.078  12.144  -7.983  1.00  0.60           H  
ATOM    521  HH  TYR A  36      -7.878  10.988  -9.443  1.00  0.60           H  
ATOM    522  N   GLN A  37      -8.220  15.286  -2.046  1.00  0.61           N  
ATOM    523  CA  GLN A  37      -8.747  15.812  -0.790  1.00  0.61           C  
ATOM    524  C   GLN A  37     -10.224  15.502  -0.621  1.00  0.61           C  
ATOM    525  O   GLN A  37     -11.016  15.693  -1.549  1.00  0.61           O  
ATOM    526  CB  GLN A  37      -8.553  17.323  -0.737  1.00  0.61           C  
ATOM    527  CG  GLN A  37      -9.003  17.976   0.540  1.00  0.61           C  
ATOM    528  CD  GLN A  37      -8.762  19.489   0.544  1.00  0.61           C  
ATOM    529  OE1 GLN A  37      -7.897  19.998  -0.170  1.00  0.61           O  
ATOM    530  NE2 GLN A  37      -9.530  20.215   1.350  1.00  0.61           N  
ATOM    531  H   GLN A  37      -8.674  15.514  -2.931  1.00  0.61           H  
ATOM    532  HA  GLN A  37      -8.213  15.353   0.041  1.00  0.61           H  
ATOM    533 1HB  GLN A  37      -7.499  17.551  -0.867  1.00  0.61           H  
ATOM    534 2HB  GLN A  37      -9.091  17.786  -1.565  1.00  0.61           H  
ATOM    535 1HG  GLN A  37     -10.068  17.799   0.682  1.00  0.61           H  
ATOM    536 2HG  GLN A  37      -8.437  17.528   1.353  1.00  0.61           H  
ATOM    537 1HE2 GLN A  37      -9.413  21.212   1.395  1.00  0.61           H  
ATOM    538 2HE2 GLN A  37     -10.223  19.773   1.922  1.00  0.61           H  
ATOM    539  N   GLN A  38     -10.604  15.014   0.556  1.00  0.63           N  
ATOM    540  CA  GLN A  38     -12.001  14.722   0.825  1.00  0.63           C  
ATOM    541  C   GLN A  38     -12.529  15.385   2.085  1.00  0.63           C  
ATOM    542  O   GLN A  38     -11.997  15.223   3.187  1.00  0.63           O  
ATOM    543  CB  GLN A  38     -12.212  13.218   0.951  1.00  0.63           C  
ATOM    544  CG  GLN A  38     -13.641  12.808   1.176  1.00  0.63           C  
ATOM    545  CD  GLN A  38     -13.827  11.299   1.191  1.00  0.63           C  
ATOM    546  OE1 GLN A  38     -12.928  10.508   1.544  1.00  0.63           O  
ATOM    547  NE2 GLN A  38     -15.021  10.875   0.798  1.00  0.63           N  
ATOM    548  H   GLN A  38      -9.908  14.816   1.272  1.00  0.63           H  
ATOM    549  HA  GLN A  38     -12.600  15.087  -0.011  1.00  0.63           H  
ATOM    550 1HB  GLN A  38     -11.848  12.719   0.062  1.00  0.63           H  
ATOM    551 2HB  GLN A  38     -11.635  12.855   1.795  1.00  0.63           H  
ATOM    552 1HG  GLN A  38     -13.976  13.199   2.136  1.00  0.63           H  
ATOM    553 2HG  GLN A  38     -14.262  13.223   0.375  1.00  0.63           H  
ATOM    554 1HE2 GLN A  38     -15.233   9.899   0.784  1.00  0.63           H  
ATOM    555 2HE2 GLN A  38     -15.729  11.561   0.503  1.00  0.63           H  
ATOM    556  N   VAL A  39     -13.606  16.112   1.920  1.00  0.65           N  
ATOM    557  CA  VAL A  39     -14.297  16.751   3.016  1.00  0.65           C  
ATOM    558  C   VAL A  39     -15.476  15.841   3.332  1.00  0.65           C  
ATOM    559  O   VAL A  39     -16.105  15.370   2.385  1.00  0.65           O  
ATOM    560  CB  VAL A  39     -14.745  18.160   2.616  1.00  0.65           C  
ATOM    561  CG1 VAL A  39     -15.561  18.792   3.719  1.00  0.65           C  
ATOM    562  CG2 VAL A  39     -13.494  18.995   2.332  1.00  0.65           C  
ATOM    563  H   VAL A  39     -13.976  16.223   0.980  1.00  0.65           H  
ATOM    564  HA  VAL A  39     -13.614  16.848   3.851  1.00  0.65           H  
ATOM    565  HB  VAL A  39     -15.373  18.105   1.723  1.00  0.65           H  
ATOM    566 1HG1 VAL A  39     -15.871  19.790   3.416  1.00  0.65           H  
ATOM    567 2HG1 VAL A  39     -16.449  18.181   3.914  1.00  0.65           H  
ATOM    568 3HG1 VAL A  39     -14.959  18.861   4.622  1.00  0.65           H  
ATOM    569 1HG2 VAL A  39     -13.785  20.003   2.038  1.00  0.65           H  
ATOM    570 2HG2 VAL A  39     -12.877  19.045   3.236  1.00  0.65           H  
ATOM    571 3HG2 VAL A  39     -12.922  18.534   1.527  1.00  0.65           H  
ATOM    572  N   PRO A  40     -15.743  15.474   4.588  1.00  0.67           N  
ATOM    573  CA  PRO A  40     -16.828  14.588   4.933  1.00  0.67           C  
ATOM    574  C   PRO A  40     -18.111  15.080   4.290  1.00  0.67           C  
ATOM    575  O   PRO A  40     -18.403  16.276   4.289  1.00  0.67           O  
ATOM    576  CB  PRO A  40     -16.859  14.700   6.462  1.00  0.67           C  
ATOM    577  CG  PRO A  40     -15.416  14.986   6.836  1.00  0.67           C  
ATOM    578  CD  PRO A  40     -14.906  15.901   5.739  1.00  0.67           C  
ATOM    579  HA  PRO A  40     -16.586  13.566   4.603  1.00  0.67           H  
ATOM    580 1HB  PRO A  40     -17.551  15.500   6.765  1.00  0.67           H  
ATOM    581 2HB  PRO A  40     -17.238  13.765   6.899  1.00  0.67           H  
ATOM    582 1HG  PRO A  40     -15.368  15.451   7.835  1.00  0.67           H  
ATOM    583 2HG  PRO A  40     -14.844  14.045   6.898  1.00  0.67           H  
ATOM    584 1HD  PRO A  40     -15.073  16.952   5.995  1.00  0.67           H  
ATOM    585 2HD  PRO A  40     -13.840  15.659   5.584  1.00  0.67           H  
ATOM    586  N   GLY A  41     -18.867  14.139   3.734  1.00  0.67           N  
ATOM    587  CA  GLY A  41     -20.105  14.437   3.025  1.00  0.67           C  
ATOM    588  C   GLY A  41     -19.901  14.581   1.508  1.00  0.67           C  
ATOM    589  O   GLY A  41     -20.875  14.592   0.754  1.00  0.67           O  
ATOM    590  H   GLY A  41     -18.564  13.176   3.785  1.00  0.67           H  
ATOM    591 1HA  GLY A  41     -20.827  13.644   3.218  1.00  0.67           H  
ATOM    592 2HA  GLY A  41     -20.535  15.356   3.422  1.00  0.67           H  
ATOM    593  N   THR A  42     -18.639  14.651   1.057  1.00  0.67           N  
ATOM    594  CA  THR A  42     -18.346  14.795  -0.371  1.00  0.67           C  
ATOM    595  C   THR A  42     -17.434  13.667  -0.874  1.00  0.67           C  
ATOM    596  O   THR A  42     -16.907  12.885  -0.073  1.00  0.67           O  
ATOM    597  CB  THR A  42     -17.653  16.150  -0.640  1.00  0.67           C  
ATOM    598  OG1 THR A  42     -16.336  16.143  -0.075  1.00  0.67           O  
ATOM    599  CG2 THR A  42     -18.436  17.272   0.039  1.00  0.67           C  
ATOM    600  H   THR A  42     -17.858  14.668   1.713  1.00  0.67           H  
ATOM    601  HA  THR A  42     -19.279  14.754  -0.932  1.00  0.67           H  
ATOM    602  HB  THR A  42     -17.593  16.329  -1.712  1.00  0.67           H  
ATOM    603  HG1 THR A  42     -16.402  15.847   0.852  1.00  0.67           H  
ATOM    604 1HG2 THR A  42     -17.939  18.223  -0.143  1.00  0.67           H  
ATOM    605 2HG2 THR A  42     -19.448  17.305  -0.361  1.00  0.67           H  
ATOM    606 3HG2 THR A  42     -18.472  17.087   1.116  1.00  0.67           H  
ATOM    607  N   SER A  43     -17.270  13.569  -2.203  1.00  0.65           N  
ATOM    608  CA  SER A  43     -16.339  12.602  -2.790  1.00  0.65           C  
ATOM    609  C   SER A  43     -14.929  13.224  -2.780  1.00  0.65           C  
ATOM    610  O   SER A  43     -14.829  14.448  -2.727  1.00  0.65           O  
ATOM    611  CB  SER A  43     -16.765  12.278  -4.216  1.00  0.65           C  
ATOM    612  OG  SER A  43     -16.598  13.391  -5.048  1.00  0.65           O  
ATOM    613  H   SER A  43     -17.767  14.208  -2.806  1.00  0.65           H  
ATOM    614  HA  SER A  43     -16.372  11.700  -2.190  1.00  0.65           H  
ATOM    615 1HB  SER A  43     -16.190  11.444  -4.603  1.00  0.65           H  
ATOM    616 2HB  SER A  43     -17.811  11.978  -4.217  1.00  0.65           H  
ATOM    617  HG  SER A  43     -15.636  13.491  -5.155  1.00  0.65           H  
ATOM    618  N   PRO A  44     -13.834  12.445  -2.851  1.00  0.63           N  
ATOM    619  CA  PRO A  44     -12.473  12.938  -3.007  1.00  0.63           C  
ATOM    620  C   PRO A  44     -12.321  13.749  -4.286  1.00  0.63           C  
ATOM    621  O   PRO A  44     -12.863  13.362  -5.326  1.00  0.63           O  
ATOM    622  CB  PRO A  44     -11.653  11.644  -3.085  1.00  0.63           C  
ATOM    623  CG  PRO A  44     -12.494  10.610  -2.378  1.00  0.63           C  
ATOM    624  CD  PRO A  44     -13.924  10.976  -2.715  1.00  0.63           C  
ATOM    625  HA  PRO A  44     -12.203  13.542  -2.133  1.00  0.63           H  
ATOM    626 1HB  PRO A  44     -11.448  11.395  -4.137  1.00  0.63           H  
ATOM    627 2HB  PRO A  44     -10.678  11.796  -2.599  1.00  0.63           H  
ATOM    628 1HG  PRO A  44     -12.223   9.601  -2.724  1.00  0.63           H  
ATOM    629 2HG  PRO A  44     -12.289  10.634  -1.297  1.00  0.63           H  
ATOM    630 1HD  PRO A  44     -14.228  10.511  -3.659  1.00  0.63           H  
ATOM    631 2HD  PRO A  44     -14.547  10.673  -1.880  1.00  0.63           H  
ATOM    632  N   LYS A  45     -11.525  14.812  -4.238  1.00  0.61           N  
ATOM    633  CA  LYS A  45     -11.264  15.619  -5.426  1.00  0.61           C  
ATOM    634  C   LYS A  45      -9.772  15.758  -5.670  1.00  0.61           C  
ATOM    635  O   LYS A  45      -8.996  15.871  -4.719  1.00  0.61           O  
ATOM    636  CB  LYS A  45     -11.895  17.000  -5.264  1.00  0.61           C  
ATOM    637  CG  LYS A  45     -13.425  16.982  -5.160  1.00  0.61           C  
ATOM    638  CD  LYS A  45     -14.000  18.387  -5.061  1.00  0.61           C  
ATOM    639  CE  LYS A  45     -15.521  18.352  -4.934  1.00  0.61           C  
ATOM    640  NZ  LYS A  45     -16.103  19.723  -4.854  1.00  0.61           N  
ATOM    641  H   LYS A  45     -11.147  15.102  -3.337  1.00  0.61           H  
ATOM    642  HA  LYS A  45     -11.701  15.124  -6.295  1.00  0.61           H  
ATOM    643 1HB  LYS A  45     -11.507  17.464  -4.356  1.00  0.61           H  
ATOM    644 2HB  LYS A  45     -11.610  17.633  -6.106  1.00  0.61           H  
ATOM    645 1HG  LYS A  45     -13.843  16.477  -6.032  1.00  0.61           H  
ATOM    646 2HG  LYS A  45     -13.721  16.423  -4.267  1.00  0.61           H  
ATOM    647 1HD  LYS A  45     -13.583  18.886  -4.185  1.00  0.61           H  
ATOM    648 2HD  LYS A  45     -13.730  18.959  -5.949  1.00  0.61           H  
ATOM    649 1HE  LYS A  45     -15.939  17.839  -5.798  1.00  0.61           H  
ATOM    650 2HE  LYS A  45     -15.790  17.798  -4.030  1.00  0.61           H  
ATOM    651 1HZ  LYS A  45     -17.108  19.660  -4.770  1.00  0.61           H  
ATOM    652 2HZ  LYS A  45     -15.728  20.203  -4.047  1.00  0.61           H  
ATOM    653 3HZ  LYS A  45     -15.868  20.238  -5.690  1.00  0.61           H  
ATOM    654  N   THR A  46      -9.351  15.752  -6.933  1.00  0.61           N  
ATOM    655  CA  THR A  46      -7.929  15.923  -7.220  1.00  0.61           C  
ATOM    656  C   THR A  46      -7.457  17.296  -6.772  1.00  0.61           C  
ATOM    657  O   THR A  46      -8.078  18.311  -7.098  1.00  0.61           O  
ATOM    658  CB  THR A  46      -7.601  15.733  -8.713  1.00  0.61           C  
ATOM    659  OG1 THR A  46      -8.009  14.432  -9.141  1.00  0.61           O  
ATOM    660  CG2 THR A  46      -6.076  15.879  -8.944  1.00  0.61           C  
ATOM    661  H   THR A  46     -10.014  15.643  -7.690  1.00  0.61           H  
ATOM    662  HA  THR A  46      -7.365  15.178  -6.655  1.00  0.61           H  
ATOM    663  HB  THR A  46      -8.132  16.482  -9.300  1.00  0.61           H  
ATOM    664  HG1 THR A  46      -7.377  13.784  -8.812  1.00  0.61           H  
ATOM    665 1HG2 THR A  46      -5.851  15.739  -9.999  1.00  0.61           H  
ATOM    666 2HG2 THR A  46      -5.746  16.871  -8.641  1.00  0.61           H  
ATOM    667 3HG2 THR A  46      -5.543  15.127  -8.356  1.00  0.61           H  
ATOM    668  N   LEU A  47      -6.361  17.320  -6.038  1.00  0.63           N  
ATOM    669  CA  LEU A  47      -5.748  18.539  -5.544  1.00  0.63           C  
ATOM    670  C   LEU A  47      -4.516  18.850  -6.389  1.00  0.63           C  
ATOM    671  O   LEU A  47      -4.335  19.962  -6.878  1.00  0.63           O  
ATOM    672  CB  LEU A  47      -5.347  18.291  -4.101  1.00  0.63           C  
ATOM    673  CG  LEU A  47      -4.813  19.379  -3.270  1.00  0.63           C  
ATOM    674  CD1 LEU A  47      -5.890  20.434  -3.083  1.00  0.63           C  
ATOM    675  CD2 LEU A  47      -4.385  18.741  -1.967  1.00  0.63           C  
ATOM    676  H   LEU A  47      -5.928  16.433  -5.798  1.00  0.63           H  
ATOM    677  HA  LEU A  47      -6.459  19.361  -5.615  1.00  0.63           H  
ATOM    678 1HB  LEU A  47      -6.222  17.897  -3.578  1.00  0.63           H  
ATOM    679 2HB  LEU A  47      -4.593  17.505  -4.095  1.00  0.63           H  
ATOM    680  HG  LEU A  47      -3.966  19.852  -3.748  1.00  0.63           H  
ATOM    681 1HD1 LEU A  47      -5.525  21.240  -2.464  1.00  0.63           H  
ATOM    682 2HD1 LEU A  47      -6.177  20.824  -4.051  1.00  0.63           H  
ATOM    683 3HD1 LEU A  47      -6.760  19.981  -2.606  1.00  0.63           H  
ATOM    684 1HD2 LEU A  47      -3.993  19.462  -1.297  1.00  0.63           H  
ATOM    685 2HD2 LEU A  47      -5.250  18.267  -1.513  1.00  0.63           H  
ATOM    686 3HD2 LEU A  47      -3.622  17.988  -2.170  1.00  0.63           H  
ATOM    687  N   ILE A  48      -3.637  17.850  -6.488  1.00  0.67           N  
ATOM    688  CA  ILE A  48      -2.389  17.938  -7.255  1.00  0.67           C  
ATOM    689  C   ILE A  48      -2.129  16.692  -8.096  1.00  0.67           C  
ATOM    690  O   ILE A  48      -2.332  15.563  -7.643  1.00  0.67           O  
ATOM    691  CB  ILE A  48      -1.158  18.254  -6.379  1.00  0.67           C  
ATOM    692  CG1 ILE A  48      -1.316  19.612  -5.710  1.00  0.67           C  
ATOM    693  CG2 ILE A  48       0.160  18.203  -7.189  1.00  0.67           C  
ATOM    694  CD1 ILE A  48      -0.241  19.907  -4.752  1.00  0.67           C  
ATOM    695  H   ILE A  48      -3.878  16.966  -6.043  1.00  0.67           H  
ATOM    696  HA  ILE A  48      -2.485  18.771  -7.953  1.00  0.67           H  
ATOM    697  HB  ILE A  48      -1.098  17.517  -5.581  1.00  0.67           H  
ATOM    698 1HG1 ILE A  48      -1.341  20.390  -6.475  1.00  0.67           H  
ATOM    699 2HG1 ILE A  48      -2.230  19.639  -5.166  1.00  0.67           H  
ATOM    700 1HG2 ILE A  48       0.984  18.418  -6.536  1.00  0.67           H  
ATOM    701 2HG2 ILE A  48       0.303  17.212  -7.620  1.00  0.67           H  
ATOM    702 3HG2 ILE A  48       0.138  18.939  -7.980  1.00  0.67           H  
ATOM    703 1HD1 ILE A  48      -0.414  20.869  -4.312  1.00  0.67           H  
ATOM    704 2HD1 ILE A  48      -0.223  19.154  -3.983  1.00  0.67           H  
ATOM    705 3HD1 ILE A  48       0.710  19.916  -5.275  1.00  0.67           H  
ATOM    706  N   TYR A  49      -1.713  16.894  -9.332  1.00  0.72           N  
ATOM    707  CA  TYR A  49      -1.328  15.783 -10.185  1.00  0.72           C  
ATOM    708  C   TYR A  49       0.169  15.897 -10.438  1.00  0.72           C  
ATOM    709  O   TYR A  49       0.665  16.981 -10.734  1.00  0.72           O  
ATOM    710  CB  TYR A  49      -2.120  15.766 -11.485  1.00  0.72           C  
ATOM    711  CG  TYR A  49      -1.767  14.593 -12.409  1.00  0.72           C  
ATOM    712  CD1 TYR A  49      -2.241  13.322 -12.100  1.00  0.72           C  
ATOM    713  CD2 TYR A  49      -1.004  14.782 -13.559  1.00  0.72           C  
ATOM    714  CE1 TYR A  49      -1.963  12.250 -12.930  1.00  0.72           C  
ATOM    715  CE2 TYR A  49      -0.730  13.704 -14.393  1.00  0.72           C  
ATOM    716  CZ  TYR A  49      -1.214  12.445 -14.082  1.00  0.72           C  
ATOM    717  OH  TYR A  49      -0.963  11.378 -14.920  1.00  0.72           O  
ATOM    718  H   TYR A  49      -1.579  17.851  -9.654  1.00  0.72           H  
ATOM    719  HA  TYR A  49      -1.501  14.844  -9.661  1.00  0.72           H  
ATOM    720 1HB  TYR A  49      -3.187  15.718 -11.262  1.00  0.72           H  
ATOM    721 2HB  TYR A  49      -1.939  16.694 -12.029  1.00  0.72           H  
ATOM    722  HD1 TYR A  49      -2.840  13.170 -11.201  1.00  0.72           H  
ATOM    723  HD2 TYR A  49      -0.631  15.775 -13.810  1.00  0.72           H  
ATOM    724  HE1 TYR A  49      -2.345  11.260 -12.682  1.00  0.72           H  
ATOM    725  HE2 TYR A  49      -0.141  13.850 -15.299  1.00  0.72           H  
ATOM    726  HH  TYR A  49      -0.390  11.668 -15.640  1.00  0.72           H  
ATOM    727  N   SER A  50       0.886  14.794 -10.316  1.00  0.76           N  
ATOM    728  CA  SER A  50       2.326  14.763 -10.511  1.00  0.76           C  
ATOM    729  C   SER A  50       3.006  15.710  -9.536  1.00  0.76           C  
ATOM    730  O   SER A  50       2.627  15.785  -8.364  1.00  0.76           O  
ATOM    731  CB  SER A  50       2.688  15.144 -11.941  1.00  0.76           C  
ATOM    732  OG  SER A  50       4.059  14.956 -12.173  1.00  0.76           O  
ATOM    733  H   SER A  50       0.442  13.935 -10.020  1.00  0.76           H  
ATOM    734  HA  SER A  50       2.683  13.752 -10.314  1.00  0.76           H  
ATOM    735 1HB  SER A  50       2.108  14.551 -12.631  1.00  0.76           H  
ATOM    736 2HB  SER A  50       2.439  16.186 -12.132  1.00  0.76           H  
ATOM    737  HG  SER A  50       4.230  14.024 -11.998  1.00  0.76           H  
ATOM    738  N   SER A  51       4.011  16.428 -10.011  1.00  0.78           N  
ATOM    739  CA  SER A  51       4.739  17.317  -9.123  1.00  0.78           C  
ATOM    740  C   SER A  51       4.425  18.772  -9.465  1.00  0.78           C  
ATOM    741  O   SER A  51       4.829  19.293 -10.507  1.00  0.78           O  
ATOM    742  CB  SER A  51       6.225  17.019  -9.218  1.00  0.78           C  
ATOM    743  OG  SER A  51       6.980  17.849  -8.378  1.00  0.78           O  
ATOM    744  H   SER A  51       4.274  16.330 -10.987  1.00  0.78           H  
ATOM    745  HA  SER A  51       4.420  17.137  -8.097  1.00  0.78           H  
ATOM    746 1HB  SER A  51       6.410  15.976  -8.967  1.00  0.78           H  
ATOM    747 2HB  SER A  51       6.543  17.168 -10.249  1.00  0.78           H  
ATOM    748  HG  SER A  51       6.517  18.707  -8.346  1.00  0.78           H  
ATOM    749  N   ASP A  52       3.654  19.390  -8.575  1.00  0.79           N  
ATOM    750  CA  ASP A  52       3.144  20.766  -8.634  1.00  0.79           C  
ATOM    751  C   ASP A  52       2.129  21.142  -9.732  1.00  0.79           C  
ATOM    752  O   ASP A  52       1.764  22.314  -9.830  1.00  0.79           O  
ATOM    753  CB  ASP A  52       4.304  21.768  -8.721  1.00  0.79           C  
ATOM    754  CG  ASP A  52       5.137  21.830  -7.462  1.00  0.79           C  
ATOM    755  OD1 ASP A  52       4.556  21.829  -6.387  1.00  0.79           O  
ATOM    756  OD2 ASP A  52       6.334  21.892  -7.569  1.00  0.79           O  
ATOM    757  H   ASP A  52       3.384  18.837  -7.773  1.00  0.79           H  
ATOM    758  HA  ASP A  52       2.641  20.946  -7.682  1.00  0.79           H  
ATOM    759 1HB  ASP A  52       4.953  21.531  -9.560  1.00  0.79           H  
ATOM    760 2HB  ASP A  52       3.899  22.763  -8.909  1.00  0.79           H  
ATOM    761  N   SER A  53       1.617  20.200 -10.517  1.00  0.78           N  
ATOM    762  CA  SER A  53       0.575  20.597 -11.465  1.00  0.78           C  
ATOM    763  C   SER A  53      -0.759  20.563 -10.734  1.00  0.78           C  
ATOM    764  O   SER A  53      -1.042  19.613 -10.007  1.00  0.78           O  
ATOM    765  CB  SER A  53       0.543  19.695 -12.680  1.00  0.78           C  
ATOM    766  OG  SER A  53      -0.520  20.044 -13.526  1.00  0.78           O  
ATOM    767  H   SER A  53       1.918  19.233 -10.458  1.00  0.78           H  
ATOM    768  HA  SER A  53       0.764  21.615 -11.800  1.00  0.78           H  
ATOM    769 1HB  SER A  53       1.484  19.773 -13.219  1.00  0.78           H  
ATOM    770 2HB  SER A  53       0.431  18.673 -12.376  1.00  0.78           H  
ATOM    771  HG  SER A  53      -1.301  20.088 -12.961  1.00  0.78           H  
ATOM    772  N   ARG A  54      -1.618  21.557 -10.927  1.00  0.75           N  
ATOM    773  CA  ARG A  54      -2.867  21.477 -10.181  1.00  0.75           C  
ATOM    774  C   ARG A  54      -4.059  21.932 -11.024  1.00  0.75           C  
ATOM    775  O   ARG A  54      -3.885  22.742 -11.934  1.00  0.75           O  
ATOM    776  CB  ARG A  54      -2.753  22.342  -8.926  1.00  0.75           C  
ATOM    777  CG  ARG A  54      -2.725  23.845  -9.128  1.00  0.75           C  
ATOM    778  CD  ARG A  54      -2.405  24.552  -7.840  1.00  0.75           C  
ATOM    779  NE  ARG A  54      -2.642  25.984  -7.915  1.00  0.75           N  
ATOM    780  CZ  ARG A  54      -1.767  26.896  -8.391  1.00  0.75           C  
ATOM    781  NH1 ARG A  54      -0.589  26.519  -8.851  1.00  0.75           N  
ATOM    782  NH2 ARG A  54      -2.087  28.171  -8.396  1.00  0.75           N  
ATOM    783  H   ARG A  54      -1.400  22.341 -11.529  1.00  0.75           H  
ATOM    784  HA  ARG A  54      -2.987  20.460  -9.858  1.00  0.75           H  
ATOM    785 1HB  ARG A  54      -3.594  22.127  -8.268  1.00  0.75           H  
ATOM    786 2HB  ARG A  54      -1.848  22.066  -8.380  1.00  0.75           H  
ATOM    787 1HG  ARG A  54      -1.973  24.107  -9.869  1.00  0.75           H  
ATOM    788 2HG  ARG A  54      -3.712  24.180  -9.466  1.00  0.75           H  
ATOM    789 1HD  ARG A  54      -3.010  24.155  -7.044  1.00  0.75           H  
ATOM    790 2HD  ARG A  54      -1.354  24.395  -7.593  1.00  0.75           H  
ATOM    791  HE  ARG A  54      -3.552  26.319  -7.554  1.00  0.75           H  
ATOM    792 1HH1 ARG A  54      -0.336  25.540  -8.844  1.00  0.75           H  
ATOM    793 2HH1 ARG A  54       0.060  27.208  -9.204  1.00  0.75           H  
ATOM    794 1HH2 ARG A  54      -2.979  28.489  -8.031  1.00  0.75           H  
ATOM    795 2HH2 ARG A  54      -1.432  28.864  -8.732  1.00  0.75           H  
ATOM    796  N   PRO A  55      -5.272  21.395 -10.783  1.00  0.71           N  
ATOM    797  CA  PRO A  55      -6.521  21.822 -11.372  1.00  0.71           C  
ATOM    798  C   PRO A  55      -6.823  23.272 -11.064  1.00  0.71           C  
ATOM    799  O   PRO A  55      -6.538  23.756  -9.961  1.00  0.71           O  
ATOM    800  CB  PRO A  55      -7.545  20.903 -10.700  1.00  0.71           C  
ATOM    801  CG  PRO A  55      -6.773  19.689 -10.292  1.00  0.71           C  
ATOM    802  CD  PRO A  55      -5.417  20.197  -9.922  1.00  0.71           C  
ATOM    803  HA  PRO A  55      -6.487  21.654 -12.460  1.00  0.71           H  
ATOM    804 1HB  PRO A  55      -8.006  21.424  -9.846  1.00  0.71           H  
ATOM    805 2HB  PRO A  55      -8.357  20.670 -11.401  1.00  0.71           H  
ATOM    806 1HG  PRO A  55      -7.275  19.195  -9.442  1.00  0.71           H  
ATOM    807 2HG  PRO A  55      -6.746  18.955 -11.111  1.00  0.71           H  
ATOM    808 1HD  PRO A  55      -5.399  20.477  -8.887  1.00  0.71           H  
ATOM    809 2HD  PRO A  55      -4.719  19.393 -10.171  1.00  0.71           H  
ATOM    810  N   SER A  56      -7.455  23.949 -12.009  1.00  0.68           N  
ATOM    811  CA  SER A  56      -7.845  25.320 -11.769  1.00  0.68           C  
ATOM    812  C   SER A  56      -8.770  25.340 -10.565  1.00  0.68           C  
ATOM    813  O   SER A  56      -9.631  24.472 -10.423  1.00  0.68           O  
ATOM    814  CB  SER A  56      -8.529  25.903 -12.985  1.00  0.68           C  
ATOM    815  OG  SER A  56      -8.983  27.202 -12.730  1.00  0.68           O  
ATOM    816  H   SER A  56      -7.662  23.513 -12.897  1.00  0.68           H  
ATOM    817  HA  SER A  56      -6.956  25.910 -11.538  1.00  0.68           H  
ATOM    818 1HB  SER A  56      -7.831  25.916 -13.822  1.00  0.68           H  
ATOM    819 2HB  SER A  56      -9.369  25.270 -13.268  1.00  0.68           H  
ATOM    820  HG  SER A  56      -9.594  27.125 -11.989  1.00  0.68           H  
ATOM    821  N   GLY A  57      -8.599  26.337  -9.714  1.00  0.65           N  
ATOM    822  CA  GLY A  57      -9.399  26.480  -8.505  1.00  0.65           C  
ATOM    823  C   GLY A  57      -8.654  26.014  -7.251  1.00  0.65           C  
ATOM    824  O   GLY A  57      -9.041  26.377  -6.139  1.00  0.65           O  
ATOM    825  H   GLY A  57      -7.874  27.015  -9.902  1.00  0.65           H  
ATOM    826 1HA  GLY A  57      -9.686  27.526  -8.388  1.00  0.65           H  
ATOM    827 2HA  GLY A  57     -10.321  25.910  -8.612  1.00  0.65           H  
ATOM    828  N   VAL A  58      -7.570  25.249  -7.412  1.00  0.63           N  
ATOM    829  CA  VAL A  58      -6.797  24.836  -6.243  1.00  0.63           C  
ATOM    830  C   VAL A  58      -5.882  26.001  -5.836  1.00  0.63           C  
ATOM    831  O   VAL A  58      -5.185  26.545  -6.697  1.00  0.63           O  
ATOM    832  CB  VAL A  58      -5.954  23.584  -6.514  1.00  0.63           C  
ATOM    833  CG1 VAL A  58      -5.073  23.254  -5.284  1.00  0.63           C  
ATOM    834  CG2 VAL A  58      -6.874  22.426  -6.827  1.00  0.63           C  
ATOM    835  H   VAL A  58      -7.285  24.932  -8.343  1.00  0.63           H  
ATOM    836  HA  VAL A  58      -7.494  24.562  -5.468  1.00  0.63           H  
ATOM    837  HB  VAL A  58      -5.310  23.764  -7.367  1.00  0.63           H  
ATOM    838 1HG1 VAL A  58      -4.474  22.360  -5.490  1.00  0.63           H  
ATOM    839 2HG1 VAL A  58      -4.408  24.091  -5.070  1.00  0.63           H  
ATOM    840 3HG1 VAL A  58      -5.703  23.076  -4.424  1.00  0.63           H  
ATOM    841 1HG2 VAL A  58      -6.289  21.542  -7.031  1.00  0.63           H  
ATOM    842 2HG2 VAL A  58      -7.527  22.238  -5.979  1.00  0.63           H  
ATOM    843 3HG2 VAL A  58      -7.475  22.671  -7.705  1.00  0.63           H  
ATOM    844  N   PRO A  59      -5.902  26.458  -4.570  1.00  0.61           N  
ATOM    845  CA  PRO A  59      -5.109  27.559  -4.052  1.00  0.61           C  
