REMARK ID 637560 DOMAINID 631254 MODEL 1 DOXNb-151515-1
MODEL     1
ATOM      1  N   GLN A   1      -0.143  -0.270  -0.901  1.00  2.16           N  
ATOM      2  CA  GLN A   1       1.208  -0.077  -0.390  1.00  2.16           C  
ATOM      3  C   GLN A   1       1.640   1.378  -0.475  1.00  2.16           C  
ATOM      4  O   GLN A   1       0.916   2.227  -0.999  1.00  2.16           O  
ATOM      5  CB  GLN A   1       2.206  -0.954  -1.157  1.00  2.16           C  
ATOM      6  CG  GLN A   1       1.983  -2.455  -1.017  1.00  2.16           C  
ATOM      7  CD  GLN A   1       2.222  -2.954   0.410  1.00  2.16           C  
ATOM      8  OE1 GLN A   1       3.322  -2.811   0.955  1.00  2.16           O  
ATOM      9  NE2 GLN A   1       1.197  -3.542   1.016  1.00  2.16           N  
ATOM     10 1H   GLN A   1      -0.256  -1.229  -1.198  1.00  2.16           H  
ATOM     11 2H   GLN A   1      -0.812  -0.060  -0.175  1.00  2.16           H  
ATOM     12 3H   GLN A   1      -0.295   0.344  -1.688  1.00  2.16           H  
ATOM     13  HA  GLN A   1       1.223  -0.369   0.660  1.00  2.16           H  
ATOM     14 1HB  GLN A   1       2.157  -0.708  -2.217  1.00  2.16           H  
ATOM     15 2HB  GLN A   1       3.220  -0.736  -0.825  1.00  2.16           H  
ATOM     16 1HG  GLN A   1       0.955  -2.686  -1.293  1.00  2.16           H  
ATOM     17 2HG  GLN A   1       2.674  -2.976  -1.681  1.00  2.16           H  
ATOM     18 1HE2 GLN A   1       1.299  -3.888   1.950  1.00  2.16           H  
ATOM     19 2HE2 GLN A   1       0.323  -3.640   0.540  1.00  2.16           H  
ATOM     20  N   VAL A   2       2.826   1.650   0.057  1.00  1.79           N  
ATOM     21  CA  VAL A   2       3.425   2.984   0.049  1.00  1.79           C  
ATOM     22  C   VAL A   2       4.792   2.946  -0.607  1.00  1.79           C  
ATOM     23  O   VAL A   2       5.558   2.008  -0.385  1.00  1.79           O  
ATOM     24  CB  VAL A   2       3.567   3.567   1.472  1.00  1.79           C  
ATOM     25  CG1 VAL A   2       4.251   4.968   1.400  1.00  1.79           C  
ATOM     26  CG2 VAL A   2       2.199   3.657   2.110  1.00  1.79           C  
ATOM     27  H   VAL A   2       3.353   0.901   0.486  1.00  1.79           H  
ATOM     28  HA  VAL A   2       2.785   3.650  -0.530  1.00  1.79           H  
ATOM     29  HB  VAL A   2       4.200   2.924   2.076  1.00  1.79           H  
ATOM     30 1HG1 VAL A   2       4.340   5.381   2.402  1.00  1.79           H  
ATOM     31 2HG1 VAL A   2       5.235   4.878   0.966  1.00  1.79           H  
ATOM     32 3HG1 VAL A   2       3.676   5.629   0.792  1.00  1.79           H  
ATOM     33 1HG2 VAL A   2       2.293   4.071   3.113  1.00  1.79           H  
ATOM     34 2HG2 VAL A   2       1.568   4.288   1.516  1.00  1.79           H  
ATOM     35 3HG2 VAL A   2       1.755   2.669   2.169  1.00  1.79           H  
ATOM     36  N   GLN A   3       5.080   3.932  -1.451  1.00  1.46           N  
ATOM     37  CA  GLN A   3       6.402   4.013  -2.079  1.00  1.46           C  
ATOM     38  C   GLN A   3       7.053   5.381  -1.887  1.00  1.46           C  
ATOM     39  O   GLN A   3       6.437   6.423  -2.141  1.00  1.46           O  
ATOM     40  CB  GLN A   3       6.342   3.693  -3.577  1.00  1.46           C  
ATOM     41  CG  GLN A   3       7.707   3.820  -4.321  1.00  1.46           C  
ATOM     42  CD  GLN A   3       8.730   2.717  -3.929  1.00  1.46           C  
ATOM     43  OE1 GLN A   3       8.441   1.522  -4.094  1.00  1.46           O  
ATOM     44  NE2 GLN A   3       9.914   3.108  -3.430  1.00  1.46           N  
ATOM     45  H   GLN A   3       4.363   4.642  -1.625  1.00  1.46           H  
ATOM     46  HA  GLN A   3       7.052   3.277  -1.607  1.00  1.46           H  
ATOM     47 1HB  GLN A   3       5.977   2.676  -3.715  1.00  1.46           H  
ATOM     48 2HB  GLN A   3       5.633   4.364  -4.063  1.00  1.46           H  
ATOM     49 1HG  GLN A   3       7.524   3.739  -5.390  1.00  1.46           H  
ATOM     50 2HG  GLN A   3       8.151   4.792  -4.100  1.00  1.46           H  
ATOM     51 1HE2 GLN A   3      10.599   2.424  -3.170  1.00  1.46           H  
ATOM     52 2HE2 GLN A   3      10.137   4.105  -3.316  1.00  1.46           H  
ATOM     53  N   LEU A   4       8.290   5.375  -1.387  1.00  1.18           N  
ATOM     54  CA  LEU A   4       9.038   6.619  -1.224  1.00  1.18           C  
ATOM     55  C   LEU A   4       9.976   6.878  -2.406  1.00  1.18           C  
ATOM     56  O   LEU A   4      10.585   5.958  -2.969  1.00  1.18           O  
ATOM     57  CB  LEU A   4       9.852   6.618   0.076  1.00  1.18           C  
ATOM     58  CG  LEU A   4       9.066   6.529   1.340  1.00  1.18           C  
ATOM     59  CD1 LEU A   4       9.990   6.435   2.514  1.00  1.18           C  
ATOM     60  CD2 LEU A   4       8.224   7.722   1.461  1.00  1.18           C  
ATOM     61  H   LEU A   4       8.728   4.493  -1.150  1.00  1.18           H  
ATOM     62  HA  LEU A   4       8.326   7.433  -1.171  1.00  1.18           H  
ATOM     63 1HB  LEU A   4      10.496   5.765   0.068  1.00  1.18           H  
ATOM     64 2HB  LEU A   4      10.463   7.526   0.114  1.00  1.18           H  
ATOM     65  HG  LEU A   4       8.452   5.654   1.306  1.00  1.18           H  
ATOM     66 1HD1 LEU A   4       9.414   6.368   3.436  1.00  1.18           H  
ATOM     67 2HD1 LEU A   4      10.613   5.547   2.410  1.00  1.18           H  
ATOM     68 3HD1 LEU A   4      10.622   7.314   2.547  1.00  1.18           H  
ATOM     69 1HD2 LEU A   4       7.635   7.661   2.375  1.00  1.18           H  
ATOM     70 2HD2 LEU A   4       8.852   8.617   1.483  1.00  1.18           H  
ATOM     71 3HD2 LEU A   4       7.575   7.755   0.599  1.00  1.18           H  
ATOM     72  N   VAL A   5      10.073   8.150  -2.774  1.00  0.98           N  
ATOM     73  CA  VAL A   5      10.936   8.647  -3.844  1.00  0.98           C  
ATOM     74  C   VAL A   5      11.834   9.737  -3.290  1.00  0.98           C  
ATOM     75  O   VAL A   5      11.378  10.552  -2.491  1.00  0.98           O  
ATOM     76  CB  VAL A   5      10.096   9.179  -5.014  1.00  0.98           C  
ATOM     77  CG1 VAL A   5      10.999   9.747  -6.106  1.00  0.98           C  
ATOM     78  CG2 VAL A   5       9.220   8.043  -5.557  1.00  0.98           C  
ATOM     79  H   VAL A   5       9.486   8.820  -2.275  1.00  0.98           H  
ATOM     80  HA  VAL A   5      11.558   7.829  -4.206  1.00  0.98           H  
ATOM     81  HB  VAL A   5       9.458   9.991  -4.659  1.00  0.98           H  
ATOM     82 1HG1 VAL A   5      10.386  10.126  -6.922  1.00  0.98           H  
ATOM     83 2HG1 VAL A   5      11.600  10.563  -5.707  1.00  0.98           H  
ATOM     84 3HG1 VAL A   5      11.654   8.963  -6.481  1.00  0.98           H  
ATOM     85 1HG2 VAL A   5       8.612   8.415  -6.379  1.00  0.98           H  
ATOM     86 2HG2 VAL A   5       9.856   7.232  -5.912  1.00  0.98           H  
ATOM     87 3HG2 VAL A   5       8.564   7.669  -4.770  1.00  0.98           H  
ATOM     88  N   GLU A   6      13.124   9.740  -3.647  1.00  0.84           N  
ATOM     89  CA  GLU A   6      14.004  10.751  -3.060  1.00  0.84           C  
ATOM     90  C   GLU A   6      14.814  11.532  -4.093  1.00  0.84           C  
ATOM     91  O   GLU A   6      15.127  11.028  -5.176  1.00  0.84           O  
ATOM     92  CB  GLU A   6      14.968  10.080  -2.079  1.00  0.84           C  
ATOM     93  CG  GLU A   6      14.265   9.237  -1.053  1.00  0.84           C  
ATOM     94  CD  GLU A   6      15.155   8.658  -0.069  1.00  0.84           C  
ATOM     95  OE1 GLU A   6      16.243   9.141   0.095  1.00  0.84           O  
ATOM     96  OE2 GLU A   6      14.752   7.704   0.544  1.00  0.84           O  
ATOM     97  H   GLU A   6      13.481   9.066  -4.308  1.00  0.84           H  
ATOM     98  HA  GLU A   6      13.397  11.463  -2.523  1.00  0.84           H  
ATOM     99 1HB  GLU A   6      15.671   9.467  -2.627  1.00  0.84           H  
ATOM    100 2HB  GLU A   6      15.539  10.847  -1.551  1.00  0.84           H  
ATOM    101 1HG  GLU A   6      13.522   9.822  -0.567  1.00  0.84           H  
ATOM    102 2HG  GLU A   6      13.761   8.422  -1.567  1.00  0.84           H  
ATOM    103  N   SER A   7      15.161  12.768  -3.722  1.00  0.76           N  
ATOM    104  CA  SER A   7      16.000  13.651  -4.525  1.00  0.76           C  
ATOM    105  C   SER A   7      16.865  14.598  -3.672  1.00  0.76           C  
ATOM    106  O   SER A   7      16.979  14.443  -2.450  1.00  0.76           O  
ATOM    107  CB  SER A   7      15.134  14.460  -5.470  1.00  0.76           C  
ATOM    108  OG  SER A   7      15.925  15.112  -6.432  1.00  0.76           O  
ATOM    109  H   SER A   7      14.798  13.107  -2.833  1.00  0.76           H  
ATOM    110  HA  SER A   7      16.672  13.028  -5.117  1.00  0.76           H  
ATOM    111 1HB  SER A   7      14.418  13.803  -5.964  1.00  0.76           H  
ATOM    112 2HB  SER A   7      14.566  15.195  -4.897  1.00  0.76           H  
ATOM    113  HG  SER A   7      16.317  14.409  -6.965  1.00  0.76           H  
ATOM    114  N   GLY A   8      17.472  15.584  -4.341  1.00  0.72           N  
ATOM    115  CA  GLY A   8      18.384  16.537  -3.708  1.00  0.72           C  
ATOM    116  C   GLY A   8      19.780  15.943  -3.564  1.00  0.72           C  
ATOM    117  O   GLY A   8      20.185  15.094  -4.361  1.00  0.72           O  
ATOM    118  H   GLY A   8      17.275  15.651  -5.327  1.00  0.72           H  
ATOM    119 1HA  GLY A   8      18.432  17.447  -4.306  1.00  0.72           H  
ATOM    120 2HA  GLY A   8      18.001  16.820  -2.730  1.00  0.72           H  
ATOM    121  N   GLY A   9      20.529  16.428  -2.583  1.00  0.71           N  
ATOM    122  CA  GLY A   9      21.915  15.983  -2.372  1.00  0.71           C  
ATOM    123  C   GLY A   9      22.882  16.552  -3.399  1.00  0.71           C  
ATOM    124  O   GLY A   9      22.712  17.689  -3.841  1.00  0.71           O  
ATOM    125  H   GLY A   9      20.104  17.118  -1.962  1.00  0.71           H  
ATOM    126 1HA  GLY A   9      22.238  16.287  -1.377  1.00  0.71           H  