ATOM    846  C   PRO A  59      -3.607  27.380  -4.216  1.00  0.61           C  
ATOM    847  O   PRO A  59      -3.078  26.269  -4.140  1.00  0.61           O  
ATOM    848  CB  PRO A  59      -5.492  27.575  -2.572  1.00  0.61           C  
ATOM    849  CG  PRO A  59      -6.863  26.972  -2.516  1.00  0.61           C  
ATOM    850  CD  PRO A  59      -6.874  25.917  -3.580  1.00  0.61           C  
ATOM    851  HA  PRO A  59      -5.435  28.485  -4.546  1.00  0.61           H  
ATOM    852 1HB  PRO A  59      -4.779  27.001  -2.014  1.00  0.61           H  
ATOM    853 2HB  PRO A  59      -5.457  28.602  -2.190  1.00  0.61           H  
ATOM    854 1HG  PRO A  59      -7.071  26.573  -1.515  1.00  0.61           H  
ATOM    855 2HG  PRO A  59      -7.621  27.750  -2.702  1.00  0.61           H  
ATOM    856 1HD  PRO A  59      -6.561  24.943  -3.186  1.00  0.61           H  
ATOM    857 2HD  PRO A  59      -7.901  25.919  -3.961  1.00  0.61           H  
ATOM    858  N   ASP A  60      -2.921  28.519  -4.367  1.00  0.60           N  
ATOM    859  CA  ASP A  60      -1.467  28.597  -4.547  1.00  0.60           C  
ATOM    860  C   ASP A  60      -0.683  27.961  -3.401  1.00  0.60           C  
ATOM    861  O   ASP A  60       0.466  27.561  -3.571  1.00  0.60           O  
ATOM    862  CB  ASP A  60      -1.018  30.059  -4.634  1.00  0.60           C  
ATOM    863  CG  ASP A  60      -1.418  30.813  -5.916  1.00  0.60           C  
ATOM    864  OD1 ASP A  60      -1.845  30.195  -6.859  1.00  0.60           O  
ATOM    865  OD2 ASP A  60      -1.289  32.012  -5.924  1.00  0.60           O  
ATOM    866  H   ASP A  60      -3.440  29.385  -4.398  1.00  0.60           H  
ATOM    867  HA  ASP A  60      -1.206  28.076  -5.470  1.00  0.60           H  
ATOM    868 1HB  ASP A  60      -1.420  30.604  -3.780  1.00  0.60           H  
ATOM    869 2HB  ASP A  60       0.070  30.096  -4.548  1.00  0.60           H  
ATOM    870  N   ARG A  61      -1.291  27.905  -2.216  1.00  0.59           N  
ATOM    871  CA  ARG A  61      -0.651  27.323  -1.040  1.00  0.59           C  
ATOM    872  C   ARG A  61      -0.391  25.821  -1.136  1.00  0.59           C  
ATOM    873  O   ARG A  61       0.330  25.272  -0.300  1.00  0.59           O  
ATOM    874  CB  ARG A  61      -1.418  27.635   0.236  1.00  0.59           C  
ATOM    875  CG  ARG A  61      -2.787  27.076   0.402  1.00  0.59           C  
ATOM    876  CD  ARG A  61      -3.397  27.554   1.702  1.00  0.59           C  
ATOM    877  NE  ARG A  61      -4.751  27.064   1.887  1.00  0.59           N  
ATOM    878  CZ  ARG A  61      -5.854  27.657   1.372  1.00  0.59           C  
ATOM    879  NH1 ARG A  61      -5.751  28.767   0.665  1.00  0.59           N  
ATOM    880  NH2 ARG A  61      -7.034  27.123   1.587  1.00  0.59           N  
ATOM    881  H   ARG A  61      -2.234  28.254  -2.142  1.00  0.59           H  
ATOM    882  HA  ARG A  61       0.318  27.811  -0.931  1.00  0.59           H  
ATOM    883 1HB  ARG A  61      -0.869  27.203   1.048  1.00  0.59           H  
ATOM    884 2HB  ARG A  61      -1.460  28.711   0.403  1.00  0.59           H  
ATOM    885 1HG  ARG A  61      -3.397  27.421  -0.403  1.00  0.59           H  
ATOM    886 2HG  ARG A  61      -2.750  25.991   0.405  1.00  0.59           H  
ATOM    887 1HD  ARG A  61      -2.793  27.193   2.536  1.00  0.59           H  
ATOM    888 2HD  ARG A  61      -3.420  28.643   1.727  1.00  0.59           H  
ATOM    889  HE  ARG A  61      -4.893  26.227   2.483  1.00  0.59           H  
ATOM    890 1HH1 ARG A  61      -4.843  29.182   0.509  1.00  0.59           H  
ATOM    891 2HH1 ARG A  61      -6.584  29.200   0.288  1.00  0.59           H  
ATOM    892 1HH2 ARG A  61      -7.091  26.244   2.126  1.00  0.59           H  
ATOM    893 2HH2 ARG A  61      -7.892  27.559   1.233  1.00  0.59           H  
ATOM    894  N   PHE A  62      -1.004  25.130  -2.098  1.00  0.59           N  
ATOM    895  CA  PHE A  62      -0.790  23.690  -2.218  1.00  0.59           C  
ATOM    896  C   PHE A  62       0.316  23.356  -3.222  1.00  0.59           C  
ATOM    897  O   PHE A  62       0.233  23.726  -4.397  1.00  0.59           O  
ATOM    898  CB  PHE A  62      -2.074  23.003  -2.650  1.00  0.59           C  
ATOM    899  CG  PHE A  62      -3.153  23.045  -1.636  1.00  0.59           C  
ATOM    900  CD1 PHE A  62      -4.003  24.117  -1.550  1.00  0.59           C  
ATOM    901  CD2 PHE A  62      -3.322  22.015  -0.776  1.00  0.59           C  
ATOM    902  CE1 PHE A  62      -5.006  24.147  -0.603  1.00  0.59           C  
ATOM    903  CE2 PHE A  62      -4.329  22.028   0.169  1.00  0.59           C  
ATOM    904  CZ  PHE A  62      -5.168  23.096   0.257  1.00  0.59           C  
ATOM    905  H   PHE A  62      -1.607  25.604  -2.777  1.00  0.59           H  
ATOM    906  HA  PHE A  62      -0.493  23.297  -1.244  1.00  0.59           H  
ATOM    907 1HB  PHE A  62      -2.445  23.476  -3.562  1.00  0.59           H  
ATOM    908 2HB  PHE A  62      -1.873  21.963  -2.876  1.00  0.59           H  
ATOM    909  HD1 PHE A  62      -3.871  24.940  -2.241  1.00  0.59           H  
ATOM    910  HD2 PHE A  62      -2.644  21.168  -0.843  1.00  0.59           H  
ATOM    911  HE1 PHE A  62      -5.672  24.998  -0.534  1.00  0.59           H  
ATOM    912  HE2 PHE A  62      -4.455  21.192   0.848  1.00  0.59           H  
ATOM    913  HZ  PHE A  62      -5.964  23.112   1.011  1.00  0.59           H  
ATOM    914  N   SER A  63       1.316  22.593  -2.772  1.00  0.61           N  
ATOM    915  CA  SER A  63       2.451  22.194  -3.613  1.00  0.61           C  
ATOM    916  C   SER A  63       2.837  20.743  -3.357  1.00  0.61           C  
ATOM    917  O   SER A  63       2.364  20.140  -2.392  1.00  0.61           O  
ATOM    918  CB  SER A  63       3.636  23.100  -3.342  1.00  0.61           C  
ATOM    919  OG  SER A  63       4.108  22.942  -2.029  1.00  0.61           O  
ATOM    920  H   SER A  63       1.323  22.337  -1.783  1.00  0.61           H  
ATOM    921  HA  SER A  63       2.168  22.291  -4.664  1.00  0.61           H  
ATOM    922 1HB  SER A  63       4.437  22.875  -4.052  1.00  0.61           H  
ATOM    923 2HB  SER A  63       3.338  24.136  -3.501  1.00  0.61           H  
ATOM    924  HG  SER A  63       3.336  23.046  -1.457  1.00  0.61           H  
ATOM    925  N   ALA A  64       3.690  20.175  -4.209  1.00  0.65           N  
ATOM    926  CA  ALA A  64       4.090  18.778  -4.019  1.00  0.65           C  
ATOM    927  C   ALA A  64       5.491  18.501  -4.513  1.00  0.65           C  
ATOM    928  O   ALA A  64       6.033  19.214  -5.352  1.00  0.65           O  
ATOM    929  CB  ALA A  64       3.140  17.824  -4.735  1.00  0.65           C  
ATOM    930  H   ALA A  64       4.068  20.732  -4.990  1.00  0.65           H  
ATOM    931  HA  ALA A  64       4.067  18.572  -2.950  1.00  0.65           H  
ATOM    932 1HB  ALA A  64       3.448  16.795  -4.541  1.00  0.65           H  
ATOM    933 2HB  ALA A  64       2.129  17.970  -4.361  1.00  0.65           H  
ATOM    934 3HB  ALA A  64       3.173  18.014  -5.798  1.00  0.65           H  
ATOM    935  N   SER A  65       6.069  17.427  -4.009  1.00  0.68           N  
ATOM    936  CA  SER A  65       7.396  17.030  -4.450  1.00  0.68           C  
ATOM    937  C   SER A  65       7.609  15.528  -4.356  1.00  0.68           C  
ATOM    938  O   SER A  65       6.864  14.817  -3.676  1.00  0.68           O  
ATOM    939  CB  SER A  65       8.445  17.762  -3.624  1.00  0.68           C  
ATOM    940  OG  SER A  65       8.406  17.363  -2.273  1.00  0.68           O  
ATOM    941  H   SER A  65       5.563  16.893  -3.300  1.00  0.68           H  
ATOM    942  HA  SER A  65       7.512  17.322  -5.497  1.00  0.68           H  
ATOM    943 1HB  SER A  65       9.432  17.555  -4.036  1.00  0.68           H  
ATOM    944 2HB  SER A  65       8.281  18.837  -3.695  1.00  0.68           H  
ATOM    945  HG  SER A  65       7.566  17.690  -1.908  1.00  0.68           H  
ATOM    946  N   ARG A  66       8.624  15.033  -5.057  1.00  0.72           N  
ATOM    947  CA  ARG A  66       8.956  13.617  -4.993  1.00  0.72           C  
ATOM    948  C   ARG A  66      10.463  13.436  -4.810  1.00  0.72           C  
ATOM    949  O   ARG A  66      11.256  14.180  -5.394  1.00  0.72           O  
ATOM    950  CB  ARG A  66       8.549  12.917  -6.288  1.00  0.72           C  
ATOM    951  CG  ARG A  66       7.055  12.900  -6.678  1.00  0.72           C  
ATOM    952  CD  ARG A  66       6.905  12.303  -8.054  1.00  0.72           C  
ATOM    953  NE  ARG A  66       7.646  13.118  -9.020  1.00  0.72           N  
ATOM    954  CZ  ARG A  66       7.996  12.761 -10.281  1.00  0.72           C  
ATOM    955  NH1 ARG A  66       7.645  11.607 -10.809  1.00  0.72           N  
ATOM    956  NH2 ARG A  66       8.726  13.599 -11.009  1.00  0.72           N  
ATOM    957  H   ARG A  66       9.190  15.652  -5.622  1.00  0.72           H  
ATOM    958  HA  ARG A  66       8.448  13.163  -4.149  1.00  0.72           H  
ATOM    959 1HB  ARG A  66       9.091  13.367  -7.116  1.00  0.72           H  
ATOM    960 2HB  ARG A  66       8.868  11.872  -6.228  1.00  0.72           H  
ATOM    961 1HG  ARG A  66       6.492  12.294  -5.964  1.00  0.72           H  
ATOM    962 2HG  ARG A  66       6.654  13.913  -6.697  1.00  0.72           H  
ATOM    963 1HD  ARG A  66       7.308  11.286  -8.077  1.00  0.72           H  
ATOM    964 2HD  ARG A  66       5.856  12.291  -8.346  1.00  0.72           H  
ATOM    965  HE  ARG A  66       7.967  14.021  -8.698  1.00  0.72           H  
ATOM    966 1HH1 ARG A  66       7.052  10.923 -10.326  1.00  0.72           H  
ATOM    967 2HH1 ARG A  66       7.977  11.366 -11.742  1.00  0.72           H  
ATOM    968 1HH2 ARG A  66       9.011  14.489 -10.625  1.00  0.72           H  
ATOM    969 2HH2 ARG A  66       8.985  13.346 -11.957  1.00  0.72           H  
ATOM    970  N   SER A  67      10.855  12.423  -4.048  1.00  0.74           N  
ATOM    971  CA  SER A  67      12.258  12.061  -3.898  1.00  0.74           C  
ATOM    972  C   SER A  67      12.375  10.559  -3.690  1.00  0.74           C  
ATOM    973  O   SER A  67      12.028  10.031  -2.628  1.00  0.74           O  
ATOM    974  CB  SER A  67      12.869  12.807  -2.724  1.00  0.74           C  
ATOM    975  OG  SER A  67      14.212  12.453  -2.544  1.00  0.74           O  
ATOM    976  H   SER A  67      10.150  11.874  -3.557  1.00  0.74           H  
ATOM    977  HA  SER A  67      12.792  12.329  -4.810  1.00  0.74           H  
ATOM    978 1HB  SER A  67      12.792  13.880  -2.901  1.00  0.74           H  
ATOM    979 2HB  SER A  67      12.305  12.582  -1.819  1.00  0.74           H  
ATOM    980  HG  SER A  67      14.643  12.625  -3.385  1.00  0.74           H  
ATOM    981  N   GLY A  68      12.877   9.857  -4.696  1.00  0.73           N  
ATOM    982  CA  GLY A  68      12.938   8.409  -4.600  1.00  0.73           C  
ATOM    983  C   GLY A  68      11.529   7.867  -4.385  1.00  0.73           C  
ATOM    984  O   GLY A  68      10.597   8.262  -5.081  1.00  0.73           O  
ATOM    985  H   GLY A  68      13.181  10.327  -5.537  1.00  0.73           H  
ATOM    986 1HA  GLY A  68      13.362   7.993  -5.515  1.00  0.73           H  
ATOM    987 2HA  GLY A  68      13.583   8.118  -3.772  1.00  0.73           H  
ATOM    988  N   SER A  69      11.378   7.024  -3.368  1.00  0.71           N  
ATOM    989  CA  SER A  69      10.109   6.383  -3.022  1.00  0.71           C  
ATOM    990  C   SER A  69       9.142   7.254  -2.205  1.00  0.71           C  
ATOM    991  O   SER A  69       8.043   6.802  -1.849  1.00  0.71           O  
ATOM    992  CB  SER A  69      10.379   5.094  -2.278  1.00  0.71           C  
ATOM    993  OG  SER A  69      10.995   5.332  -1.039  1.00  0.71           O  
ATOM    994  H   SER A  69      12.194   6.788  -2.825  1.00  0.71           H  
ATOM    995  HA  SER A  69       9.612   6.124  -3.956  1.00  0.71           H  
ATOM    996 1HB  SER A  69       9.443   4.596  -2.124  1.00  0.71           H  
ATOM    997 2HB  SER A  69      10.997   4.436  -2.884  1.00  0.71           H  
ATOM    998  HG  SER A  69      10.888   4.520  -0.532  1.00  0.71           H  
ATOM    999  N   THR A  70       9.556   8.470  -1.838  1.00  0.68           N  
ATOM   1000  CA  THR A  70       8.691   9.311  -1.021  1.00  0.68           C  
ATOM   1001  C   THR A  70       8.094  10.486  -1.785  1.00  0.68           C  
ATOM   1002  O   THR A  70       8.785  11.240  -2.480  1.00  0.68           O  
ATOM   1003  CB  THR A  70       9.437   9.882   0.201  1.00  0.68           C  
ATOM   1004  OG1 THR A  70       9.932   8.808   1.020  1.00  0.68           O  
ATOM   1005  CG2 THR A  70       8.469  10.742   1.056  1.00  0.68           C  
ATOM   1006  H   THR A  70      10.466   8.826  -2.143  1.00  0.68           H  
ATOM   1007  HA  THR A  70       7.862   8.704  -0.656  1.00  0.68           H  
ATOM   1008  HB  THR A  70      10.280  10.492  -0.133  1.00  0.68           H  
ATOM   1009  HG1 THR A  70      10.662   8.376   0.573  1.00  0.68           H  
ATOM   1010 1HG2 THR A  70       8.996  11.131   1.922  1.00  0.68           H  
ATOM   1011 2HG2 THR A  70       8.094  11.572   0.473  1.00  0.68           H  
ATOM   1012 3HG2 THR A  70       7.631  10.128   1.387  1.00  0.68           H  
ATOM   1013  N   ALA A  71       6.795  10.660  -1.638  1.00  0.64           N  
ATOM   1014  CA  ALA A  71       6.107  11.793  -2.209  1.00  0.64           C  
ATOM   1015  C   ALA A  71       5.585  12.660  -1.085  1.00  0.64           C  
ATOM   1016  O   ALA A  71       5.183  12.158  -0.028  1.00  0.64           O  
ATOM   1017  CB  ALA A  71       4.980  11.346  -3.105  1.00  0.64           C  
ATOM   1018  H   ALA A  71       6.269   9.993  -1.082  1.00  0.64           H  
ATOM   1019  HA  ALA A  71       6.813  12.381  -2.787  1.00  0.64           H  
ATOM   1020 1HB  ALA A  71       4.496  12.233  -3.510  1.00  0.64           H  
ATOM   1021 2HB  ALA A  71       5.378  10.736  -3.915  1.00  0.64           H  
ATOM   1022 3HB  ALA A  71       4.264  10.765  -2.533  1.00  0.64           H  
ATOM   1023  N   THR A  72       5.585  13.963  -1.295  1.00  0.61           N  
ATOM   1024  CA  THR A  72       5.054  14.842  -0.276  1.00  0.61           C  
ATOM   1025  C   THR A  72       4.063  15.853  -0.816  1.00  0.61           C  
ATOM   1026  O   THR A  72       4.167  16.320  -1.954  1.00  0.61           O  
ATOM   1027  CB  THR A  72       6.196  15.601   0.437  1.00  0.61           C  
ATOM   1028  OG1 THR A  72       6.904  16.400  -0.521  1.00  0.61           O  
ATOM   1029  CG2 THR A  72       7.173  14.647   1.122  1.00  0.61           C  
ATOM   1030  H   THR A  72       5.958  14.337  -2.165  1.00  0.61           H  
ATOM   1031  HA  THR A  72       4.527  14.242   0.461  1.00  0.61           H  
ATOM   1032  HB  THR A  72       5.756  16.254   1.181  1.00  0.61           H  
ATOM   1033  HG1 THR A  72       7.459  15.810  -1.061  1.00  0.61           H  
ATOM   1034 1HG2 THR A  72       7.949  15.225   1.619  1.00  0.61           H  
ATOM   1035 2HG2 THR A  72       6.639  14.047   1.857  1.00  0.61           H  
ATOM   1036 3HG2 THR A  72       7.630  13.995   0.384  1.00  0.61           H  
ATOM   1037  N   LEU A  73       3.163  16.248   0.071  1.00  0.58           N  
ATOM   1038  CA  LEU A  73       2.201  17.318  -0.126  1.00  0.58           C  
ATOM   1039  C   LEU A  73       2.432  18.377   0.923  1.00  0.58           C  
ATOM   1040  O   LEU A  73       2.448  18.081   2.122  1.00  0.58           O  
ATOM   1041  CB  LEU A  73       0.779  16.776   0.002  1.00  0.58           C  
ATOM   1042  CG  LEU A  73      -0.394  17.787   0.011  1.00  0.58           C  
ATOM   1043  CD1 LEU A  73      -0.506  18.447  -1.325  1.00  0.58           C  
ATOM   1044  CD2 LEU A  73      -1.687  17.063   0.369  1.00  0.58           C  
ATOM   1045  H   LEU A  73       3.136  15.748   0.960  1.00  0.58           H  
ATOM   1046  HA  LEU A  73       2.342  17.757  -1.114  1.00  0.58           H  
ATOM   1047 1HB  LEU A  73       0.617  16.175  -0.849  1.00  0.58           H  
ATOM   1048 2HB  LEU A  73       0.713  16.149   0.883  1.00  0.58           H  
ATOM   1049  HG  LEU A  73      -0.195  18.561   0.756  1.00  0.58           H  
ATOM   1050 1HD1 LEU A  73      -1.320  19.165  -1.313  1.00  0.58           H  
ATOM   1051 2HD1 LEU A  73       0.419  18.956  -1.547  1.00  0.58           H  
ATOM   1052 3HD1 LEU A  73      -0.699  17.689  -2.086  1.00  0.58           H  
ATOM   1053 1HD2 LEU A  73      -2.500  17.783   0.390  1.00  0.58           H  
ATOM   1054 2HD2 LEU A  73      -1.898  16.302  -0.373  1.00  0.58           H  
ATOM   1055 3HD2 LEU A  73      -1.586  16.598   1.343  1.00  0.58           H  
ATOM   1056  N   THR A  74       2.634  19.604   0.487  1.00  0.57           N  
ATOM   1057  CA  THR A  74       2.859  20.691   1.426  1.00  0.57           C  
ATOM   1058  C   THR A  74       1.808  21.767   1.276  1.00  0.57           C  
ATOM   1059  O   THR A  74       1.489  22.210   0.164  1.00  0.57           O  
ATOM   1060  CB  THR A  74       4.279  21.292   1.302  1.00  0.57           C  
ATOM   1061  OG1 THR A  74       5.264  20.279   1.613  1.00  0.57           O  
ATOM   1062  CG2 THR A  74       4.444  22.466   2.264  1.00  0.57           C  
ATOM   1063  H   THR A  74       2.605  19.790  -0.516  1.00  0.57           H  
ATOM   1064  HA  THR A  74       2.768  20.299   2.434  1.00  0.57           H  
ATOM   1065  HB  THR A  74       4.434  21.632   0.280  1.00  0.57           H  
ATOM   1066  HG1 THR A  74       5.284  20.127   2.548  1.00  0.57           H  
ATOM   1067 1HG2 THR A  74       5.445  22.872   2.162  1.00  0.57           H  
ATOM   1068 2HG2 THR A  74       3.718  23.245   2.035  1.00  0.57           H  
ATOM   1069 3HG2 THR A  74       4.290  22.114   3.285  1.00  0.57           H  
ATOM   1070  N   ILE A  75       1.249  22.173   2.408  1.00  0.56           N  
ATOM   1071  CA  ILE A  75       0.248  23.216   2.404  1.00  0.56           C  
ATOM   1072  C   ILE A  75       0.828  24.390   3.187  1.00  0.56           C  
ATOM   1073  O   ILE A  75       1.151  24.246   4.370  1.00  0.56           O  
ATOM   1074  CB  ILE A  75      -1.045  22.727   3.058  1.00  0.56           C  
ATOM   1075  CG1 ILE A  75      -1.531  21.456   2.358  1.00  0.56           C  
ATOM   1076  CG2 ILE A  75      -2.104  23.831   2.914  1.00  0.56           C  
ATOM   1077  CD1 ILE A  75      -2.685  20.758   3.061  1.00  0.56           C  
ATOM   1078  H   ILE A  75       1.545  21.748   3.288  1.00  0.56           H  
ATOM   1079  HA  ILE A  75       0.042  23.529   1.384  1.00  0.56           H  
ATOM   1080  HB  ILE A  75      -0.889  22.511   4.079  1.00  0.56           H  
ATOM   1081 1HG1 ILE A  75      -1.805  21.712   1.370  1.00  0.56           H  
ATOM   1082 2HG1 ILE A  75      -0.708  20.748   2.306  1.00  0.56           H  
ATOM   1083 1HG2 ILE A  75      -3.046  23.506   3.356  1.00  0.56           H  
ATOM   1084 2HG2 ILE A  75      -1.764  24.740   3.414  1.00  0.56           H  
ATOM   1085 3HG2 ILE A  75      -2.261  24.039   1.854  1.00  0.56           H  
ATOM   1086 1HD1 ILE A  75      -2.963  19.861   2.504  1.00  0.56           H  
ATOM   1087 2HD1 ILE A  75      -2.371  20.477   4.064  1.00  0.56           H  
ATOM   1088 3HD1 ILE A  75      -3.544  21.429   3.124  1.00  0.56           H  
ATOM   1089  N   SER A  76       1.011  25.536   2.532  1.00  0.56           N  
ATOM   1090  CA  SER A  76       1.659  26.681   3.183  1.00  0.56           C  
ATOM   1091  C   SER A  76       0.702  27.830   3.490  1.00  0.56           C  
ATOM   1092  O   SER A  76       0.306  28.561   2.585  1.00  0.56           O  
ATOM   1093  CB  SER A  76       2.773  27.186   2.281  1.00  0.56           C  
ATOM   1094  OG  SER A  76       3.423  28.311   2.826  1.00  0.56           O  
ATOM   1095  H   SER A  76       0.732  25.590   1.550  1.00  0.56           H  
ATOM   1096  HA  SER A  76       2.091  26.344   4.123  1.00  0.56           H  
ATOM   1097 1HB  SER A  76       3.493  26.385   2.121  1.00  0.56           H  
ATOM   1098 2HB  SER A  76       2.352  27.441   1.306  1.00  0.56           H  
ATOM   1099  HG  SER A  76       2.754  29.009   2.864  1.00  0.56           H  
ATOM   1100  N   GLY A  77       0.379  28.040   4.765  1.00  0.57           N  
ATOM   1101  CA  GLY A  77      -0.591  29.069   5.110  1.00  0.57           C  
ATOM   1102  C   GLY A  77      -1.956  28.441   5.351  1.00  0.57           C  
ATOM   1103  O   GLY A  77      -2.951  28.843   4.740  1.00  0.57           O  
ATOM   1104  H   GLY A  77       0.731  27.439   5.507  1.00  0.57           H  
ATOM   1105 1HA  GLY A  77      -0.259  29.592   6.002  1.00  0.57           H  
ATOM   1106 2HA  GLY A  77      -0.654  29.806   4.312  1.00  0.57           H  
ATOM   1107  N   LEU A  78      -1.996  27.456   6.248  1.00  0.57           N  
ATOM   1108  CA  LEU A  78      -3.220  26.713   6.528  1.00  0.57           C  
ATOM   1109  C   LEU A  78      -4.426  27.530   6.903  1.00  0.57           C  
ATOM   1110  O   LEU A  78      -4.368  28.424   7.758  1.00  0.57           O  
ATOM   1111  CB  LEU A  78      -3.003  25.755   7.695  1.00  0.57           C  
ATOM   1112  CG  LEU A  78      -2.215  24.526   7.423  1.00  0.57           C  
ATOM   1113  CD1 LEU A  78      -1.957  23.797   8.752  1.00  0.57           C  
ATOM   1114  CD2 LEU A  78      -3.028  23.694   6.461  1.00  0.57           C  
ATOM   1115  H   LEU A  78      -1.134  27.186   6.723  1.00  0.57           H  
ATOM   1116  HA  LEU A  78      -3.471  26.137   5.635  1.00  0.57           H  
ATOM   1117 1HB  LEU A  78      -2.500  26.296   8.501  1.00  0.57           H  
ATOM   1118 2HB  LEU A  78      -3.974  25.443   8.050  1.00  0.57           H  
ATOM   1119  HG  LEU A  78      -1.255  24.775   6.969  1.00  0.57           H  
ATOM   1120 1HD1 LEU A  78      -1.410  22.897   8.576  1.00  0.57           H  
ATOM   1121 2HD1 LEU A  78      -1.381  24.453   9.415  1.00  0.57           H  
ATOM   1122 3HD1 LEU A  78      -2.895  23.554   9.225  1.00  0.57           H  
ATOM   1123 1HD2 LEU A  78      -2.517  22.789   6.215  1.00  0.57           H  
ATOM   1124 2HD2 LEU A  78      -3.987  23.458   6.910  1.00  0.57           H  
ATOM   1125 3HD2 LEU A  78      -3.196  24.272   5.556  1.00  0.57           H  
ATOM   1126  N   GLN A  79      -5.533  27.191   6.256  1.00  0.58           N  
ATOM   1127  CA  GLN A  79      -6.816  27.813   6.514  1.00  0.58           C  
ATOM   1128  C   GLN A  79      -7.722  26.797   7.188  1.00  0.58           C  
ATOM   1129  O   GLN A  79      -7.530  25.594   7.048  1.00  0.58           O  
ATOM   1130  CB  GLN A  79      -7.433  28.325   5.216  1.00  0.58           C  
ATOM   1131  CG  GLN A  79      -6.559  29.318   4.468  1.00  0.58           C  
ATOM   1132  CD  GLN A  79      -6.307  30.601   5.222  1.00  0.58           C  
ATOM   1133  OE1 GLN A  79      -7.242  31.308   5.623  1.00  0.58           O  
ATOM   1134  NE2 GLN A  79      -5.028  30.910   5.425  1.00  0.58           N  
ATOM   1135  H   GLN A  79      -5.473  26.452   5.539  1.00  0.58           H  
ATOM   1136  HA  GLN A  79      -6.673  28.654   7.191  1.00  0.58           H  
ATOM   1137 1HB  GLN A  79      -7.578  27.476   4.549  1.00  0.58           H  
ATOM   1138 2HB  GLN A  79      -8.404  28.775   5.408  1.00  0.58           H  
ATOM   1139 1HG  GLN A  79      -5.595  28.846   4.269  1.00  0.58           H  
ATOM   1140 2HG  GLN A  79      -7.049  29.567   3.529  1.00  0.58           H  
ATOM   1141 1HE2 GLN A  79      -4.785  31.740   5.921  1.00  0.58           H  
ATOM   1142 2HE2 GLN A  79      -4.289  30.287   5.082  1.00  0.58           H  
ATOM   1143  N   ALA A  80      -8.755  27.248   7.881  1.00  0.58           N  
ATOM   1144  CA  ALA A  80      -9.677  26.300   8.508  1.00  0.58           C  
ATOM   1145  C   ALA A  80     -10.327  25.387   7.469  1.00  0.58           C  
ATOM   1146  O   ALA A  80     -10.597  24.219   7.734  1.00  0.58           O  
ATOM   1147  CB  ALA A  80     -10.739  27.032   9.293  1.00  0.58           C  
ATOM   1148  H   ALA A  80      -8.897  28.243   7.990  1.00  0.58           H  
ATOM   1149  HA  ALA A  80      -9.102  25.673   9.194  1.00  0.58           H  
ATOM   1150 1HB  ALA A  80     -11.394  26.307   9.775  1.00  0.58           H  
ATOM   1151 2HB  ALA A  80     -10.266  27.654  10.053  1.00  0.58           H  
ATOM   1152 3HB  ALA A  80     -11.322  27.659   8.621  1.00  0.58           H  
ATOM   1153  N   GLU A  81     -10.556  25.925   6.269  1.00  0.58           N  
ATOM   1154  CA  GLU A  81     -11.178  25.191   5.168  1.00  0.58           C  
ATOM   1155  C   GLU A  81     -10.306  24.034   4.660  1.00  0.58           C  
ATOM   1156  O   GLU A  81     -10.764  23.220   3.858  1.00  0.58           O  
ATOM   1157  CB  GLU A  81     -11.535  26.123   3.997  1.00  0.58           C  
ATOM   1158  CG  GLU A  81     -10.349  26.674   3.212  1.00  0.58           C  
ATOM   1159  CD  GLU A  81     -10.754  27.636   2.084  1.00  0.58           C  
ATOM   1160  OE1 GLU A  81     -11.930  27.865   1.930  1.00  0.58           O  
ATOM   1161  OE2 GLU A  81      -9.886  28.111   1.360  1.00  0.58           O  
ATOM   1162  H   GLU A  81     -10.293  26.886   6.121  1.00  0.58           H  
ATOM   1163  HA  GLU A  81     -12.107  24.759   5.539  1.00  0.58           H  
ATOM   1164 1HB  GLU A  81     -12.176  25.590   3.296  1.00  0.58           H  
ATOM   1165 2HB  GLU A  81     -12.103  26.973   4.375  1.00  0.58           H  
ATOM   1166 1HG  GLU A  81      -9.723  27.204   3.903  1.00  0.58           H  
ATOM   1167 2HG  GLU A  81      -9.769  25.847   2.801  1.00  0.58           H  
ATOM   1168  N   ASP A  82      -9.045  23.964   5.105  1.00  0.57           N  
ATOM   1169  CA  ASP A  82      -8.156  22.904   4.670  1.00  0.57           C  
ATOM   1170  C   ASP A  82      -8.389  21.630   5.475  1.00  0.57           C  
ATOM   1171  O   ASP A  82      -7.833  20.581   5.130  1.00  0.57           O  