ATOM    127 2HA  GLY A   9      21.956  14.894  -2.399  1.00  0.71           H  
ATOM    128  N   GLY A  10      23.928  15.788  -3.745  1.00  0.73           N  
ATOM    129  CA  GLY A  10      24.956  16.291  -4.655  1.00  0.73           C  
ATOM    130  C   GLY A  10      26.241  16.707  -3.940  1.00  0.73           C  
ATOM    131  O   GLY A  10      26.455  16.366  -2.773  1.00  0.73           O  
ATOM    132  H   GLY A  10      24.014  14.831  -3.394  1.00  0.73           H  
ATOM    133 1HA  GLY A  10      25.187  15.514  -5.385  1.00  0.73           H  
ATOM    134 2HA  GLY A  10      24.561  17.138  -5.214  1.00  0.73           H  
ATOM    135  N   LEU A  11      27.119  17.401  -4.674  1.00  0.76           N  
ATOM    136  CA  LEU A  11      28.443  17.794  -4.181  1.00  0.76           C  
ATOM    137  C   LEU A  11      28.467  19.184  -3.552  1.00  0.76           C  
ATOM    138  O   LEU A  11      28.053  20.169  -4.170  1.00  0.76           O  
ATOM    139  CB  LEU A  11      29.479  17.742  -5.311  1.00  0.76           C  
ATOM    140  CG  LEU A  11      30.917  18.224  -4.930  1.00  0.76           C  
ATOM    141  CD1 LEU A  11      31.528  17.289  -3.891  1.00  0.76           C  
ATOM    142  CD2 LEU A  11      31.777  18.265  -6.183  1.00  0.76           C  
ATOM    143  H   LEU A  11      26.861  17.658  -5.616  1.00  0.76           H  
ATOM    144  HA  LEU A  11      28.742  17.077  -3.427  1.00  0.76           H  
ATOM    145 1HB  LEU A  11      29.561  16.712  -5.657  1.00  0.76           H  
ATOM    146 2HB  LEU A  11      29.128  18.358  -6.136  1.00  0.76           H  
ATOM    147  HG  LEU A  11      30.864  19.221  -4.492  1.00  0.76           H  
ATOM    148 1HD1 LEU A  11      32.521  17.639  -3.632  1.00  0.76           H  
ATOM    149 2HD1 LEU A  11      30.915  17.280  -3.004  1.00  0.76           H  
ATOM    150 3HD1 LEU A  11      31.591  16.287  -4.301  1.00  0.76           H  
ATOM    151 1HD2 LEU A  11      32.780  18.608  -5.926  1.00  0.76           H  
ATOM    152 2HD2 LEU A  11      31.836  17.266  -6.617  1.00  0.76           H  
ATOM    153 3HD2 LEU A  11      31.333  18.949  -6.905  1.00  0.76           H  
ATOM    154  N   VAL A  12      28.959  19.242  -2.321  1.00  0.79           N  
ATOM    155  CA  VAL A  12      29.050  20.475  -1.548  1.00  0.79           C  
ATOM    156  C   VAL A  12      30.412  20.603  -0.861  1.00  0.79           C  
ATOM    157  O   VAL A  12      31.029  19.610  -0.483  1.00  0.79           O  
ATOM    158  CB  VAL A  12      27.933  20.472  -0.517  1.00  0.79           C  
ATOM    159  CG1 VAL A  12      28.178  19.374   0.389  1.00  0.79           C  
ATOM    160  CG2 VAL A  12      27.819  21.778   0.244  1.00  0.79           C  
ATOM    161  H   VAL A  12      29.252  18.361  -1.893  1.00  0.79           H  
ATOM    162  HA  VAL A  12      28.915  21.321  -2.222  1.00  0.79           H  
ATOM    163  HB  VAL A  12      27.015  20.290  -1.032  1.00  0.79           H  
ATOM    164 1HG1 VAL A  12      27.391  19.324   1.081  1.00  0.79           H  
ATOM    165 2HG1 VAL A  12      28.232  18.443  -0.172  1.00  0.79           H  
ATOM    166 3HG1 VAL A  12      29.114  19.548   0.906  1.00  0.79           H  
ATOM    167 1HG2 VAL A  12      26.996  21.708   0.951  1.00  0.79           H  
ATOM    168 2HG2 VAL A  12      28.727  21.973   0.785  1.00  0.79           H  
ATOM    169 3HG2 VAL A  12      27.624  22.591  -0.451  1.00  0.79           H  
ATOM    170  N   GLN A  13      30.903  21.820  -0.747  1.00  0.81           N  
ATOM    171  CA  GLN A  13      32.151  22.064  -0.038  1.00  0.81           C  
ATOM    172  C   GLN A  13      31.867  22.131   1.489  1.00  0.81           C  
ATOM    173  O   GLN A  13      30.823  22.665   1.869  1.00  0.81           O  
ATOM    174  CB  GLN A  13      32.786  23.337  -0.594  1.00  0.81           C  
ATOM    175  CG  GLN A  13      34.193  23.623  -0.122  1.00  0.81           C  
ATOM    176  CD  GLN A  13      34.843  24.754  -0.873  1.00  0.81           C  
ATOM    177  OE1 GLN A  13      34.837  24.777  -2.123  1.00  0.81           O  
ATOM    178  NE2 GLN A  13      35.420  25.694  -0.139  1.00  0.81           N  
ATOM    179  H   GLN A  13      30.381  22.600  -1.122  1.00  0.81           H  
ATOM    180  HA  GLN A  13      32.816  21.248  -0.267  1.00  0.81           H  
ATOM    181 1HB  GLN A  13      32.810  23.281  -1.680  1.00  0.81           H  
ATOM    182 2HB  GLN A  13      32.168  24.193  -0.323  1.00  0.81           H  
ATOM    183 1HG  GLN A  13      34.181  23.865   0.947  1.00  0.81           H  
ATOM    184 2HG  GLN A  13      34.793  22.740  -0.312  1.00  0.81           H  
ATOM    185 1HE2 GLN A  13      35.878  26.466  -0.579  1.00  0.81           H  
ATOM    186 2HE2 GLN A  13      35.403  25.625   0.862  1.00  0.81           H  
ATOM    187  N   PRO A  14      32.734  21.595   2.382  1.00  0.81           N  
ATOM    188  CA  PRO A  14      32.589  21.628   3.816  1.00  0.81           C  
ATOM    189  C   PRO A  14      32.338  23.030   4.298  1.00  0.81           C  
ATOM    190  O   PRO A  14      32.927  23.996   3.808  1.00  0.81           O  
ATOM    191  CB  PRO A  14      33.949  21.125   4.305  1.00  0.81           C  
ATOM    192  CG  PRO A  14      34.395  20.224   3.248  1.00  0.81           C  
ATOM    193  CD  PRO A  14      33.879  20.855   1.964  1.00  0.81           C  
ATOM    194  HA  PRO A  14      31.772  20.953   4.093  1.00  0.81           H  
ATOM    195 1HB  PRO A  14      34.628  21.974   4.473  1.00  0.81           H  
ATOM    196 2HB  PRO A  14      33.820  20.618   5.271  1.00  0.81           H  
ATOM    197 1HG  PRO A  14      35.494  20.170   3.260  1.00  0.81           H  
ATOM    198 2HG  PRO A  14      34.048  19.219   3.443  1.00  0.81           H  
ATOM    199 1HD  PRO A  14      34.607  21.489   1.536  1.00  0.81           H  
ATOM    200 2HD  PRO A  14      33.550  20.062   1.330  1.00  0.81           H  
ATOM    201  N   GLY A  15      31.435  23.122   5.253  1.00  0.79           N  
ATOM    202  CA  GLY A  15      30.985  24.369   5.832  1.00  0.79           C  
ATOM    203  C   GLY A  15      29.715  24.845   5.132  1.00  0.79           C  
ATOM    204  O   GLY A  15      29.004  25.706   5.657  1.00  0.79           O  
ATOM    205  H   GLY A  15      31.042  22.254   5.609  1.00  0.79           H  
ATOM    206 1HA  GLY A  15      30.793  24.226   6.896  1.00  0.79           H  
ATOM    207 2HA  GLY A  15      31.767  25.121   5.738  1.00  0.79           H  
ATOM    208  N   GLY A  16      29.408  24.256   3.970  1.00  0.75           N  
ATOM    209  CA  GLY A  16      28.220  24.612   3.210  1.00  0.75           C  
ATOM    210  C   GLY A  16      27.012  23.788   3.633  1.00  0.75           C  
ATOM    211  O   GLY A  16      27.043  23.080   4.652  1.00  0.75           O  
ATOM    212  H   GLY A  16      30.039  23.570   3.555  1.00  0.75           H  
ATOM    213 1HA  GLY A  16      28.008  25.673   3.337  1.00  0.75           H  
ATOM    214 2HA  GLY A  16      28.418  24.449   2.151  1.00  0.75           H  
ATOM    215  N   SER A  17      25.946  23.872   2.831  1.00  0.72           N  
ATOM    216  CA  SER A  17      24.710  23.160   3.137  1.00  0.72           C  
ATOM    217  C   SER A  17      24.086  22.480   1.927  1.00  0.72           C  
ATOM    218  O   SER A  17      24.263  22.919   0.787  1.00  0.72           O  
ATOM    219  CB  SER A  17      23.682  24.110   3.718  1.00  0.72           C  
ATOM    220  OG  SER A  17      24.138  24.697   4.903  1.00  0.72           O  
ATOM    221  H   SER A  17      25.991  24.454   2.007  1.00  0.72           H  
ATOM    222  HA  SER A  17      24.933  22.388   3.876  1.00  0.72           H  
ATOM    223 1HB  SER A  17      23.417  24.877   2.994  1.00  0.72           H  
ATOM    224 2HB  SER A  17      22.780  23.536   3.932  1.00  0.72           H  
ATOM    225  HG  SER A  17      23.377  24.662   5.515  1.00  0.72           H  
ATOM    226  N   LEU A  18      23.331  21.423   2.209  1.00  0.70           N  
ATOM    227  CA  LEU A  18      22.527  20.685   1.235  1.00  0.70           C  
ATOM    228  C   LEU A  18      21.162  20.315   1.767  1.00  0.70           C  
ATOM    229  O   LEU A  18      20.990  20.082   2.961  1.00  0.70           O  
ATOM    230  CB  LEU A  18      23.190  19.403   0.763  1.00  0.70           C  
ATOM    231  CG  LEU A  18      24.398  19.530  -0.102  1.00  0.70           C  
ATOM    232  CD1 LEU A  18      24.999  18.181  -0.257  1.00  0.70           C  
ATOM    233  CD2 LEU A  18      24.005  20.088  -1.445  1.00  0.70           C  
ATOM    234  H   LEU A  18      23.283  21.149   3.194  1.00  0.70           H  
ATOM    235  HA  LEU A  18      22.381  21.325   0.366  1.00  0.70           H  
ATOM    236 1HB  LEU A  18      23.527  18.900   1.621  1.00  0.70           H  
ATOM    237 2HB  LEU A  18      22.455  18.778   0.248  1.00  0.70           H  
ATOM    238  HG  LEU A  18      25.119  20.181   0.364  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18      25.880  18.227  -0.888  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18      25.270  17.823   0.729  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18      24.279  17.511  -0.714  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18      24.886  20.166  -2.086  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18      23.278  19.424  -1.917  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18      23.566  21.076  -1.310  1.00  0.70           H  
ATOM    245  N   ARG A  19      20.195  20.227   0.875  1.00  0.70           N  
ATOM    246  CA  ARG A  19      18.876  19.773   1.280  1.00  0.70           C  
ATOM    247  C   ARG A  19      18.521  18.502   0.522  1.00  0.70           C  
ATOM    248  O   ARG A  19      18.788  18.403  -0.687  1.00  0.70           O  
ATOM    249  CB  ARG A  19      17.823  20.852   1.022  1.00  0.70           C  
ATOM    250  CG  ARG A  19      16.408  20.496   1.468  1.00  0.70           C  
ATOM    251  CD  ARG A  19      15.444  21.598   1.205  1.00  0.70           C  
ATOM    252  NE  ARG A  19      15.686  22.776   2.033  1.00  0.70           N  