ATOM   1172  CB  ASP A  82      -6.684  23.325   4.807  1.00  0.57           C  
ATOM   1173  CG  ASP A  82      -6.329  24.454   3.879  1.00  0.57           C  
ATOM   1174  OD1 ASP A  82      -6.995  24.613   2.888  1.00  0.57           O  
ATOM   1175  OD2 ASP A  82      -5.372  25.158   4.135  1.00  0.57           O  
ATOM   1176  H   ASP A  82      -8.690  24.638   5.778  1.00  0.57           H  
ATOM   1177  HA  ASP A  82      -8.362  22.686   3.623  1.00  0.57           H  
ATOM   1178 1HB  ASP A  82      -6.492  23.635   5.829  1.00  0.57           H  
ATOM   1179 2HB  ASP A  82      -6.035  22.474   4.593  1.00  0.57           H  
ATOM   1180  N   GLU A  83      -9.197  21.683   6.550  1.00  0.56           N  
ATOM   1181  CA  GLU A  83      -9.395  20.439   7.285  1.00  0.56           C  
ATOM   1182  C   GLU A  83     -10.038  19.433   6.350  1.00  0.56           C  
ATOM   1183  O   GLU A  83     -11.067  19.711   5.731  1.00  0.56           O  
ATOM   1184  CB  GLU A  83     -10.271  20.609   8.524  1.00  0.56           C  
ATOM   1185  CG  GLU A  83      -9.634  21.378   9.616  1.00  0.56           C  
ATOM   1186  CD  GLU A  83     -10.360  21.287  10.926  1.00  0.56           C  
ATOM   1187  OE1 GLU A  83     -11.563  21.133  10.964  1.00  0.56           O  
ATOM   1188  OE2 GLU A  83      -9.665  21.366  11.910  1.00  0.56           O  
ATOM   1189  H   GLU A  83      -9.662  22.548   6.840  1.00  0.56           H  
ATOM   1190  HA  GLU A  83      -8.423  20.052   7.591  1.00  0.56           H  
ATOM   1191 1HB  GLU A  83     -11.195  21.120   8.248  1.00  0.56           H  
ATOM   1192 2HB  GLU A  83     -10.537  19.628   8.917  1.00  0.56           H  
ATOM   1193 1HG  GLU A  83      -8.640  20.983   9.732  1.00  0.56           H  
ATOM   1194 2HG  GLU A  83      -9.548  22.420   9.317  1.00  0.56           H  
ATOM   1195  N   ALA A  84      -9.416  18.271   6.241  1.00  0.55           N  
ATOM   1196  CA  ALA A  84      -9.883  17.245   5.309  1.00  0.55           C  
ATOM   1197  C   ALA A  84      -9.069  15.972   5.426  1.00  0.55           C  
ATOM   1198  O   ALA A  84      -7.991  15.962   6.031  1.00  0.55           O  
ATOM   1199  CB  ALA A  84      -9.827  17.743   3.873  1.00  0.55           C  
ATOM   1200  H   ALA A  84      -8.612  18.117   6.850  1.00  0.55           H  
ATOM   1201  HA  ALA A  84     -10.917  17.002   5.556  1.00  0.55           H  
ATOM   1202 1HB  ALA A  84     -10.187  16.968   3.210  1.00  0.55           H  
ATOM   1203 2HB  ALA A  84     -10.431  18.624   3.736  1.00  0.55           H  
ATOM   1204 3HB  ALA A  84      -8.808  17.978   3.630  1.00  0.55           H  
ATOM   1205  N   ASP A  85      -9.565  14.915   4.796  1.00  0.54           N  
ATOM   1206  CA  ASP A  85      -8.791  13.697   4.654  1.00  0.54           C  
ATOM   1207  C   ASP A  85      -8.045  13.753   3.319  1.00  0.54           C  
ATOM   1208  O   ASP A  85      -8.655  13.935   2.263  1.00  0.54           O  
ATOM   1209  CB  ASP A  85      -9.691  12.467   4.748  1.00  0.54           C  
ATOM   1210  CG  ASP A  85     -10.274  12.308   6.161  1.00  0.54           C  
ATOM   1211  OD1 ASP A  85      -9.794  12.982   7.042  1.00  0.54           O  
ATOM   1212  OD2 ASP A  85     -11.176  11.537   6.352  1.00  0.54           O  
ATOM   1213  H   ASP A  85     -10.476  14.975   4.341  1.00  0.54           H  
ATOM   1214  HA  ASP A  85      -8.058  13.645   5.453  1.00  0.54           H  
ATOM   1215 1HB  ASP A  85     -10.512  12.558   4.032  1.00  0.54           H  
ATOM   1216 2HB  ASP A  85      -9.123  11.573   4.488  1.00  0.54           H  
ATOM   1217  N   TYR A  86      -6.725  13.675   3.360  1.00  0.54           N  
ATOM   1218  CA  TYR A  86      -5.947  13.763   2.127  1.00  0.54           C  
ATOM   1219  C   TYR A  86      -5.437  12.396   1.755  1.00  0.54           C  
ATOM   1220  O   TYR A  86      -5.061  11.625   2.631  1.00  0.54           O  
ATOM   1221  CB  TYR A  86      -4.789  14.733   2.306  1.00  0.54           C  
ATOM   1222  CG  TYR A  86      -5.220  16.181   2.453  1.00  0.54           C  
ATOM   1223  CD1 TYR A  86      -5.643  16.650   3.677  1.00  0.54           C  
ATOM   1224  CD2 TYR A  86      -5.157  17.046   1.373  1.00  0.54           C  
ATOM   1225  CE1 TYR A  86      -6.015  17.960   3.811  1.00  0.54           C  
ATOM   1226  CE2 TYR A  86      -5.520  18.371   1.532  1.00  0.54           C  
ATOM   1227  CZ  TYR A  86      -5.949  18.818   2.751  1.00  0.54           C  
ATOM   1228  OH  TYR A  86      -6.313  20.132   2.927  1.00  0.54           O  
ATOM   1229  H   TYR A  86      -6.260  13.548   4.261  1.00  0.54           H  
ATOM   1230  HA  TYR A  86      -6.587  14.115   1.326  1.00  0.54           H  
ATOM   1231 1HB  TYR A  86      -4.217  14.453   3.191  1.00  0.54           H  
ATOM   1232 2HB  TYR A  86      -4.120  14.660   1.445  1.00  0.54           H  
ATOM   1233  HD1 TYR A  86      -5.697  15.975   4.538  1.00  0.54           H  
ATOM   1234  HD2 TYR A  86      -4.817  16.680   0.404  1.00  0.54           H  
ATOM   1235  HE1 TYR A  86      -6.365  18.322   4.754  1.00  0.54           H  
ATOM   1236  HE2 TYR A  86      -5.472  19.057   0.694  1.00  0.54           H  
ATOM   1237  HH  TYR A  86      -6.868  20.218   3.734  1.00  0.54           H  
ATOM   1238  N   TYR A  87      -5.386  12.088   0.466  1.00  0.56           N  
ATOM   1239  CA  TYR A  87      -4.892  10.772   0.065  1.00  0.56           C  
ATOM   1240  C   TYR A  87      -3.849  10.897  -1.011  1.00  0.56           C  
ATOM   1241  O   TYR A  87      -4.001  11.687  -1.944  1.00  0.56           O  
ATOM   1242  CB  TYR A  87      -6.028   9.934  -0.534  1.00  0.56           C  
ATOM   1243  CG  TYR A  87      -7.233   9.777   0.336  1.00  0.56           C  
ATOM   1244  CD1 TYR A  87      -8.203  10.775   0.305  1.00  0.56           C  
ATOM   1245  CD2 TYR A  87      -7.409   8.661   1.124  1.00  0.56           C  
ATOM   1246  CE1 TYR A  87      -9.333  10.660   1.066  1.00  0.56           C  
ATOM   1247  CE2 TYR A  87      -8.553   8.545   1.897  1.00  0.56           C  
ATOM   1248  CZ  TYR A  87      -9.516   9.543   1.863  1.00  0.56           C  
ATOM   1249  OH  TYR A  87     -10.663   9.423   2.624  1.00  0.56           O  
ATOM   1250  H   TYR A  87      -5.711  12.770  -0.217  1.00  0.56           H  
ATOM   1251  HA  TYR A  87      -4.443  10.268   0.918  1.00  0.56           H  
ATOM   1252 1HB  TYR A  87      -6.343  10.376  -1.472  1.00  0.56           H  
ATOM   1253 2HB  TYR A  87      -5.646   8.934  -0.763  1.00  0.56           H  
ATOM   1254  HD1 TYR A  87      -8.063  11.658  -0.327  1.00  0.56           H  
ATOM   1255  HD2 TYR A  87      -6.649   7.872   1.140  1.00  0.56           H  
ATOM   1256  HE1 TYR A  87     -10.076  11.434   1.036  1.00  0.56           H  
ATOM   1257  HE2 TYR A  87      -8.696   7.663   2.524  1.00  0.56           H  
ATOM   1258  HH  TYR A  87     -11.382   9.982   2.246  1.00  0.56           H  
ATOM   1259  N   CYS A  88      -2.822  10.070  -0.932  1.00  0.58           N  
ATOM   1260  CA  CYS A  88      -1.867  10.042  -2.030  1.00  0.58           C  
ATOM   1261  C   CYS A  88      -2.233   8.916  -2.959  1.00  0.58           C  
ATOM   1262  O   CYS A  88      -2.865   7.935  -2.540  1.00  0.58           O  
ATOM   1263  CB  CYS A  88      -0.446   9.820  -1.551  1.00  0.58           C  
ATOM   1264  SG  CYS A  88      -0.166   8.187  -0.853  1.00  0.58           S  
ATOM   1265  H   CYS A  88      -2.717   9.466  -0.116  1.00  0.58           H  
ATOM   1266  HA  CYS A  88      -1.905  10.984  -2.573  1.00  0.58           H  
ATOM   1267 1HB  CYS A  88       0.251   9.973  -2.376  1.00  0.58           H  
ATOM   1268 2HB  CYS A  88      -0.227  10.538  -0.800  1.00  0.58           H  
ATOM   1269  N   SER A  89      -1.739   8.986  -4.181  1.00  0.62           N  
ATOM   1270  CA  SER A  89      -1.955   7.901  -5.109  1.00  0.62           C  
ATOM   1271  C   SER A  89      -0.830   7.790  -6.116  1.00  0.62           C  
ATOM   1272  O   SER A  89      -0.157   8.779  -6.389  1.00  0.62           O  
ATOM   1273  CB  SER A  89      -3.235   8.156  -5.864  1.00  0.62           C  
ATOM   1274  OG  SER A  89      -3.092   9.268  -6.706  1.00  0.62           O  
ATOM   1275  H   SER A  89      -1.277   9.839  -4.480  1.00  0.62           H  
ATOM   1276  HA  SER A  89      -2.015   6.989  -4.541  1.00  0.62           H  
ATOM   1277 1HB  SER A  89      -3.495   7.286  -6.430  1.00  0.62           H  
ATOM   1278 2HB  SER A  89      -4.030   8.342  -5.159  1.00  0.62           H  
ATOM   1279  HG  SER A  89      -2.876  10.009  -6.121  1.00  0.62           H  
ATOM   1280  N   SER A  90      -0.683   6.624  -6.744  1.00  0.69           N  
ATOM   1281  CA  SER A  90       0.289   6.521  -7.831  1.00  0.69           C  
ATOM   1282  C   SER A  90      -0.069   5.421  -8.838  1.00  0.69           C  
ATOM   1283  O   SER A  90      -0.812   4.490  -8.534  1.00  0.69           O  
ATOM   1284  CB  SER A  90       1.692   6.300  -7.282  1.00  0.69           C  
ATOM   1285  OG  SER A  90       1.827   5.051  -6.692  1.00  0.69           O  
ATOM   1286  H   SER A  90      -1.260   5.838  -6.449  1.00  0.69           H  
ATOM   1287  HA  SER A  90       0.287   7.466  -8.370  1.00  0.69           H  
ATOM   1288 1HB  SER A  90       2.405   6.394  -8.100  1.00  0.69           H  
ATOM   1289 2HB  SER A  90       1.936   7.074  -6.557  1.00  0.69           H  
ATOM   1290  HG  SER A  90       2.762   4.817  -6.860  1.00  0.69           H  
ATOM   1291  N   TYR A  91       0.476   5.523 -10.049  1.00  0.79           N  
ATOM   1292  CA  TYR A  91       0.181   4.523 -11.095  1.00  0.79           C  
ATOM   1293  C   TYR A  91       0.727   3.089 -10.896  1.00  0.79           C  
ATOM   1294  O   TYR A  91       0.080   2.089 -11.240  1.00  0.79           O  
ATOM   1295  CB  TYR A  91       0.631   5.040 -12.454  1.00  0.79           C  
ATOM   1296  CG  TYR A  91      -0.255   6.151 -12.991  1.00  0.79           C  
ATOM   1297  CD1 TYR A  91       0.206   6.977 -13.997  1.00  0.79           C  
ATOM   1298  CD2 TYR A  91      -1.529   6.348 -12.460  1.00  0.79           C  
ATOM   1299  CE1 TYR A  91      -0.591   8.007 -14.471  1.00  0.79           C  
ATOM   1300  CE2 TYR A  91      -2.328   7.372 -12.937  1.00  0.79           C  
ATOM   1301  CZ  TYR A  91      -1.858   8.203 -13.934  1.00  0.79           C  
ATOM   1302  OH  TYR A  91      -2.643   9.230 -14.403  1.00  0.79           O  
ATOM   1303  H   TYR A  91       1.072   6.333 -10.234  1.00  0.79           H  
ATOM   1304  HA  TYR A  91      -0.891   4.449 -11.135  1.00  0.79           H  
ATOM   1305 1HB  TYR A  91       1.652   5.412 -12.387  1.00  0.79           H  
ATOM   1306 2HB  TYR A  91       0.621   4.217 -13.169  1.00  0.79           H  
ATOM   1307  HD1 TYR A  91       1.201   6.825 -14.413  1.00  0.79           H  
ATOM   1308  HD2 TYR A  91      -1.894   5.694 -11.667  1.00  0.79           H  
ATOM   1309  HE1 TYR A  91      -0.220   8.665 -15.260  1.00  0.79           H  
ATOM   1310  HE2 TYR A  91      -3.325   7.530 -12.521  1.00  0.79           H  
ATOM   1311  HH  TYR A  91      -2.069   9.951 -14.717  1.00  0.79           H  
ATOM   1312  N   ASP A  92       1.943   3.004 -10.359  1.00  0.91           N  
ATOM   1313  CA  ASP A  92       2.700   1.758 -10.183  1.00  0.91           C  
ATOM   1314  C   ASP A  92       3.064   1.053 -11.489  1.00  0.91           C  
ATOM   1315  O   ASP A  92       2.215   0.790 -12.344  1.00  0.91           O  
ATOM   1316  CB  ASP A  92       1.985   0.747  -9.298  1.00  0.91           C  
ATOM   1317  CG  ASP A  92       2.902  -0.427  -8.991  1.00  0.91           C  
ATOM   1318  OD1 ASP A  92       2.755  -1.457  -9.630  1.00  0.91           O  
ATOM   1319  OD2 ASP A  92       3.774  -0.283  -8.172  1.00  0.91           O  
ATOM   1320  H   ASP A  92       2.383   3.867 -10.074  1.00  0.91           H  
ATOM   1321  HA  ASP A  92       3.622   2.023  -9.691  1.00  0.91           H  
ATOM   1322 1HB  ASP A  92       1.687   1.225  -8.364  1.00  0.91           H  
ATOM   1323 2HB  ASP A  92       1.090   0.384  -9.784  1.00  0.91           H  
ATOM   1324  N   THR A  93       4.335   0.690 -11.614  1.00  1.03           N  
ATOM   1325  CA  THR A  93       4.812   0.074 -12.847  1.00  1.03           C  
ATOM   1326  C   THR A  93       4.400  -1.396 -13.051  1.00  1.03           C  
ATOM   1327  O   THR A  93       4.613  -1.928 -14.143  1.00  1.03           O  
ATOM   1328  CB  THR A  93       6.346   0.139 -12.945  1.00  1.03           C  
ATOM   1329  OG1 THR A  93       6.931  -0.640 -11.902  1.00  1.03           O  
ATOM   1330  CG2 THR A  93       6.806   1.562 -12.782  1.00  1.03           C  
ATOM   1331  H   THR A  93       4.982   0.915 -10.854  1.00  1.03           H  
ATOM   1332  HA  THR A  93       4.401   0.648 -13.676  1.00  1.03           H  
ATOM   1333  HB  THR A  93       6.668  -0.246 -13.910  1.00  1.03           H  
ATOM   1334  HG1 THR A  93       6.577  -1.533 -11.945  1.00  1.03           H  
ATOM   1335 1HG2 THR A  93       7.893   1.608 -12.844  1.00  1.03           H  
ATOM   1336 2HG2 THR A  93       6.372   2.181 -13.566  1.00  1.03           H  
ATOM   1337 3HG2 THR A  93       6.483   1.931 -11.807  1.00  1.03           H  
ATOM   1338  N   SER A  94       3.864  -2.078 -12.026  1.00  1.11           N  
ATOM   1339  CA  SER A  94       3.490  -3.483 -12.193  1.00  1.11           C  
ATOM   1340  C   SER A  94       1.975  -3.721 -12.109  1.00  1.11           C  
ATOM   1341  O   SER A  94       1.470  -4.694 -12.670  1.00  1.11           O  
ATOM   1342  CB  SER A  94       4.187  -4.333 -11.141  1.00  1.11           C  
ATOM   1343  OG  SER A  94       3.761  -4.021  -9.831  1.00  1.11           O  
ATOM   1344  H   SER A  94       3.679  -1.630 -11.130  1.00  1.11           H  
ATOM   1345  HA  SER A  94       3.823  -3.813 -13.177  1.00  1.11           H  
ATOM   1346 1HB  SER A  94       4.008  -5.387 -11.343  1.00  1.11           H  
ATOM   1347 2HB  SER A  94       5.259  -4.165 -11.217  1.00  1.11           H  
ATOM   1348  HG  SER A  94       3.562  -3.052  -9.802  1.00  1.11           H  
ATOM   1349  N   LEU A  95       1.243  -2.817 -11.454  1.00  1.14           N  
ATOM   1350  CA  LEU A  95      -0.197  -2.995 -11.287  1.00  1.14           C  
ATOM   1351  C   LEU A  95      -1.019  -2.330 -12.396  1.00  1.14           C  
ATOM   1352  O   LEU A  95      -2.182  -2.687 -12.585  1.00  1.14           O  
ATOM   1353  CB  LEU A  95      -0.624  -2.493  -9.904  1.00  1.14           C  
ATOM   1354  CG  LEU A  95       0.034  -3.248  -8.725  1.00  1.14           C  
ATOM   1355  CD1 LEU A  95      -0.379  -2.611  -7.409  1.00  1.14           C  
ATOM   1356  CD2 LEU A  95      -0.367  -4.711  -8.788  1.00  1.14           C  
ATOM   1357  H   LEU A  95       1.713  -2.045 -10.985  1.00  1.14           H  
ATOM   1358  HA  LEU A  95      -0.405  -4.062 -11.319  1.00  1.14           H  
ATOM   1359 1HB  LEU A  95      -0.353  -1.446  -9.818  1.00  1.14           H  
ATOM   1360 2HB  LEU A  95      -1.705  -2.583  -9.812  1.00  1.14           H  
ATOM   1361  HG  LEU A  95       1.120  -3.173  -8.807  1.00  1.14           H  
ATOM   1362 1HD1 LEU A  95       0.099  -3.137  -6.583  1.00  1.14           H  
ATOM   1363 2HD1 LEU A  95      -0.055  -1.579  -7.412  1.00  1.14           H  
ATOM   1364 3HD1 LEU A  95      -1.460  -2.661  -7.296  1.00  1.14           H  
ATOM   1365 1HD2 LEU A  95       0.107  -5.250  -7.969  1.00  1.14           H  
ATOM   1366 2HD2 LEU A  95      -1.450  -4.799  -8.706  1.00  1.14           H  
ATOM   1367 3HD2 LEU A  95      -0.038  -5.133  -9.740  1.00  1.14           H  
ATOM   1368  N   SER A  96      -0.433  -1.378 -13.132  1.00  1.09           N  
ATOM   1369  CA  SER A  96      -1.129  -0.695 -14.231  1.00  1.09           C  
ATOM   1370  C   SER A  96      -2.508  -0.133 -13.861  1.00  1.09           C  
ATOM   1371  O   SER A  96      -3.506  -0.470 -14.498  1.00  1.09           O  
ATOM   1372  CB  SER A  96      -1.289  -1.638 -15.418  1.00  1.09           C  
ATOM   1373  OG  SER A  96      -0.044  -2.048 -15.923  1.00  1.09           O  
ATOM   1374  H   SER A  96       0.523  -1.112 -12.920  1.00  1.09           H  
ATOM   1375  HA  SER A  96      -0.506   0.144 -14.543  1.00  1.09           H  
ATOM   1376 1HB  SER A  96      -1.868  -2.511 -15.122  1.00  1.09           H  
ATOM   1377 2HB  SER A  96      -1.850  -1.131 -16.201  1.00  1.09           H  
ATOM   1378  HG  SER A  96       0.363  -2.586 -15.238  1.00  1.09           H  
ATOM   1379  N   GLY A  97      -2.577   0.710 -12.835  1.00  1.00           N  
ATOM   1380  CA  GLY A  97      -3.862   1.231 -12.375  1.00  1.00           C  
ATOM   1381  C   GLY A  97      -3.561   2.304 -11.374  1.00  1.00           C  
ATOM   1382  O   GLY A  97      -2.604   3.033 -11.579  1.00  1.00           O  
ATOM   1383  H   GLY A  97      -1.722   1.006 -12.353  1.00  1.00           H  
ATOM   1384 1HA  GLY A  97      -4.431   1.636 -13.212  1.00  1.00           H  
ATOM   1385 2HA  GLY A  97      -4.446   0.435 -11.914  1.00  1.00           H  
ATOM   1386  N   ILE A  98      -4.398   2.497 -10.368  1.00  0.88           N  
ATOM   1387  CA  ILE A  98      -4.075   3.533  -9.397  1.00  0.88           C  
ATOM   1388  C   ILE A  98      -4.064   2.942  -7.999  1.00  0.88           C  
ATOM   1389  O   ILE A  98      -5.049   2.338  -7.558  1.00  0.88           O  
ATOM   1390  CB  ILE A  98      -5.025   4.734  -9.442  1.00  0.88           C  
ATOM   1391  CG1 ILE A  98      -5.052   5.368 -10.819  1.00  0.88           C  
ATOM   1392  CG2 ILE A  98      -4.512   5.771  -8.455  1.00  0.88           C  
ATOM   1393  CD1 ILE A  98      -6.097   6.438 -10.960  1.00  0.88           C  
ATOM   1394  H   ILE A  98      -5.211   1.906 -10.247  1.00  0.88           H  
ATOM   1395  HA  ILE A  98      -3.068   3.906  -9.597  1.00  0.88           H  
ATOM   1396  HB  ILE A  98      -6.036   4.428  -9.178  1.00  0.88           H  
ATOM   1397 1HG1 ILE A  98      -4.086   5.798 -11.015  1.00  0.88           H  
ATOM   1398 2HG1 ILE A  98      -5.251   4.605 -11.564  1.00  0.88           H  
ATOM   1399 1HG2 ILE A  98      -5.161   6.641  -8.467  1.00  0.88           H  
ATOM   1400 2HG2 ILE A  98      -4.493   5.351  -7.453  1.00  0.88           H  
ATOM   1401 3HG2 ILE A  98      -3.501   6.069  -8.738  1.00  0.88           H  
ATOM   1402 1HD1 ILE A  98      -6.059   6.853 -11.969  1.00  0.88           H  
ATOM   1403 2HD1 ILE A  98      -7.084   6.011 -10.780  1.00  0.88           H  
ATOM   1404 3HD1 ILE A  98      -5.907   7.231 -10.234  1.00  0.88           H  
ATOM   1405  N   VAL A  99      -2.953   3.117  -7.317  1.00  0.77           N  
ATOM   1406  CA  VAL A  99      -2.752   2.640  -5.969  1.00  0.77           C  
ATOM   1407  C   VAL A  99      -2.974   3.815  -5.053  1.00  0.77           C  
ATOM   1408  O   VAL A  99      -2.476   4.896  -5.335  1.00  0.77           O  
ATOM   1409  CB  VAL A  99      -1.317   2.114  -5.801  1.00  0.77           C  
ATOM   1410  CG1 VAL A  99      -1.095   1.625  -4.377  1.00  0.77           C  
ATOM   1411  CG2 VAL A  99      -1.076   1.032  -6.817  1.00  0.77           C  
ATOM   1412  H   VAL A  99      -2.187   3.612  -7.769  1.00  0.77           H  
ATOM   1413  HA  VAL A  99      -3.473   1.853  -5.742  1.00  0.77           H  
ATOM   1414  HB  VAL A  99      -0.610   2.933  -5.976  1.00  0.77           H  
ATOM   1415 1HG1 VAL A  99      -0.073   1.279  -4.282  1.00  0.77           H  
ATOM   1416 2HG1 VAL A  99      -1.273   2.436  -3.681  1.00  0.77           H  
ATOM   1417 3HG1 VAL A  99      -1.779   0.808  -4.161  1.00  0.77           H  
ATOM   1418 1HG2 VAL A  99      -0.062   0.667  -6.720  1.00  0.77           H  
ATOM   1419 2HG2 VAL A  99      -1.775   0.214  -6.651  1.00  0.77           H  
ATOM   1420 3HG2 VAL A  99      -1.218   1.437  -7.823  1.00  0.77           H  
ATOM   1421  N   PHE A 100      -3.747   3.638  -3.994  1.00  0.69           N  
ATOM   1422  CA  PHE A 100      -4.005   4.740  -3.067  1.00  0.69           C  
ATOM   1423  C   PHE A 100      -3.482   4.429  -1.678  1.00  0.69           C  
ATOM   1424  O   PHE A 100      -3.425   3.262  -1.282  1.00  0.69           O  
ATOM   1425  CB  PHE A 100      -5.499   5.030  -2.968  1.00  0.69           C  
ATOM   1426  CG  PHE A 100      -6.133   5.536  -4.239  1.00  0.69           C  
ATOM   1427  CD1 PHE A 100      -6.583   4.652  -5.210  1.00  0.69           C  
ATOM   1428  CD2 PHE A 100      -6.308   6.896  -4.449  1.00  0.69           C  
ATOM   1429  CE1 PHE A 100      -7.186   5.116  -6.361  1.00  0.69           C  
ATOM   1430  CE2 PHE A 100      -6.910   7.363  -5.603  1.00  0.69           C  
ATOM   1431  CZ  PHE A 100      -7.350   6.473  -6.559  1.00  0.69           C  
ATOM   1432  H   PHE A 100      -4.152   2.731  -3.819  1.00  0.69           H  
ATOM   1433  HA  PHE A 100      -3.502   5.633  -3.424  1.00  0.69           H  
ATOM   1434 1HB  PHE A 100      -6.022   4.127  -2.662  1.00  0.69           H  
ATOM   1435 2HB  PHE A 100      -5.661   5.776  -2.185  1.00  0.69           H  
ATOM   1436  HD1 PHE A 100      -6.458   3.578  -5.059  1.00  0.69           H  
ATOM   1437  HD2 PHE A 100      -5.960   7.600  -3.685  1.00  0.69           H  
ATOM   1438  HE1 PHE A 100      -7.529   4.407  -7.115  1.00  0.69           H  
ATOM   1439  HE2 PHE A 100      -7.040   8.430  -5.755  1.00  0.69           H  
ATOM   1440  HZ  PHE A 100      -7.824   6.838  -7.468  1.00  0.69           H  
ATOM   1441  N   GLY A 101      -3.115   5.473  -0.941  1.00  0.63           N  
ATOM   1442  CA  GLY A 101      -2.728   5.297   0.452  1.00  0.63           C  
ATOM   1443  C   GLY A 101      -3.989   5.222   1.308  1.00  0.63           C  
ATOM   1444  O   GLY A 101      -5.100   5.323   0.785  1.00  0.63           O  
ATOM   1445  H   GLY A 101      -3.117   6.404  -1.359  1.00  0.63           H  
ATOM   1446 1HA  GLY A 101      -2.156   4.381   0.561  1.00  0.63           H  
ATOM   1447 2HA  GLY A 101      -2.095   6.125   0.770  1.00  0.63           H  
ATOM   1448  N   GLY A 102      -3.829   5.074   2.627  1.00  0.60           N  
ATOM   1449  CA  GLY A 102      -4.988   4.959   3.521  1.00  0.60           C  
ATOM   1450  C   GLY A 102      -5.614   6.300   3.909  1.00  0.60           C  
ATOM   1451  O   GLY A 102      -6.689   6.341   4.510  1.00  0.60           O  
ATOM   1452  H   GLY A 102      -2.896   5.004   3.007  1.00  0.60           H  
ATOM   1453 1HA  GLY A 102      -5.745   4.339   3.040  1.00  0.60           H  
ATOM   1454 2HA  GLY A 102      -4.687   4.430   4.426  1.00  0.60           H  
ATOM   1455  N   GLY A 103      -4.945   7.385   3.554  1.00  0.58           N  
ATOM   1456  CA  GLY A 103      -5.410   8.728   3.855  1.00  0.58           C  
ATOM   1457  C   GLY A 103      -4.849   9.298   5.150  1.00  0.58           C  
ATOM   1458  O   GLY A 103      -4.558   8.555   6.091  1.00  0.58           O  
ATOM   1459  H   GLY A 103      -4.078   7.277   3.048  1.00  0.58           H  
ATOM   1460 1HA  GLY A 103      -5.123   9.362   3.029  1.00  0.58           H  
ATOM   1461 2HA  GLY A 103      -6.495   8.741   3.901  1.00  0.58           H  
ATOM   1462  N   THR A 104      -4.741  10.626   5.193  1.00  0.57           N  
ATOM   1463  CA  THR A 104      -4.242  11.361   6.351  1.00  0.57           C  
ATOM   1464  C   THR A 104      -5.263  12.387   6.822  1.00  0.57           C  
ATOM   1465  O   THR A 104      -5.704  13.221   6.028  1.00  0.57           O  
ATOM   1466  CB  THR A 104      -2.977  12.142   5.975  1.00  0.57           C  
ATOM   1467  OG1 THR A 104      -1.987  11.252   5.496  1.00  0.57           O  
ATOM   1468  CG2 THR A 104      -2.431  12.897   7.200  1.00  0.57           C  
ATOM   1469  H   THR A 104      -4.992  11.141   4.356  1.00  0.57           H  
ATOM   1470  HA  THR A 104      -4.034  10.662   7.163  1.00  0.57           H  
ATOM   1471  HB  THR A 104      -3.217  12.859   5.189  1.00  0.57           H  
ATOM   1472  HG1 THR A 104      -1.892  10.530   6.137  1.00  0.57           H  
ATOM   1473 1HG2 THR A 104      -1.539  13.449   6.925  1.00  0.57           H  
ATOM   1474 2HG2 THR A 104      -3.180  13.588   7.567  1.00  0.57           H  
ATOM   1475 3HG2 THR A 104      -2.184  12.187   7.981  1.00  0.57           H  
ATOM   1476  N   HIS A 105      -5.619  12.386   8.105  1.00  0.59           N  
ATOM   1477  CA  HIS A 105      -6.583  13.382   8.579  1.00  0.59           C  
ATOM   1478  C   HIS A 105      -5.899  14.667   9.057  1.00  0.59           C  
ATOM   1479  O   HIS A 105      -5.140  14.651  10.035  1.00  0.59           O  
ATOM   1480  CB  HIS A 105      -7.434  12.805   9.722  1.00  0.59           C  
ATOM   1481  CG  HIS A 105      -8.523  13.728  10.228  1.00  0.59           C  
ATOM   1482  ND1 HIS A 105      -9.678  13.952   9.523  1.00  0.59           N  
ATOM   1483  CD2 HIS A 105      -8.622  14.473  11.360  1.00  0.59           C  
ATOM   1484  CE1 HIS A 105     -10.449  14.793  10.186  1.00  0.59           C  
ATOM   1485  NE2 HIS A 105      -9.836  15.127  11.313  1.00  0.59           N  
ATOM   1486  H   HIS A 105      -5.257  11.676   8.744  1.00  0.59           H  
ATOM   1487  HA  HIS A 105      -7.263  13.651   7.767  1.00  0.59           H  
ATOM   1488 1HB  HIS A 105      -7.912  11.887   9.375  1.00  0.59           H  
ATOM   1489 2HB  HIS A 105      -6.785  12.539  10.558  1.00  0.59           H  
ATOM   1490  HD1 HIS A 105      -9.898  13.536   8.614  1.00  0.59           H  
ATOM   1491  HD2 HIS A 105      -7.958  14.617  12.213  1.00  0.59           H  
ATOM   1492  HE1 HIS A 105     -11.413  15.091   9.776  1.00  0.59           H  
ATOM   1493  N   LEU A 106      -6.171  15.778   8.362  1.00  0.63           N  
ATOM   1494  CA  LEU A 106      -5.590  17.083   8.688  1.00  0.63           C  
ATOM   1495  C   LEU A 106      -6.519  17.930   9.529  1.00  0.63           C  
ATOM   1496  O   LEU A 106      -7.636  18.238   9.102  1.00  0.63           O  
ATOM   1497  CB  LEU A 106      -5.251  17.889   7.423  1.00  0.63           C  
ATOM   1498  CG  LEU A 106      -4.747  19.401   7.648  1.00  0.63           C  
ATOM   1499  CD1 LEU A 106      -3.439  19.465   8.391  1.00  0.63           C  
ATOM   1500  CD2 LEU A 106      -4.571  20.079   6.312  1.00  0.63           C  
ATOM   1501  H   LEU A 106      -6.805  15.717   7.562  1.00  0.63           H  
ATOM   1502  HA  LEU A 106      -4.679  16.918   9.244  1.00  0.63           H  
ATOM   1503 1HB  LEU A 106      -4.494  17.355   6.851  1.00  0.63           H  
ATOM   1504 2HB  LEU A 106      -6.155  17.937   6.836  1.00  0.63           H  
ATOM   1505  HG  LEU A 106      -5.490  19.925   8.236  1.00  0.63           H  
ATOM   1506 1HD1 LEU A 106      -3.148  20.507   8.532  1.00  0.63           H  
ATOM   1507 2HD1 LEU A 106      -3.546  18.992   9.365  1.00  0.63           H  
ATOM   1508 3HD1 LEU A 106      -2.684  18.959   7.806  1.00  0.63           H  
ATOM   1509 1HD2 LEU A 106      -4.255  21.097   6.465  1.00  0.63           H  
ATOM   1510 2HD2 LEU A 106      -3.821  19.545   5.731  1.00  0.63           H  
ATOM   1511 3HD2 LEU A 106      -5.504  20.079   5.783  1.00  0.63           H  
ATOM   1512  N   THR A 107      -6.021  18.325  10.704  1.00  0.70           N  
ATOM   1513  CA  THR A 107      -6.751  19.186  11.641  1.00  0.70           C  
ATOM   1514  C   THR A 107      -6.037  20.544  11.719  1.00  0.70           C  
ATOM   1515  O   THR A 107      -4.802  20.590  11.807  1.00  0.70           O  
ATOM   1516  CB  THR A 107      -6.872  18.533  13.036  1.00  0.70           C  
ATOM   1517  OG1 THR A 107      -7.603  17.308  12.927  1.00  0.70           O  
ATOM   1518  CG2 THR A 107      -7.589  19.461  14.007  1.00  0.70           C  
ATOM   1519  H   THR A 107      -5.087  17.985  10.948  1.00  0.70           H  
ATOM   1520  HA  THR A 107      -7.757  19.353  11.261  1.00  0.70           H  
ATOM   1521  HB  THR A 107      -5.875  18.316  13.420  1.00  0.70           H  
ATOM   1522  HG1 THR A 107      -8.426  17.469  12.444  1.00  0.70           H  
ATOM   1523 1HG2 THR A 107      -7.665  18.981  14.981  1.00  0.70           H  
ATOM   1524 2HG2 THR A 107      -7.033  20.394  14.108  1.00  0.70           H  
ATOM   1525 3HG2 THR A 107      -8.590  19.677  13.628  1.00  0.70           H  
ATOM   1526  N   VAL A 108      -6.812  21.638  11.623  1.00  0.80           N  
ATOM   1527  CA  VAL A 108      -6.223  22.975  11.587  1.00  0.80           C  
ATOM   1528  C   VAL A 108      -6.769  23.938  12.646  1.00  0.80           C  
ATOM   1529  O   VAL A 108      -7.946  24.292  12.605  1.00  0.80           O  
ATOM   1530  CB  VAL A 108      -6.505  23.628  10.221  1.00  0.80           C  
ATOM   1531  CG1 VAL A 108      -5.878  24.982  10.190  1.00  0.80           C  
ATOM   1532  CG2 VAL A 108      -6.000  22.754   9.082  1.00  0.80           C  
ATOM   1533  H   VAL A 108      -7.830  21.534  11.598  1.00  0.80           H  
ATOM   1534  HA  VAL A 108      -5.152  22.879  11.720  1.00  0.80           H  
ATOM   1535  HB  VAL A 108      -7.580  23.770  10.107  1.00  0.80           H  
ATOM   1536 1HG1 VAL A 108      -6.098  25.450   9.238  1.00  0.80           H  
ATOM   1537 2HG1 VAL A 108      -6.282  25.575  10.997  1.00  0.80           H  
ATOM   1538 3HG1 VAL A 108      -4.799  24.890  10.314  1.00  0.80           H  
ATOM   1539 1HG2 VAL A 108      -6.222  23.240   8.136  1.00  0.80           H  
ATOM   1540 2HG2 VAL A 108      -4.935  22.603   9.174  1.00  0.80           H  
ATOM   1541 3HG2 VAL A 108      -6.500  21.798   9.114  1.00  0.80           H  
ATOM   1542  N   LEU A 109      -5.877  24.405  13.524  1.00  0.92           N  
ATOM   1543  CA  LEU A 109      -6.155  25.359  14.612  1.00  0.92           C  
ATOM   1544  C   LEU A 109      -5.085  25.232  15.688  1.00  0.92           C  
ATOM   1545  O   LEU A 109      -4.354  26.187  15.957  1.00  0.92           O  
ATOM   1546  OXT LEU A 109      -5.100  24.247  16.427  1.00  0.92           O  
ATOM   1547  CB  LEU A 109      -7.539  25.174  15.269  1.00  0.92           C  
ATOM   1548  CG  LEU A 109      -7.841  26.153  16.402  1.00  0.92           C  
ATOM   1549  CD1 LEU A 109      -7.854  27.576  15.826  1.00  0.92           C  
ATOM   1550  CD2 LEU A 109      -9.186  25.800  17.031  1.00  0.92           C  
ATOM   1551  H   LEU A 109      -4.924  24.050  13.427  1.00  0.92           H  
ATOM   1552  HA  LEU A 109      -6.109  26.368  14.207  1.00  0.92           H  
ATOM   1553 1HB  LEU A 109      -8.322  25.366  14.559  1.00  0.92           H  
ATOM   1554 2HB  LEU A 109      -7.638  24.155  15.643  1.00  0.92           H  
ATOM   1555  HG  LEU A 109      -7.059  26.096  17.161  1.00  0.92           H  
ATOM   1556 1HD1 LEU A 109      -8.063  28.291  16.623  1.00  0.92           H  
ATOM   1557 2HD1 LEU A 109      -6.885  27.801  15.383  1.00  0.92           H  
ATOM   1558 3HD1 LEU A 109      -8.628  27.649  15.061  1.00  0.92           H  
ATOM   1559 1HD2 LEU A 109      -9.406  26.499  17.838  1.00  0.92           H  
ATOM   1560 2HD2 LEU A 109      -9.967  25.861  16.273  1.00  0.92           H  
ATOM   1561 3HD2 LEU A 109      -9.145  24.785  17.429  1.00  0.92           H  
TER    1562
ENDMDL

REMARK ID 655540 MODEL 5 2025-01-25_00000217_2_19
PFRMAT TS
TARGET 2025-01-25_00000217_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.286  -0.528  -1.491  1.00  0.90           N  
ATOM      2  CA  VAL A   1       1.502  -0.181  -0.768  1.00  0.90           C  
ATOM      3  C   VAL A   1       1.500   1.307  -0.447  1.00  0.90           C  
ATOM      4  O   VAL A   1       1.109   1.721   0.659  1.00  0.90           O  
ATOM      5  CB  VAL A   1       2.753  -0.551  -1.596  1.00  0.90           C  
ATOM      6  CG1 VAL A   1       4.050  -0.061  -0.909  1.00  0.90           C  
ATOM      7  CG2 VAL A   1       2.820  -2.047  -1.791  1.00  0.90           C  
ATOM      8 1H   VAL A   1       0.414  -1.403  -1.974  1.00  0.90           H  
ATOM      9 2H   VAL A   1      -0.480  -0.609  -0.838  1.00  0.90           H  
ATOM     10 3H   VAL A   1       0.076   0.200  -2.161  1.00  0.90           H  
ATOM     11  HA  VAL A   1       1.524  -0.741   0.168  1.00  0.90           H  
ATOM     12  HB  VAL A   1       2.679  -0.078  -2.557  1.00  0.90           H  
ATOM     13 1HG1 VAL A   1       4.896  -0.343  -1.531  1.00  0.90           H  
ATOM     14 2HG1 VAL A   1       4.069   1.010  -0.768  1.00  0.90           H  
ATOM     15 3HG1 VAL A   1       4.145  -0.541   0.063  1.00  0.90           H  
ATOM     16 1HG2 VAL A   1       3.695  -2.293  -2.395  1.00  0.90           H  
ATOM     17 2HG2 VAL A   1       2.898  -2.536  -0.820  1.00  0.90           H  
ATOM     18 3HG2 VAL A   1       1.918  -2.388  -2.299  1.00  0.90           H  
ATOM     19  N   LEU A   2       1.895   2.134  -1.421  1.00  0.80           N  
ATOM     20  CA  LEU A   2       1.915   3.552  -1.131  1.00  0.80           C  
ATOM     21  C   LEU A   2       0.513   3.937  -0.768  1.00  0.80           C  
ATOM     22  O   LEU A   2      -0.437   3.590  -1.477  1.00  0.80           O  
ATOM     23  CB  LEU A   2       2.387   4.370  -2.331  1.00  0.80           C  
ATOM     24  CG  LEU A   2       3.812   4.211  -2.731  1.00  0.80           C  
ATOM     25  CD1 LEU A   2       4.060   5.007  -3.991  1.00  0.80           C  
ATOM     26  CD2 LEU A   2       4.672   4.655  -1.638  1.00  0.80           C  
ATOM     27  H   LEU A   2       2.200   1.800  -2.323  1.00  0.80           H  
ATOM     28  HA  LEU A   2       2.569   3.742  -0.282  1.00  0.80           H  
ATOM     29 1HB  LEU A   2       1.789   4.093  -3.185  1.00  0.80           H  
ATOM     30 2HB  LEU A   2       2.210   5.424  -2.121  1.00  0.80           H  
ATOM     31  HG  LEU A   2       4.021   3.181  -2.934  1.00  0.80           H  
ATOM     32 1HD1 LEU A   2       5.089   4.890  -4.298  1.00  0.80           H  
ATOM     33 2HD1 LEU A   2       3.411   4.652  -4.779  1.00  0.80           H  
ATOM     34 3HD1 LEU A   2       3.856   6.053  -3.811  1.00  0.80           H  
ATOM     35 1HD2 LEU A   2       5.697   4.536  -1.947  1.00  0.80           H  
ATOM     36 2HD2 LEU A   2       4.478   5.696  -1.415  1.00  0.80           H  
ATOM     37 3HD2 LEU A   2       4.464   4.052  -0.769  1.00  0.80           H  
ATOM     38  N   THR A   3       0.387   4.646   0.331  1.00  0.72           N  
ATOM     39  CA  THR A   3      -0.906   5.026   0.823  1.00  0.72           C  
ATOM     40  C   THR A   3      -1.056   6.533   0.839  1.00  0.72           C  
ATOM     41  O   THR A   3      -0.181   7.263   1.304  1.00  0.72           O  
ATOM     42  CB  THR A   3      -1.104   4.397   2.206  1.00  0.72           C  
ATOM     43  OG1 THR A   3      -1.031   2.936   2.080  1.00  0.72           O  
ATOM     44  CG2 THR A   3      -2.454   4.800   2.793  1.00  0.72           C  
ATOM     45  H   THR A   3       1.220   4.871   0.872  1.00  0.72           H  
ATOM     46  HA  THR A   3      -1.667   4.622   0.158  1.00  0.72           H  
ATOM     47  HB  THR A   3      -0.303   4.732   2.869  1.00  0.72           H  
ATOM     48  HG1 THR A   3      -0.188   2.645   1.602  1.00  0.72           H  
ATOM     49 1HG2 THR A   3      -2.576   4.343   3.773  1.00  0.72           H  
ATOM     50 2HG2 THR A   3      -2.503   5.886   2.891  1.00  0.72           H  
ATOM     51 3HG2 THR A   3      -3.252   4.462   2.133  1.00  0.72           H  
ATOM     52  N   GLN A   4      -2.159   6.990   0.273  1.00  0.66           N  
ATOM     53  CA  GLN A   4      -2.455   8.409   0.147  1.00  0.66           C  
ATOM     54  C   GLN A   4      -3.841   8.722   0.684  1.00  0.66           C  
ATOM     55  O   GLN A   4      -4.686   7.831   0.785  1.00  0.66           O  
ATOM     56  CB  GLN A   4      -2.360   8.849  -1.312  1.00  0.66           C  
ATOM     57  CG  GLN A   4      -1.024   8.713  -1.954  1.00  0.66           C  
ATOM     58  CD  GLN A   4      -1.079   9.198  -3.350  1.00  0.66           C  
ATOM     59  OE1 GLN A   4      -0.995   8.428  -4.331  1.00  0.66           O  
ATOM     60  NE2 GLN A   4      -1.260  10.497  -3.468  1.00  0.66           N  
ATOM     61  H   GLN A   4      -2.827   6.322  -0.082  1.00  0.66           H  
ATOM     62  HA  GLN A   4      -1.731   8.979   0.730  1.00  0.66           H  
ATOM     63 1HB  GLN A   4      -3.091   8.302  -1.907  1.00  0.66           H  
ATOM     64 2HB  GLN A   4      -2.630   9.904  -1.370  1.00  0.66           H  
ATOM     65 1HG  GLN A   4      -0.317   9.329  -1.416  1.00  0.66           H  
ATOM     66 2HG  GLN A   4      -0.700   7.674  -1.954  1.00  0.66           H  
ATOM     67 1HE2 GLN A   4      -1.343  10.926  -4.364  1.00  0.66           H  
ATOM     68 2HE2 GLN A   4      -1.350  11.064  -2.635  1.00  0.66           H  
ATOM     69  N   LEU A   5      -4.090   9.984   1.017  1.00  0.62           N  
ATOM     70  CA  LEU A   5      -5.433  10.377   1.429  1.00  0.62           C  
ATOM     71  C   LEU A   5      -6.350  10.169   0.228  1.00  0.62           C  
ATOM     72  O   LEU A   5      -5.933  10.433  -0.889  1.00  0.62           O  
ATOM     73  CB  LEU A   5      -5.450  11.865   1.808  1.00  0.62           C  
ATOM     74  CG  LEU A   5      -4.639  12.238   3.023  1.00  0.62           C  
ATOM     75  CD1 LEU A   5      -4.618  13.754   3.158  1.00  0.62           C  
ATOM     76  CD2 LEU A   5      -5.255  11.579   4.240  1.00  0.62           C  
ATOM     77  H   LEU A   5      -3.347  10.671   0.957  1.00  0.62           H  
ATOM     78  HA  LEU A   5      -5.730   9.760   2.272  1.00  0.62           H  
ATOM     79 1HB  LEU A   5      -5.059  12.441   0.966  1.00  0.62           H  
ATOM     80 2HB  LEU A   5      -6.482  12.179   1.982  1.00  0.62           H  
ATOM     81  HG  LEU A   5      -3.609  11.892   2.904  1.00  0.62           H  
ATOM     82 1HD1 LEU A   5      -4.029  14.035   4.032  1.00  0.62           H  
ATOM     83 2HD1 LEU A   5      -4.171  14.194   2.265  1.00  0.62           H  
ATOM     84 3HD1 LEU A   5      -5.638  14.124   3.273  1.00  0.62           H  
ATOM     85 1HD2 LEU A   5      -4.677  11.840   5.128  1.00  0.62           H  
ATOM     86 2HD2 LEU A   5      -6.283  11.926   4.359  1.00  0.62           H  
ATOM     87 3HD2 LEU A   5      -5.250  10.496   4.108  1.00  0.62           H  
ATOM     88  N   PRO A   6      -7.583   9.674   0.379  1.00  0.60           N  
ATOM     89  CA  PRO A   6      -8.505   9.496  -0.733  1.00  0.60           C  
ATOM     90  C   PRO A   6      -9.004  10.810  -1.320  1.00  0.60           C  
ATOM     91  O   PRO A   6      -9.410  10.866  -2.486  1.00  0.60           O  
ATOM     92  CB  PRO A   6      -9.650   8.719  -0.076  1.00  0.60           C  
ATOM     93  CG  PRO A   6      -9.569   9.081   1.409  1.00  0.60           C  
ATOM     94  CD  PRO A   6      -8.086   9.271   1.691  1.00  0.60           C  
ATOM     95  HA  PRO A   6      -8.011   8.892  -1.511  1.00  0.60           H  
ATOM     96 1HB  PRO A   6     -10.608   9.012  -0.531  1.00  0.60           H  
ATOM     97 2HB  PRO A   6      -9.522   7.643  -0.261  1.00  0.60           H  
ATOM     98 1HG  PRO A   6     -10.158   9.989   1.608  1.00  0.60           H  
ATOM     99 2HG  PRO A   6     -10.014   8.277   2.016  1.00  0.60           H  
ATOM    100 1HD  PRO A   6      -7.958  10.074   2.432  1.00  0.60           H  
ATOM    101 2HD  PRO A   6      -7.617   8.323   2.006  1.00  0.60           H  
ATOM    102  N   SER A   7      -8.946  11.872  -0.522  1.00  0.59           N  
ATOM    103  CA  SER A   7      -9.451  13.162  -0.946  1.00  0.59           C  
ATOM    104  C   SER A   7      -8.947  14.311  -0.094  1.00  0.59           C  
ATOM    105  O   SER A   7      -8.810  14.189   1.129  1.00  0.59           O  
ATOM    106  CB  SER A   7     -10.977  13.157  -0.916  1.00  0.59           C  
ATOM    107  OG  SER A   7     -11.495  14.405  -1.288  1.00  0.59           O  
ATOM    108  H   SER A   7      -8.577  11.782   0.410  1.00  0.59           H  
ATOM    109  HA  SER A   7      -9.118  13.331  -1.964  1.00  0.59           H  
ATOM    110 1HB  SER A   7     -11.344  12.398  -1.605  1.00  0.59           H  
ATOM    111 2HB  SER A   7     -11.326  12.893   0.079  1.00  0.59           H  
ATOM    112  HG  SER A   7     -10.916  14.736  -2.002  1.00  0.59           H  
ATOM    113  N   VAL A   8      -8.704  15.429  -0.758  1.00  0.59           N  
ATOM    114  CA  VAL A   8      -8.342  16.693  -0.136  1.00  0.59           C  
ATOM    115  C   VAL A   8      -9.173  17.822  -0.744  1.00  0.59           C  
ATOM    116  O   VAL A   8      -9.728  17.678  -1.839  1.00  0.59           O  
ATOM    117  CB  VAL A   8      -6.855  17.004  -0.305  1.00  0.59           C  
ATOM    118  CG1 VAL A   8      -5.971  15.953   0.365  1.00  0.59           C  
ATOM    119  CG2 VAL A   8      -6.577  17.075  -1.754  1.00  0.59           C  
ATOM    120  H   VAL A   8      -8.836  15.402  -1.768  1.00  0.59           H  
ATOM    121  HA  VAL A   8      -8.564  16.635   0.930  1.00  0.59           H  
ATOM    122  HB  VAL A   8      -6.643  17.962   0.162  1.00  0.59           H  
ATOM    123 1HG1 VAL A   8      -4.924  16.219   0.238  1.00  0.59           H  
ATOM    124 2HG1 VAL A   8      -6.203  15.921   1.429  1.00  0.59           H  
ATOM    125 3HG1 VAL A   8      -6.149  14.981  -0.065  1.00  0.59           H  
ATOM    126 1HG2 VAL A   8      -5.548  17.341  -1.924  1.00  0.59           H  
ATOM    127 2HG2 VAL A   8      -6.796  16.124  -2.222  1.00  0.59           H  
ATOM    128 3HG2 VAL A   8      -7.214  17.816  -2.153  1.00  0.59           H  
ATOM    129  N   SER A   9      -9.227  18.955  -0.067  1.00  0.59           N  
ATOM    130  CA  SER A   9      -9.970  20.072  -0.618  1.00  0.59           C  
ATOM    131  C   SER A   9      -9.448  21.408  -0.135  1.00  0.59           C  
ATOM    132  O   SER A   9      -8.736  21.494   0.867  1.00  0.59           O  
ATOM    133  CB  SER A   9     -11.446  19.951  -0.242  1.00  0.59           C  
ATOM    134  OG  SER A   9     -11.622  20.099   1.138  1.00  0.59           O  
ATOM    135  H   SER A   9      -8.764  19.042   0.827  1.00  0.59           H  
ATOM    136  HA  SER A   9      -9.879  20.048  -1.703  1.00  0.59           H  
ATOM    137 1HB  SER A   9     -12.017  20.714  -0.774  1.00  0.59           H  
ATOM    138 2HB  SER A   9     -11.826  18.980  -0.562  1.00  0.59           H  
ATOM    139  HG  SER A   9     -11.299  20.981   1.343  1.00  0.59           H  
ATOM    140  N   GLY A  10      -9.870  22.450  -0.830  1.00  0.59           N  
ATOM    141  CA  GLY A  10      -9.563  23.821  -0.434  1.00  0.59           C  
ATOM    142  C   GLY A  10     -10.235  24.799  -1.376  1.00  0.59           C  
ATOM    143  O   GLY A  10     -10.846  24.382  -2.361  1.00  0.59           O  
ATOM    144  H   GLY A  10     -10.404  22.262  -1.683  1.00  0.59           H  
ATOM    145 1HA  GLY A  10      -9.903  23.999   0.586  1.00  0.59           H  
ATOM    146 2HA  GLY A  10      -8.485  23.976  -0.447  1.00  0.59           H  
ATOM    147  N   SER A  11     -10.118  26.079  -1.065  1.00  0.59           N  
ATOM    148  CA  SER A  11     -10.716  27.131  -1.869  1.00  0.59           C  
ATOM    149  C   SER A  11      -9.690  27.779  -2.763  1.00  0.59           C  
ATOM    150  O   SER A  11      -8.485  27.574  -2.595  1.00  0.59           O  
ATOM    151  CB  SER A  11     -11.384  28.171  -0.984  1.00  0.59           C  
ATOM    152  OG  SER A  11     -12.482  27.617  -0.305  1.00  0.59           O  
ATOM    153  H   SER A  11      -9.611  26.344  -0.222  1.00  0.59           H  
ATOM    154  HA  SER A  11     -11.480  26.690  -2.505  1.00  0.59           H  
ATOM    155 1HB  SER A  11     -10.667  28.560  -0.271  1.00  0.59           H  
ATOM    156 2HB  SER A  11     -11.721  29.004  -1.597  1.00  0.59           H  
ATOM    157  HG  SER A  11     -13.121  27.343  -1.021  1.00  0.59           H  
ATOM    158  N   LEU A  12     -10.168  28.547  -3.721  1.00  0.59           N  
ATOM    159  CA  LEU A  12      -9.269  29.210  -4.634  1.00  0.59           C  
ATOM    160  C   LEU A  12      -8.344  30.134  -3.866  1.00  0.59           C  
ATOM    161  O   LEU A  12      -8.774  30.866  -2.973  1.00  0.59           O  
ATOM    162  CB  LEU A  12     -10.099  29.984  -5.657  1.00  0.59           C  
ATOM    163  CG  LEU A  12     -10.891  29.094  -6.598  1.00  0.59           C  
ATOM    164  CD1 LEU A  12     -11.849  29.906  -7.434  1.00  0.59           C  
ATOM    165  CD2 LEU A  12      -9.929  28.396  -7.478  1.00  0.59           C  
ATOM    166  H   LEU A  12     -11.167  28.673  -3.811  1.00  0.59           H  
ATOM    167  HA  LEU A  12      -8.674  28.457  -5.147  1.00  0.59           H  
ATOM    168 1HB  LEU A  12     -10.792  30.638  -5.134  1.00  0.59           H  
ATOM    169 2HB  LEU A  12      -9.424  30.596  -6.257  1.00  0.59           H  
ATOM    170  HG  LEU A  12     -11.460  28.365  -6.018  1.00  0.59           H  
ATOM    171 1HD1 LEU A  12     -12.397  29.243  -8.105  1.00  0.59           H  
ATOM    172 2HD1 LEU A  12     -12.552  30.425  -6.782  1.00  0.59           H  
ATOM    173 3HD1 LEU A  12     -11.290  30.635  -8.020  1.00  0.59           H  
ATOM    174 1HD2 LEU A  12     -10.481  27.742  -8.139  1.00  0.59           H  
ATOM    175 2HD2 LEU A  12      -9.371  29.130  -8.055  1.00  0.59           H  
ATOM    176 3HD2 LEU A  12      -9.239  27.824  -6.875  1.00  0.59           H  
ATOM    177  N   GLY A  13      -7.066  30.071  -4.209  1.00  0.59           N  
ATOM    178  CA  GLY A  13      -6.027  30.878  -3.588  1.00  0.59           C  
ATOM    179  C   GLY A  13      -5.391  30.226  -2.350  1.00  0.59           C  
ATOM    180  O   GLY A  13      -4.375  30.713  -1.853  1.00  0.59           O  
ATOM    181  H   GLY A  13      -6.809  29.436  -4.963  1.00  0.59           H  
ATOM    182 1HA  GLY A  13      -5.254  31.079  -4.329  1.00  0.59           H  
ATOM    183 2HA  GLY A  13      -6.449  31.842  -3.309  1.00  0.59           H  
ATOM    184  N   GLN A  14      -5.955  29.117  -1.866  1.00  0.59           N  
ATOM    185  CA  GLN A  14      -5.434  28.452  -0.670  1.00  0.59           C  
ATOM    186  C   GLN A  14      -4.337  27.439  -0.936  1.00  0.59           C  
ATOM    187  O   GLN A  14      -4.004  27.121  -2.084  1.00  0.59           O  
ATOM    188  CB  GLN A  14      -6.534  27.771   0.151  1.00  0.59           C  
ATOM    189  CG  GLN A  14      -7.538  28.726   0.760  1.00  0.59           C  
ATOM    190  CD  GLN A  14      -8.492  28.020   1.715  1.00  0.59           C  
ATOM    191  OE1 GLN A  14      -9.124  27.001   1.393  1.00  0.59           O  
ATOM    192  NE2 GLN A  14      -8.605  28.568   2.924  1.00  0.59           N  
ATOM    193  H   GLN A  14      -6.795  28.734  -2.303  1.00  0.59           H  
ATOM    194  HA  GLN A  14      -5.003  29.223  -0.033  1.00  0.59           H  
ATOM    195 1HB  GLN A  14      -7.080  27.081  -0.493  1.00  0.59           H  
ATOM    196 2HB  GLN A  14      -6.094  27.182   0.954  1.00  0.59           H  
ATOM    197 1HG  GLN A  14      -7.005  29.501   1.308  1.00  0.59           H  
ATOM    198 2HG  GLN A  14      -8.123  29.173  -0.049  1.00  0.59           H  
ATOM    199 1HE2 GLN A  14      -9.216  28.158   3.603  1.00  0.59           H  
ATOM    200 2HE2 GLN A  14      -8.083  29.391   3.155  1.00  0.59           H  
ATOM    201  N   ARG A  15      -3.718  26.991   0.154  1.00  0.59           N  
ATOM    202  CA  ARG A  15      -2.694  25.959   0.111  1.00  0.59           C  
ATOM    203  C   ARG A  15      -3.251  24.601   0.528  1.00  0.59           C  
ATOM    204  O   ARG A  15      -3.978  24.506   1.522  1.00  0.59           O  
ATOM    205  CB  ARG A  15      -1.530  26.313   1.023  1.00  0.59           C  
ATOM    206  CG  ARG A  15      -0.416  25.286   1.076  1.00  0.59           C  
ATOM    207  CD  ARG A  15       0.761  25.795   1.826  1.00  0.59           C  
ATOM    208  NE  ARG A  15       1.416  26.866   1.107  1.00  0.59           N  
ATOM    209  CZ  ARG A  15       2.479  27.562   1.536  1.00  0.59           C  
ATOM    210  NH1 ARG A  15       3.034  27.293   2.702  1.00  0.59           N  
ATOM    211  NH2 ARG A  15       2.957  28.524   0.767  1.00  0.59           N  
ATOM    212  H   ARG A  15      -4.003  27.342   1.057  1.00  0.59           H  
ATOM    213  HA  ARG A  15      -2.335  25.887  -0.905  1.00  0.59           H  
ATOM    214 1HB  ARG A  15      -1.089  27.254   0.694  1.00  0.59           H  
ATOM    215 2HB  ARG A  15      -1.894  26.456   2.039  1.00  0.59           H  
ATOM    216 1HG  ARG A  15      -0.772  24.377   1.564  1.00  0.59           H  
ATOM    217 2HG  ARG A  15      -0.106  25.050   0.056  1.00  0.59           H  
ATOM    218 1HD  ARG A  15       0.439  26.180   2.792  1.00  0.59           H  
ATOM    219 2HD  ARG A  15       1.478  24.992   1.976  1.00  0.59           H  
ATOM    220  HE  ARG A  15       1.033  27.126   0.205  1.00  0.59           H  
ATOM    221 1HH1 ARG A  15       2.658  26.556   3.281  1.00  0.59           H  
ATOM    222 2HH1 ARG A  15       3.833  27.824   3.015  1.00  0.59           H  
ATOM    223 1HH2 ARG A  15       2.502  28.711  -0.136  1.00  0.59           H  
ATOM    224 2HH2 ARG A  15       3.754  29.065   1.062  1.00  0.59           H  
ATOM    225  N   VAL A  16      -2.902  23.560  -0.225  1.00  0.59           N  
ATOM    226  CA  VAL A  16      -3.317  22.197   0.110  1.00  0.59           C  
ATOM    227  C   VAL A  16      -2.132  21.240   0.056  1.00  0.59           C  
ATOM    228  O   VAL A  16      -1.275  21.343  -0.829  1.00  0.59           O  
ATOM    229  CB  VAL A  16      -4.404  21.710  -0.873  1.00  0.59           C  
ATOM    230  CG1 VAL A  16      -3.834  21.657  -2.257  1.00  0.59           C  
ATOM    231  CG2 VAL A  16      -4.963  20.328  -0.468  1.00  0.59           C  
ATOM    232  H   VAL A  16      -2.330  23.737  -1.052  1.00  0.59           H  
ATOM    233  HA  VAL A  16      -3.726  22.191   1.121  1.00  0.59           H  
ATOM    234  HB  VAL A  16      -5.215  22.429  -0.865  1.00  0.59           H  
ATOM    235 1HG1 VAL A  16      -4.603  21.345  -2.956  1.00  0.59           H  
ATOM    236 2HG1 VAL A  16      -3.481  22.654  -2.511  1.00  0.59           H  
ATOM    237 3HG1 VAL A  16      -3.007  20.947  -2.289  1.00  0.59           H  
ATOM    238 1HG2 VAL A  16      -5.737  20.040  -1.165  1.00  0.59           H  
ATOM    239 2HG2 VAL A  16      -4.180  19.575  -0.482  1.00  0.59           H  
ATOM    240 3HG2 VAL A  16      -5.389  20.391   0.533  1.00  0.59           H  
ATOM    241  N   THR A  17      -2.091  20.292   0.991  1.00  0.59           N  
ATOM    242  CA  THR A  17      -1.037  19.284   0.983  1.00  0.59           C  
ATOM    243  C   THR A  17      -1.593  17.868   0.881  1.00  0.59           C  
ATOM    244  O   THR A  17      -2.527  17.491   1.594  1.00  0.59           O  
ATOM    245  CB  THR A  17      -0.108  19.402   2.220  1.00  0.59           C  
ATOM    246  OG1 THR A  17       0.540  20.688   2.219  1.00  0.59           O  
ATOM    247  CG2 THR A  17       0.973  18.303   2.178  1.00  0.59           C  
ATOM    248  H   THR A  17      -2.808  20.262   1.702  1.00  0.59           H  
ATOM    249  HA  THR A  17      -0.420  19.448   0.106  1.00  0.59           H  
ATOM    250  HB  THR A  17      -0.698  19.300   3.129  1.00  0.59           H  
ATOM    251  HG1 THR A  17       1.231  20.692   1.569  1.00  0.59           H  
ATOM    252 1HG2 THR A  17       1.626  18.400   3.043  1.00  0.59           H  
ATOM    253 2HG2 THR A  17       0.511  17.319   2.192  1.00  0.59           H  
ATOM    254 3HG2 THR A  17       1.560  18.415   1.265  1.00  0.59           H  
ATOM    255  N   ILE A  18      -0.997  17.096  -0.020  1.00  0.59           N  
ATOM    256  CA  ILE A  18      -1.337  15.703  -0.243  1.00  0.59           C  
ATOM    257  C   ILE A  18      -0.178  14.817   0.198  1.00  0.59           C  
ATOM    258  O   ILE A  18       0.954  14.974  -0.271  1.00  0.59           O  
ATOM    259  CB  ILE A  18      -1.643  15.454  -1.730  1.00  0.59           C  