ATOM    253  CZ  ARG A  19      14.993  23.929   1.934  1.00  0.70           C  
ATOM    254  NH1 ARG A  19      14.018  24.048   1.054  1.00  0.70           N  
ATOM    255  NH2 ARG A  19      15.294  24.939   2.726  1.00  0.70           N  
ATOM    256  H   ARG A  19      20.376  20.451  -0.094  1.00  0.70           H  
ATOM    257  HA  ARG A  19      18.886  19.553   2.345  1.00  0.70           H  
ATOM    258 1HB  ARG A  19      18.106  21.764   1.545  1.00  0.70           H  
ATOM    259 2HB  ARG A  19      17.785  21.079  -0.041  1.00  0.70           H  
ATOM    260 1HG  ARG A  19      16.066  19.613   0.930  1.00  0.70           H  
ATOM    261 2HG  ARG A  19      16.412  20.285   2.541  1.00  0.70           H  
ATOM    262 1HD  ARG A  19      15.517  21.895   0.161  1.00  0.70           H  
ATOM    263 2HD  ARG A  19      14.440  21.252   1.409  1.00  0.70           H  
ATOM    264  HE  ARG A  19      16.447  22.742   2.731  1.00  0.70           H  
ATOM    265 1HH1 ARG A  19      13.791  23.277   0.444  1.00  0.70           H  
ATOM    266 2HH1 ARG A  19      13.502  24.914   0.985  1.00  0.70           H  
ATOM    267 1HH2 ARG A  19      16.046  24.836   3.401  1.00  0.70           H  
ATOM    268 2HH2 ARG A  19      14.782  25.805   2.661  1.00  0.70           H  
ATOM    269  N   LEU A  20      17.963  17.526   1.241  1.00  0.73           N  
ATOM    270  CA  LEU A  20      17.486  16.295   0.623  1.00  0.73           C  
ATOM    271  C   LEU A  20      15.971  16.314   0.700  1.00  0.73           C  
ATOM    272  O   LEU A  20      15.401  16.917   1.613  1.00  0.73           O  
ATOM    273  CB  LEU A  20      17.965  15.037   1.330  1.00  0.73           C  
ATOM    274  CG  LEU A  20      19.432  14.922   1.566  1.00  0.73           C  
ATOM    275  CD1 LEU A  20      19.713  13.634   2.211  1.00  0.73           C  
ATOM    276  CD2 LEU A  20      20.146  15.055   0.331  1.00  0.73           C  
ATOM    277  H   LEU A  20      17.847  17.666   2.244  1.00  0.73           H  
ATOM    278  HA  LEU A  20      17.786  16.259  -0.420  1.00  0.73           H  
ATOM    279 1HB  LEU A  20      17.459  14.950   2.276  1.00  0.73           H  
ATOM    280 2HB  LEU A  20      17.678  14.184   0.712  1.00  0.73           H  
ATOM    281  HG  LEU A  20      19.739  15.707   2.249  1.00  0.73           H  
ATOM    282 1HD1 LEU A  20      20.778  13.556   2.409  1.00  0.73           H  
ATOM    283 2HD1 LEU A  20      19.166  13.557   3.127  1.00  0.73           H  
ATOM    284 3HD1 LEU A  20      19.400  12.839   1.540  1.00  0.73           H  
ATOM    285 1HD2 LEU A  20      21.199  14.984   0.519  1.00  0.73           H  
ATOM    286 2HD2 LEU A  20      19.836  14.271  -0.351  1.00  0.73           H  
ATOM    287 3HD2 LEU A  20      19.912  16.018  -0.082  1.00  0.73           H  
ATOM    288  N   SER A  21      15.318  15.611  -0.205  1.00  0.80           N  
ATOM    289  CA  SER A  21      13.863  15.572  -0.148  1.00  0.80           C  
ATOM    290  C   SER A  21      13.277  14.225  -0.460  1.00  0.80           C  
ATOM    291  O   SER A  21      13.622  13.606  -1.470  1.00  0.80           O  
ATOM    292  CB  SER A  21      13.287  16.569  -1.140  1.00  0.80           C  
ATOM    293  OG  SER A  21      11.894  16.505  -1.177  1.00  0.80           O  
ATOM    294  H   SER A  21      15.835  15.132  -0.943  1.00  0.80           H  
ATOM    295  HA  SER A  21      13.547  15.845   0.859  1.00  0.80           H  
ATOM    296 1HB  SER A  21      13.602  17.565  -0.860  1.00  0.80           H  
ATOM    297 2HB  SER A  21      13.691  16.369  -2.132  1.00  0.80           H  
ATOM    298  HG  SER A  21      11.611  16.385  -0.261  1.00  0.80           H  
ATOM    299  N   CYS A  22      12.376  13.752   0.399  1.00  0.94           N  
ATOM    300  CA  CYS A  22      11.680  12.527   0.068  1.00  0.94           C  
ATOM    301  C   CYS A  22      10.187  12.788  -0.079  1.00  0.94           C  
ATOM    302  O   CYS A  22       9.640  13.706   0.528  1.00  0.94           O  
ATOM    303  CB  CYS A  22      11.960  11.406   1.080  1.00  0.94           C  
ATOM    304  SG  CYS A  22      11.425  11.665   2.761  1.00  0.94           S  
ATOM    305  H   CYS A  22      12.138  14.274   1.243  1.00  0.94           H  
ATOM    306  HA  CYS A  22      12.045  12.175  -0.892  1.00  0.94           H  
ATOM    307 1HB  CYS A  22      11.502  10.482   0.722  1.00  0.94           H  
ATOM    308 2HB  CYS A  22      13.033  11.239   1.103  1.00  0.94           H  
ATOM    309  N   ALA A  23       9.533  11.949  -0.862  1.00  1.16           N  
ATOM    310  CA  ALA A  23       8.113  12.112  -1.108  1.00  1.16           C  
ATOM    311  C   ALA A  23       7.420  10.788  -1.081  1.00  1.16           C  
ATOM    312  O   ALA A  23       8.016   9.774  -1.451  1.00  1.16           O  
ATOM    313  CB  ALA A  23       7.903  12.750  -2.472  1.00  1.16           C  
ATOM    314  H   ALA A  23      10.064  11.231  -1.352  1.00  1.16           H  
ATOM    315  HA  ALA A  23       7.687  12.739  -0.327  1.00  1.16           H  
ATOM    316 1HB  ALA A  23       6.833  12.882  -2.650  1.00  1.16           H  
ATOM    317 2HB  ALA A  23       8.402  13.712  -2.504  1.00  1.16           H  
ATOM    318 3HB  ALA A  23       8.326  12.102  -3.240  1.00  1.16           H  
ATOM    319  N   ALA A  24       6.151  10.783  -0.676  1.00  1.51           N  
ATOM    320  CA  ALA A  24       5.463   9.500  -0.652  1.00  1.51           C  
ATOM    321  C   ALA A  24       4.221   9.418  -1.524  1.00  1.51           C  
ATOM    322  O   ALA A  24       3.366  10.317  -1.550  1.00  1.51           O  
ATOM    323  CB  ALA A  24       5.075   9.177   0.777  1.00  1.51           C  
ATOM    324  H   ALA A  24       5.703  11.654  -0.364  1.00  1.51           H  
ATOM    325  HA  ALA A  24       6.154   8.741  -1.009  1.00  1.51           H  
ATOM    326 1HB  ALA A  24       4.619   8.193   0.789  1.00  1.51           H  
ATOM    327 2HB  ALA A  24       5.939   9.185   1.409  1.00  1.51           H  
ATOM    328 3HB  ALA A  24       4.384   9.903   1.142  1.00  1.51           H  
ATOM    329  N   SER A  25       4.068   8.252  -2.144  1.00  2.03           N  
ATOM    330  CA  SER A  25       2.869   7.893  -2.879  1.00  2.03           C  
ATOM    331  C   SER A  25       2.098   6.928  -1.998  1.00  2.03           C  
ATOM    332  O   SER A  25       2.568   5.818  -1.715  1.00  2.03           O  
ATOM    333  CB  SER A  25       3.222   7.270  -4.212  1.00  2.03           C  
ATOM    334  OG  SER A  25       2.069   6.847  -4.895  1.00  2.03           O  
ATOM    335  H   SER A  25       4.837   7.578  -2.109  1.00  2.03           H  
ATOM    336  HA  SER A  25       2.259   8.785  -3.043  1.00  2.03           H  
ATOM    337 1HB  SER A  25       3.758   7.998  -4.818  1.00  2.03           H  
ATOM    338 2HB  SER A  25       3.891   6.423  -4.053  1.00  2.03           H  
ATOM    339  HG  SER A  25       1.493   7.613  -4.943  1.00  2.03           H  
ATOM    340  N   LEU A  26       0.960   7.384  -1.490  1.00  2.74           N  
ATOM    341  CA  LEU A  26       0.203   6.617  -0.516  1.00  2.74           C  
ATOM    342  C   LEU A  26      -1.327   6.792  -0.466  1.00  2.74           C  
ATOM    343  O   LEU A  26      -1.858   7.769  -0.999  1.00  2.74           O  
ATOM    344  CB  LEU A  26       0.808   6.926   0.857  1.00  2.74           C  
ATOM    345  CG  LEU A  26       1.070   8.406   1.213  1.00  2.74           C  
ATOM    346  CD1 LEU A  26      -0.178   9.184   1.545  1.00  2.74           C  
ATOM    347  CD2 LEU A  26       1.994   8.392   2.416  1.00  2.74           C  
ATOM    348  H   LEU A  26       0.628   8.299  -1.770  1.00  2.74           H  
ATOM    349  HA  LEU A  26       0.443   5.586  -0.734  1.00  2.74           H  
ATOM    350 1HB  LEU A  26       0.161   6.522   1.623  1.00  2.74           H  
ATOM    351 2HB  LEU A  26       1.732   6.438   0.920  1.00  2.74           H  
ATOM    352  HG  LEU A  26       1.553   8.894   0.363  1.00  2.74           H  
ATOM    353 1HD1 LEU A  26       0.085  10.210   1.786  1.00  2.74           H  
ATOM    354 2HD1 LEU A  26      -0.856   9.178   0.692  1.00  2.74           H  
ATOM    355 3HD1 LEU A  26      -0.655   8.756   2.381  1.00  2.74           H  
ATOM    356 1HD2 LEU A  26       2.239   9.404   2.696  1.00  2.74           H  
ATOM    357 2HD2 LEU A  26       1.506   7.897   3.240  1.00  2.74           H  
ATOM    358 3HD2 LEU A  26       2.896   7.852   2.179  1.00  2.74           H  
ATOM    359  N   PRO A  27      -2.051   5.790   0.095  1.00  3.57           N  
ATOM    360  CA  PRO A  27      -3.414   5.846   0.604  1.00  3.57           C  
ATOM    361  C   PRO A  27      -3.327   6.872   1.695  1.00  3.57           C  
ATOM    362  O   PRO A  27      -2.224   7.120   2.131  1.00  3.57           O  
ATOM    363  CB  PRO A  27      -3.680   4.440   1.138  1.00  3.57           C  
ATOM    364  CG  PRO A  27      -2.700   3.562   0.401  1.00  3.57           C  
ATOM    365  CD  PRO A  27      -1.473   4.421   0.178  1.00  3.57           C  
ATOM    366  HA  PRO A  27      -4.113   6.149  -0.192  1.00  3.57           H  
ATOM    367 1HB  PRO A  27      -3.548   4.420   2.228  1.00  3.57           H  
ATOM    368 2HB  PRO A  27      -4.725   4.159   0.945  1.00  3.57           H  
ATOM    369 1HG  PRO A  27      -2.482   2.662   0.994  1.00  3.57           H  
ATOM    370 2HG  PRO A  27      -3.147   3.216  -0.544  1.00  3.57           H  
ATOM    371 1HD  PRO A  27      -0.778   4.326   1.015  1.00  3.57           H  
ATOM    372 2HD  PRO A  27      -1.036   4.100  -0.782  1.00  3.57           H  
ATOM    373  N   VAL A  28      -4.412   7.473   2.141  1.00  4.38           N  
ATOM    374  CA  VAL A  28      -4.268   8.527   3.154  1.00  4.38           C  
ATOM    375  C   VAL A  28      -4.772   8.074   4.538  1.00  4.38           C  
ATOM    376  O   VAL A  28      -5.402   7.022   4.627  1.00  4.38           O  
ATOM    377  CB  VAL A  28      -5.009   9.777   2.656  1.00  4.38           C  
ATOM    378  CG1 VAL A  28      -4.379  10.225   1.354  1.00  4.38           C  
ATOM    379  CG2 VAL A  28      -6.467   9.461   2.494  1.00  4.38           C  