ATOM    260  CG1 ILE A  18      -2.851  16.334  -2.173  1.00  0.59           C  
ATOM    261  CG2 ILE A  18      -1.932  13.975  -1.956  1.00  0.59           C  
ATOM    262  CD1 ILE A  18      -3.117  16.380  -3.680  1.00  0.59           C  
ATOM    263  H   ILE A  18      -0.249  17.508  -0.573  1.00  0.59           H  
ATOM    264  HA  ILE A  18      -2.215  15.449   0.350  1.00  0.59           H  
ATOM    265  HB  ILE A  18      -0.790  15.749  -2.328  1.00  0.59           H  
ATOM    266 1HG1 ILE A  18      -3.729  15.941  -1.695  1.00  0.59           H  
ATOM    267 2HG1 ILE A  18      -2.691  17.354  -1.828  1.00  0.59           H  
ATOM    268 1HG2 ILE A  18      -2.143  13.797  -3.010  1.00  0.59           H  
ATOM    269 2HG2 ILE A  18      -1.069  13.382  -1.654  1.00  0.59           H  
ATOM    270 3HG2 ILE A  18      -2.794  13.675  -1.359  1.00  0.59           H  
ATOM    271 1HD1 ILE A  18      -3.987  17.008  -3.883  1.00  0.59           H  
ATOM    272 2HD1 ILE A  18      -2.253  16.793  -4.193  1.00  0.59           H  
ATOM    273 3HD1 ILE A  18      -3.309  15.374  -4.043  1.00  0.59           H  
ATOM    274  N   SER A  19      -0.438  13.912   1.134  1.00  0.60           N  
ATOM    275  CA  SER A  19       0.633  13.049   1.620  1.00  0.60           C  
ATOM    276  C   SER A  19       0.661  11.701   0.901  1.00  0.60           C  
ATOM    277  O   SER A  19      -0.345  11.269   0.328  1.00  0.60           O  
ATOM    278  CB  SER A  19       0.510  12.867   3.126  1.00  0.60           C  
ATOM    279  OG  SER A  19      -0.670  12.187   3.461  1.00  0.60           O  
ATOM    280  H   SER A  19      -1.373  13.824   1.506  1.00  0.60           H  
ATOM    281  HA  SER A  19       1.587  13.539   1.426  1.00  0.60           H  
ATOM    282 1HB  SER A  19       1.373  12.304   3.490  1.00  0.60           H  
ATOM    283 2HB  SER A  19       0.527  13.841   3.612  1.00  0.60           H  
ATOM    284  HG  SER A  19      -0.647  12.067   4.416  1.00  0.60           H  
ATOM    285  N   CYS A  20       1.806  11.033   1.010  1.00  0.63           N  
ATOM    286  CA  CYS A  20       2.080   9.706   0.472  1.00  0.63           C  
ATOM    287  C   CYS A  20       3.031   8.923   1.361  1.00  0.63           C  
ATOM    288  O   CYS A  20       4.188   9.303   1.540  1.00  0.63           O  
ATOM    289  CB  CYS A  20       2.684   9.836  -0.913  1.00  0.63           C  
ATOM    290  SG  CYS A  20       3.134   8.305  -1.706  1.00  0.63           S  
ATOM    291  H   CYS A  20       2.576  11.529   1.445  1.00  0.63           H  
ATOM    292  HA  CYS A  20       1.139   9.161   0.403  1.00  0.63           H  
ATOM    293 1HB  CYS A  20       1.967  10.336  -1.550  1.00  0.63           H  
ATOM    294 2HB  CYS A  20       3.564  10.467  -0.864  1.00  0.63           H  
ATOM    295  N   ILE A  21       2.547   7.823   1.913  1.00  0.66           N  
ATOM    296  CA  ILE A  21       3.350   7.060   2.851  1.00  0.66           C  
ATOM    297  C   ILE A  21       3.652   5.657   2.356  1.00  0.66           C  
ATOM    298  O   ILE A  21       2.760   4.936   1.903  1.00  0.66           O  
ATOM    299  CB  ILE A  21       2.641   6.989   4.215  1.00  0.66           C  
ATOM    300  CG1 ILE A  21       2.427   8.409   4.758  1.00  0.66           C  
ATOM    301  CG2 ILE A  21       3.499   6.185   5.191  1.00  0.66           C  
ATOM    302  CD1 ILE A  21       1.545   8.479   5.970  1.00  0.66           C  
ATOM    303  H   ILE A  21       1.587   7.545   1.712  1.00  0.66           H  
ATOM    304  HA  ILE A  21       4.302   7.571   2.992  1.00  0.66           H  
ATOM    305  HB  ILE A  21       1.664   6.518   4.100  1.00  0.66           H  
ATOM    306 1HG1 ILE A  21       3.390   8.823   5.007  1.00  0.66           H  
ATOM    307 2HG1 ILE A  21       1.974   9.025   3.986  1.00  0.66           H  
ATOM    308 1HG2 ILE A  21       3.005   6.139   6.158  1.00  0.66           H  
ATOM    309 2HG2 ILE A  21       3.645   5.173   4.816  1.00  0.66           H  
ATOM    310 3HG2 ILE A  21       4.474   6.673   5.301  1.00  0.66           H  
ATOM    311 1HD1 ILE A  21       1.451   9.517   6.290  1.00  0.66           H  
ATOM    312 2HD1 ILE A  21       0.558   8.082   5.725  1.00  0.66           H  
ATOM    313 3HD1 ILE A  21       1.985   7.891   6.773  1.00  0.66           H  
ATOM    314  N   GLY A  22       4.919   5.275   2.400  1.00  0.71           N  
ATOM    315  CA  GLY A  22       5.296   3.929   1.988  1.00  0.71           C  
ATOM    316  C   GLY A  22       6.177   3.296   3.042  1.00  0.71           C  
ATOM    317  O   GLY A  22       6.282   3.812   4.155  1.00  0.71           O  
ATOM    318  H   GLY A  22       5.627   5.925   2.760  1.00  0.71           H  
ATOM    319 1HA  GLY A  22       4.409   3.318   1.826  1.00  0.71           H  
ATOM    320 2HA  GLY A  22       5.837   3.982   1.052  1.00  0.71           H  
ATOM    321  N   SER A  23       6.786   2.160   2.720  1.00  0.75           N  
ATOM    322  CA  SER A  23       7.693   1.532   3.657  1.00  0.75           C  
ATOM    323  C   SER A  23       9.005   2.244   3.447  1.00  0.75           C  
ATOM    324  O   SER A  23       9.136   3.022   2.494  1.00  0.75           O  
ATOM    325  CB  SER A  23       7.890   0.060   3.384  1.00  0.75           C  
ATOM    326  OG  SER A  23       8.672  -0.119   2.239  1.00  0.75           O  
ATOM    327  H   SER A  23       6.658   1.719   1.808  1.00  0.75           H  
ATOM    328  HA  SER A  23       7.350   1.688   4.682  1.00  0.75           H  
ATOM    329 1HB  SER A  23       8.378  -0.407   4.238  1.00  0.75           H  
ATOM    330 2HB  SER A  23       6.925  -0.425   3.248  1.00  0.75           H  
ATOM    331  HG  SER A  23       8.067   0.039   1.484  1.00  0.75           H  
ATOM    332  N   SER A  24      10.003   1.948   4.256  1.00  0.80           N  
ATOM    333  CA  SER A  24      11.305   2.566   4.054  1.00  0.80           C  
ATOM    334  C   SER A  24      11.931   2.211   2.691  1.00  0.80           C  
ATOM    335  O   SER A  24      12.869   2.884   2.258  1.00  0.80           O  
ATOM    336  CB  SER A  24      12.243   2.163   5.167  1.00  0.80           C  
ATOM    337  OG  SER A  24      12.518   0.792   5.117  1.00  0.80           O  
ATOM    338  H   SER A  24       9.865   1.300   5.018  1.00  0.80           H  
ATOM    339  HA  SER A  24      11.174   3.651   4.090  1.00  0.80           H  
ATOM    340 1HB  SER A  24      13.171   2.725   5.074  1.00  0.80           H  
ATOM    341 2HB  SER A  24      11.801   2.416   6.129  1.00  0.80           H  
ATOM    342  HG  SER A  24      12.816   0.615   4.215  1.00  0.80           H  
ATOM    343  N   SER A  25      11.432   1.144   2.028  1.00  0.85           N  
ATOM    344  CA  SER A  25      11.941   0.737   0.723  1.00  0.85           C  
ATOM    345  C   SER A  25      11.154   1.385  -0.416  1.00  0.85           C  
ATOM    346  O   SER A  25      11.494   1.205  -1.584  1.00  0.85           O  
ATOM    347  CB  SER A  25      11.860  -0.773   0.565  1.00  0.85           C  
ATOM    348  OG  SER A  25      12.679  -1.429   1.502  1.00  0.85           O  
ATOM    349  H   SER A  25      10.629   0.634   2.392  1.00  0.85           H  
ATOM    350  HA  SER A  25      12.982   1.051   0.641  1.00  0.85           H  
ATOM    351 1HB  SER A  25      10.823  -1.091   0.695  1.00  0.85           H  
ATOM    352 2HB  SER A  25      12.159  -1.051  -0.449  1.00  0.85           H  
ATOM    353  HG  SER A  25      12.578  -2.368   1.325  1.00  0.85           H  
ATOM    354  N   ASN A  26      10.083   2.116  -0.084  1.00  0.91           N  
ATOM    355  CA  ASN A  26       9.258   2.713  -1.126  1.00  0.91           C  
ATOM    356  C   ASN A  26       9.465   4.213  -1.166  1.00  0.91           C  
ATOM    357  O   ASN A  26       9.476   4.816  -2.230  1.00  0.91           O  
ATOM    358  CB  ASN A  26       7.788   2.448  -0.862  1.00  0.91           C  
ATOM    359  CG  ASN A  26       7.455   1.049  -0.833  1.00  0.91           C  
ATOM    360  OD1 ASN A  26       6.986   0.541   0.208  1.00  0.91           O  
ATOM    361  ND2 ASN A  26       7.670   0.408  -1.920  1.00  0.91           N  
ATOM    362  H   ASN A  26       9.845   2.268   0.890  1.00  0.91           H  
ATOM    363  HA  ASN A  26       9.547   2.306  -2.098  1.00  0.91           H  
ATOM    364 1HB  ASN A  26       7.523   2.897   0.075  1.00  0.91           H  
ATOM    365 2HB  ASN A  26       7.205   2.916  -1.638  1.00  0.91           H  
ATOM    366 1HD2 ASN A  26       7.514  -0.589  -2.002  1.00  0.91           H  
ATOM    367 2HD2 ASN A  26       8.050   0.897  -2.699  1.00  0.91           H  
ATOM    368  N   VAL A  27       9.551   4.827   0.002  1.00  0.97           N  
ATOM    369  CA  VAL A  27       9.663   6.277   0.073  1.00  0.97           C  
ATOM    370  C   VAL A  27      10.812   6.733   0.958  1.00  0.97           C  
ATOM    371  O   VAL A  27      10.684   7.734   1.659  1.00  0.97           O  
ATOM    372  CB  VAL A  27       8.342   6.881   0.600  1.00  0.97           C  
ATOM    373  CG1 VAL A  27       8.446   8.384   0.736  1.00  0.97           C  
ATOM    374  CG2 VAL A  27       7.197   6.570  -0.333  1.00  0.97           C  
ATOM    375  H   VAL A  27       9.524   4.279   0.864  1.00  0.97           H  
ATOM    376  HA  VAL A  27       9.841   6.660  -0.932  1.00  0.97           H  
ATOM    377  HB  VAL A  27       8.136   6.462   1.582  1.00  0.97           H  
ATOM    378 1HG1 VAL A  27       7.501   8.758   1.114  1.00  0.97           H  
ATOM    379 2HG1 VAL A  27       9.239   8.657   1.423  1.00  0.97           H  
ATOM    380 3HG1 VAL A  27       8.645   8.815  -0.223  1.00  0.97           H  
ATOM    381 1HG2 VAL A  27       6.273   6.998   0.068  1.00  0.97           H  
ATOM    382 2HG2 VAL A  27       7.394   6.994  -1.320  1.00  0.97           H  
ATOM    383 3HG2 VAL A  27       7.094   5.507  -0.409  1.00  0.97           H  
ATOM    384  N   GLY A  28      11.931   6.018   0.942  1.00  1.02           N  
ATOM    385  CA  GLY A  28      13.039   6.398   1.802  1.00  1.02           C  
ATOM    386  C   GLY A  28      13.893   7.452   1.121  1.00  1.02           C  
ATOM    387  O   GLY A  28      13.611   7.866  -0.003  1.00  1.02           O  
ATOM    388  H   GLY A  28      12.041   5.212   0.329  1.00  1.02           H  
ATOM    389 1HA  GLY A  28      12.657   6.782   2.750  1.00  1.02           H  
ATOM    390 2HA  GLY A  28      13.639   5.515   2.025  1.00  1.02           H  
ATOM    391  N   TYR A  29      15.013   7.811   1.736  1.00  1.04           N  
ATOM    392  CA  TYR A  29      15.855   8.873   1.183  1.00  1.04           C  
ATOM    393  C   TYR A  29      16.584   8.439  -0.080  1.00  1.04           C  
ATOM    394  O   TYR A  29      17.042   9.271  -0.863  1.00  1.04           O  
ATOM    395  CB  TYR A  29      16.853   9.356   2.222  1.00  1.04           C  
ATOM    396  CG  TYR A  29      16.193  10.051   3.382  1.00  1.04           C  
ATOM    397  CD1 TYR A  29      16.195   9.433   4.619  1.00  1.04           C  
ATOM    398  CD2 TYR A  29      15.560  11.283   3.215  1.00  1.04           C  
ATOM    399  CE1 TYR A  29      15.591  10.036   5.694  1.00  1.04           C  
ATOM    400  CE2 TYR A  29      14.944  11.888   4.301  1.00  1.04           C  
ATOM    401  CZ  TYR A  29      14.971  11.260   5.540  1.00  1.04           C  
ATOM    402  OH  TYR A  29      14.369  11.831   6.630  1.00  1.04           O  
ATOM    403  H   TYR A  29      15.235   7.406   2.635  1.00  1.04           H  
ATOM    404  HA  TYR A  29      15.209   9.709   0.915  1.00  1.04           H  
ATOM    405 1HB  TYR A  29      17.426   8.511   2.605  1.00  1.04           H  
ATOM    406 2HB  TYR A  29      17.554  10.050   1.759  1.00  1.04           H  
ATOM    407  HD1 TYR A  29      16.682   8.466   4.743  1.00  1.04           H  
ATOM    408  HD2 TYR A  29      15.547  11.765   2.237  1.00  1.04           H  
ATOM    409  HE1 TYR A  29      15.600   9.545   6.667  1.00  1.04           H  
ATOM    410  HE2 TYR A  29      14.445  12.852   4.180  1.00  1.04           H  
ATOM    411  HH  TYR A  29      14.771  11.474   7.435  1.00  1.04           H  
ATOM    412  N   GLY A  30      16.752   7.133  -0.242  1.00  1.03           N  
ATOM    413  CA  GLY A  30      17.426   6.585  -1.406  1.00  1.03           C  
ATOM    414  C   GLY A  30      16.448   6.249  -2.536  1.00  1.03           C  
ATOM    415  O   GLY A  30      16.857   5.702  -3.562  1.00  1.03           O  
ATOM    416  H   GLY A  30      16.368   6.506   0.447  1.00  1.03           H  
ATOM    417 1HA  GLY A  30      18.165   7.301  -1.765  1.00  1.03           H  
ATOM    418 2HA  GLY A  30      17.968   5.687  -1.116  1.00  1.03           H  
ATOM    419  N   ASN A  31      15.155   6.535  -2.347  1.00  0.97           N  
ATOM    420  CA  ASN A  31      14.167   6.196  -3.362  1.00  0.97           C  
ATOM    421  C   ASN A  31      13.747   7.435  -4.127  1.00  0.97           C  
ATOM    422  O   ASN A  31      13.661   8.525  -3.560  1.00  0.97           O  
ATOM    423  CB  ASN A  31      12.943   5.550  -2.733  1.00  0.97           C  
ATOM    424  CG  ASN A  31      13.263   4.236  -2.051  1.00  0.97           C  
ATOM    425  OD1 ASN A  31      12.966   4.032  -0.860  1.00  0.97           O  
ATOM    426  ND2 ASN A  31      13.873   3.336  -2.780  1.00  0.97           N  
ATOM    427  H   ASN A  31      14.836   7.002  -1.499  1.00  0.97           H  
ATOM    428  HA  ASN A  31      14.608   5.502  -4.078  1.00  0.97           H  
ATOM    429 1HB  ASN A  31      12.505   6.231  -2.001  1.00  0.97           H  
ATOM    430 2HB  ASN A  31      12.185   5.368  -3.502  1.00  0.97           H  
ATOM    431 1HD2 ASN A  31      14.100   2.447  -2.384  1.00  0.97           H  
ATOM    432 2HD2 ASN A  31      14.089   3.531  -3.739  1.00  0.97           H  
ATOM    433  N   TYR A  32      13.403   7.268  -5.392  1.00  0.87           N  
ATOM    434  CA  TYR A  32      12.839   8.386  -6.118  1.00  0.87           C  
ATOM    435  C   TYR A  32      11.340   8.320  -6.022  1.00  0.87           C  
ATOM    436  O   TYR A  32      10.735   7.253  -6.146  1.00  0.87           O  
ATOM    437  CB  TYR A  32      13.292   8.416  -7.571  1.00  0.87           C  
ATOM    438  CG  TYR A  32      14.717   8.819  -7.730  1.00  0.87           C  
ATOM    439  CD1 TYR A  32      15.728   7.878  -7.694  1.00  0.87           C  
ATOM    440  CD2 TYR A  32      15.010  10.156  -7.914  1.00  0.87           C  
ATOM    441  CE1 TYR A  32      17.040   8.283  -7.844  1.00  0.87           C  
ATOM    442  CE2 TYR A  32      16.311  10.566  -8.067  1.00  0.87           C  
ATOM    443  CZ  TYR A  32      17.329   9.636  -8.033  1.00  0.87           C  
ATOM    444  OH  TYR A  32      18.636  10.042  -8.185  1.00  0.87           O  
ATOM    445  H   TYR A  32      13.520   6.371  -5.839  1.00  0.87           H  
ATOM    446  HA  TYR A  32      13.159   9.315  -5.646  1.00  0.87           H  
ATOM    447 1HB  TYR A  32      13.160   7.430  -8.019  1.00  0.87           H  
ATOM    448 2HB  TYR A  32      12.673   9.121  -8.132  1.00  0.87           H  
ATOM    449  HD1 TYR A  32      15.492   6.824  -7.547  1.00  0.87           H  
ATOM    450  HD2 TYR A  32      14.201  10.880  -7.939  1.00  0.87           H  
ATOM    451  HE1 TYR A  32      17.843   7.547  -7.815  1.00  0.87           H  
ATOM    452  HE2 TYR A  32      16.537  11.623  -8.214  1.00  0.87           H  
ATOM    453  HH  TYR A  32      19.217   9.280  -8.120  1.00  0.87           H  
ATOM    454  N   VAL A  33      10.751   9.479  -5.806  1.00  0.77           N  
ATOM    455  CA  VAL A  33       9.318   9.642  -5.688  1.00  0.77           C  
ATOM    456  C   VAL A  33       8.867  10.611  -6.757  1.00  0.77           C  
ATOM    457  O   VAL A  33       9.576  11.576  -7.028  1.00  0.77           O  
ATOM    458  CB  VAL A  33       8.929  10.181  -4.292  1.00  0.77           C  
ATOM    459  CG1 VAL A  33       7.388  10.359  -4.203  1.00  0.77           C  
ATOM    460  CG2 VAL A  33       9.435   9.212  -3.203  1.00  0.77           C  
ATOM    461  H   VAL A  33      11.334  10.295  -5.706  1.00  0.77           H  
ATOM    462  HA  VAL A  33       8.836   8.682  -5.843  1.00  0.77           H  
ATOM    463  HB  VAL A  33       9.383  11.161  -4.147  1.00  0.77           H  
ATOM    464 1HG1 VAL A  33       7.123  10.736  -3.244  1.00  0.77           H  
ATOM    465 2HG1 VAL A  33       7.040  11.056  -4.961  1.00  0.77           H  
ATOM    466 3HG1 VAL A  33       6.904   9.392  -4.353  1.00  0.77           H  
ATOM    467 1HG2 VAL A  33       9.168   9.607  -2.237  1.00  0.77           H  
ATOM    468 2HG2 VAL A  33       8.978   8.237  -3.337  1.00  0.77           H  
ATOM    469 3HG2 VAL A  33      10.520   9.112  -3.262  1.00  0.77           H  
ATOM    470  N   GLY A  34       7.764  10.323  -7.420  1.00  0.69           N  
ATOM    471  CA  GLY A  34       7.252  11.256  -8.413  1.00  0.69           C  
ATOM    472  C   GLY A  34       5.760  11.469  -8.223  1.00  0.69           C  
ATOM    473  O   GLY A  34       5.052  10.591  -7.714  1.00  0.69           O  
ATOM    474  H   GLY A  34       7.258   9.473  -7.179  1.00  0.69           H  
ATOM    475 1HA  GLY A  34       7.769  12.210  -8.323  1.00  0.69           H  
ATOM    476 2HA  GLY A  34       7.447  10.875  -9.415  1.00  0.69           H  
ATOM    477  N   TRP A  35       5.269  12.623  -8.663  1.00  0.64           N  
ATOM    478  CA  TRP A  35       3.846  12.898  -8.556  1.00  0.64           C  
ATOM    479  C   TRP A  35       3.249  13.149  -9.915  1.00  0.64           C  
ATOM    480  O   TRP A  35       3.835  13.861 -10.741  1.00  0.64           O  
ATOM    481  CB  TRP A  35       3.587  14.110  -7.670  1.00  0.64           C  
ATOM    482  CG  TRP A  35       3.975  13.900  -6.227  1.00  0.64           C  
ATOM    483  CD1 TRP A  35       5.217  14.082  -5.670  1.00  0.64           C  
ATOM    484  CD2 TRP A  35       3.102  13.509  -5.144  1.00  0.64           C  
ATOM    485  NE1 TRP A  35       5.173  13.817  -4.319  1.00  0.64           N  
ATOM    486  CE2 TRP A  35       3.883  13.467  -3.980  1.00  0.64           C  
ATOM    487  CE3 TRP A  35       1.737  13.213  -5.064  1.00  0.64           C  
ATOM    488  CZ2 TRP A  35       3.339  13.138  -2.755  1.00  0.64           C  
ATOM    489  CZ3 TRP A  35       1.199  12.910  -3.832  1.00  0.64           C  
ATOM    490  CH2 TRP A  35       1.977  12.873  -2.708  1.00  0.64           C  
ATOM    491  H   TRP A  35       5.904  13.307  -9.069  1.00  0.64           H  
ATOM    492  HA  TRP A  35       3.358  12.036  -8.117  1.00  0.64           H  
ATOM    493 1HB  TRP A  35       4.139  14.968  -8.055  1.00  0.64           H  
ATOM    494 2HB  TRP A  35       2.526  14.360  -7.710  1.00  0.64           H  
ATOM    495  HD1 TRP A  35       6.109  14.395  -6.217  1.00  0.64           H  
ATOM    496  HE1 TRP A  35       5.961  13.890  -3.685  1.00  0.64           H  
ATOM    497  HE3 TRP A  35       1.110  13.243  -5.958  1.00  0.64           H  
ATOM    498  HZ2 TRP A  35       3.931  13.103  -1.851  1.00  0.64           H  
ATOM    499  HZ3 TRP A  35       0.140  12.704  -3.780  1.00  0.64           H  
ATOM    500  HH2 TRP A  35       1.516  12.631  -1.752  1.00  0.64           H  
ATOM    501  N   TYR A  36       2.051  12.611 -10.097  1.00  0.62           N  
ATOM    502  CA  TYR A  36       1.272  12.717 -11.318  1.00  0.62           C  
ATOM    503  C   TYR A  36      -0.071  13.380 -11.088  1.00  0.62           C  
ATOM    504  O   TYR A  36      -0.599  13.357  -9.975  1.00  0.62           O  
ATOM    505  CB  TYR A  36       1.047  11.327 -11.919  1.00  0.62           C  
ATOM    506  CG  TYR A  36       2.266  10.643 -12.410  1.00  0.62           C  
ATOM    507  CD1 TYR A  36       3.117   9.978 -11.532  1.00  0.62           C  
ATOM    508  CD2 TYR A  36       2.519  10.640 -13.764  1.00  0.62           C  
ATOM    509  CE1 TYR A  36       4.235   9.335 -12.033  1.00  0.62           C  
ATOM    510  CE2 TYR A  36       3.618   9.996 -14.259  1.00  0.62           C  
ATOM    511  CZ  TYR A  36       4.482   9.348 -13.404  1.00  0.62           C  
ATOM    512  OH  TYR A  36       5.592   8.707 -13.912  1.00  0.62           O  
ATOM    513  H   TYR A  36       1.677  12.045  -9.335  1.00  0.62           H  
ATOM    514  HA  TYR A  36       1.828  13.329 -12.017  1.00  0.62           H  
ATOM    515 1HB  TYR A  36       0.583  10.692 -11.180  1.00  0.62           H  
ATOM    516 2HB  TYR A  36       0.351  11.413 -12.754  1.00  0.62           H  
ATOM    517  HD1 TYR A  36       2.910   9.969 -10.456  1.00  0.62           H  
ATOM    518  HD2 TYR A  36       1.835  11.152 -14.443  1.00  0.62           H  
ATOM    519  HE1 TYR A  36       4.914   8.819 -11.362  1.00  0.62           H  
ATOM    520  HE2 TYR A  36       3.810  10.001 -15.334  1.00  0.62           H  
ATOM    521  HH  TYR A  36       5.622   8.823 -14.867  1.00  0.62           H  
ATOM    522  N   GLN A  37      -0.640  13.921 -12.159  1.00  0.65           N  
ATOM    523  CA  GLN A  37      -1.969  14.529 -12.123  1.00  0.65           C  
ATOM    524  C   GLN A  37      -2.844  14.053 -13.269  1.00  0.65           C  
ATOM    525  O   GLN A  37      -2.392  13.961 -14.412  1.00  0.65           O  
ATOM    526  CB  GLN A  37      -1.871  16.044 -12.202  1.00  0.65           C  
ATOM    527  CG  GLN A  37      -3.202  16.762 -12.109  1.00  0.65           C  
ATOM    528  CD  GLN A  37      -3.079  18.282 -12.156  1.00  0.65           C  
ATOM    529  OE1 GLN A  37      -2.051  18.853 -11.810  1.00  0.65           O  
ATOM    530  NE2 GLN A  37      -4.134  18.951 -12.601  1.00  0.65           N  
ATOM    531  H   GLN A  37      -0.106  13.915 -13.027  1.00  0.65           H  
ATOM    532  HA  GLN A  37      -2.459  14.253 -11.191  1.00  0.65           H  
ATOM    533 1HB  GLN A  37      -1.288  16.379 -11.396  1.00  0.65           H  
ATOM    534 2HB  GLN A  37      -1.368  16.336 -13.121  1.00  0.65           H  
ATOM    535 1HG  GLN A  37      -3.837  16.457 -12.937  1.00  0.65           H  
ATOM    536 2HG  GLN A  37      -3.655  16.479 -11.162  1.00  0.65           H  
ATOM    537 1HE2 GLN A  37      -4.105  19.954 -12.653  1.00  0.65           H  
ATOM    538 2HE2 GLN A  37      -4.966  18.464 -12.875  1.00  0.65           H  
ATOM    539  N   GLN A  38      -4.107  13.759 -12.973  1.00  0.69           N  
ATOM    540  CA  GLN A  38      -5.030  13.340 -14.006  1.00  0.69           C  
ATOM    541  C   GLN A  38      -6.396  13.998 -13.937  1.00  0.69           C  
ATOM    542  O   GLN A  38      -7.059  14.061 -12.901  1.00  0.69           O  
ATOM    543  CB  GLN A  38      -5.236  11.837 -13.941  1.00  0.69           C  
ATOM    544  CG  GLN A  38      -6.134  11.308 -15.001  1.00  0.69           C  
ATOM    545  CD  GLN A  38      -6.255   9.813 -15.000  1.00  0.69           C  
ATOM    546  OE1 GLN A  38      -6.157   9.114 -13.969  1.00  0.69           O  
ATOM    547  NE2 GLN A  38      -6.479   9.289 -16.195  1.00  0.69           N  
ATOM    548  H   GLN A  38      -4.418  13.792 -12.008  1.00  0.69           H  
ATOM    549  HA  GLN A  38      -4.598  13.590 -14.975  1.00  0.69           H  
ATOM    550 1HB  GLN A  38      -4.280  11.331 -14.013  1.00  0.69           H  
ATOM    551 2HB  GLN A  38      -5.684  11.586 -12.985  1.00  0.69           H  
ATOM    552 1HG  GLN A  38      -7.132  11.714 -14.858  1.00  0.69           H  
ATOM    553 2HG  GLN A  38      -5.746  11.622 -15.970  1.00  0.69           H  
ATOM    554 1HE2 GLN A  38      -6.585   8.302 -16.305  1.00  0.69           H  
ATOM    555 2HE2 GLN A  38      -6.535   9.916 -17.007  1.00  0.69           H  
ATOM    556  N   VAL A  39      -6.826  14.446 -15.086  1.00  0.75           N  
ATOM    557  CA  VAL A  39      -8.129  15.022 -15.302  1.00  0.75           C  
ATOM    558  C   VAL A  39      -8.874  13.955 -16.100  1.00  0.75           C  
ATOM    559  O   VAL A  39      -8.268  13.384 -16.992  1.00  0.75           O  
ATOM    560  CB  VAL A  39      -7.981  16.365 -16.044  1.00  0.75           C  
ATOM    561  CG1 VAL A  39      -9.324  16.960 -16.377  1.00  0.75           C  
ATOM    562  CG2 VAL A  39      -7.185  17.311 -15.150  1.00  0.75           C  
ATOM    563  H   VAL A  39      -6.204  14.371 -15.881  1.00  0.75           H  
ATOM    564  HA  VAL A  39      -8.591  15.215 -14.342  1.00  0.75           H  
ATOM    565  HB  VAL A  39      -7.458  16.216 -16.964  1.00  0.75           H  
ATOM    566 1HG1 VAL A  39      -9.178  17.905 -16.899  1.00  0.75           H  
ATOM    567 2HG1 VAL A  39      -9.879  16.280 -17.015  1.00  0.75           H  
ATOM    568 3HG1 VAL A  39      -9.876  17.141 -15.460  1.00  0.75           H  
ATOM    569 1HG2 VAL A  39      -7.055  18.268 -15.654  1.00  0.75           H  
ATOM    570 2HG2 VAL A  39      -7.727  17.469 -14.211  1.00  0.75           H  
ATOM    571 3HG2 VAL A  39      -6.208  16.882 -14.936  1.00  0.75           H  
ATOM    572  N   PRO A  40     -10.133  13.607 -15.807  1.00  0.79           N  
ATOM    573  CA  PRO A  40     -10.893  12.554 -16.478  1.00  0.79           C  
ATOM    574  C   PRO A  40     -10.795  12.521 -18.018  1.00  0.79           C  
ATOM    575  O   PRO A  40     -10.950  11.458 -18.617  1.00  0.79           O  
ATOM    576  CB  PRO A  40     -12.318  12.859 -16.002  1.00  0.79           C  
ATOM    577  CG  PRO A  40     -12.133  13.466 -14.626  1.00  0.79           C  
ATOM    578  CD  PRO A  40     -10.877  14.284 -14.715  1.00  0.79           C  
ATOM    579  HA  PRO A  40     -10.564  11.585 -16.071  1.00  0.79           H  
ATOM    580 1HB  PRO A  40     -12.812  13.542 -16.711  1.00  0.79           H  
ATOM    581 2HB  PRO A  40     -12.913  11.935 -15.984  1.00  0.79           H  
ATOM    582 1HG  PRO A  40     -13.014  14.071 -14.361  1.00  0.79           H  
ATOM    583 2HG  PRO A  40     -12.059  12.668 -13.868  1.00  0.79           H  
ATOM    584 1HD  PRO A  40     -11.124  15.312 -14.962  1.00  0.79           H  
ATOM    585 2HD  PRO A  40     -10.355  14.186 -13.750  1.00  0.79           H  
ATOM    586  N   GLY A  41     -10.552  13.659 -18.667  1.00  0.81           N  
ATOM    587  CA  GLY A  41     -10.462  13.707 -20.130  1.00  0.81           C  
ATOM    588  C   GLY A  41      -9.055  13.396 -20.695  1.00  0.81           C  
ATOM    589  O   GLY A  41      -8.836  13.519 -21.903  1.00  0.81           O  
ATOM    590  H   GLY A  41     -10.420  14.512 -18.149  1.00  0.81           H  
ATOM    591 1HA  GLY A  41     -11.179  13.001 -20.551  1.00  0.81           H  
ATOM    592 2HA  GLY A  41     -10.770  14.695 -20.467  1.00  0.81           H  
ATOM    593  N   THR A  42      -8.113  13.002 -19.831  1.00  0.79           N  
ATOM    594  CA  THR A  42      -6.717  12.742 -20.216  1.00  0.79           C  
ATOM    595  C   THR A  42      -6.000  11.642 -19.441  1.00  0.79           C  
ATOM    596  O   THR A  42      -6.398  11.256 -18.339  1.00  0.79           O  
ATOM    597  CB  THR A  42      -5.855  14.008 -20.086  1.00  0.79           C  
ATOM    598  OG1 THR A  42      -4.519  13.722 -20.548  1.00  0.79           O  
ATOM    599  CG2 THR A  42      -5.815  14.474 -18.659  1.00  0.79           C  
ATOM    600  H   THR A  42      -8.358  12.925 -18.844  1.00  0.79           H  
ATOM    601  HA  THR A  42      -6.716  12.446 -21.265  1.00  0.79           H  
ATOM    602  HB  THR A  42      -6.278  14.793 -20.710  1.00  0.79           H  
ATOM    603  HG1 THR A  42      -4.040  13.195 -19.839  1.00  0.79           H  
ATOM    604 1HG2 THR A  42      -5.206  15.373 -18.579  1.00  0.79           H  
ATOM    605 2HG2 THR A  42      -6.814  14.686 -18.370  1.00  0.79           H  
ATOM    606 3HG2 THR A  42      -5.399  13.694 -18.023  1.00  0.79           H  
ATOM    607  N   SER A  43      -4.931  11.122 -20.044  1.00  0.75           N  
ATOM    608  CA  SER A  43      -4.061  10.194 -19.340  1.00  0.75           C  
ATOM    609  C   SER A  43      -3.317  11.059 -18.314  1.00  0.75           C  
ATOM    610  O   SER A  43      -3.279  12.278 -18.514  1.00  0.75           O  
ATOM    611  CB  SER A  43      -3.080   9.548 -20.307  1.00  0.75           C  
ATOM    612  OG  SER A  43      -2.157  10.489 -20.775  1.00  0.75           O  
ATOM    613  H   SER A  43      -4.692  11.441 -20.976  1.00  0.75           H  
ATOM    614  HA  SER A  43      -4.675   9.439 -18.861  1.00  0.75           H  
ATOM    615 1HB  SER A  43      -2.557   8.728 -19.832  1.00  0.75           H  
ATOM    616 2HB  SER A  43      -3.631   9.133 -21.149  1.00  0.75           H  
ATOM    617  HG  SER A  43      -1.637  10.756 -19.998  1.00  0.75           H  
ATOM    618  N   PRO A  44      -2.734  10.496 -17.235  1.00  0.70           N  
ATOM    619  CA  PRO A  44      -1.945  11.193 -16.230  1.00  0.70           C  
ATOM    620  C   PRO A  44      -0.722  11.887 -16.807  1.00  0.70           C  
ATOM    621  O   PRO A  44      -0.099  11.377 -17.744  1.00  0.70           O  
ATOM    622  CB  PRO A  44      -1.501  10.062 -15.288  1.00  0.70           C  
ATOM    623  CG  PRO A  44      -2.514   8.969 -15.485  1.00  0.70           C  
ATOM    624  CD  PRO A  44      -2.888   9.046 -16.951  1.00  0.70           C  
ATOM    625  HA  PRO A  44      -2.589  11.913 -15.711  1.00  0.70           H  
ATOM    626 1HB  PRO A  44      -0.474   9.754 -15.532  1.00  0.70           H  
ATOM    627 2HB  PRO A  44      -1.482  10.435 -14.253  1.00  0.70           H  
ATOM    628 1HG  PRO A  44      -2.079   7.997 -15.209  1.00  0.70           H  
ATOM    629 2HG  PRO A  44      -3.372   9.128 -14.816  1.00  0.70           H  
ATOM    630 1HD  PRO A  44      -2.189   8.451 -17.550  1.00  0.70           H  
ATOM    631 2HD  PRO A  44      -3.912   8.704 -17.041  1.00  0.70           H  
ATOM    632  N   LYS A  45      -0.335  13.001 -16.195  1.00  0.65           N  
ATOM    633  CA  LYS A  45       0.877  13.718 -16.582  1.00  0.65           C  
ATOM    634  C   LYS A  45       1.779  13.852 -15.374  1.00  0.65           C  
ATOM    635  O   LYS A  45       1.299  13.871 -14.242  1.00  0.65           O  
ATOM    636  CB  LYS A  45       0.552  15.117 -17.106  1.00  0.65           C  
ATOM    637  CG  LYS A  45      -0.070  16.058 -16.063  1.00  0.65           C  
ATOM    638  CD  LYS A  45      -0.388  17.425 -16.661  1.00  0.65           C  
ATOM    639  CE  LYS A  45      -0.941  18.384 -15.612  1.00  0.65           C  
ATOM    640  NZ  LYS A  45      -1.236  19.727 -16.194  1.00  0.65           N  
ATOM    641  H   LYS A  45      -0.930  13.378 -15.458  1.00  0.65           H  
ATOM    642  HA  LYS A  45       1.407  13.151 -17.347  1.00  0.65           H  
ATOM    643 1HB  LYS A  45       1.464  15.587 -17.474  1.00  0.65           H  
ATOM    644 2HB  LYS A  45      -0.142  15.039 -17.944  1.00  0.65           H  
ATOM    645 1HG  LYS A  45      -0.989  15.619 -15.684  1.00  0.65           H  
ATOM    646 2HG  LYS A  45       0.625  16.188 -15.228  1.00  0.65           H  
ATOM    647 1HD  LYS A  45       0.521  17.852 -17.088  1.00  0.65           H  
ATOM    648 2HD  LYS A  45      -1.125  17.309 -17.456  1.00  0.65           H  
ATOM    649 1HE  LYS A  45      -1.859  17.969 -15.194  1.00  0.65           H  
ATOM    650 2HE  LYS A  45      -0.212  18.498 -14.813  1.00  0.65           H  
ATOM    651 1HZ  LYS A  45      -1.598  20.333 -15.471  1.00  0.65           H  
ATOM    652 2HZ  LYS A  45      -0.386  20.125 -16.572  1.00  0.65           H  
ATOM    653 3HZ  LYS A  45      -1.921  19.635 -16.930  1.00  0.65           H  
ATOM    654  N   THR A  46       3.082  13.963 -15.590  1.00  0.63           N  
ATOM    655  CA  THR A  46       3.984  14.123 -14.454  1.00  0.63           C  
ATOM    656  C   THR A  46       4.019  15.575 -14.000  1.00  0.63           C  
ATOM    657  O   THR A  46       4.160  16.482 -14.821  1.00  0.63           O  
ATOM    658  CB  THR A  46       5.422  13.663 -14.790  1.00  0.63           C  
ATOM    659  OG1 THR A  46       5.412  12.293 -15.172  1.00  0.63           O  
ATOM    660  CG2 THR A  46       6.326  13.815 -13.543  1.00  0.63           C  
ATOM    661  H   THR A  46       3.449  13.938 -16.531  1.00  0.63           H  
ATOM    662  HA  THR A  46       3.620  13.518 -13.623  1.00  0.63           H  
ATOM    663  HB  THR A  46       5.819  14.261 -15.608  1.00  0.63           H  
ATOM    664  HG1 THR A  46       5.168  11.765 -14.406  1.00  0.63           H  
ATOM    665 1HG2 THR A  46       7.333  13.477 -13.781  1.00  0.63           H  
ATOM    666 2HG2 THR A  46       6.368  14.854 -13.234  1.00  0.63           H  
ATOM    667 3HG2 THR A  46       5.925  13.211 -12.725  1.00  0.63           H  
ATOM    668  N   LEU A  47       3.897  15.791 -12.697  1.00  0.64           N  
ATOM    669  CA  LEU A  47       4.017  17.126 -12.140  1.00  0.64           C  
ATOM    670  C   LEU A  47       5.407  17.382 -11.602  1.00  0.64           C  
ATOM    671  O   LEU A  47       6.022  18.411 -11.873  1.00  0.64           O  
ATOM    672  CB  LEU A  47       3.079  17.331 -10.970  1.00  0.64           C  
ATOM    673  CG  LEU A  47       1.688  17.285 -11.220  1.00  0.64           C  
ATOM    674  CD1 LEU A  47       1.015  17.408  -9.901  1.00  0.64           C  
ATOM    675  CD2 LEU A  47       1.326  18.423 -12.149  1.00  0.64           C  
ATOM    676  H   LEU A  47       3.752  15.003 -12.080  1.00  0.64           H  
ATOM    677  HA  LEU A  47       3.774  17.830 -12.914  1.00  0.64           H  
ATOM    678 1HB  LEU A  47       3.293  16.568 -10.221  1.00  0.64           H  
ATOM    679 2HB  LEU A  47       3.297  18.305 -10.530  1.00  0.64           H  
ATOM    680  HG  LEU A  47       1.405  16.332 -11.676  1.00  0.64           H  
ATOM    681 1HD1 LEU A  47      -0.016  17.393 -10.047  1.00  0.64           H  
ATOM    682 2HD1 LEU A  47       1.310  16.576  -9.260  1.00  0.64           H  
ATOM    683 3HD1 LEU A  47       1.301  18.341  -9.436  1.00  0.64           H  
ATOM    684 1HD2 LEU A  47       0.271  18.413 -12.335  1.00  0.64           H  
ATOM    685 2HD2 LEU A  47       1.607  19.374 -11.690  1.00  0.64           H  
ATOM    686 3HD2 LEU A  47       1.861  18.301 -13.093  1.00  0.64           H  
ATOM    687  N   ILE A  48       5.842  16.475 -10.737  1.00  0.67           N  
ATOM    688  CA  ILE A  48       7.131  16.606 -10.069  1.00  0.67           C  
ATOM    689  C   ILE A  48       7.897  15.296 -10.046  1.00  0.67           C  
ATOM    690  O   ILE A  48       7.337  14.241  -9.732  1.00  0.67           O  
ATOM    691  CB  ILE A  48       6.997  17.159  -8.631  1.00  0.67           C  
ATOM    692  CG1 ILE A  48       6.337  18.540  -8.627  1.00  0.67           C  
ATOM    693  CG2 ILE A  48       8.377  17.251  -7.954  1.00  0.67           C  
ATOM    694  CD1 ILE A  48       6.059  19.064  -7.268  1.00  0.67           C  
ATOM    695  H   ILE A  48       5.266  15.649 -10.579  1.00  0.67           H  
ATOM    696  HA  ILE A  48       7.734  17.319 -10.630  1.00  0.67           H  
ATOM    697  HB  ILE A  48       6.363  16.494  -8.046  1.00  0.67           H  
ATOM    698 1HG1 ILE A  48       6.985  19.227  -9.137  1.00  0.67           H  
ATOM    699 2HG1 ILE A  48       5.391  18.498  -9.140  1.00  0.67           H  
ATOM    700 1HG2 ILE A  48       8.266  17.633  -6.948  1.00  0.67           H  
ATOM    701 2HG2 ILE A  48       8.846  16.272  -7.904  1.00  0.67           H  
ATOM    702 3HG2 ILE A  48       9.005  17.924  -8.527  1.00  0.67           H  
ATOM    703 1HD1 ILE A  48       5.600  20.038  -7.346  1.00  0.67           H  
ATOM    704 2HD1 ILE A  48       5.396  18.391  -6.747  1.00  0.67           H  
ATOM    705 3HD1 ILE A  48       6.995  19.149  -6.720  1.00  0.67           H  
ATOM    706  N   TYR A  49       9.177  15.352 -10.372  1.00  0.70           N  
ATOM    707  CA  TYR A  49      10.025  14.182 -10.257  1.00  0.70           C  
ATOM    708  C   TYR A  49      10.991  14.383  -9.095  1.00  0.70           C  
ATOM    709  O   TYR A  49      11.564  15.465  -8.921  1.00  0.70           O  
ATOM    710  CB  TYR A  49      10.774  13.891 -11.546  1.00  0.70           C  
ATOM    711  CG  TYR A  49      11.704  12.687 -11.411  1.00  0.70           C  
ATOM    712  CD1 TYR A  49      11.169  11.405 -11.433  1.00  0.70           C  
ATOM    713  CD2 TYR A  49      13.079  12.858 -11.264  1.00  0.70           C  
ATOM    714  CE1 TYR A  49      11.995  10.305 -11.313  1.00  0.70           C  
ATOM    715  CE2 TYR A  49      13.906  11.749 -11.145  1.00  0.70           C  
ATOM    716  CZ  TYR A  49      13.363  10.478 -11.173  1.00  0.70           C  
ATOM    717  OH  TYR A  49      14.176   9.374 -11.070  1.00  0.70           O  
ATOM    718  H   TYR A  49       9.585  16.237 -10.667  1.00  0.70           H  
ATOM    719  HA  TYR A  49       9.409  13.316 -10.020  1.00  0.70           H  
ATOM    720 1HB  TYR A  49      10.064  13.694 -12.350  1.00  0.70           H  
ATOM    721 2HB  TYR A  49      11.369  14.760 -11.828  1.00  0.70           H  
ATOM    722  HD1 TYR A  49      10.093  11.269 -11.544  1.00  0.70           H  
ATOM    723  HD2 TYR A  49      13.503  13.863 -11.244  1.00  0.70           H  
ATOM    724  HE1 TYR A  49      11.569   9.303 -11.333  1.00  0.70           H  
ATOM    725  HE2 TYR A  49      14.983  11.879 -11.032  1.00  0.70           H  
ATOM    726  HH  TYR A  49      15.079   9.657 -10.901  1.00  0.70           H  
ATOM    727  N   SER A  50      11.154  13.351  -8.286  1.00  0.74           N  
ATOM    728  CA  SER A  50      12.026  13.395  -7.132  1.00  0.74           C  
ATOM    729  C   SER A  50      11.453  14.380  -6.131  1.00  0.74           C  
ATOM    730  O   SER A  50      10.288  14.770  -6.223  1.00  0.74           O  
ATOM    731  CB  SER A  50      13.466  13.754  -7.509  1.00  0.74           C  
ATOM    732  OG  SER A  50      14.315  13.563  -6.408  1.00  0.74           O  
ATOM    733  H   SER A  50      10.615  12.504  -8.428  1.00  0.74           H  
ATOM    734  HA  SER A  50      12.036  12.407  -6.669  1.00  0.74           H  
ATOM    735 1HB  SER A  50      13.792  13.135  -8.338  1.00  0.74           H  
ATOM    736 2HB  SER A  50      13.540  14.786  -7.825  1.00  0.74           H  
ATOM    737  HG  SER A  50      15.210  13.723  -6.733  1.00  0.74           H  
ATOM    738  N   SER A  51      12.255  14.772  -5.159  1.00  0.77           N  
ATOM    739  CA  SER A  51      11.737  15.642  -4.119  1.00  0.77           C  
ATOM    740  C   SER A  51      11.316  17.035  -4.587  1.00  0.77           C  
ATOM    741  O   SER A  51      10.537  17.673  -3.897  1.00  0.77           O  
ATOM    742  CB  SER A  51      12.746  15.785  -3.007  1.00  0.77           C  
ATOM    743  OG  SER A  51      13.888  16.469  -3.439  1.00  0.77           O  
ATOM    744  H   SER A  51      13.209  14.434  -5.165  1.00  0.77           H  
ATOM    745  HA  SER A  51      10.851  15.160  -3.703  1.00  0.77           H  
ATOM    746 1HB  SER A  51      12.288  16.325  -2.179  1.00  0.77           H  
ATOM    747 2HB  SER A  51      13.027  14.799  -2.639  1.00  0.77           H  
ATOM    748  HG  SER A  51      13.570  17.277  -3.879  1.00  0.77           H  
ATOM    749  N   ASP A  52      11.839  17.541  -5.708  1.00  0.78           N  
ATOM    750  CA  ASP A  52      11.430  18.883  -6.130  1.00  0.78           C  
ATOM    751  C   ASP A  52      11.604  19.278  -7.613  1.00  0.78           C  
ATOM    752  O   ASP A  52      11.575  20.474  -7.914  1.00  0.78           O  
ATOM    753  CB  ASP A  52      12.109  19.944  -5.234  1.00  0.78           C  
ATOM    754  CG  ASP A  52      13.655  19.934  -5.264  1.00  0.78           C  
ATOM    755  OD1 ASP A  52      14.222  19.138  -5.971  1.00  0.78           O  
ATOM    756  OD2 ASP A  52      14.243  20.727  -4.562  1.00  0.78           O  
ATOM    757  H   ASP A  52      12.483  16.993  -6.257  1.00  0.78           H  
ATOM    758  HA  ASP A  52      10.362  18.952  -5.926  1.00  0.78           H  
ATOM    759 1HB  ASP A  52      11.773  20.931  -5.545  1.00  0.78           H  
ATOM    760 2HB  ASP A  52      11.781  19.816  -4.198  1.00  0.78           H  
ATOM    761  N   SER A  53      11.807  18.342  -8.549  1.00  0.78           N  
ATOM    762  CA  SER A  53      12.088  18.788  -9.913  1.00  0.78           C  
ATOM    763  C   SER A  53      10.873  18.874 -10.834  1.00  0.78           C  
ATOM    764  O   SER A  53      10.262  17.867 -11.201  1.00  0.78           O  
ATOM    765  CB  SER A  53      13.127  17.887 -10.550  1.00  0.78           C  
ATOM    766  OG  SER A  53      13.371  18.266 -11.877  1.00  0.78           O  
ATOM    767  H   SER A  53      11.785  17.342  -8.356  1.00  0.78           H  
ATOM    768  HA  SER A  53      12.522  19.786  -9.852  1.00  0.78           H  
ATOM    769 1HB  SER A  53      14.052  17.924  -9.975  1.00  0.78           H  
ATOM    770 2HB  SER A  53      12.775  16.864 -10.533  1.00  0.78           H  
ATOM    771  HG  SER A  53      12.506  18.455 -12.261  1.00  0.78           H  
ATOM    772  N   ARG A  54      10.512  20.093 -11.206  1.00  0.78           N  
ATOM    773  CA  ARG A  54       9.372  20.294 -12.092  1.00  0.78           C  
ATOM    774  C   ARG A  54       9.821  20.340 -13.552  1.00  0.78           C  
ATOM    775  O   ARG A  54      10.945  20.766 -13.818  1.00  0.78           O  
ATOM    776  CB  ARG A  54       8.655  21.597 -11.776  1.00  0.78           C  
ATOM    777  CG  ARG A  54       7.828  21.616 -10.535  1.00  0.78           C  
ATOM    778  CD  ARG A  54       7.164  22.944 -10.308  1.00  0.78           C  
ATOM    779  NE  ARG A  54       8.114  23.957  -9.887  1.00  0.78           N  
ATOM    780  CZ  ARG A  54       8.524  25.028 -10.610  1.00  0.78           C  
ATOM    781  NH1 ARG A  54       8.029  25.303 -11.807  1.00  0.78           N  
ATOM    782  NH2 ARG A  54       9.440  25.834 -10.095  1.00  0.78           N  
ATOM    783  H   ARG A  54      11.037  20.890 -10.864  1.00  0.78           H  
ATOM    784  HA  ARG A  54       8.679  19.475 -11.918  1.00  0.78           H  
ATOM    785 1HB  ARG A  54       9.389  22.394 -11.680  1.00  0.78           H  
ATOM    786 2HB  ARG A  54       8.005  21.865 -12.611  1.00  0.78           H  
ATOM    787 1HG  ARG A  54       7.033  20.884 -10.659  1.00  0.78           H  
ATOM    788 2HG  ARG A  54       8.437  21.362  -9.665  1.00  0.78           H  
ATOM    789 1HD  ARG A  54       6.714  23.279 -11.238  1.00  0.78           H  
ATOM    790 2HD  ARG A  54       6.396  22.856  -9.561  1.00  0.78           H  
ATOM    791  HE  ARG A  54       8.535  23.829  -8.976  1.00  0.78           H  
ATOM    792 1HH1 ARG A  54       7.287  24.732 -12.241  1.00  0.78           H  
ATOM    793 2HH1 ARG A  54       8.357  26.120 -12.308  1.00  0.78           H  
ATOM    794 1HH2 ARG A  54       9.820  25.645  -9.179  1.00  0.78           H  
ATOM    795 2HH2 ARG A  54       9.751  26.648 -10.620  1.00  0.78           H  
ATOM    796  N   PRO A  55       9.004  19.866 -14.504  1.00  0.76           N  
ATOM    797  CA  PRO A  55       9.161  20.040 -15.924  1.00  0.76           C  
ATOM    798  C   PRO A  55       8.719  21.463 -16.252  1.00  0.76           C  
ATOM    799  O   PRO A  55       8.022  22.100 -15.455  1.00  0.76           O  
ATOM    800  CB  PRO A  55       8.278  18.933 -16.500  1.00  0.76           C  
ATOM    801  CG  PRO A  55       7.200  18.780 -15.509  1.00  0.76           C  
ATOM    802  CD  PRO A  55       7.850  19.046 -14.153  1.00  0.76           C  
ATOM    803  HA  PRO A  55      10.217  19.888 -16.195  1.00  0.76           H  
ATOM    804 1HB  PRO A  55       7.905  19.226 -17.492  1.00  0.76           H  
ATOM    805 2HB  PRO A  55       8.865  18.014 -16.636  1.00  0.76           H  
ATOM    806 1HG  PRO A  55       6.445  19.487 -15.761  1.00  0.76           H  
ATOM    807 2HG  PRO A  55       6.734  17.780 -15.571  1.00  0.76           H  
ATOM    808 1HD  PRO A  55       7.152  19.627 -13.558  1.00  0.76           H  
ATOM    809 2HD  PRO A  55       8.149  18.102 -13.665  1.00  0.76           H  
ATOM    810  N   SER A  56       9.065  21.942 -17.435  1.00  0.74           N  
ATOM    811  CA  SER A  56       8.709  23.297 -17.859  1.00  0.74           C  
ATOM    812  C   SER A  56       7.202  23.590 -17.947  1.00  0.74           C  
ATOM    813  O   SER A  56       6.796  24.750 -17.966  1.00  0.74           O  
ATOM    814  CB  SER A  56       9.350  23.570 -19.201  1.00  0.74           C  
ATOM    815  OG  SER A  56       8.794  22.755 -20.195  1.00  0.74           O  
ATOM    816  H   SER A  56       9.625  21.372 -18.055  1.00  0.74           H  
ATOM    817  HA  SER A  56       9.135  23.989 -17.130  1.00  0.74           H  
ATOM    818 1HB  SER A  56       9.208  24.618 -19.465  1.00  0.74           H  
ATOM    819 2HB  SER A  56      10.422  23.391 -19.136  1.00  0.74           H  
ATOM    820  HG  SER A  56       7.863  22.995 -20.238  1.00  0.74           H  
ATOM    821  N   GLY A  57       6.376  22.550 -18.017  1.00  0.71           N  
ATOM    822  CA  GLY A  57       4.928  22.724 -18.114  1.00  0.71           C  
ATOM    823  C   GLY A  57       4.192  22.825 -16.764  1.00  0.71           C  
ATOM    824  O   GLY A  57       2.963  22.918 -16.744  1.00  0.71           O  
ATOM    825  H   GLY A  57       6.766  21.620 -17.992  1.00  0.71           H  
ATOM    826 1HA  GLY A  57       4.720  23.619 -18.701  1.00  0.71           H  
ATOM    827 2HA  GLY A  57       4.515  21.888 -18.677  1.00  0.71           H  
ATOM    828  N   VAL A  58       4.920  22.783 -15.644  1.00  0.68           N  
ATOM    829  CA  VAL A  58       4.277  22.819 -14.328  1.00  0.68           C  
ATOM    830  C   VAL A  58       4.555  24.114 -13.547  1.00  0.68           C  
ATOM    831  O   VAL A  58       5.718  24.436 -13.297  1.00  0.68           O  
ATOM    832  CB  VAL A  58       4.712  21.619 -13.518  1.00  0.68           C  
ATOM    833  CG1 VAL A  58       4.112  21.628 -12.095  1.00  0.68           C  
ATOM    834  CG2 VAL A  58       4.244  20.429 -14.235  1.00  0.68           C  
ATOM    835  H   VAL A  58       5.938  22.703 -15.700  1.00  0.68           H  
ATOM    836  HA  VAL A  58       3.228  22.657 -14.495  1.00  0.68           H  
ATOM    837  HB  VAL A  58       5.796  21.619 -13.446  1.00  0.68           H  
ATOM    838 1HG1 VAL A  58       4.445  20.739 -11.552  1.00  0.68           H  
ATOM    839 2HG1 VAL A  58       4.437  22.521 -11.567  1.00  0.68           H  
ATOM    840 3HG1 VAL A  58       3.026  21.625 -12.157  1.00  0.68           H  
ATOM    841 1HG2 VAL A  58       4.579  19.576 -13.715  1.00  0.68           H  
ATOM    842 2HG2 VAL A  58       3.157  20.438 -14.292  1.00  0.68           H  
ATOM    843 3HG2 VAL A  58       4.641  20.426 -15.224  1.00  0.68           H  
ATOM    844  N   PRO A  59       3.508  24.851 -13.118  1.00  0.65           N  
ATOM    845  CA  PRO A  59       3.550  26.108 -12.380  1.00  0.65           C  
ATOM    846  C   PRO A  59       4.316  26.064 -11.064  1.00  0.65           C  
ATOM    847  O   PRO A  59       4.352  25.045 -10.372  1.00  0.65           O  
ATOM    848  CB  PRO A  59       2.066  26.376 -12.102  1.00  0.65           C  
ATOM    849  CG  PRO A  59       1.327  25.683 -13.195  1.00  0.65           C  
ATOM    850  CD  PRO A  59       2.120  24.454 -13.495  1.00  0.65           C  
ATOM    851  HA  PRO A  59       3.969  26.886 -13.036  1.00  0.65           H  
ATOM    852 1HB  PRO A  59       1.813  25.968 -11.140  1.00  0.65           H  
ATOM    853 2HB  PRO A  59       1.875  27.457 -12.063  1.00  0.65           H  
ATOM    854 1HG  PRO A  59       0.301  25.447 -12.876  1.00  0.65           H  
ATOM    855 2HG  PRO A  59       1.238  26.344 -14.070  1.00  0.65           H  
ATOM    856 1HD  PRO A  59       1.767  23.593 -12.911  1.00  0.65           H  
ATOM    857 2HD  PRO A  59       2.016  24.317 -14.585  1.00  0.65           H  
ATOM    858  N   ASP A  60       4.862  27.230 -10.698  1.00  0.62           N  
ATOM    859  CA  ASP A  60       5.640  27.444  -9.472  1.00  0.62           C  
ATOM    860  C   ASP A  60       4.875  27.097  -8.197  1.00  0.62           C  
ATOM    861  O   ASP A  60       5.479  26.828  -7.161  1.00  0.62           O  
ATOM    862  CB  ASP A  60       6.085  28.908  -9.371  1.00  0.62           C  
ATOM    863  CG  ASP A  60       7.185  29.321 -10.361  1.00  0.62           C  
ATOM    864  OD1 ASP A  60       7.787  28.462 -10.962  1.00  0.62           O  
ATOM    865  OD2 ASP A  60       7.404  30.501 -10.505  1.00  0.62           O  
ATOM    866  H   ASP A  60       4.763  28.016 -11.327  1.00  0.62           H  
ATOM    867  HA  ASP A  60       6.523  26.811  -9.514  1.00  0.62           H  
ATOM    868 1HB  ASP A  60       5.222  29.554  -9.528  1.00  0.62           H  
ATOM    869 2HB  ASP A  60       6.445  29.100  -8.360  1.00  0.62           H  
ATOM    870  N   ARG A  61       3.543  27.132  -8.252  1.00  0.61           N  
ATOM    871  CA  ARG A  61       2.731  26.797  -7.085  1.00  0.61           C  
ATOM    872  C   ARG A  61       2.866  25.337  -6.647  1.00  0.61           C  
ATOM    873  O   ARG A  61       2.438  24.989  -5.547  1.00  0.61           O  
ATOM    874  CB  ARG A  61       1.261  27.146  -7.277  1.00  0.61           C  
ATOM    875  CG  ARG A  61       0.483  26.419  -8.315  1.00  0.61           C  
ATOM    876  CD  ARG A  61      -0.926  26.953  -8.377  1.00  0.61           C  
ATOM    877  NE  ARG A  61      -1.723  26.292  -9.390  1.00  0.61           N  
ATOM    878  CZ  ARG A  61      -1.749  26.638 -10.696  1.00  0.61           C  
ATOM    879  NH1 ARG A  61      -1.031  27.654 -11.137  1.00  0.61           N  
ATOM    880  NH2 ARG A  61      -2.506  25.956 -11.525  1.00  0.61           N  
ATOM    881  H   ARG A  61       3.092  27.367  -9.122  1.00  0.61           H  
ATOM    882  HA  ARG A  61       3.081  27.416  -6.259  1.00  0.61           H  
ATOM    883 1HB  ARG A  61       0.753  26.899  -6.367  1.00  0.61           H  
ATOM    884 2HB  ARG A  61       1.143  28.217  -7.438  1.00  0.61           H  
ATOM    885 1HG  ARG A  61       0.943  26.578  -9.262  1.00  0.61           H  
ATOM    886 2HG  ARG A  61       0.452  25.357  -8.088  1.00  0.61           H  
ATOM    887 1HD  ARG A  61      -1.412  26.789  -7.413  1.00  0.61           H  
ATOM    888 2HD  ARG A  61      -0.916  28.020  -8.591  1.00  0.61           H  
ATOM    889  HE  ARG A  61      -2.355  25.527  -9.093  1.00  0.61           H  
ATOM    890 1HH1 ARG A  61      -0.459  28.181 -10.495  1.00  0.61           H  
ATOM    891 2HH1 ARG A  61      -1.064  27.904 -12.117  1.00  0.61           H  
ATOM    892 1HH2 ARG A  61      -3.045  25.151 -11.160  1.00  0.61           H  
ATOM    893 2HH2 ARG A  61      -2.576  26.207 -12.517  1.00  0.61           H  
ATOM    894  N   PHE A  62       3.413  24.467  -7.502  1.00  0.62           N  
ATOM    895  CA  PHE A  62       3.575  23.062  -7.137  1.00  0.62           C  
ATOM    896  C   PHE A  62       4.967  22.795  -6.563  1.00  0.62           C  
ATOM    897  O   PHE A  62       5.984  23.095  -7.191  1.00  0.62           O  
ATOM    898  CB  PHE A  62       3.376  22.174  -8.359  1.00  0.62           C  
ATOM    899  CG  PHE A  62       1.988  22.134  -8.892  1.00  0.62           C  
ATOM    900  CD1 PHE A  62       1.541  23.107  -9.763  1.00  0.62           C  
ATOM    901  CD2 PHE A  62       1.134  21.115  -8.551  1.00  0.62           C  
ATOM    902  CE1 PHE A  62       0.261  23.070 -10.263  1.00  0.62           C  
ATOM    903  CE2 PHE A  62      -0.147  21.072  -9.054  1.00  0.62           C  
ATOM    904  CZ  PHE A  62      -0.587  22.050  -9.906  1.00  0.62           C  
ATOM    905  H   PHE A  62       3.751  24.781  -8.413  1.00  0.62           H  
ATOM    906  HA  PHE A  62       2.833  22.805  -6.381  1.00  0.62           H  
ATOM    907 1HB  PHE A  62       4.026  22.525  -9.155  1.00  0.62           H  
ATOM    908 2HB  PHE A  62       3.672  21.158  -8.120  1.00  0.62           H  
ATOM    909  HD1 PHE A  62       2.216  23.909 -10.044  1.00  0.62           H  
ATOM    910  HD2 PHE A  62       1.480  20.338  -7.871  1.00  0.62           H  