ATOM    380  H   VAL A  28      -5.322   7.235   1.776  1.00  4.38           H  
ATOM    381  HA  VAL A  28      -3.219   8.779   3.208  1.00  4.38           H  
ATOM    382  HB  VAL A  28      -4.893  10.583   3.346  1.00  4.38           H  
ATOM    383 1HG1 VAL A  28      -4.884  11.120   0.991  1.00  4.38           H  
ATOM    384 2HG1 VAL A  28      -3.323  10.448   1.526  1.00  4.38           H  
ATOM    385 3HG1 VAL A  28      -4.465   9.437   0.607  1.00  4.38           H  
ATOM    386 1HG2 VAL A  28      -6.993  10.346   2.137  1.00  4.38           H  
ATOM    387 2HG2 VAL A  28      -6.587   8.651   1.775  1.00  4.38           H  
ATOM    388 3HG2 VAL A  28      -6.878   9.156   3.458  1.00  4.38           H  
ATOM    389  N   PRO A  29      -4.510   8.840   5.634  1.00  5.00           N  
ATOM    390  CA  PRO A  29      -3.865  10.163   5.826  1.00  5.00           C  
ATOM    391  C   PRO A  29      -2.513  10.483   5.140  1.00  5.00           C  
ATOM    392  O   PRO A  29      -2.420  11.553   4.541  1.00  5.00           O  
ATOM    393  CB  PRO A  29      -3.731  10.216   7.357  1.00  5.00           C  
ATOM    394  CG  PRO A  29      -4.907   9.423   7.847  1.00  5.00           C  
ATOM    395  CD  PRO A  29      -5.001   8.261   6.889  1.00  5.00           C  
ATOM    396  HA  PRO A  29      -4.596  10.933   5.540  1.00  5.00           H  
ATOM    397 1HB  PRO A  29      -2.764   9.841   7.706  1.00  5.00           H  
ATOM    398 2HB  PRO A  29      -3.780  11.264   7.690  1.00  5.00           H  
ATOM    399 1HG  PRO A  29      -4.737   9.104   8.885  1.00  5.00           H  
ATOM    400 2HG  PRO A  29      -5.813  10.048   7.849  1.00  5.00           H  
ATOM    401 1HD  PRO A  29      -4.355   7.436   7.206  1.00  5.00           H  
ATOM    402 2HD  PRO A  29      -6.044   7.939   6.773  1.00  5.00           H  
ATOM    403  N   LEU A  30      -1.494   9.599   5.102  1.00  5.31           N  
ATOM    404  CA  LEU A  30      -1.288   8.327   5.821  1.00  5.31           C  
ATOM    405  C   LEU A  30       0.001   8.408   6.643  1.00  5.31           C  
ATOM    406  O   LEU A  30       0.055   7.943   7.777  1.00  5.31           O  
ATOM    407  CB  LEU A  30      -1.202   7.156   4.864  1.00  5.31           C  
ATOM    408  CG  LEU A  30      -0.989   5.806   5.421  1.00  5.31           C  
ATOM    409  CD1 LEU A  30      -2.173   5.451   6.293  1.00  5.31           C  
ATOM    410  CD2 LEU A  30      -0.836   4.841   4.255  1.00  5.31           C  
ATOM    411  H   LEU A  30      -0.736   9.876   4.499  1.00  5.31           H  
ATOM    412  HA  LEU A  30      -2.104   8.135   6.500  1.00  5.31           H  
ATOM    413 1HB  LEU A  30      -2.143   7.077   4.415  1.00  5.31           H  
ATOM    414 2HB  LEU A  30      -0.466   7.332   4.116  1.00  5.31           H  
ATOM    415  HG  LEU A  30      -0.088   5.787   6.035  1.00  5.31           H  
ATOM    416 1HD1 LEU A  30      -2.037   4.453   6.706  1.00  5.31           H  
ATOM    417 2HD1 LEU A  30      -2.251   6.171   7.104  1.00  5.31           H  
ATOM    418 3HD1 LEU A  30      -3.087   5.476   5.692  1.00  5.31           H  
ATOM    419 1HD2 LEU A  30      -0.682   3.829   4.628  1.00  5.31           H  
ATOM    420 2HD2 LEU A  30      -1.733   4.869   3.646  1.00  5.31           H  
ATOM    421 3HD2 LEU A  30       0.016   5.140   3.653  1.00  5.31           H  
ATOM    422  N   LEU A  31       1.055   8.953   6.026  1.00  5.37           N  
ATOM    423  CA  LEU A  31       2.389   9.059   6.631  1.00  5.37           C  
ATOM    424  C   LEU A  31       2.715  10.413   7.278  1.00  5.37           C  
ATOM    425  O   LEU A  31       3.251  10.452   8.384  1.00  5.37           O  
ATOM    426  CB  LEU A  31       3.448   8.730   5.580  1.00  5.37           C  
ATOM    427  CG  LEU A  31       4.883   8.870   6.026  1.00  5.37           C  
ATOM    428  CD1 LEU A  31       5.118   7.969   7.196  1.00  5.37           C  
ATOM    429  CD2 LEU A  31       5.811   8.488   4.847  1.00  5.37           C  
ATOM    430  H   LEU A  31       0.931   9.297   5.090  1.00  5.37           H  
ATOM    431  HA  LEU A  31       2.451   8.303   7.412  1.00  5.37           H  
ATOM    432 1HB  LEU A  31       3.299   7.710   5.232  1.00  5.37           H  
ATOM    433 2HB  LEU A  31       3.321   9.407   4.749  1.00  5.37           H  
ATOM    434  HG  LEU A  31       5.076   9.900   6.332  1.00  5.37           H  
ATOM    435 1HD1 LEU A  31       6.150   8.047   7.535  1.00  5.37           H  
ATOM    436 2HD1 LEU A  31       4.457   8.269   8.000  1.00  5.37           H  
ATOM    437 3HD1 LEU A  31       4.902   6.950   6.904  1.00  5.37           H  
ATOM    438 1HD2 LEU A  31       6.856   8.581   5.157  1.00  5.37           H  
ATOM    439 2HD2 LEU A  31       5.613   7.460   4.544  1.00  5.37           H  
ATOM    440 3HD2 LEU A  31       5.621   9.155   4.008  1.00  5.37           H  
ATOM    441  N   THR A  32       2.397  11.498   6.573  1.00  5.26           N  
ATOM    442  CA  THR A  32       2.719  12.889   6.934  1.00  5.26           C  
ATOM    443  C   THR A  32       3.866  12.985   7.950  1.00  5.26           C  
ATOM    444  O   THR A  32       4.975  12.508   7.701  1.00  5.26           O  
ATOM    445  CB  THR A  32       1.491  13.627   7.518  1.00  5.26           C  
ATOM    446  OG1 THR A  32       1.132  13.070   8.805  1.00  5.26           O  
ATOM    447  CG2 THR A  32       0.310  13.459   6.567  1.00  5.26           C  
ATOM    448  H   THR A  32       1.923  11.353   5.697  1.00  5.26           H  
ATOM    449  HA  THR A  32       3.013  13.412   6.031  1.00  5.26           H  
ATOM    450  HB  THR A  32       1.713  14.684   7.630  1.00  5.26           H  
ATOM    451  HG1 THR A  32       0.649  12.243   8.653  1.00  5.26           H  
ATOM    452 1HG2 THR A  32      -0.558  13.977   6.970  1.00  5.26           H  
ATOM    453 2HG2 THR A  32       0.566  13.880   5.593  1.00  5.26           H  
ATOM    454 3HG2 THR A  32       0.076  12.397   6.454  1.00  5.26           H  
ATOM    455  N   CYS A  33       3.620  13.695   9.050  1.00  5.04           N  
ATOM    456  CA  CYS A  33       4.575  13.825  10.144  1.00  5.04           C  
ATOM    457  C   CYS A  33       3.810  13.709  11.433  1.00  5.04           C  
ATOM    458  O   CYS A  33       4.376  13.575  12.518  1.00  5.04           O  
ATOM    459  CB  CYS A  33       5.306  15.153  10.113  1.00  5.04           C  
ATOM    460  SG  CYS A  33       4.231  16.576  10.367  1.00  5.04           S  
ATOM    461  H   CYS A  33       2.689  14.069   9.186  1.00  5.04           H  
ATOM    462  HA  CYS A  33       5.301  13.013  10.089  1.00  5.04           H  
ATOM    463 1HB  CYS A  33       6.052  15.162  10.910  1.00  5.04           H  
ATOM    464 2HB  CYS A  33       5.827  15.257   9.185  1.00  5.04           H  
ATOM    465  HG  CYS A  33       3.470  15.992  11.299  1.00  5.04           H  
ATOM    466  N   GLY A  34       2.496  13.858  11.292  1.00  4.70           N  
ATOM    467  CA  GLY A  34       1.590  13.855  12.429  1.00  4.70           C  
ATOM    468  C   GLY A  34       1.004  12.468  12.574  1.00  4.70           C  
ATOM    469  O   GLY A  34       0.614  12.044  13.663  1.00  4.70           O  
ATOM    470  H   GLY A  34       2.118  13.904  10.349  1.00  4.70           H  
ATOM    471 1HA  GLY A  34       2.125  14.131  13.337  1.00  4.70           H  
ATOM    472 2HA  GLY A  34       0.797  14.583  12.273  1.00  4.70           H  
ATOM    473  N   SER A  35       0.938  11.763  11.452  1.00  4.23           N  
ATOM    474  CA  SER A  35       0.394  10.429  11.434  1.00  4.23           C  
ATOM    475  C   SER A  35       1.337   9.542  12.253  1.00  4.23           C  
ATOM    476  O   SER A  35       2.558   9.734  12.190  1.00  4.23           O  
ATOM    477  CB  SER A  35       0.283   9.936  10.020  1.00  4.23           C  
ATOM    478  OG  SER A  35      -0.550  10.776   9.256  1.00  4.23           O  
ATOM    479  H   SER A  35       1.255  12.178  10.585  1.00  4.23           H  
ATOM    480  HA  SER A  35      -0.598  10.474  11.863  1.00  4.23           H  
ATOM    481 1HB  SER A  35       1.254   9.887   9.588  1.00  4.23           H  
ATOM    482 2HB  SER A  35      -0.120   8.934  10.020  1.00  4.23           H  
ATOM    483  HG  SER A  35      -0.138  11.634   9.267  1.00  4.23           H  
ATOM    484  N   PRO A  36       0.834   8.528  12.967  1.00  3.62           N  
ATOM    485  CA  PRO A  36       1.597   7.623  13.804  1.00  3.62           C  
ATOM    486  C   PRO A  36       2.860   7.032  13.196  1.00  3.62           C  
ATOM    487  O   PRO A  36       3.807   6.810  13.926  1.00  3.62           O  
ATOM    488  CB  PRO A  36       0.580   6.511  14.072  1.00  3.62           C  
ATOM    489  CG  PRO A  36      -0.752   7.202  14.038  1.00  3.62           C  
ATOM    490  CD  PRO A  36      -0.628   8.235  12.953  1.00  3.62           C  
ATOM    491  HA  PRO A  36       1.844   8.145  14.740  1.00  3.62           H  
ATOM    492 1HB  PRO A  36       0.672   5.725  13.308  1.00  3.62           H  
ATOM    493 2HB  PRO A  36       0.791   6.039  15.043  1.00  3.62           H  
ATOM    494 1HG  PRO A  36      -1.554   6.472  13.848  1.00  3.62           H  
ATOM    495 2HG  PRO A  36      -0.962   7.654  15.020  1.00  3.62           H  
ATOM    496 1HD  PRO A  36      -0.953   7.835  11.982  1.00  3.62           H  
ATOM    497 2HD  PRO A  36      -1.224   9.092  13.288  1.00  3.62           H  
ATOM    498  N   ARG A  37       2.903   6.819  11.877  1.00  2.95           N  
ATOM    499  CA  ARG A  37       4.058   6.193  11.211  1.00  2.95           C  
ATOM    500  C   ARG A  37       5.417   6.909  11.252  1.00  2.95           C  
ATOM    501  O   ARG A  37       6.415   6.299  10.905  1.00  2.95           O  
ATOM    502  CB  ARG A  37       3.738   5.891   9.766  1.00  2.95           C  
ATOM    503  CG  ARG A  37       2.715   4.806   9.547  1.00  2.95           C  
ATOM    504  CD  ARG A  37       3.227   3.469  10.005  1.00  2.95           C  
ATOM    505  NE  ARG A  37       4.440   3.044   9.312  1.00  2.95           N  