ATOM    911  HE1 PHE A  62      -0.086  23.847 -10.941  1.00  0.62           H  
ATOM    912  HE2 PHE A  62      -0.813  20.273  -8.776  1.00  0.62           H  
ATOM    913  HZ  PHE A  62      -1.611  22.017 -10.299  1.00  0.62           H  
ATOM    914  N   SER A  63       5.009  22.158  -5.399  1.00  0.65           N  
ATOM    915  CA  SER A  63       6.272  21.814  -4.756  1.00  0.65           C  
ATOM    916  C   SER A  63       6.160  20.467  -4.070  1.00  0.65           C  
ATOM    917  O   SER A  63       5.062  19.942  -3.910  1.00  0.65           O  
ATOM    918  CB  SER A  63       6.659  22.883  -3.750  1.00  0.65           C  
ATOM    919  OG  SER A  63       5.749  22.935  -2.688  1.00  0.65           O  
ATOM    920  H   SER A  63       4.132  21.967  -4.915  1.00  0.65           H  
ATOM    921  HA  SER A  63       7.050  21.746  -5.518  1.00  0.65           H  
ATOM    922 1HB  SER A  63       7.658  22.682  -3.368  1.00  0.65           H  
ATOM    923 2HB  SER A  63       6.687  23.851  -4.253  1.00  0.65           H  
ATOM    924  HG  SER A  63       4.877  23.043  -3.092  1.00  0.65           H  
ATOM    925  N   ALA A  64       7.283  19.902  -3.661  1.00  0.70           N  
ATOM    926  CA  ALA A  64       7.248  18.609  -2.997  1.00  0.70           C  
ATOM    927  C   ALA A  64       8.366  18.507  -1.984  1.00  0.70           C  
ATOM    928  O   ALA A  64       9.301  19.315  -1.967  1.00  0.70           O  
ATOM    929  CB  ALA A  64       7.335  17.461  -4.007  1.00  0.70           C  
ATOM    930  H   ALA A  64       8.170  20.361  -3.809  1.00  0.70           H  
ATOM    931  HA  ALA A  64       6.308  18.530  -2.456  1.00  0.70           H  
ATOM    932 1HB  ALA A  64       7.288  16.509  -3.480  1.00  0.70           H  
ATOM    933 2HB  ALA A  64       6.500  17.525  -4.699  1.00  0.70           H  
ATOM    934 3HB  ALA A  64       8.254  17.516  -4.555  1.00  0.70           H  
ATOM    935  N   SER A  65       8.225  17.535  -1.099  1.00  0.75           N  
ATOM    936  CA  SER A  65       9.226  17.286  -0.077  1.00  0.75           C  
ATOM    937  C   SER A  65       9.190  15.847   0.418  1.00  0.75           C  
ATOM    938  O   SER A  65       8.229  15.109   0.179  1.00  0.75           O  
ATOM    939  CB  SER A  65       9.009  18.238   1.090  1.00  0.75           C  
ATOM    940  OG  SER A  65       7.800  17.960   1.758  1.00  0.75           O  
ATOM    941  H   SER A  65       7.384  16.959  -1.163  1.00  0.75           H  
ATOM    942  HA  SER A  65      10.210  17.473  -0.510  1.00  0.75           H  
ATOM    943 1HB  SER A  65       9.840  18.145   1.788  1.00  0.75           H  
ATOM    944 2HB  SER A  65       9.001  19.265   0.729  1.00  0.75           H  
ATOM    945  HG  SER A  65       7.082  18.211   1.152  1.00  0.75           H  
ATOM    946  N   ARG A  66      10.233  15.441   1.140  1.00  0.79           N  
ATOM    947  CA  ARG A  66      10.225  14.114   1.746  1.00  0.79           C  
ATOM    948  C   ARG A  66      10.932  14.100   3.096  1.00  0.79           C  
ATOM    949  O   ARG A  66      11.881  14.855   3.325  1.00  0.79           O  
ATOM    950  CB  ARG A  66      10.886  13.089   0.830  1.00  0.79           C  
ATOM    951  CG  ARG A  66      12.371  13.326   0.568  1.00  0.79           C  
ATOM    952  CD  ARG A  66      12.965  12.294  -0.345  1.00  0.79           C  
ATOM    953  NE  ARG A  66      14.372  12.565  -0.604  1.00  0.79           N  
ATOM    954  CZ  ARG A  66      15.166  11.830  -1.411  1.00  0.79           C  
ATOM    955  NH1 ARG A  66      14.698  10.763  -2.029  1.00  0.79           N  
ATOM    956  NH2 ARG A  66      16.428  12.186  -1.585  1.00  0.79           N  
ATOM    957  H   ARG A  66      11.016  16.061   1.295  1.00  0.79           H  
ATOM    958  HA  ARG A  66       9.192  13.817   1.908  1.00  0.79           H  
ATOM    959 1HB  ARG A  66      10.779  12.094   1.272  1.00  0.79           H  
ATOM    960 2HB  ARG A  66      10.369  13.073  -0.131  1.00  0.79           H  
ATOM    961 1HG  ARG A  66      12.506  14.305   0.110  1.00  0.79           H  
ATOM    962 2HG  ARG A  66      12.910  13.291   1.517  1.00  0.79           H  
ATOM    963 1HD  ARG A  66      12.887  11.305   0.115  1.00  0.79           H  
ATOM    964 2HD  ARG A  66      12.435  12.294  -1.297  1.00  0.79           H  
ATOM    965  HE  ARG A  66      14.783  13.375  -0.159  1.00  0.79           H  
ATOM    966 1HH1 ARG A  66      13.737  10.468  -1.895  1.00  0.79           H  
ATOM    967 2HH1 ARG A  66      15.315  10.225  -2.636  1.00  0.79           H  
ATOM    968 1HH2 ARG A  66      16.795  13.002  -1.117  1.00  0.79           H  
ATOM    969 2HH2 ARG A  66      17.027  11.631  -2.186  1.00  0.79           H  
ATOM    970  N   SER A  67      10.478  13.202   3.966  1.00  0.81           N  
ATOM    971  CA  SER A  67      11.075  12.983   5.282  1.00  0.81           C  
ATOM    972  C   SER A  67      10.696  11.596   5.793  1.00  0.81           C  
ATOM    973  O   SER A  67       9.540  11.187   5.669  1.00  0.81           O  
ATOM    974  CB  SER A  67      10.583  14.054   6.242  1.00  0.81           C  
ATOM    975  OG  SER A  67      11.117  13.879   7.526  1.00  0.81           O  
ATOM    976  H   SER A  67       9.665  12.646   3.695  1.00  0.81           H  
ATOM    977  HA  SER A  67      12.160  13.041   5.195  1.00  0.81           H  
ATOM    978 1HB  SER A  67      10.871  15.034   5.861  1.00  0.81           H  
ATOM    979 2HB  SER A  67       9.496  14.029   6.289  1.00  0.81           H  
ATOM    980  HG  SER A  67      12.056  13.728   7.401  1.00  0.81           H  
ATOM    981  N   GLY A  68      11.632  10.873   6.401  1.00  0.80           N  
ATOM    982  CA  GLY A  68      11.280   9.547   6.899  1.00  0.80           C  
ATOM    983  C   GLY A  68      10.821   8.691   5.722  1.00  0.80           C  
ATOM    984  O   GLY A  68      11.581   8.476   4.781  1.00  0.80           O  
ATOM    985  H   GLY A  68      12.572  11.232   6.502  1.00  0.80           H  
ATOM    986 1HA  GLY A  68      12.144   9.091   7.381  1.00  0.80           H  
ATOM    987 2HA  GLY A  68      10.486   9.626   7.641  1.00  0.80           H  
ATOM    988  N   SER A  69       9.591   8.178   5.813  1.00  0.76           N  
ATOM    989  CA  SER A  69       8.977   7.339   4.780  1.00  0.76           C  
ATOM    990  C   SER A  69       7.763   8.051   4.160  1.00  0.76           C  
ATOM    991  O   SER A  69       6.893   7.419   3.543  1.00  0.76           O  
ATOM    992  CB  SER A  69       8.554   6.002   5.345  1.00  0.76           C  
ATOM    993  OG  SER A  69       7.628   6.154   6.386  1.00  0.76           O  
ATOM    994  H   SER A  69       9.046   8.402   6.631  1.00  0.76           H  
ATOM    995  HA  SER A  69       9.707   7.166   3.988  1.00  0.76           H  
ATOM    996 1HB  SER A  69       8.113   5.417   4.544  1.00  0.76           H  
ATOM    997 2HB  SER A  69       9.425   5.454   5.700  1.00  0.76           H  
ATOM    998  HG  SER A  69       7.127   5.325   6.409  1.00  0.76           H  
ATOM    999  N   THR A  70       7.681   9.371   4.372  1.00  0.71           N  
ATOM   1000  CA  THR A  70       6.564  10.154   3.854  1.00  0.71           C  
ATOM   1001  C   THR A  70       6.982  11.179   2.799  1.00  0.71           C  
ATOM   1002  O   THR A  70       7.935  11.950   2.966  1.00  0.71           O  
ATOM   1003  CB  THR A  70       5.836  10.921   4.985  1.00  0.71           C  
ATOM   1004  OG1 THR A  70       5.335   9.993   5.958  1.00  0.71           O  
ATOM   1005  CG2 THR A  70       4.631  11.709   4.398  1.00  0.71           C  
ATOM   1006  H   THR A  70       8.420   9.849   4.886  1.00  0.71           H  
ATOM   1007  HA  THR A  70       5.854   9.474   3.391  1.00  0.71           H  
ATOM   1008  HB  THR A  70       6.526  11.613   5.469  1.00  0.71           H  
ATOM   1009  HG1 THR A  70       6.040   9.733   6.549  1.00  0.71           H  
ATOM   1010 1HG2 THR A  70       4.116  12.234   5.198  1.00  0.71           H  
ATOM   1011 2HG2 THR A  70       4.977  12.432   3.671  1.00  0.71           H  
ATOM   1012 3HG2 THR A  70       3.941  11.018   3.915  1.00  0.71           H  
ATOM   1013  N   ALA A  71       6.236  11.199   1.704  1.00  0.66           N  
ATOM   1014  CA  ALA A  71       6.428  12.179   0.659  1.00  0.66           C  
ATOM   1015  C   ALA A  71       5.227  13.095   0.640  1.00  0.66           C  
ATOM   1016  O   ALA A  71       4.097  12.668   0.908  1.00  0.66           O  
ATOM   1017  CB  ALA A  71       6.608  11.517  -0.690  1.00  0.66           C  
ATOM   1018  H   ALA A  71       5.490  10.519   1.609  1.00  0.66           H  
ATOM   1019  HA  ALA A  71       7.308  12.776   0.886  1.00  0.66           H  
ATOM   1020 1HB  ALA A  71       6.744  12.289  -1.446  1.00  0.66           H  
ATOM   1021 2HB  ALA A  71       7.482  10.877  -0.664  1.00  0.66           H  
ATOM   1022 3HB  ALA A  71       5.741  10.923  -0.933  1.00  0.66           H  
ATOM   1023  N   THR A  72       5.455  14.357   0.325  1.00  0.62           N  
ATOM   1024  CA  THR A  72       4.335  15.268   0.215  1.00  0.62           C  
ATOM   1025  C   THR A  72       4.362  16.077  -1.068  1.00  0.62           C  
ATOM   1026  O   THR A  72       5.428  16.409  -1.599  1.00  0.62           O  
ATOM   1027  CB  THR A  72       4.290  16.236   1.421  1.00  0.62           C  
ATOM   1028  OG1 THR A  72       5.497  17.012   1.448  1.00  0.62           O  
ATOM   1029  CG2 THR A  72       4.136  15.490   2.746  1.00  0.62           C  
ATOM   1030  H   THR A  72       6.410  14.675   0.160  1.00  0.62           H  
ATOM   1031  HA  THR A  72       3.414  14.689   0.208  1.00  0.62           H  
ATOM   1032  HB  THR A  72       3.447  16.905   1.289  1.00  0.62           H  
ATOM   1033  HG1 THR A  72       6.216  16.451   1.788  1.00  0.62           H  
ATOM   1034 1HG2 THR A  72       4.098  16.209   3.562  1.00  0.62           H  
ATOM   1035 2HG2 THR A  72       3.215  14.909   2.730  1.00  0.62           H  
ATOM   1036 3HG2 THR A  72       4.981  14.825   2.895  1.00  0.62           H  
ATOM   1037  N   LEU A  73       3.165  16.462  -1.493  1.00  0.59           N  
ATOM   1038  CA  LEU A  73       2.920  17.376  -2.598  1.00  0.59           C  
ATOM   1039  C   LEU A  73       2.140  18.563  -2.079  1.00  0.59           C  
ATOM   1040  O   LEU A  73       1.083  18.400  -1.465  1.00  0.59           O  
ATOM   1041  CB  LEU A  73       2.115  16.679  -3.700  1.00  0.59           C  
ATOM   1042  CG  LEU A  73       1.615  17.529  -4.912  1.00  0.59           C  
ATOM   1043  CD1 LEU A  73       2.788  18.001  -5.729  1.00  0.59           C  
ATOM   1044  CD2 LEU A  73       0.664  16.690  -5.769  1.00  0.59           C  
ATOM   1045  H   LEU A  73       2.354  16.074  -1.013  1.00  0.59           H  
ATOM   1046  HA  LEU A  73       3.871  17.723  -3.001  1.00  0.59           H  
ATOM   1047 1HB  LEU A  73       2.760  15.960  -4.120  1.00  0.59           H  
ATOM   1048 2HB  LEU A  73       1.272  16.166  -3.257  1.00  0.59           H  
ATOM   1049  HG  LEU A  73       1.085  18.408  -4.539  1.00  0.59           H  
ATOM   1050 1HD1 LEU A  73       2.438  18.601  -6.563  1.00  0.59           H  
ATOM   1051 2HD1 LEU A  73       3.438  18.596  -5.106  1.00  0.59           H  
ATOM   1052 3HD1 LEU A  73       3.335  17.137  -6.106  1.00  0.59           H  
ATOM   1053 1HD2 LEU A  73       0.309  17.294  -6.602  1.00  0.59           H  
ATOM   1054 2HD2 LEU A  73       1.187  15.823  -6.151  1.00  0.59           H  
ATOM   1055 3HD2 LEU A  73      -0.180  16.365  -5.169  1.00  0.59           H  
ATOM   1056  N   THR A  74       2.664  19.752  -2.294  1.00  0.57           N  
ATOM   1057  CA  THR A  74       1.983  20.952  -1.836  1.00  0.57           C  
ATOM   1058  C   THR A  74       1.655  21.865  -2.996  1.00  0.57           C  
ATOM   1059  O   THR A  74       2.493  22.131  -3.865  1.00  0.57           O  
ATOM   1060  CB  THR A  74       2.796  21.715  -0.759  1.00  0.57           C  
ATOM   1061  OG1 THR A  74       2.966  20.877   0.407  1.00  0.57           O  
ATOM   1062  CG2 THR A  74       2.073  23.000  -0.355  1.00  0.57           C  
ATOM   1063  H   THR A  74       3.540  19.825  -2.811  1.00  0.57           H  
ATOM   1064  HA  THR A  74       1.040  20.664  -1.382  1.00  0.57           H  
ATOM   1065  HB  THR A  74       3.778  21.960  -1.160  1.00  0.57           H  
ATOM   1066  HG1 THR A  74       2.153  20.832   0.891  1.00  0.57           H  
ATOM   1067 1HG2 THR A  74       2.658  23.517   0.400  1.00  0.57           H  
ATOM   1068 2HG2 THR A  74       1.951  23.651  -1.219  1.00  0.57           H  
ATOM   1069 3HG2 THR A  74       1.091  22.745   0.051  1.00  0.57           H  
ATOM   1070  N   ILE A  75       0.411  22.327  -3.021  1.00  0.56           N  
ATOM   1071  CA  ILE A  75      -0.010  23.247  -4.056  1.00  0.56           C  
ATOM   1072  C   ILE A  75      -0.379  24.555  -3.364  1.00  0.56           C  
ATOM   1073  O   ILE A  75      -1.268  24.577  -2.509  1.00  0.56           O  
ATOM   1074  CB  ILE A  75      -1.204  22.693  -4.838  1.00  0.56           C  
ATOM   1075  CG1 ILE A  75      -0.851  21.325  -5.423  1.00  0.56           C  
ATOM   1076  CG2 ILE A  75      -1.522  23.664  -5.985  1.00  0.56           C  
ATOM   1077  CD1 ILE A  75      -2.030  20.586  -6.027  1.00  0.56           C  
ATOM   1078  H   ILE A  75      -0.239  22.043  -2.287  1.00  0.56           H  
ATOM   1079  HA  ILE A  75       0.807  23.424  -4.746  1.00  0.56           H  
ATOM   1080  HB  ILE A  75      -2.052  22.586  -4.207  1.00  0.56           H  
ATOM   1081 1HG1 ILE A  75      -0.095  21.467  -6.165  1.00  0.56           H  
ATOM   1082 2HG1 ILE A  75      -0.442  20.698  -4.635  1.00  0.56           H  
ATOM   1083 1HG2 ILE A  75      -2.358  23.287  -6.573  1.00  0.56           H  
ATOM   1084 2HG2 ILE A  75      -1.777  24.646  -5.581  1.00  0.56           H  
ATOM   1085 3HG2 ILE A  75      -0.646  23.754  -6.629  1.00  0.56           H  
ATOM   1086 1HD1 ILE A  75      -1.693  19.624  -6.412  1.00  0.56           H  
ATOM   1087 2HD1 ILE A  75      -2.783  20.424  -5.259  1.00  0.56           H  
ATOM   1088 3HD1 ILE A  75      -2.462  21.173  -6.842  1.00  0.56           H  
ATOM   1089  N   SER A  76       0.333  25.636  -3.687  1.00  0.56           N  
ATOM   1090  CA  SER A  76       0.122  26.918  -3.005  1.00  0.56           C  
ATOM   1091  C   SER A  76      -0.520  27.972  -3.900  1.00  0.56           C  
ATOM   1092  O   SER A  76       0.144  28.531  -4.770  1.00  0.56           O  
ATOM   1093  CB  SER A  76       1.466  27.432  -2.515  1.00  0.56           C  
ATOM   1094  OG  SER A  76       1.351  28.682  -1.875  1.00  0.56           O  
ATOM   1095  H   SER A  76       1.062  25.546  -4.396  1.00  0.56           H  
ATOM   1096  HA  SER A  76      -0.531  26.754  -2.152  1.00  0.56           H  
ATOM   1097 1HB  SER A  76       1.899  26.704  -1.829  1.00  0.56           H  
ATOM   1098 2HB  SER A  76       2.146  27.517  -3.366  1.00  0.56           H  
ATOM   1099  HG  SER A  76       1.044  29.299  -2.553  1.00  0.56           H  
ATOM   1100  N   GLY A  77      -1.787  28.301  -3.655  1.00  0.57           N  
ATOM   1101  CA  GLY A  77      -2.473  29.234  -4.534  1.00  0.57           C  
ATOM   1102  C   GLY A  77      -3.355  28.472  -5.510  1.00  0.57           C  
ATOM   1103  O   GLY A  77      -3.256  28.657  -6.727  1.00  0.57           O  
ATOM   1104  H   GLY A  77      -2.319  27.847  -2.916  1.00  0.57           H  
ATOM   1105 1HA  GLY A  77      -3.072  29.915  -3.938  1.00  0.57           H  
ATOM   1106 2HA  GLY A  77      -1.748  29.836  -5.078  1.00  0.57           H  
ATOM   1107  N   LEU A  78      -4.223  27.617  -4.968  1.00  0.58           N  
ATOM   1108  CA  LEU A  78      -5.087  26.768  -5.783  1.00  0.58           C  
ATOM   1109  C   LEU A  78      -5.927  27.479  -6.808  1.00  0.58           C  
ATOM   1110  O   LEU A  78      -6.586  28.487  -6.523  1.00  0.58           O  
ATOM   1111  CB  LEU A  78      -6.071  26.006  -4.896  1.00  0.58           C  
ATOM   1112  CG  LEU A  78      -5.523  24.856  -4.112  1.00  0.58           C  
ATOM   1113  CD1 LEU A  78      -6.611  24.329  -3.157  1.00  0.58           C  
ATOM   1114  CD2 LEU A  78      -5.091  23.812  -5.110  1.00  0.58           C  
ATOM   1115  H   LEU A  78      -4.253  27.522  -3.952  1.00  0.58           H  
ATOM   1116  HA  LEU A  78      -4.451  26.053  -6.310  1.00  0.58           H  
ATOM   1117 1HB  LEU A  78      -6.507  26.707  -4.181  1.00  0.58           H  
ATOM   1118 2HB  LEU A  78      -6.867  25.625  -5.527  1.00  0.58           H  
ATOM   1119  HG  LEU A  78      -4.663  25.170  -3.521  1.00  0.58           H  
ATOM   1120 1HD1 LEU A  78      -6.234  23.491  -2.599  1.00  0.58           H  
ATOM   1121 2HD1 LEU A  78      -6.898  25.128  -2.465  1.00  0.58           H  
ATOM   1122 3HD1 LEU A  78      -7.479  24.019  -3.721  1.00  0.58           H  
ATOM   1123 1HD2 LEU A  78      -4.680  22.960  -4.607  1.00  0.58           H  
ATOM   1124 2HD2 LEU A  78      -5.946  23.508  -5.704  1.00  0.58           H  
ATOM   1125 3HD2 LEU A  78      -4.342  24.242  -5.767  1.00  0.58           H  
ATOM   1126  N   GLN A  79      -5.901  26.924  -8.013  1.00  0.59           N  
ATOM   1127  CA  GLN A  79      -6.685  27.422  -9.127  1.00  0.59           C  
ATOM   1128  C   GLN A  79      -7.786  26.421  -9.433  1.00  0.59           C  
ATOM   1129  O   GLN A  79      -7.672  25.244  -9.111  1.00  0.59           O  
ATOM   1130  CB  GLN A  79      -5.797  27.661 -10.346  1.00  0.59           C  
ATOM   1131  CG  GLN A  79      -4.655  28.632 -10.096  1.00  0.59           C  
ATOM   1132  CD  GLN A  79      -5.109  30.033  -9.759  1.00  0.59           C  
ATOM   1133  OE1 GLN A  79      -5.846  30.673 -10.522  1.00  0.59           O  
ATOM   1134  NE2 GLN A  79      -4.671  30.522  -8.601  1.00  0.59           N  
ATOM   1135  H   GLN A  79      -5.295  26.104  -8.163  1.00  0.59           H  
ATOM   1136  HA  GLN A  79      -7.146  28.366  -8.842  1.00  0.59           H  
ATOM   1137 1HB  GLN A  79      -5.342  26.712 -10.632  1.00  0.59           H  
ATOM   1138 2HB  GLN A  79      -6.391  28.017 -11.186  1.00  0.59           H  
ATOM   1139 1HG  GLN A  79      -4.060  28.257  -9.261  1.00  0.59           H  
ATOM   1140 2HG  GLN A  79      -4.043  28.682 -10.993  1.00  0.59           H  
ATOM   1141 1HE2 GLN A  79      -4.935  31.439  -8.311  1.00  0.59           H  
ATOM   1142 2HE2 GLN A  79      -4.070  29.952  -7.996  1.00  0.59           H  
ATOM   1143  N   ALA A  80      -8.845  26.845 -10.103  1.00  0.60           N  
ATOM   1144  CA  ALA A  80      -9.910  25.896 -10.432  1.00  0.60           C  
ATOM   1145  C   ALA A  80      -9.385  24.746 -11.289  1.00  0.60           C  
ATOM   1146  O   ALA A  80      -9.832  23.607 -11.156  1.00  0.60           O  
ATOM   1147  CB  ALA A  80     -11.042  26.599 -11.143  1.00  0.60           C  
ATOM   1148  H   ALA A  80      -8.928  27.818 -10.364  1.00  0.60           H  
ATOM   1149  HA  ALA A  80     -10.287  25.475  -9.499  1.00  0.60           H  
ATOM   1150 1HB  ALA A  80     -11.836  25.883 -11.352  1.00  0.60           H  
ATOM   1151 2HB  ALA A  80     -11.431  27.396 -10.510  1.00  0.60           H  
ATOM   1152 3HB  ALA A  80     -10.679  27.021 -12.078  1.00  0.60           H  
ATOM   1153  N   GLU A  81      -8.408  25.046 -12.147  1.00  0.60           N  
ATOM   1154  CA  GLU A  81      -7.797  24.071 -13.051  1.00  0.60           C  
ATOM   1155  C   GLU A  81      -7.023  22.975 -12.307  1.00  0.60           C  
ATOM   1156  O   GLU A  81      -6.611  21.987 -12.916  1.00  0.60           O  
ATOM   1157  CB  GLU A  81      -6.875  24.753 -14.079  1.00  0.60           C  
ATOM   1158  CG  GLU A  81      -5.576  25.336 -13.521  1.00  0.60           C  
ATOM   1159  CD  GLU A  81      -4.715  26.036 -14.588  1.00  0.60           C  
ATOM   1160  OE1 GLU A  81      -5.132  26.065 -15.720  1.00  0.60           O  
ATOM   1161  OE2 GLU A  81      -3.630  26.509 -14.268  1.00  0.60           O  
ATOM   1162  H   GLU A  81      -8.084  26.000 -12.182  1.00  0.60           H  
ATOM   1163  HA  GLU A  81      -8.600  23.582 -13.603  1.00  0.60           H  
ATOM   1164 1HB  GLU A  81      -6.607  24.034 -14.852  1.00  0.60           H  
ATOM   1165 2HB  GLU A  81      -7.418  25.564 -14.564  1.00  0.60           H  
ATOM   1166 1HG  GLU A  81      -5.836  26.054 -12.764  1.00  0.60           H  
ATOM   1167 2HG  GLU A  81      -4.998  24.542 -13.046  1.00  0.60           H  
ATOM   1168  N   ASP A  82      -6.800  23.151 -10.998  1.00  0.60           N  
ATOM   1169  CA  ASP A  82      -6.076  22.165 -10.214  1.00  0.60           C  
ATOM   1170  C   ASP A  82      -6.997  21.019  -9.791  1.00  0.60           C  
ATOM   1171  O   ASP A  82      -6.519  20.010  -9.264  1.00  0.60           O  
ATOM   1172  CB  ASP A  82      -5.440  22.819  -8.977  1.00  0.60           C  
ATOM   1173  CG  ASP A  82      -4.338  23.794  -9.341  1.00  0.60           C  
ATOM   1174  OD1 ASP A  82      -3.759  23.648 -10.384  1.00  0.60           O  
ATOM   1175  OD2 ASP A  82      -4.094  24.729  -8.604  1.00  0.60           O  
ATOM   1176  H   ASP A  82      -7.163  23.969 -10.516  1.00  0.60           H  
ATOM   1177  HA  ASP A  82      -5.281  21.748 -10.831  1.00  0.60           H  
ATOM   1178 1HB  ASP A  82      -6.199  23.347  -8.417  1.00  0.60           H  
ATOM   1179 2HB  ASP A  82      -5.027  22.050  -8.324  1.00  0.60           H  
ATOM   1180  N   GLU A  83      -8.318  21.148 -10.003  1.00  0.59           N  
ATOM   1181  CA  GLU A  83      -9.184  20.029  -9.635  1.00  0.59           C  
ATOM   1182  C   GLU A  83      -8.711  18.821 -10.435  1.00  0.59           C  
ATOM   1183  O   GLU A  83      -8.652  18.873 -11.665  1.00  0.59           O  
ATOM   1184  CB  GLU A  83     -10.649  20.342  -9.961  1.00  0.59           C  
ATOM   1185  CG  GLU A  83     -11.664  19.257  -9.554  1.00  0.59           C  
ATOM   1186  CD  GLU A  83     -13.114  19.607  -9.883  1.00  0.59           C  
ATOM   1187  OE1 GLU A  83     -13.344  20.626 -10.481  1.00  0.59           O  
ATOM   1188  OE2 GLU A  83     -13.984  18.847  -9.531  1.00  0.59           O  
ATOM   1189  H   GLU A  83      -8.714  21.989 -10.432  1.00  0.59           H  
ATOM   1190  HA  GLU A  83      -9.073  19.821  -8.572  1.00  0.59           H  
ATOM   1191 1HB  GLU A  83     -10.934  21.271  -9.461  1.00  0.59           H  
ATOM   1192 2HB  GLU A  83     -10.749  20.511 -11.033  1.00  0.59           H  
ATOM   1193 1HG  GLU A  83     -11.403  18.329 -10.064  1.00  0.59           H  
ATOM   1194 2HG  GLU A  83     -11.577  19.078  -8.496  1.00  0.59           H  
ATOM   1195  N   ALA A  84      -8.360  17.744  -9.742  1.00  0.58           N  
ATOM   1196  CA  ALA A  84      -7.807  16.563 -10.420  1.00  0.58           C  
ATOM   1197  C   ALA A  84      -7.552  15.418  -9.458  1.00  0.58           C  
ATOM   1198  O   ALA A  84      -7.567  15.596  -8.236  1.00  0.58           O  
ATOM   1199  CB  ALA A  84      -6.508  16.890 -11.149  1.00  0.58           C  
ATOM   1200  H   ALA A  84      -8.500  17.767  -8.732  1.00  0.58           H  
ATOM   1201  HA  ALA A  84      -8.539  16.222 -11.154  1.00  0.58           H  
ATOM   1202 1HB  ALA A  84      -6.142  16.004 -11.646  1.00  0.58           H  
ATOM   1203 2HB  ALA A  84      -6.650  17.663 -11.883  1.00  0.58           H  
ATOM   1204 3HB  ALA A  84      -5.783  17.221 -10.434  1.00  0.58           H  
ATOM   1205  N   ASP A  85      -7.266  14.253 -10.025  1.00  0.57           N  
ATOM   1206  CA  ASP A  85      -6.799  13.115  -9.253  1.00  0.57           C  
ATOM   1207  C   ASP A  85      -5.267  13.113  -9.264  1.00  0.57           C  
ATOM   1208  O   ASP A  85      -4.645  13.172 -10.326  1.00  0.57           O  
ATOM   1209  CB  ASP A  85      -7.370  11.814  -9.806  1.00  0.57           C  
ATOM   1210  CG  ASP A  85      -8.894  11.744  -9.595  1.00  0.57           C  
ATOM   1211  OD1 ASP A  85      -9.389  12.549  -8.835  1.00  0.57           O  
ATOM   1212  OD2 ASP A  85      -9.543  10.915 -10.180  1.00  0.57           O  
ATOM   1213  H   ASP A  85      -7.306  14.164 -11.040  1.00  0.57           H  
ATOM   1214  HA  ASP A  85      -7.132  13.225  -8.227  1.00  0.57           H  
ATOM   1215 1HB  ASP A  85      -7.152  11.743 -10.874  1.00  0.57           H  
ATOM   1216 2HB  ASP A  85      -6.895  10.964  -9.314  1.00  0.57           H  
ATOM   1217  N   TYR A  86      -4.653  13.121  -8.094  1.00  0.57           N  
ATOM   1218  CA  TYR A  86      -3.196  13.164  -8.024  1.00  0.57           C  
ATOM   1219  C   TYR A  86      -2.662  11.828  -7.569  1.00  0.57           C  
ATOM   1220  O   TYR A  86      -3.294  11.160  -6.754  1.00  0.57           O  
ATOM   1221  CB  TYR A  86      -2.763  14.269  -7.075  1.00  0.57           C  
ATOM   1222  CG  TYR A  86      -3.074  15.656  -7.594  1.00  0.57           C  
ATOM   1223  CD1 TYR A  86      -4.350  16.169  -7.487  1.00  0.57           C  
ATOM   1224  CD2 TYR A  86      -2.085  16.426  -8.145  1.00  0.57           C  
ATOM   1225  CE1 TYR A  86      -4.611  17.432  -7.955  1.00  0.57           C  
ATOM   1226  CE2 TYR A  86      -2.373  17.697  -8.587  1.00  0.57           C  
ATOM   1227  CZ  TYR A  86      -3.621  18.189  -8.496  1.00  0.57           C  
ATOM   1228  OH  TYR A  86      -3.893  19.459  -8.945  1.00  0.57           O  
ATOM   1229  H   TYR A  86      -5.210  13.097  -7.241  1.00  0.57           H  
ATOM   1230  HA  TYR A  86      -2.800  13.364  -9.012  1.00  0.57           H  
ATOM   1231 1HB  TYR A  86      -3.265  14.138  -6.117  1.00  0.57           H  
ATOM   1232 2HB  TYR A  86      -1.687  14.200  -6.899  1.00  0.57           H  
ATOM   1233  HD1 TYR A  86      -5.156  15.570  -7.049  1.00  0.57           H  
ATOM   1234  HD2 TYR A  86      -1.073  16.028  -8.227  1.00  0.57           H  
ATOM   1235  HE1 TYR A  86      -5.598  17.836  -7.905  1.00  0.57           H  
ATOM   1236  HE2 TYR A  86      -1.611  18.312  -9.015  1.00  0.57           H  