ATOM    506  CZ  ARG A  37       4.463   2.396   8.128  1.00  2.95           C  
ATOM    507  NH1 ARG A  37       3.319   2.123   7.525  1.00  2.95           N  
ATOM    508  NH2 ARG A  37       5.601   2.014   7.555  1.00  2.95           N  
ATOM    509  H   ARG A  37       2.106   7.068  11.310  1.00  2.95           H  
ATOM    510  HA  ARG A  37       4.209   5.227  11.698  1.00  2.95           H  
ATOM    511 1HB  ARG A  37       3.339   6.784   9.304  1.00  2.95           H  
ATOM    512 2HB  ARG A  37       4.649   5.616   9.242  1.00  2.95           H  
ATOM    513 1HG  ARG A  37       1.812   5.043  10.108  1.00  2.95           H  
ATOM    514 2HG  ARG A  37       2.480   4.743   8.482  1.00  2.95           H  
ATOM    515 1HD  ARG A  37       3.456   3.523  11.071  1.00  2.95           H  
ATOM    516 2HD  ARG A  37       2.461   2.713   9.840  1.00  2.95           H  
ATOM    517  HE  ARG A  37       5.319   3.239   9.796  1.00  2.95           H  
ATOM    518 1HH1 ARG A  37       2.448   2.402   7.953  1.00  2.95           H  
ATOM    519 2HH1 ARG A  37       3.315   1.635   6.643  1.00  2.95           H  
ATOM    520 1HH2 ARG A  37       6.521   2.207   7.986  1.00  2.95           H  
ATOM    521 2HH2 ARG A  37       5.565   1.521   6.680  1.00  2.95           H  
ATOM    522  N   CYS A  38       5.465   8.193  11.586  1.00  2.33           N  
ATOM    523  CA  CYS A  38       6.743   8.937  11.722  1.00  2.33           C  
ATOM    524  C   CYS A  38       7.901   8.521  10.757  1.00  2.33           C  
ATOM    525  O   CYS A  38       8.599   7.529  10.999  1.00  2.33           O  
ATOM    526  CB  CYS A  38       7.312   8.771  13.120  1.00  2.33           C  
ATOM    527  SG  CYS A  38       6.220   9.349  14.425  1.00  2.33           S  
ATOM    528  H   CYS A  38       4.584   8.661  11.824  1.00  2.33           H  
ATOM    529  HA  CYS A  38       6.507   9.990  11.609  1.00  2.33           H  
ATOM    530 1HB  CYS A  38       7.591   7.745  13.299  1.00  2.33           H  
ATOM    531 2HB  CYS A  38       8.223   9.362  13.179  1.00  2.33           H  
ATOM    532  HG  CYS A  38       5.259   8.418  14.236  1.00  2.33           H  
ATOM    533  N   PRO A  39       8.178   9.316   9.723  1.00  1.81           N  
ATOM    534  CA  PRO A  39       9.305   9.187   8.813  1.00  1.81           C  
ATOM    535  C   PRO A  39      10.649   9.268   9.544  1.00  1.81           C  
ATOM    536  O   PRO A  39      10.718   9.797  10.639  1.00  1.81           O  
ATOM    537  CB  PRO A  39       9.141  10.397   7.912  1.00  1.81           C  
ATOM    538  CG  PRO A  39       7.687  10.741   7.967  1.00  1.81           C  
ATOM    539  CD  PRO A  39       7.253  10.406   9.367  1.00  1.81           C  
ATOM    540  HA  PRO A  39       9.203   8.268   8.243  1.00  1.81           H  
ATOM    541 1HB  PRO A  39       9.778  11.192   8.298  1.00  1.81           H  
ATOM    542 2HB  PRO A  39       9.496  10.148   6.897  1.00  1.81           H  
ATOM    543 1HG  PRO A  39       7.530  11.806   7.735  1.00  1.81           H  
ATOM    544 2HG  PRO A  39       7.157  10.185   7.213  1.00  1.81           H  
ATOM    545 1HD  PRO A  39       7.393  11.277  10.013  1.00  1.81           H  
ATOM    546 2HD  PRO A  39       6.196  10.064   9.344  1.00  1.81           H  
ATOM    547  N   LEU A  40      11.691   8.690   8.962  1.00  1.44           N  
ATOM    548  CA  LEU A  40      13.051   8.754   9.502  1.00  1.44           C  
ATOM    549  C   LEU A  40      14.123   8.753   8.419  1.00  1.44           C  
ATOM    550  O   LEU A  40      14.088   7.949   7.487  1.00  1.44           O  
ATOM    551  CB  LEU A  40      13.288   7.591  10.477  1.00  1.44           C  
ATOM    552  CG  LEU A  40      14.738   7.384  11.057  1.00  1.44           C  
ATOM    553  CD1 LEU A  40      15.162   8.485  11.767  1.00  1.44           C  
ATOM    554  CD2 LEU A  40      14.732   6.266  12.074  1.00  1.44           C  
ATOM    555  H   LEU A  40      11.533   8.192   8.102  1.00  1.44           H  
ATOM    556  HA  LEU A  40      13.148   9.683  10.062  1.00  1.44           H  
ATOM    557 1HB  LEU A  40      12.589   7.663  11.297  1.00  1.44           H  
ATOM    558 2HB  LEU A  40      13.074   6.707   9.913  1.00  1.44           H  
ATOM    559  HG  LEU A  40      15.421   7.195  10.244  1.00  1.44           H  
ATOM    560 1HD1 LEU A  40      16.147   8.292  12.131  1.00  1.44           H  
ATOM    561 2HD1 LEU A  40      15.183   9.299  11.126  1.00  1.44           H  
ATOM    562 3HD1 LEU A  40      14.488   8.650  12.568  1.00  1.44           H  
ATOM    563 1HD2 LEU A  40      15.733   6.124  12.472  1.00  1.44           H  
ATOM    564 2HD2 LEU A  40      14.062   6.544  12.875  1.00  1.44           H  
ATOM    565 3HD2 LEU A  40      14.392   5.349  11.635  1.00  1.44           H  
ATOM    566  N   TRP A  41      15.053   9.701   8.516  1.00  1.18           N  
ATOM    567  CA  TRP A  41      16.203   9.717   7.633  1.00  1.18           C  
ATOM    568  C   TRP A  41      17.365   8.949   8.245  1.00  1.18           C  
ATOM    569  O   TRP A  41      17.660   9.111   9.436  1.00  1.18           O  
ATOM    570  CB  TRP A  41      16.629  11.132   7.276  1.00  1.18           C  
ATOM    571  CG  TRP A  41      15.772  11.820   6.236  1.00  1.18           C  
ATOM    572  CD1 TRP A  41      14.706  12.616   6.431  1.00  1.18           C  
ATOM    573  CD2 TRP A  41      15.987  11.795   4.800  1.00  1.18           C  
ATOM    574  NE1 TRP A  41      14.238  13.084   5.230  1.00  1.18           N  
ATOM    575  CE2 TRP A  41      15.007  12.600   4.231  1.00  1.18           C  
ATOM    576  CE3 TRP A  41      16.924  11.169   3.971  1.00  1.18           C  
ATOM    577  CZ2 TRP A  41      14.926  12.808   2.874  1.00  1.18           C  
ATOM    578  CZ3 TRP A  41      16.837  11.366   2.598  1.00  1.18           C  
ATOM    579  CH2 TRP A  41      15.861  12.169   2.064  1.00  1.18           C  
ATOM    580  H   TRP A  41      15.003  10.381   9.272  1.00  1.18           H  
ATOM    581  HA  TRP A  41      15.916   9.228   6.715  1.00  1.18           H  
ATOM    582 1HB  TRP A  41      16.624  11.748   8.179  1.00  1.18           H  
ATOM    583 2HB  TRP A  41      17.654  11.104   6.908  1.00  1.18           H  
ATOM    584  HD1 TRP A  41      14.284  12.848   7.383  1.00  1.18           H  
ATOM    585  HE1 TRP A  41      13.446  13.697   5.103  1.00  1.18           H  
ATOM    586  HE3 TRP A  41      17.699  10.529   4.396  1.00  1.18           H  
ATOM    587  HZ2 TRP A  41      14.158  13.442   2.443  1.00  1.18           H  
ATOM    588  HZ3 TRP A  41      17.563  10.864   1.950  1.00  1.18           H  
ATOM    589  HH2 TRP A  41      15.816  12.303   0.980  1.00  1.18           H  
ATOM    590  N   PHE A  42      18.034   8.176   7.389  1.00  1.02           N  
ATOM    591  CA  PHE A  42      19.198   7.339   7.681  1.00  1.02           C  
ATOM    592  C   PHE A  42      20.374   7.653   6.773  1.00  1.02           C  
ATOM    593  O   PHE A  42      20.208   8.224   5.695  1.00  1.02           O  
ATOM    594  CB  PHE A  42      18.872   5.876   7.486  1.00  1.02           C  
ATOM    595  CG  PHE A  42      17.886   5.321   8.355  1.00  1.02           C  
ATOM    596  CD1 PHE A  42      16.549   5.459   8.084  1.00  1.02           C  
ATOM    597  CD2 PHE A  42      18.291   4.571   9.429  1.00  1.02           C  
ATOM    598  CE1 PHE A  42      15.646   4.859   8.883  1.00  1.02           C  
ATOM    599  CE2 PHE A  42      17.392   3.971  10.225  1.00  1.02           C  
ATOM    600  CZ  PHE A  42      16.067   4.111   9.944  1.00  1.02           C  
ATOM    601  H   PHE A  42      17.660   8.133   6.446  1.00  1.02           H  
ATOM    602  HA  PHE A  42      19.503   7.513   8.707  1.00  1.02           H  
ATOM    603 1HB  PHE A  42      18.567   5.703   6.463  1.00  1.02           H  
ATOM    604 2HB  PHE A  42      19.774   5.333   7.658  1.00  1.02           H  
ATOM    605  HD1 PHE A  42      16.220   6.047   7.220  1.00  1.02           H  
ATOM    606  HD2 PHE A  42      19.354   4.453   9.621  1.00  1.02           H  
ATOM    607  HE1 PHE A  42      14.590   4.962   8.684  1.00  1.02           H  
ATOM    608  HE2 PHE A  42      17.717   3.374  11.077  1.00  1.02           H  
ATOM    609  HZ  PHE A  42      15.334   3.629  10.563  1.00  1.02           H  
ATOM    610  N   ARG A  43      21.563   7.242   7.201  1.00  0.94           N  
ATOM    611  CA  ARG A  43      22.794   7.465   6.460  1.00  0.94           C  
ATOM    612  C   ARG A  43      23.754   6.277   6.392  1.00  0.94           C  
ATOM    613  O   ARG A  43      23.962   5.566   7.376  1.00  0.94           O  
ATOM    614  CB  ARG A  43      23.507   8.619   7.104  1.00  0.94           C  
ATOM    615  CG  ARG A  43      24.722   8.998   6.499  1.00  0.94           C  
ATOM    616  CD  ARG A  43      25.250  10.231   7.079  1.00  0.94           C  
ATOM    617  NE  ARG A  43      25.746  10.134   8.410  1.00  0.94           N  
ATOM    618  CZ  ARG A  43      26.252  11.199   9.031  1.00  0.94           C  
ATOM    619  NH1 ARG A  43      26.271  12.358   8.400  1.00  0.94           N  
ATOM    620  NH2 ARG A  43      26.731  11.069  10.246  1.00  0.94           N  
ATOM    621  H   ARG A  43      21.613   6.790   8.107  1.00  0.94           H  
ATOM    622  HA  ARG A  43      22.526   7.742   5.444  1.00  0.94           H  
ATOM    623 1HB  ARG A  43      22.881   9.478   7.024  1.00  0.94           H  
ATOM    624 2HB  ARG A  43      23.684   8.416   8.162  1.00  0.94           H  
ATOM    625 1HG  ARG A  43      25.469   8.211   6.598  1.00  0.94           H  
ATOM    626 2HG  ARG A  43      24.487   9.175   5.459  1.00  0.94           H  
ATOM    627 1HD  ARG A  43      26.050  10.630   6.451  1.00  0.94           H  
ATOM    628 2HD  ARG A  43      24.454  10.932   7.126  1.00  0.94           H  
ATOM    629  HE  ARG A  43      25.742   9.239   8.926  1.00  0.94           H  
ATOM    630 1HH1 ARG A  43      25.886  12.448   7.453  1.00  0.94           H  
ATOM    631 2HH1 ARG A  43      26.693  13.187   8.831  1.00  0.94           H  
ATOM    632 1HH2 ARG A  43      26.702  10.135  10.678  1.00  0.94           H  
ATOM    633 2HH2 ARG A  43      27.127  11.859  10.729  1.00  0.94           H  
ATOM    634  N   GLN A  44      24.347   6.054   5.217  1.00  0.90           N  
ATOM    635  CA  GLN A  44      25.342   4.997   5.063  1.00  0.90           C  
ATOM    636  C   GLN A  44      26.599   5.456   4.340  1.00  0.90           C  
ATOM    637  O   GLN A  44      26.595   5.665   3.121  1.00  0.90           O  
ATOM    638  CB  GLN A  44      24.743   3.831   4.302  1.00  0.90           C  
ATOM    639  CG  GLN A  44      25.648   2.693   4.128  1.00  0.90           C  
ATOM    640  CD  GLN A  44      24.930   1.509   3.589  1.00  0.90           C  
ATOM    641  OE1 GLN A  44      23.922   1.615   2.852  1.00  0.90           O  
ATOM    642  NE2 GLN A  44      25.434   0.335   3.958  1.00  0.90           N  
ATOM    643  H   GLN A  44      24.091   6.623   4.413  1.00  0.90           H  
ATOM    644  HA  GLN A  44      25.639   4.649   6.056  1.00  0.90           H  
ATOM    645 1HB  GLN A  44      23.880   3.468   4.812  1.00  0.90           H  
ATOM    646 2HB  GLN A  44      24.440   4.167   3.313  1.00  0.90           H  
ATOM    647 1HG  GLN A  44      26.449   2.965   3.439  1.00  0.90           H  
ATOM    648 2HG  GLN A  44      26.075   2.427   5.092  1.00  0.90           H  
ATOM    649 1HE2 GLN A  44      25.018  -0.517   3.648  1.00  0.90           H  
ATOM    650 2HE2 GLN A  44      26.270   0.319   4.561  1.00  0.90           H  
ATOM    651  N   ALA A  45      27.680   5.615   5.093  1.00  0.90           N  
ATOM    652  CA  ALA A  45      28.941   6.044   4.513  1.00  0.90           C  
ATOM    653  C   ALA A  45      29.520   4.851   3.763  1.00  0.90           C  
ATOM    654  O   ALA A  45      29.262   3.720   4.176  1.00  0.90           O  
ATOM    655  CB  ALA A  45      29.887   6.534   5.588  1.00  0.90           C  
ATOM    656  H   ALA A  45      27.624   5.425   6.085  1.00  0.90           H  
ATOM    657  HA  ALA A  45      28.745   6.856   3.831  1.00  0.90           H  
ATOM    658 1HB  ALA A  45      30.827   6.850   5.141  1.00  0.90           H  
ATOM    659 2HB  ALA A  45      29.435   7.380   6.110  1.00  0.90           H  
ATOM    660 3HB  ALA A  45      30.067   5.736   6.279  1.00  0.90           H  
ATOM    661  N   PRO A  46      30.293   5.025   2.689  1.00  0.94           N  
ATOM    662  CA  PRO A  46      30.932   3.931   1.995  1.00  0.94           C  
ATOM    663  C   PRO A  46      31.731   3.080   2.969  1.00  0.94           C  
ATOM    664  O   PRO A  46      32.481   3.603   3.796  1.00  0.94           O  
ATOM    665  CB  PRO A  46      31.841   4.670   1.006  1.00  0.94           C  
ATOM    666  CG  PRO A  46      31.124   5.985   0.750  1.00  0.94           C  
ATOM    667  CD  PRO A  46      30.521   6.360   2.089  1.00  0.94           C  
ATOM    668  HA  PRO A  46      30.168   3.331   1.476  1.00  0.94           H  
ATOM    669 1HB  PRO A  46      32.842   4.804   1.445  1.00  0.94           H  
ATOM    670 2HB  PRO A  46      31.971   4.069   0.095  1.00  0.94           H  
ATOM    671 1HG  PRO A  46      31.833   6.743   0.376  1.00  0.94           H  
ATOM    672 2HG  PRO A  46      30.361   5.852  -0.032  1.00  0.94           H  
ATOM    673 1HD  PRO A  46      31.210   6.965   2.696  1.00  0.94           H  
ATOM    674 2HD  PRO A  46      29.584   6.873   1.881  1.00  0.94           H  
ATOM    675  N   GLY A  47      31.576   1.764   2.860  1.00  1.00           N  
ATOM    676  CA  GLY A  47      32.287   0.809   3.710  1.00  1.00           C  
ATOM    677  C   GLY A  47      31.651   0.606   5.094  1.00  1.00           C  
ATOM    678  O   GLY A  47      32.147  -0.195   5.890  1.00  1.00           O  
ATOM    679  H   GLY A  47      30.938   1.406   2.163  1.00  1.00           H  
ATOM    680 1HA  GLY A  47      32.339  -0.150   3.196  1.00  1.00           H  
ATOM    681 2HA  GLY A  47      33.313   1.148   3.837  1.00  1.00           H  
ATOM    682  N   GLN A  48      30.557   1.313   5.380  1.00  1.07           N  
ATOM    683  CA  GLN A  48      29.902   1.242   6.686  1.00  1.07           C  
ATOM    684  C   GLN A  48      28.460   0.737   6.608  1.00  1.07           C  
ATOM    685  O   GLN A  48      27.904   0.558   5.517  1.00  1.07           O  
ATOM    686  CB  GLN A  48      29.939   2.612   7.369  1.00  1.07           C  
ATOM    687  CG  GLN A  48      31.360   3.127   7.647  1.00  1.07           C  
ATOM    688  CD  GLN A  48      31.385   4.468   8.382  1.00  1.07           C  
ATOM    689  OE1 GLN A  48      30.582   4.707   9.291  1.00  1.07           O  
ATOM    690  NE2 GLN A  48      32.311   5.346   8.000  1.00  1.07           N  
ATOM    691  H   GLN A  48      30.181   1.975   4.701  1.00  1.07           H  
ATOM    692  HA  GLN A  48      30.459   0.545   7.308  1.00  1.07           H  
ATOM    693 1HB  GLN A  48      29.436   3.337   6.732  1.00  1.07           H  
ATOM    694 2HB  GLN A  48      29.392   2.574   8.307  1.00  1.07           H  
ATOM    695 1HG  GLN A  48      31.894   2.390   8.243  1.00  1.07           H  
ATOM    696 2HG  GLN A  48      31.864   3.266   6.684  1.00  1.07           H  
ATOM    697 1HE2 GLN A  48      32.374   6.237   8.450  1.00  1.07           H  
ATOM    698 2HE2 GLN A  48      32.947   5.115   7.261  1.00  1.07           H  
ATOM    699  N   GLY A  49      27.876   0.461   7.781  1.00  1.13           N  
ATOM    700  CA  GLY A  49      26.484   0.027   7.876  1.00  1.13           C  
ATOM    701  C   GLY A  49      25.557   1.239   7.895  1.00  1.13           C  
ATOM    702  O   GLY A  49      25.992   2.358   7.633  1.00  1.13           O  
ATOM    703  H   GLY A  49      28.402   0.590   8.633  1.00  1.13           H  
ATOM    704 1HA  GLY A  49      26.239  -0.616   7.030  1.00  1.13           H  
ATOM    705 2HA  GLY A  49      26.344  -0.560   8.783  1.00  1.13           H  
ATOM    706  N   LEU A  50      24.287   1.021   8.219  1.00  1.17           N  
ATOM    707  CA  LEU A  50      23.311   2.110   8.180  1.00  1.17           C  
ATOM    708  C   LEU A  50      23.040   2.697   9.570  1.00  1.17           C  
ATOM    709  O   LEU A  50      22.815   1.945  10.521  1.00  1.17           O  
ATOM    710  CB  LEU A  50      21.990   1.593   7.596  1.00  1.17           C  
ATOM    711  CG  LEU A  50      20.964   2.647   7.334  1.00  1.17           C  
ATOM    712  CD1 LEU A  50      21.465   3.487   6.224  1.00  1.17           C  
ATOM    713  CD2 LEU A  50      19.684   2.052   6.966  1.00  1.17           C  
ATOM    714  H   LEU A  50      23.986   0.089   8.462  1.00  1.17           H  
ATOM    715  HA  LEU A  50      23.700   2.904   7.542  1.00  1.17           H  
ATOM    716 1HB  LEU A  50      22.199   1.092   6.652  1.00  1.17           H  
ATOM    717 2HB  LEU A  50      21.559   0.870   8.287  1.00  1.17           H  
ATOM    718  HG  LEU A  50      20.840   3.265   8.212  1.00  1.17           H  
ATOM    719 1HD1 LEU A  50      20.774   4.273   5.994  1.00  1.17           H  
ATOM    720 2HD1 LEU A  50      22.395   3.903   6.521  1.00  1.17           H  
ATOM    721 3HD1 LEU A  50      21.604   2.866   5.341  1.00  1.17           H  
ATOM    722 1HD2 LEU A  50      19.010   2.861   6.767  1.00  1.17           H  
ATOM    723 2HD2 LEU A  50      19.800   1.440   6.072  1.00  1.17           H  
ATOM    724 3HD2 LEU A  50      19.309   1.438   7.785  1.00  1.17           H  
ATOM    725  N   GLU A  51      23.020   4.033   9.678  1.00  1.19           N  
ATOM    726  CA  GLU A  51      22.718   4.676  10.959  1.00  1.19           C  
ATOM    727  C   GLU A  51      21.590   5.696  10.832  1.00  1.19           C  
ATOM    728  O   GLU A  51      21.404   6.326   9.800  1.00  1.19           O  
ATOM    729  CB  GLU A  51      23.968   5.392  11.498  1.00  1.19           C  
ATOM    730  CG  GLU A  51      24.484   6.573  10.648  1.00  1.19           C  
ATOM    731  CD  GLU A  51      25.766   7.188  11.209  1.00  1.19           C  
ATOM    732  OE1 GLU A  51      26.271   6.655  12.176  1.00  1.19           O  
ATOM    733  OE2 GLU A  51      26.243   8.177  10.671  1.00  1.19           O  
ATOM    734  H   GLU A  51      23.251   4.600   8.864  1.00  1.19           H  
ATOM    735  HA  GLU A  51      22.409   3.914  11.671  1.00  1.19           H  
ATOM    736 1HB  GLU A  51      23.758   5.777  12.497  1.00  1.19           H  
ATOM    737 2HB  GLU A  51      24.781   4.672  11.591  1.00  1.19           H  
ATOM    738 1HG  GLU A  51      24.682   6.222   9.646  1.00  1.19           H  
ATOM    739 2HG  GLU A  51      23.706   7.338  10.593  1.00  1.19           H  
ATOM    740  N   ALA A  52      20.823   5.889  11.900  1.00  1.23           N  
ATOM    741  CA  ALA A  52      19.776   6.914  11.858  1.00  1.23           C  
ATOM    742  C   ALA A  52      20.400   8.299  11.886  1.00  1.23           C  
ATOM    743  O   ALA A  52      21.428   8.498  12.527  1.00  1.23           O  
ATOM    744  CB  ALA A  52      18.814   6.754  13.016  1.00  1.23           C  
ATOM    745  H   ALA A  52      20.973   5.346  12.739  1.00  1.23           H  
ATOM    746  HA  ALA A  52      19.222   6.813  10.930  1.00  1.23           H  
ATOM    747 1HB  ALA A  52      18.058   7.513  12.953  1.00  1.23           H  
ATOM    748 2HB  ALA A  52      18.351   5.767  12.969  1.00  1.23           H  
ATOM    749 3HB  ALA A  52      19.359   6.864  13.945  1.00  1.23           H  
ATOM    750  N   VAL A  53      19.749   9.257  11.236  1.00  1.30           N  
ATOM    751  CA  VAL A  53      20.161  10.656  11.273  1.00  1.30           C  
ATOM    752  C   VAL A  53      19.129  11.534  11.972  1.00  1.30           C  
ATOM    753  O   VAL A  53      19.445  12.214  12.955  1.00  1.30           O  
ATOM    754  CB  VAL A  53      20.367  11.196   9.838  1.00  1.30           C  
ATOM    755  CG1 VAL A  53      20.724  12.665   9.842  1.00  1.30           C  
ATOM    756  CG2 VAL A  53      21.449  10.440   9.175  1.00  1.30           C  
ATOM    757  H   VAL A  53      18.936   9.015  10.685  1.00  1.30           H  
ATOM    758  HA  VAL A  53      21.104  10.728  11.813  1.00  1.30           H  
ATOM    759  HB  VAL A  53      19.440  11.079   9.280  1.00  1.30           H  