ATOM   1237  HH  TYR A  86      -4.862  19.577  -9.035  1.00  0.57           H  
ATOM   1238  N   TYR A  87      -1.497  11.431  -8.069  1.00  0.58           N  
ATOM   1239  CA  TYR A  87      -0.960  10.140  -7.652  1.00  0.58           C  
ATOM   1240  C   TYR A  87       0.492  10.228  -7.248  1.00  0.58           C  
ATOM   1241  O   TYR A  87       1.299  10.907  -7.882  1.00  0.58           O  
ATOM   1242  CB  TYR A  87      -1.036   9.129  -8.797  1.00  0.58           C  
ATOM   1243  CG  TYR A  87      -2.388   8.969  -9.414  1.00  0.58           C  
ATOM   1244  CD1 TYR A  87      -2.750   9.848 -10.429  1.00  0.58           C  
ATOM   1245  CD2 TYR A  87      -3.251   7.968  -9.018  1.00  0.58           C  
ATOM   1246  CE1 TYR A  87      -3.963   9.729 -11.040  1.00  0.58           C  
ATOM   1247  CE2 TYR A  87      -4.484   7.850  -9.636  1.00  0.58           C  
ATOM   1248  CZ  TYR A  87      -4.839   8.729 -10.652  1.00  0.58           C  
ATOM   1249  OH  TYR A  87      -6.065   8.603 -11.278  1.00  0.58           O  
ATOM   1250  H   TYR A  87      -1.016  12.028  -8.739  1.00  0.58           H  
ATOM   1251  HA  TYR A  87      -1.517   9.777  -6.793  1.00  0.58           H  
ATOM   1252 1HB  TYR A  87      -0.338   9.408  -9.572  1.00  0.58           H  
ATOM   1253 2HB  TYR A  87      -0.721   8.151  -8.421  1.00  0.58           H  
ATOM   1254  HD1 TYR A  87      -2.062  10.639 -10.741  1.00  0.58           H  
ATOM   1255  HD2 TYR A  87      -2.963   7.272  -8.224  1.00  0.58           H  
ATOM   1256  HE1 TYR A  87      -4.227  10.412 -11.821  1.00  0.58           H  
ATOM   1257  HE2 TYR A  87      -5.172   7.060  -9.327  1.00  0.58           H  
ATOM   1258  HH  TYR A  87      -6.029   8.985 -12.185  1.00  0.58           H  
ATOM   1259  N   CYS A  88       0.828   9.464  -6.230  1.00  0.60           N  
ATOM   1260  CA  CYS A  88       2.196   9.301  -5.763  1.00  0.60           C  
ATOM   1261  C   CYS A  88       2.785   8.008  -6.281  1.00  0.60           C  
ATOM   1262  O   CYS A  88       2.169   6.938  -6.180  1.00  0.60           O  
ATOM   1263  CB  CYS A  88       2.227   9.294  -4.264  1.00  0.60           C  
ATOM   1264  SG  CYS A  88       3.793   9.010  -3.494  1.00  0.60           S  
ATOM   1265  H   CYS A  88       0.091   8.969  -5.727  1.00  0.60           H  
ATOM   1266  HA  CYS A  88       2.799  10.135  -6.126  1.00  0.60           H  
ATOM   1267 1HB  CYS A  88       1.839  10.220  -3.901  1.00  0.60           H  
ATOM   1268 2HB  CYS A  88       1.568   8.509  -3.923  1.00  0.60           H  
ATOM   1269  N   SER A  89       3.972   8.110  -6.854  1.00  0.64           N  
ATOM   1270  CA  SER A  89       4.672   6.953  -7.363  1.00  0.64           C  
ATOM   1271  C   SER A  89       6.047   6.846  -6.738  1.00  0.64           C  
ATOM   1272  O   SER A  89       6.671   7.869  -6.462  1.00  0.64           O  
ATOM   1273  CB  SER A  89       4.874   7.135  -8.833  1.00  0.64           C  
ATOM   1274  OG  SER A  89       5.745   8.217  -9.059  1.00  0.64           O  
ATOM   1275  H   SER A  89       4.403   9.027  -6.955  1.00  0.64           H  
ATOM   1276  HA  SER A  89       4.096   6.068  -7.146  1.00  0.64           H  
ATOM   1277 1HB  SER A  89       5.265   6.236  -9.271  1.00  0.64           H  
ATOM   1278 2HB  SER A  89       3.924   7.351  -9.292  1.00  0.64           H  
ATOM   1279  HG  SER A  89       5.324   8.992  -8.623  1.00  0.64           H  
ATOM   1280  N   SER A  90       6.597   5.639  -6.632  1.00  0.71           N  
ATOM   1281  CA  SER A  90       7.989   5.579  -6.198  1.00  0.71           C  
ATOM   1282  C   SER A  90       8.724   4.317  -6.626  1.00  0.71           C  
ATOM   1283  O   SER A  90       8.120   3.281  -6.903  1.00  0.71           O  
ATOM   1284  CB  SER A  90       8.091   5.704  -4.696  1.00  0.71           C  
ATOM   1285  OG  SER A  90       7.594   4.584  -4.059  1.00  0.71           O  
ATOM   1286  H   SER A  90       6.041   4.810  -6.836  1.00  0.71           H  
ATOM   1287  HA  SER A  90       8.509   6.421  -6.647  1.00  0.71           H  
ATOM   1288 1HB  SER A  90       9.141   5.835  -4.439  1.00  0.71           H  
ATOM   1289 2HB  SER A  90       7.561   6.585  -4.349  1.00  0.71           H  
ATOM   1290  HG  SER A  90       8.177   4.496  -3.291  1.00  0.71           H  
ATOM   1291  N   TYR A  91      10.050   4.396  -6.637  1.00  0.80           N  
ATOM   1292  CA  TYR A  91      10.860   3.233  -6.989  1.00  0.80           C  
ATOM   1293  C   TYR A  91      11.201   2.337  -5.814  1.00  0.80           C  
ATOM   1294  O   TYR A  91      11.767   2.781  -4.817  1.00  0.80           O  
ATOM   1295  CB  TYR A  91      12.117   3.671  -7.719  1.00  0.80           C  
ATOM   1296  CG  TYR A  91      13.033   2.527  -8.092  1.00  0.80           C  
ATOM   1297  CD1 TYR A  91      12.638   1.590  -9.046  1.00  0.80           C  
ATOM   1298  CD2 TYR A  91      14.285   2.438  -7.521  1.00  0.80           C  
ATOM   1299  CE1 TYR A  91      13.486   0.564  -9.400  1.00  0.80           C  
ATOM   1300  CE2 TYR A  91      15.133   1.423  -7.888  1.00  0.80           C  
ATOM   1301  CZ  TYR A  91      14.740   0.484  -8.814  1.00  0.80           C  
ATOM   1302  OH  TYR A  91      15.604  -0.528  -9.168  1.00  0.80           O  
ATOM   1303  H   TYR A  91      10.480   5.294  -6.409  1.00  0.80           H  
ATOM   1304  HA  TYR A  91      10.283   2.613  -7.667  1.00  0.80           H  
ATOM   1305 1HB  TYR A  91      11.846   4.203  -8.628  1.00  0.80           H  
ATOM   1306 2HB  TYR A  91      12.674   4.364  -7.091  1.00  0.80           H  
ATOM   1307  HD1 TYR A  91      11.658   1.660  -9.506  1.00  0.80           H  
ATOM   1308  HD2 TYR A  91      14.607   3.179  -6.788  1.00  0.80           H  
ATOM   1309  HE1 TYR A  91      13.172  -0.171 -10.140  1.00  0.80           H  
ATOM   1310  HE2 TYR A  91      16.122   1.364  -7.446  1.00  0.80           H  
ATOM   1311  HH  TYR A  91      16.447  -0.395  -8.725  1.00  0.80           H  
ATOM   1312  N   ASP A  92      10.851   1.059  -5.962  1.00  0.91           N  
ATOM   1313  CA  ASP A  92      11.064   0.042  -4.940  1.00  0.91           C  
ATOM   1314  C   ASP A  92      12.035  -1.032  -5.411  1.00  0.91           C  
ATOM   1315  O   ASP A  92      11.706  -1.880  -6.258  1.00  0.91           O  
ATOM   1316  CB  ASP A  92       9.735  -0.570  -4.512  1.00  0.91           C  
ATOM   1317  CG  ASP A  92       9.819  -1.611  -3.345  1.00  0.91           C  
ATOM   1318  OD1 ASP A  92      10.888  -2.164  -3.095  1.00  0.91           O  
ATOM   1319  OD2 ASP A  92       8.793  -1.853  -2.719  1.00  0.91           O  
ATOM   1320  H   ASP A  92      10.394   0.787  -6.834  1.00  0.91           H  
ATOM   1321  HA  ASP A  92      11.501   0.528  -4.066  1.00  0.91           H  
ATOM   1322 1HB  ASP A  92       9.073   0.235  -4.226  1.00  0.91           H  
ATOM   1323 2HB  ASP A  92       9.284  -1.055  -5.374  1.00  0.91           H  
ATOM   1324  N   THR A  93      13.222  -1.022  -4.824  1.00  1.01           N  
ATOM   1325  CA  THR A  93      14.304  -1.916  -5.197  1.00  1.01           C  
ATOM   1326  C   THR A  93      13.995  -3.391  -4.920  1.00  1.01           C  
ATOM   1327  O   THR A  93      14.645  -4.267  -5.490  1.00  1.01           O  
ATOM   1328  CB  THR A  93      15.585  -1.548  -4.424  1.00  1.01           C  
ATOM   1329  OG1 THR A  93      15.347  -1.678  -3.019  1.00  1.01           O  
ATOM   1330  CG2 THR A  93      15.982  -0.135  -4.725  1.00  1.01           C  
ATOM   1331  H   THR A  93      13.387  -0.326  -4.109  1.00  1.01           H  
ATOM   1332  HA  THR A  93      14.489  -1.801  -6.266  1.00  1.01           H  
ATOM   1333  HB  THR A  93      16.391  -2.222  -4.711  1.00  1.01           H  
ATOM   1334  HG1 THR A  93      15.032  -2.568  -2.833  1.00  1.01           H  
ATOM   1335 1HG2 THR A  93      16.886   0.119  -4.172  1.00  1.01           H  
ATOM   1336 2HG2 THR A  93      16.172  -0.058  -5.775  1.00  1.01           H  
ATOM   1337 3HG2 THR A  93      15.175   0.544  -4.440  1.00  1.01           H  
ATOM   1338  N   SER A  94      13.022  -3.683  -4.038  1.00  1.07           N  
ATOM   1339  CA  SER A  94      12.699  -5.081  -3.749  1.00  1.07           C  
ATOM   1340  C   SER A  94      11.711  -5.640  -4.780  1.00  1.07           C  
ATOM   1341  O   SER A  94      11.485  -6.852  -4.843  1.00  1.07           O  
ATOM   1342  CB  SER A  94      12.170  -5.255  -2.327  1.00  1.07           C  
ATOM   1343  OG  SER A  94      10.900  -4.699  -2.143  1.00  1.07           O  
ATOM   1344  H   SER A  94      12.460  -2.940  -3.604  1.00  1.07           H  
ATOM   1345  HA  SER A  94      13.617  -5.664  -3.824  1.00  1.07           H  
ATOM   1346 1HB  SER A  94      12.137  -6.315  -2.086  1.00  1.07           H  
ATOM   1347 2HB  SER A  94      12.866  -4.788  -1.634  1.00  1.07           H  
ATOM   1348  HG  SER A  94      10.950  -3.761  -2.439  1.00  1.07           H  
ATOM   1349  N   LEU A  95      11.115  -4.744  -5.575  1.00  1.08           N  
ATOM   1350  CA  LEU A  95      10.159  -5.107  -6.611  1.00  1.08           C  
ATOM   1351  C   LEU A  95      10.771  -4.875  -7.990  1.00  1.08           C  
ATOM   1352  O   LEU A  95      10.288  -5.400  -8.993  1.00  1.08           O  
ATOM   1353  CB  LEU A  95       8.872  -4.293  -6.454  1.00  1.08           C  
ATOM   1354  CG  LEU A  95       8.142  -4.483  -5.112  1.00  1.08           C  
ATOM   1355  CD1 LEU A  95       6.945  -3.563  -5.059  1.00  1.08           C  
ATOM   1356  CD2 LEU A  95       7.730  -5.931  -4.960  1.00  1.08           C  
ATOM   1357  H   LEU A  95      11.342  -3.758  -5.475  1.00  1.08           H  
ATOM   1358  HA  LEU A  95       9.921  -6.164  -6.514  1.00  1.08           H  
ATOM   1359 1HB  LEU A  95       9.124  -3.236  -6.548  1.00  1.08           H  
ATOM   1360 2HB  LEU A  95       8.187  -4.559  -7.256  1.00  1.08           H  
ATOM   1361  HG  LEU A  95       8.811  -4.211  -4.290  1.00  1.08           H  
ATOM   1362 1HD1 LEU A  95       6.438  -3.679  -4.102  1.00  1.08           H  
ATOM   1363 2HD1 LEU A  95       7.294  -2.547  -5.159  1.00  1.08           H  
ATOM   1364 3HD1 LEU A  95       6.258  -3.800  -5.869  1.00  1.08           H  
ATOM   1365 1HD2 LEU A  95       7.221  -6.063  -4.005  1.00  1.08           H  
ATOM   1366 2HD2 LEU A  95       7.060  -6.209  -5.772  1.00  1.08           H  
ATOM   1367 3HD2 LEU A  95       8.619  -6.565  -4.987  1.00  1.08           H  
ATOM   1368  N   SER A  96      11.843  -4.073  -8.015  1.00  1.03           N  
ATOM   1369  CA  SER A  96      12.541  -3.643  -9.221  1.00  1.03           C  
ATOM   1370  C   SER A  96      11.610  -2.906 -10.172  1.00  1.03           C  
ATOM   1371  O   SER A  96      11.599  -3.155 -11.379  1.00  1.03           O  
ATOM   1372  CB  SER A  96      13.183  -4.823  -9.930  1.00  1.03           C  
ATOM   1373  OG  SER A  96      14.124  -5.461  -9.105  1.00  1.03           O  
ATOM   1374  H   SER A  96      12.157  -3.670  -7.141  1.00  1.03           H  
ATOM   1375  HA  SER A  96      13.333  -2.951  -8.923  1.00  1.03           H  
ATOM   1376 1HB  SER A  96      12.427  -5.536 -10.248  1.00  1.03           H  
ATOM   1377 2HB  SER A  96      13.679  -4.462 -10.829  1.00  1.03           H  
ATOM   1378  HG  SER A  96      14.658  -4.759  -8.720  1.00  1.03           H  
ATOM   1379  N   GLY A  97      10.843  -1.970  -9.618  1.00  0.94           N  
ATOM   1380  CA  GLY A  97       9.917  -1.193 -10.436  1.00  0.94           C  
ATOM   1381  C   GLY A  97       9.191  -0.091  -9.675  1.00  0.94           C  
ATOM   1382  O   GLY A  97       9.513   0.208  -8.519  1.00  0.94           O  
ATOM   1383  H   GLY A  97      10.921  -1.828  -8.610  1.00  0.94           H  
ATOM   1384 1HA  GLY A  97      10.466  -0.752 -11.268  1.00  0.94           H  
ATOM   1385 2HA  GLY A  97       9.182  -1.869 -10.873  1.00  0.94           H  
ATOM   1386  N   ILE A  98       8.218   0.528 -10.348  1.00  0.84           N  
ATOM   1387  CA  ILE A  98       7.493   1.656  -9.773  1.00  0.84           C  
ATOM   1388  C   ILE A  98       6.174   1.249  -9.127  1.00  0.84           C  
ATOM   1389  O   ILE A  98       5.345   0.559  -9.727  1.00  0.84           O  
ATOM   1390  CB  ILE A  98       7.232   2.751 -10.822  1.00  0.84           C  
ATOM   1391  CG1 ILE A  98       8.548   3.176 -11.466  1.00  0.84           C  
ATOM   1392  CG2 ILE A  98       6.588   3.959 -10.145  1.00  0.84           C  
ATOM   1393  CD1 ILE A  98       9.543   3.692 -10.473  1.00  0.84           C  
ATOM   1394  H   ILE A  98       7.990   0.220 -11.283  1.00  0.84           H  
ATOM   1395  HA  ILE A  98       8.117   2.092  -9.000  1.00  0.84           H  
ATOM   1396  HB  ILE A  98       6.576   2.371 -11.601  1.00  0.84           H  
ATOM   1397 1HG1 ILE A  98       8.984   2.323 -11.981  1.00  0.84           H  
ATOM   1398 2HG1 ILE A  98       8.350   3.960 -12.197  1.00  0.84           H  
ATOM   1399 1HG2 ILE A  98       6.412   4.734 -10.888  1.00  0.84           H  
ATOM   1400 2HG2 ILE A  98       5.644   3.677  -9.691  1.00  0.84           H  
ATOM   1401 3HG2 ILE A  98       7.252   4.342  -9.373  1.00  0.84           H  
ATOM   1402 1HD1 ILE A  98      10.462   3.975 -10.984  1.00  0.84           H  
ATOM   1403 2HD1 ILE A  98       9.134   4.559  -9.951  1.00  0.84           H  
ATOM   1404 3HD1 ILE A  98       9.747   2.915  -9.771  1.00  0.84           H  
ATOM   1405  N   VAL A  99       6.016   1.689  -7.893  1.00  0.76           N  
ATOM   1406  CA  VAL A  99       4.868   1.453  -7.048  1.00  0.76           C  
ATOM   1407  C   VAL A  99       3.992   2.685  -7.071  1.00  0.76           C  
ATOM   1408  O   VAL A  99       4.505   3.794  -6.985  1.00  0.76           O  
ATOM   1409  CB  VAL A  99       5.331   1.198  -5.604  1.00  0.76           C  
ATOM   1410  CG1 VAL A  99       4.151   0.995  -4.692  1.00  0.76           C  
ATOM   1411  CG2 VAL A  99       6.229   0.005  -5.576  1.00  0.76           C  
ATOM   1412  H   VAL A  99       6.773   2.243  -7.505  1.00  0.76           H  
ATOM   1413  HA  VAL A  99       4.309   0.596  -7.426  1.00  0.76           H  
ATOM   1414  HB  VAL A  99       5.880   2.078  -5.246  1.00  0.76           H  
ATOM   1415 1HG1 VAL A  99       4.524   0.838  -3.688  1.00  0.76           H  
ATOM   1416 2HG1 VAL A  99       3.512   1.870  -4.715  1.00  0.76           H  
ATOM   1417 3HG1 VAL A  99       3.583   0.126  -5.018  1.00  0.76           H  
ATOM   1418 1HG2 VAL A  99       6.573  -0.172  -4.557  1.00  0.76           H  
ATOM   1419 2HG2 VAL A  99       5.679  -0.863  -5.931  1.00  0.76           H  
ATOM   1420 3HG2 VAL A  99       7.091   0.183  -6.225  1.00  0.76           H  
ATOM   1421  N   PHE A 100       2.688   2.515  -7.234  1.00  0.69           N  
ATOM   1422  CA  PHE A 100       1.788   3.667  -7.230  1.00  0.69           C  
ATOM   1423  C   PHE A 100       0.749   3.530  -6.132  1.00  0.69           C  
ATOM   1424  O   PHE A 100       0.321   2.416  -5.816  1.00  0.69           O  
ATOM   1425  CB  PHE A 100       1.070   3.801  -8.569  1.00  0.69           C  
ATOM   1426  CG  PHE A 100       1.967   4.083  -9.742  1.00  0.69           C  
ATOM   1427  CD1 PHE A 100       2.610   3.044 -10.405  1.00  0.69           C  
ATOM   1428  CD2 PHE A 100       2.134   5.372 -10.214  1.00  0.69           C  
ATOM   1429  CE1 PHE A 100       3.410   3.293 -11.497  1.00  0.69           C  
ATOM   1430  CE2 PHE A 100       2.934   5.623 -11.316  1.00  0.69           C  
ATOM   1431  CZ  PHE A 100       3.573   4.584 -11.954  1.00  0.69           C  
ATOM   1432  H   PHE A 100       2.312   1.582  -7.336  1.00  0.69           H  
ATOM   1433  HA  PHE A 100       2.361   4.571  -7.044  1.00  0.69           H  
ATOM   1434 1HB  PHE A 100       0.518   2.887  -8.774  1.00  0.69           H  
ATOM   1435 2HB  PHE A 100       0.337   4.609  -8.497  1.00  0.69           H  
ATOM   1436  HD1 PHE A 100       2.483   2.020 -10.050  1.00  0.69           H  
ATOM   1437  HD2 PHE A 100       1.622   6.194  -9.706  1.00  0.69           H  
ATOM   1438  HE1 PHE A 100       3.913   2.465 -11.998  1.00  0.69           H  
ATOM   1439  HE2 PHE A 100       3.060   6.643 -11.679  1.00  0.69           H  
ATOM   1440  HZ  PHE A 100       4.205   4.781 -12.818  1.00  0.69           H  
ATOM   1441  N   GLY A 101       0.322   4.660  -5.577  1.00  0.64           N  
ATOM   1442  CA  GLY A 101      -0.763   4.647  -4.602  1.00  0.64           C  
ATOM   1443  C   GLY A 101      -2.100   4.634  -5.340  1.00  0.64           C  
ATOM   1444  O   GLY A 101      -2.127   4.587  -6.570  1.00  0.64           O  
ATOM   1445  H   GLY A 101       0.770   5.540  -5.838  1.00  0.64           H  
ATOM   1446 1HA  GLY A 101      -0.679   3.767  -3.968  1.00  0.64           H  
ATOM   1447 2HA  GLY A 101      -0.692   5.526  -3.959  1.00  0.64           H  
ATOM   1448  N   GLY A 102      -3.214   4.709  -4.603  1.00  0.61           N  
ATOM   1449  CA  GLY A 102      -4.540   4.684  -5.236  1.00  0.61           C  
ATOM   1450  C   GLY A 102      -4.991   6.055  -5.748  1.00  0.61           C  
ATOM   1451  O   GLY A 102      -6.013   6.173  -6.426  1.00  0.61           O  
ATOM   1452  H   GLY A 102      -3.141   4.751  -3.596  1.00  0.61           H  
ATOM   1453 1HA  GLY A 102      -4.525   3.978  -6.066  1.00  0.61           H  
ATOM   1454 2HA  GLY A 102      -5.271   4.310  -4.521  1.00  0.61           H  
ATOM   1455  N   GLY A 103      -4.215   7.078  -5.429  1.00  0.60           N  
ATOM   1456  CA  GLY A 103      -4.497   8.447  -5.825  1.00  0.60           C  
ATOM   1457  C   GLY A 103      -5.358   9.210  -4.831  1.00  0.60           C  
ATOM   1458  O   GLY A 103      -6.019   8.620  -3.971  1.00  0.60           O  
ATOM   1459  H   GLY A 103      -3.384   6.900  -4.887  1.00  0.60           H  
ATOM   1460 1HA  GLY A 103      -3.549   8.960  -5.940  1.00  0.60           H  
ATOM   1461 2HA  GLY A 103      -4.982   8.457  -6.798  1.00  0.60           H  
ATOM   1462  N   THR A 104      -5.348  10.533  -4.981  1.00  0.59           N  
ATOM   1463  CA  THR A 104      -6.092  11.457  -4.133  1.00  0.59           C  
ATOM   1464  C   THR A 104      -6.958  12.390  -4.962  1.00  0.59           C  
ATOM   1465  O   THR A 104      -6.456  13.020  -5.893  1.00  0.59           O  
ATOM   1466  CB  THR A 104      -5.116  12.341  -3.358  1.00  0.59           C  
ATOM   1467  OG1 THR A 104      -4.259  11.526  -2.582  1.00  0.59           O  
ATOM   1468  CG2 THR A 104      -5.862  13.317  -2.454  1.00  0.59           C  
ATOM   1469  H   THR A 104      -4.756  10.906  -5.715  1.00  0.59           H  
ATOM   1470  HA  THR A 104      -6.725  10.891  -3.448  1.00  0.59           H  
ATOM   1471  HB  THR A 104      -4.511  12.907  -4.065  1.00  0.59           H  
ATOM   1472  HG1 THR A 104      -4.804  11.000  -1.972  1.00  0.59           H  
ATOM   1473 1HG2 THR A 104      -5.148  13.928  -1.926  1.00  0.59           H  
ATOM   1474 2HG2 THR A 104      -6.505  13.952  -3.051  1.00  0.59           H  
ATOM   1475 3HG2 THR A 104      -6.463  12.768  -1.741  1.00  0.59           H  
ATOM   1476  N   HIS A 105      -8.230  12.550  -4.614  1.00  0.61           N  
ATOM   1477  CA  HIS A 105      -9.055  13.488  -5.372  1.00  0.61           C  
ATOM   1478  C   HIS A 105      -9.051  14.882  -4.744  1.00  0.61           C  
ATOM   1479  O   HIS A 105      -9.437  15.047  -3.583  1.00  0.61           O  
ATOM   1480  CB  HIS A 105     -10.502  12.985  -5.476  1.00  0.61           C  
ATOM   1481  CG  HIS A 105     -11.403  13.888  -6.277  1.00  0.61           C  
ATOM   1482  ND1 HIS A 105     -11.353  13.947  -7.646  1.00  0.61           N  
ATOM   1483  CD2 HIS A 105     -12.367  14.763  -5.896  1.00  0.61           C  
ATOM   1484  CE1 HIS A 105     -12.241  14.821  -8.085  1.00  0.61           C  
ATOM   1485  NE2 HIS A 105     -12.881  15.331  -7.043  1.00  0.61           N  
ATOM   1486  H   HIS A 105      -8.633  12.004  -3.850  1.00  0.61           H  
ATOM   1487  HA  HIS A 105      -8.669  13.583  -6.389  1.00  0.61           H  
ATOM   1488 1HB  HIS A 105     -10.503  12.003  -5.953  1.00  0.61           H  
ATOM   1489 2HB  HIS A 105     -10.921  12.867  -4.476  1.00  0.61           H  
ATOM   1490  HD1 HIS A 105     -10.717  13.396  -8.230  1.00  0.61           H  
ATOM   1491  HD2 HIS A 105     -12.756  15.054  -4.919  1.00  0.61           H  
ATOM   1492  HE1 HIS A 105     -12.345  15.009  -9.152  1.00  0.61           H  
ATOM   1493  N   LEU A 106      -8.590  15.874  -5.510  1.00  0.65           N  
ATOM   1494  CA  LEU A 106      -8.554  17.272  -5.078  1.00  0.65           C  
ATOM   1495  C   LEU A 106      -9.701  18.069  -5.642  1.00  0.65           C  
ATOM   1496  O   LEU A 106      -9.820  18.211  -6.863  1.00  0.65           O  
ATOM   1497  CB  LEU A 106      -7.260  17.967  -5.520  1.00  0.65           C  
ATOM   1498  CG  LEU A 106      -7.175  19.555  -5.280  1.00  0.65           C  
ATOM   1499  CD1 LEU A 106      -7.230  19.929  -3.827  1.00  0.65           C  
ATOM   1500  CD2 LEU A 106      -5.878  20.071  -5.849  1.00  0.65           C  
ATOM   1501  H   LEU A 106      -8.258  15.655  -6.452  1.00  0.65           H  
ATOM   1502  HA  LEU A 106      -8.621  17.298  -3.996  1.00  0.65           H  
ATOM   1503 1HB  LEU A 106      -6.410  17.492  -5.034  1.00  0.65           H  
ATOM   1504 2HB  LEU A 106      -7.190  17.807  -6.575  1.00  0.65           H  
ATOM   1505  HG  LEU A 106      -8.015  20.020  -5.778  1.00  0.65           H  
ATOM   1506 1HD1 LEU A 106      -7.182  21.014  -3.727  1.00  0.65           H  
ATOM   1507 2HD1 LEU A 106      -8.160  19.573  -3.389  1.00  0.65           H  
ATOM   1508 3HD1 LEU A 106      -6.387  19.488  -3.329  1.00  0.65           H  
ATOM   1509 1HD2 LEU A 106      -5.828  21.136  -5.714  1.00  0.65           H  
ATOM   1510 2HD2 LEU A 106      -5.043  19.597  -5.337  1.00  0.65           H  
ATOM   1511 3HD2 LEU A 106      -5.831  19.849  -6.896  1.00  0.65           H  
ATOM   1512  N   THR A 107     -10.509  18.635  -4.751  1.00  0.72           N  
ATOM   1513  CA  THR A 107     -11.623  19.480  -5.170  1.00  0.72           C  
ATOM   1514  C   THR A 107     -11.299  20.927  -4.804  1.00  0.72           C  
ATOM   1515  O   THR A 107     -10.922  21.201  -3.657  1.00  0.72           O  
ATOM   1516  CB  THR A 107     -12.954  19.059  -4.513  1.00  0.72           C  
ATOM   1517  OG1 THR A 107     -13.279  17.713  -4.874  1.00  0.72           O  
ATOM   1518  CG2 THR A 107     -14.075  19.986  -4.973  1.00  0.72           C  
ATOM   1519  H   THR A 107     -10.343  18.443  -3.758  1.00  0.72           H  
ATOM   1520  HA  THR A 107     -11.736  19.417  -6.250  1.00  0.72           H  
ATOM   1521  HB  THR A 107     -12.858  19.120  -3.428  1.00  0.72           H  
ATOM   1522  HG1 THR A 107     -13.201  17.594  -5.835  1.00  0.72           H  
ATOM   1523 1HG2 THR A 107     -15.010  19.683  -4.504  1.00  0.72           H  
ATOM   1524 2HG2 THR A 107     -13.848  21.015  -4.690  1.00  0.72           H  
ATOM   1525 3HG2 THR A 107     -14.174  19.921  -6.059  1.00  0.72           H  
ATOM   1526  N   VAL A 108     -11.442  21.841  -5.773  1.00  0.81           N  
ATOM   1527  CA  VAL A 108     -11.130  23.243  -5.518  1.00  0.81           C  
ATOM   1528  C   VAL A 108     -12.368  24.125  -5.663  1.00  0.81           C  
ATOM   1529  O   VAL A 108     -12.948  24.190  -6.748  1.00  0.81           O  
ATOM   1530  CB  VAL A 108     -10.072  23.743  -6.511  1.00  0.81           C  
ATOM   1531  CG1 VAL A 108      -9.742  25.181  -6.215  1.00  0.81           C  
ATOM   1532  CG2 VAL A 108      -8.840  22.855  -6.453  1.00  0.81           C  
ATOM   1533  H   VAL A 108     -11.758  21.553  -6.689  1.00  0.81           H  
ATOM   1534  HA  VAL A 108     -10.742  23.338  -4.509  1.00  0.81           H  
ATOM   1535  HB  VAL A 108     -10.481  23.711  -7.524  1.00  0.81           H  
ATOM   1536 1HG1 VAL A 108      -9.008  25.525  -6.931  1.00  0.81           H  
ATOM   1537 2HG1 VAL A 108     -10.643  25.782  -6.291  1.00  0.81           H  
ATOM   1538 3HG1 VAL A 108      -9.336  25.264  -5.206  1.00  0.81           H  
ATOM   1539 1HG2 VAL A 108      -8.111  23.215  -7.168  1.00  0.81           H  
ATOM   1540 2HG2 VAL A 108      -8.418  22.872  -5.458  1.00  0.81           H  
ATOM   1541 3HG2 VAL A 108      -9.120  21.839  -6.710  1.00  0.81           H  
ATOM   1542  N   LEU A 109     -12.728  24.806  -4.573  1.00  0.93           N  
ATOM   1543  CA  LEU A 109     -13.900  25.688  -4.471  1.00  0.93           C  
ATOM   1544  C   LEU A 109     -14.188  26.002  -3.006  1.00  0.93           C  
ATOM   1545  O   LEU A 109     -13.940  27.115  -2.536  1.00  0.93           O  
ATOM   1546  OXT LEU A 109     -14.841  25.193  -2.346  1.00  0.93           O  
ATOM   1547  CB  LEU A 109     -15.173  25.058  -5.081  1.00  0.93           C  
ATOM   1548  CG  LEU A 109     -16.443  25.914  -4.981  1.00  0.93           C  
ATOM   1549  CD1 LEU A 109     -16.249  27.193  -5.800  1.00  0.93           C  
ATOM   1550  CD2 LEU A 109     -17.634  25.110  -5.495  1.00  0.93           C  
ATOM   1551  H   LEU A 109     -12.139  24.681  -3.748  1.00  0.93           H  
ATOM   1552  HA  LEU A 109     -13.681  26.620  -4.991  1.00  0.93           H  
ATOM   1553 1HB  LEU A 109     -15.042  24.892  -6.135  1.00  0.93           H  
ATOM   1554 2HB  LEU A 109     -15.365  24.100  -4.599  1.00  0.93           H  
ATOM   1555  HG  LEU A 109     -16.617  26.196  -3.943  1.00  0.93           H  
ATOM   1556 1HD1 LEU A 109     -17.145  27.810  -5.729  1.00  0.93           H  
ATOM   1557 2HD1 LEU A 109     -15.396  27.750  -5.414  1.00  0.93           H  
ATOM   1558 3HD1 LEU A 109     -16.069  26.932  -6.842  1.00  0.93           H  
ATOM   1559 1HD2 LEU A 109     -18.540  25.713  -5.425  1.00  0.93           H  
ATOM   1560 2HD2 LEU A 109     -17.462  24.831  -6.535  1.00  0.93           H  
ATOM   1561 3HD2 LEU A 109     -17.750  24.208  -4.892  1.00  0.93           H  
TER    1562
ENDMDL