ATOM    760 1HG1 VAL A  53      20.847  12.990   8.816  1.00  1.30           H  
ATOM    761 2HG1 VAL A  53      19.935  13.239  10.310  1.00  1.30           H  
ATOM    762 3HG1 VAL A  53      21.653  12.819  10.383  1.00  1.30           H  
ATOM    763 1HG2 VAL A  53      21.558  10.827   8.170  1.00  1.30           H  
ATOM    764 2HG2 VAL A  53      22.380  10.568   9.728  1.00  1.30           H  
ATOM    765 3HG2 VAL A  53      21.189   9.386   9.143  1.00  1.30           H  
ATOM    766  N   ALA A  54      17.891  11.541  11.465  1.00  1.45           N  
ATOM    767  CA  ALA A  54      16.900  12.456  12.042  1.00  1.45           C  
ATOM    768  C   ALA A  54      15.440  12.086  11.757  1.00  1.45           C  
ATOM    769  O   ALA A  54      15.108  11.539  10.703  1.00  1.45           O  
ATOM    770  CB  ALA A  54      17.197  13.863  11.553  1.00  1.45           C  
ATOM    771  H   ALA A  54      17.663  10.916  10.694  1.00  1.45           H  
ATOM    772  HA  ALA A  54      17.016  12.432  13.110  1.00  1.45           H  
ATOM    773 1HB  ALA A  54      16.498  14.556  12.017  1.00  1.45           H  
ATOM    774 2HB  ALA A  54      18.210  14.148  11.829  1.00  1.45           H  
ATOM    775 3HB  ALA A  54      17.105  13.911  10.484  1.00  1.45           H  
ATOM    776  N   LEU A  55      14.550  12.467  12.681  1.00  1.73           N  
ATOM    777  CA  LEU A  55      13.102  12.211  12.559  1.00  1.73           C  
ATOM    778  C   LEU A  55      12.245  13.463  12.833  1.00  1.73           C  
ATOM    779  O   LEU A  55      12.505  14.185  13.794  1.00  1.73           O  
ATOM    780  CB  LEU A  55      12.753  11.101  13.580  1.00  1.73           C  
ATOM    781  CG  LEU A  55      11.308  10.609  13.736  1.00  1.73           C  
ATOM    782  CD1 LEU A  55      11.313   9.115  14.072  1.00  1.73           C  
ATOM    783  CD2 LEU A  55      10.659  11.393  14.858  1.00  1.73           C  
ATOM    784  H   LEU A  55      14.915  12.950  13.501  1.00  1.73           H  
ATOM    785  HA  LEU A  55      12.928  11.835  11.559  1.00  1.73           H  
ATOM    786 1HB  LEU A  55      13.340  10.254  13.355  1.00  1.73           H  
ATOM    787 2HB  LEU A  55      13.043  11.451  14.543  1.00  1.73           H  
ATOM    788  HG  LEU A  55      10.762  10.751  12.841  1.00  1.73           H  
ATOM    789 1HD1 LEU A  55      10.291   8.762  14.195  1.00  1.73           H  
ATOM    790 2HD1 LEU A  55      11.784   8.570  13.262  1.00  1.73           H  
ATOM    791 3HD1 LEU A  55      11.854   8.956  14.982  1.00  1.73           H  
ATOM    792 1HD2 LEU A  55       9.628  11.061  14.991  1.00  1.73           H  
ATOM    793 2HD2 LEU A  55      11.215  11.237  15.784  1.00  1.73           H  
ATOM    794 3HD2 LEU A  55      10.669  12.443  14.606  1.00  1.73           H  
ATOM    795  N   PRO A  56      11.219  13.769  12.012  1.00  2.15           N  
ATOM    796  CA  PRO A  56      10.309  14.870  12.223  1.00  2.15           C  
ATOM    797  C   PRO A  56       9.276  14.604  13.293  1.00  2.15           C  
ATOM    798  O   PRO A  56       8.670  13.532  13.337  1.00  2.15           O  
ATOM    799  CB  PRO A  56       9.579  14.954  10.890  1.00  2.15           C  
ATOM    800  CG  PRO A  56       9.603  13.540  10.380  1.00  2.15           C  
ATOM    801  CD  PRO A  56      10.926  12.986  10.826  1.00  2.15           C  
ATOM    802  HA  PRO A  56      10.873  15.789  12.437  1.00  2.15           H  
ATOM    803 1HB  PRO A  56       8.561  15.325  11.064  1.00  2.15           H  
ATOM    804 2HB  PRO A  56      10.057  15.678  10.253  1.00  2.15           H  
ATOM    805 1HG  PRO A  56       8.774  12.991  10.842  1.00  2.15           H  
ATOM    806 2HG  PRO A  56       9.447  13.475   9.309  1.00  2.15           H  
ATOM    807 1HD  PRO A  56      10.757  11.999  11.091  1.00  2.15           H  
ATOM    808 2HD  PRO A  56      11.684  13.085  10.060  1.00  2.15           H  
ATOM    809  N   VAL A  57       8.967  15.649  14.018  1.00  2.67           N  
ATOM    810  CA  VAL A  57       7.877  15.724  14.957  1.00  2.67           C  
ATOM    811  C   VAL A  57       7.201  17.036  14.577  1.00  2.67           C  
ATOM    812  O   VAL A  57       7.914  17.997  14.325  1.00  2.67           O  
ATOM    813  CB  VAL A  57       8.420  15.763  16.401  1.00  2.67           C  
ATOM    814  CG1 VAL A  57       7.312  15.880  17.424  1.00  2.67           C  
ATOM    815  CG2 VAL A  57       9.261  14.529  16.649  1.00  2.67           C  
ATOM    816  H   VAL A  57       9.566  16.472  13.964  1.00  2.67           H  
ATOM    817  HA  VAL A  57       7.223  14.866  14.827  1.00  2.67           H  
ATOM    818  HB  VAL A  57       9.029  16.626  16.512  1.00  2.67           H  
ATOM    819 1HG1 VAL A  57       7.752  15.921  18.422  1.00  2.67           H  
ATOM    820 2HG1 VAL A  57       6.740  16.775  17.254  1.00  2.67           H  
ATOM    821 3HG1 VAL A  57       6.665  15.011  17.353  1.00  2.67           H  
ATOM    822 1HG2 VAL A  57       9.659  14.562  17.650  1.00  2.67           H  
ATOM    823 2HG2 VAL A  57       8.647  13.638  16.535  1.00  2.67           H  
ATOM    824 3HG2 VAL A  57      10.087  14.495  15.940  1.00  2.67           H  
ATOM    825  N   PRO A  58       5.881  17.174  14.527  1.00  3.20           N  
ATOM    826  CA  PRO A  58       5.214  18.429  14.204  1.00  3.20           C  
ATOM    827  C   PRO A  58       5.782  19.647  14.964  1.00  3.20           C  
ATOM    828  O   PRO A  58       5.717  20.774  14.477  1.00  3.20           O  
ATOM    829  CB  PRO A  58       3.771  18.121  14.595  1.00  3.20           C  
ATOM    830  CG  PRO A  58       3.640  16.622  14.375  1.00  3.20           C  
ATOM    831  CD  PRO A  58       4.978  16.043  14.780  1.00  3.20           C  
ATOM    832  HA  PRO A  58       5.287  18.594  13.113  1.00  3.20           H  
ATOM    833 1HB  PRO A  58       3.593  18.428  15.640  1.00  3.20           H  
ATOM    834 2HB  PRO A  58       3.083  18.705  13.970  1.00  3.20           H  
ATOM    835 1HG  PRO A  58       2.807  16.220  14.970  1.00  3.20           H  
ATOM    836 2HG  PRO A  58       3.402  16.417  13.325  1.00  3.20           H  
ATOM    837 1HD  PRO A  58       4.965  15.755  15.830  1.00  3.20           H  
ATOM    838 2HD  PRO A  58       5.209  15.205  14.117  1.00  3.20           H  
ATOM    839  N   LEU A  59       6.301  19.420  16.175  1.00  3.55           N  
ATOM    840  CA  LEU A  59       6.854  20.474  17.016  1.00  3.55           C  
ATOM    841  C   LEU A  59       8.396  20.602  17.024  1.00  3.55           C  
ATOM    842  O   LEU A  59       8.924  21.544  17.621  1.00  3.55           O  
ATOM    843  CB  LEU A  59       6.398  20.204  18.446  1.00  3.55           C  
ATOM    844  CG  LEU A  59       4.889  20.162  18.635  1.00  3.55           C  
ATOM    845  CD1 LEU A  59       4.575  19.810  20.073  1.00  3.55           C  
ATOM    846  CD2 LEU A  59       4.302  21.502  18.245  1.00  3.55           C  
ATOM    847  H   LEU A  59       6.322  18.481  16.528  1.00  3.55           H  
ATOM    848  HA  LEU A  59       6.440  21.423  16.678  1.00  3.55           H  
ATOM    849 1HB  LEU A  59       6.807  19.243  18.762  1.00  3.55           H  
ATOM    850 2HB  LEU A  59       6.802  20.980  19.096  1.00  3.55           H  
ATOM    851  HG  LEU A  59       4.464  19.385  17.999  1.00  3.55           H  
ATOM    852 1HD1 LEU A  59       3.494  19.767  20.209  1.00  3.55           H  
ATOM    853 2HD1 LEU A  59       5.009  18.838  20.313  1.00  3.55           H  
ATOM    854 3HD1 LEU A  59       4.994  20.568  20.733  1.00  3.55           H  
ATOM    855 1HD2 LEU A  59       3.220  21.475  18.371  1.00  3.55           H  
ATOM    856 2HD2 LEU A  59       4.723  22.281  18.881  1.00  3.55           H  
ATOM    857 3HD2 LEU A  59       4.542  21.715  17.201  1.00  3.55           H  
ATOM    858  N   LEU A  60       9.117  19.618  16.479  1.00  3.63           N  
ATOM    859  CA  LEU A  60      10.589  19.586  16.590  1.00  3.63           C  
ATOM    860  C   LEU A  60      11.274  18.557  15.673  1.00  3.63           C  
ATOM    861  O   LEU A  60      10.615  17.736  15.032  1.00  3.63           O  
ATOM    862  CB  LEU A  60      11.000  19.353  18.060  1.00  3.63           C  
ATOM    863  CG  LEU A  60      10.432  18.111  18.735  1.00  3.63           C  
ATOM    864  CD1 LEU A  60      11.310  16.923  18.428  1.00  3.63           C  
ATOM    865  CD2 LEU A  60      10.340  18.345  20.214  1.00  3.63           C  
ATOM    866  H   LEU A  60       8.645  18.909  15.925  1.00  3.63           H  
ATOM    867  HA  LEU A  60      10.959  20.570  16.303  1.00  3.63           H  
ATOM    868 1HB  LEU A  60      12.084  19.258  18.095  1.00  3.63           H  
ATOM    869 2HB  LEU A  60      10.725  20.217  18.658  1.00  3.63           H  
ATOM    870  HG  LEU A  60       9.441  17.914  18.355  1.00  3.63           H  
ATOM    871 1HD1 LEU A  60      10.897  16.048  18.913  1.00  3.63           H  
ATOM    872 2HD1 LEU A  60      11.355  16.757  17.355  1.00  3.63           H  
ATOM    873 3HD1 LEU A  60      12.318  17.101  18.803  1.00  3.63           H  
ATOM    874 1HD2 LEU A  60       9.925  17.458  20.695  1.00  3.63           H  
ATOM    875 2HD2 LEU A  60      11.336  18.544  20.611  1.00  3.63           H  
ATOM    876 3HD2 LEU A  60       9.692  19.202  20.406  1.00  3.63           H  
ATOM    877  N   THR A  61      12.602  18.586  15.609  1.00  3.47           N  
ATOM    878  CA  THR A  61      13.308  17.527  14.890  1.00  3.47           C  
ATOM    879  C   THR A  61      14.135  16.713  15.903  1.00  3.47           C  
ATOM    880  O   THR A  61      14.833  17.296  16.740  1.00  3.47           O  
ATOM    881  CB  THR A  61      14.258  18.072  13.800  1.00  3.47           C  
ATOM    882  OG1 THR A  61      13.542  18.890  12.805  1.00  3.47           O  
ATOM    883  CG2 THR A  61      14.956  16.880  13.088  1.00  3.47           C  
ATOM    884  H   THR A  61      13.125  19.301  16.102  1.00  3.47           H  
ATOM    885  HA  THR A  61      12.584  16.850  14.426  1.00  3.47           H  
ATOM    886  HB  THR A  61      15.021  18.691  14.267  1.00  3.47           H  
ATOM    887  HG1 THR A  61      12.820  18.420  12.281  1.00  3.47           H  
ATOM    888 1HG2 THR A  61      15.646  17.228  12.341  1.00  3.47           H  
ATOM    889 2HG2 THR A  61      15.510  16.301  13.812  1.00  3.47           H  
ATOM    890 3HG2 THR A  61      14.209  16.245  12.625  1.00  3.47           H  
ATOM    891  N   CYS A  62      14.049  15.386  15.836  1.00  3.15           N  
ATOM    892  CA  CYS A  62      14.814  14.481  16.694  1.00  3.15           C  
ATOM    893  C   CYS A  62      16.024  13.986  15.912  1.00  3.15           C  
ATOM    894  O   CYS A  62      15.963  13.931  14.685  1.00  3.15           O  
ATOM    895  CB  CYS A  62      13.989  13.267  17.082  1.00  3.15           C  
ATOM    896  SG  CYS A  62      12.505  13.591  18.005  1.00  3.15           S  
ATOM    897  H   CYS A  62      13.439  14.976  15.132  1.00  3.15           H  
ATOM    898  HA  CYS A  62      15.145  15.013  17.587  1.00  3.15           H  
ATOM    899 1HB  CYS A  62      13.703  12.748  16.189  1.00  3.15           H  
ATOM    900 2HB  CYS A  62      14.607  12.584  17.662  1.00  3.15           H  
ATOM    901  HG  CYS A  62      12.152  12.311  18.117  1.00  3.15           H  
ATOM    902  N   GLY A  63      17.095  13.546  16.570  1.00  2.79           N  
ATOM    903  CA  GLY A  63      18.184  13.000  15.759  1.00  2.79           C  
ATOM    904  C   GLY A  63      19.362  12.394  16.504  1.00  2.79           C  
ATOM    905  O   GLY A  63      19.411  12.372  17.736  1.00  2.79           O  
ATOM    906  H   GLY A  63      17.155  13.584  17.578  1.00  2.79           H  
ATOM    907 1HA  GLY A  63      17.775  12.231  15.120  1.00  2.79           H  
ATOM    908 2HA  GLY A  63      18.552  13.780  15.091  1.00  2.79           H  
ATOM    909  N   SER A  64      20.292  11.870  15.710  1.00  2.49           N  
ATOM    910  CA  SER A  64      21.477  11.170  16.187  1.00  2.49           C  
ATOM    911  C   SER A  64      22.502  12.028  16.939  1.00  2.49           C  
ATOM    912  O   SER A  64      22.856  13.114  16.474  1.00  2.49           O  
ATOM    913  CB  SER A  64      22.176  10.506  15.019  1.00  2.49           C  
ATOM    914  OG  SER A  64      23.413   9.930  15.407  1.00  2.49           O  
ATOM    915  H   SER A  64      20.139  11.959  14.703  1.00  2.49           H  
ATOM    916  HA  SER A  64      21.101  10.365  16.801  1.00  2.49           H  
ATOM    917 1HB  SER A  64      21.523   9.728  14.645  1.00  2.49           H  
ATOM    918 2HB  SER A  64      22.324  11.208  14.214  1.00  2.49           H  
ATOM    919  HG  SER A  64      23.639   9.310  14.693  1.00  2.49           H  
ATOM    920  N   PRO A  65      23.089  11.515  18.043  1.00  2.22           N  
ATOM    921  CA  PRO A  65      24.186  12.094  18.805  1.00  2.22           C  
ATOM    922  C   PRO A  65      25.432  12.343  17.961  1.00  2.22           C  
ATOM    923  O   PRO A  65      26.311  13.104  18.363  1.00  2.22           O  
ATOM    924  CB  PRO A  65      24.469  11.027  19.868  1.00  2.22           C  
ATOM    925  CG  PRO A  65      23.177  10.290  20.035  1.00  2.22           C  
ATOM    926  CD  PRO A  65      22.547  10.276  18.667  1.00  2.22           C  
ATOM    927  HA  PRO A  65      23.843  13.032  19.268  1.00  2.22           H  
ATOM    928 1HB  PRO A  65      25.291  10.378  19.529  1.00  2.22           H  
ATOM    929 2HB  PRO A  65      24.804  11.508  20.797  1.00  2.22           H  
ATOM    930 1HG  PRO A  65      23.370   9.277  20.421  1.00  2.22           H  
ATOM    931 2HG  PRO A  65      22.546  10.798  20.779  1.00  2.22           H  
ATOM    932 1HD  PRO A  65      22.835   9.378  18.097  1.00  2.22           H  
ATOM    933 2HD  PRO A  65      21.461  10.356  18.844  1.00  2.22           H  
ATOM    934  N   ARG A  66      25.544  11.673  16.805  1.00  1.96           N  
ATOM    935  CA  ARG A  66      26.710  11.861  15.953  1.00  1.96           C  
ATOM    936  C   ARG A  66      26.614  13.104  15.067  1.00  1.96           C  
ATOM    937  O   ARG A  66      27.597  13.485  14.410  1.00  1.96           O  
ATOM    938  CB  ARG A  66      26.941  10.630  15.091  1.00  1.96           C  
ATOM    939  CG  ARG A  66      27.389   9.395  15.877  1.00  1.96           C  
ATOM    940  CD  ARG A  66      27.608   8.191  15.006  1.00  1.96           C  
ATOM    941  NE  ARG A  66      28.149   7.070  15.781  1.00  1.96           N  
ATOM    942  CZ  ARG A  66      28.417   5.835  15.299  1.00  1.96           C  
ATOM    943  NH1 ARG A  66      28.169   5.530  14.042  1.00  1.96           N  
ATOM    944  NH2 ARG A  66      28.936   4.920  16.103  1.00  1.96           N  
ATOM    945  H   ARG A  66      24.809  11.045  16.478  1.00  1.96           H  
ATOM    946  HA  ARG A  66      27.579  11.978  16.599  1.00  1.96           H  
ATOM    947 1HB  ARG A  66      26.019  10.378  14.566  1.00  1.96           H  
ATOM    948 2HB  ARG A  66      27.698  10.846  14.337  1.00  1.96           H  
ATOM    949 1HG  ARG A  66      28.322   9.618  16.394  1.00  1.96           H  
ATOM    950 2HG  ARG A  66      26.620   9.146  16.610  1.00  1.96           H  
ATOM    951 1HD  ARG A  66      26.660   7.877  14.563  1.00  1.96           H  
ATOM    952 2HD  ARG A  66      28.314   8.431  14.212  1.00  1.96           H  
ATOM    953  HE  ARG A  66      28.362   7.243  16.753  1.00  1.96           H  
ATOM    954 1HH1 ARG A  66      27.736   6.214  13.403  1.00  1.96           H  
ATOM    955 2HH1 ARG A  66      28.373   4.607  13.695  1.00  1.96           H  
ATOM    956 1HH2 ARG A  66      29.129   5.147  17.069  1.00  1.96           H  
ATOM    957 2HH2 ARG A  66      29.139   3.997  15.751  1.00  1.96           H  
ATOM    958  N   CYS A  67      25.435  13.727  15.009  1.00  1.70           N  
ATOM    959  CA  CYS A  67      25.311  14.910  14.187  1.00  1.70           C  
ATOM    960  C   CYS A  67      24.372  16.012  14.706  1.00  1.70           C  
ATOM    961  O   CYS A  67      23.589  16.577  13.923  1.00  1.70           O  
ATOM    962  CB  CYS A  67      24.844  14.482  12.823  1.00  1.70           C  
ATOM    963  SG  CYS A  67      23.269  13.596  12.821  1.00  1.70           S  
ATOM    964  H   CYS A  67      24.631  13.400  15.551  1.00  1.70           H  
ATOM    965  HA  CYS A  67      26.296  15.344  14.094  1.00  1.70           H  
ATOM    966 1HB  CYS A  67      24.753  15.356  12.258  1.00  1.70           H  
ATOM    967 2HB  CYS A  67      25.593  13.852  12.341  1.00  1.70           H  
ATOM    968  HG  CYS A  67      22.772  14.197  13.909  1.00  1.70           H  
ATOM    969  N   PRO A  68      24.502  16.438  15.966  1.00  1.47           N  
ATOM    970  CA  PRO A  68      23.636  17.402  16.583  1.00  1.47           C  
ATOM    971  C   PRO A  68      23.806  18.741  15.934  1.00  1.47           C  
ATOM    972  O   PRO A  68      24.906  19.103  15.511  1.00  1.47           O  
ATOM    973  CB  PRO A  68      24.116  17.420  18.032  1.00  1.47           C  
ATOM    974  CG  PRO A  68      25.563  16.976  17.954  1.00  1.47           C  
ATOM    975  CD  PRO A  68      25.594  15.980  16.823  1.00  1.47           C  
ATOM    976  HA  PRO A  68      22.592  17.052  16.510  1.00  1.47           H  
ATOM    977 1HB  PRO A  68      24.004  18.428  18.450  1.00  1.47           H  
ATOM    978 2HB  PRO A  68      23.497  16.746  18.641  1.00  1.47           H  
ATOM    979 1HG  PRO A  68      26.218  17.839  17.775  1.00  1.47           H  
ATOM    980 2HG  PRO A  68      25.876  16.529  18.911  1.00  1.47           H  
ATOM    981 1HD  PRO A  68      26.564  15.995  16.313  1.00  1.47           H  
ATOM    982 2HD  PRO A  68      25.352  15.020  17.240  1.00  1.47           H  
ATOM    983  N   LEU A  69      22.716  19.478  15.869  1.00  1.29           N  
ATOM    984  CA  LEU A  69      22.666  20.831  15.340  1.00  1.29           C  
ATOM    985  C   LEU A  69      23.068  20.966  13.863  1.00  1.29           C  
ATOM    986  O   LEU A  69      23.150  22.087  13.361  1.00  1.29           O  
ATOM    987  CB  LEU A  69      23.569  21.740  16.185  1.00  1.29           C  
ATOM    988  CG  LEU A  69      23.267  21.755  17.694  1.00  1.29           C  
ATOM    989  CD1 LEU A  69      24.275  22.642  18.393  1.00  1.29           C  
ATOM    990  CD2 LEU A  69      21.849  22.247  17.918  1.00  1.29           C  
ATOM    991  H   LEU A  69      21.853  19.082  16.221  1.00  1.29           H  
ATOM    992  HA  LEU A  69      21.641  21.185  15.436  1.00  1.29           H  
ATOM    993 1HB  LEU A  69      24.607  21.453  16.049  1.00  1.29           H  
ATOM    994 2HB  LEU A  69      23.456  22.760  15.821  1.00  1.29           H  
ATOM    995  HG  LEU A  69      23.367  20.754  18.099  1.00  1.29           H  
ATOM    996 1HD1 LEU A  69      24.072  22.651  19.464  1.00  1.29           H  
ATOM    997 2HD1 LEU A  69      25.280  22.257  18.216  1.00  1.29           H  
ATOM    998 3HD1 LEU A  69      24.199  23.656  18.002  1.00  1.29           H  
ATOM    999 1HD2 LEU A  69      21.631  22.257  18.988  1.00  1.29           H  
ATOM   1000 2HD2 LEU A  69      21.745  23.257  17.518  1.00  1.29           H  
ATOM   1001 3HD2 LEU A  69      21.148  21.584  17.412  1.00  1.29           H  
ATOM   1002  N   ARG A  70      23.239  19.852  13.134  1.00  1.17           N  
ATOM   1003  CA  ARG A  70      23.546  19.974  11.712  1.00  1.17           C  
ATOM   1004  C   ARG A  70      22.381  19.494  10.864  1.00  1.17           C  
ATOM   1005  O   ARG A  70      22.288  19.817   9.686  1.00  1.17           O  
ATOM   1006  CB  ARG A  70      24.799  19.199  11.318  1.00  1.17           C  
ATOM   1007  CG  ARG A  70      26.087  19.692  11.940  1.00  1.17           C  
ATOM   1008  CD  ARG A  70      27.348  19.160  11.262  1.00  1.17           C  
ATOM   1009  NE  ARG A  70      27.443  17.699  11.191  1.00  1.17           N  
ATOM   1010  CZ  ARG A  70      27.831  16.884  12.185  1.00  1.17           C  
ATOM   1011  NH1 ARG A  70      28.105  17.372  13.383  1.00  1.17           N  
ATOM   1012  NH2 ARG A  70      27.922  15.582  11.944  1.00  1.17           N  
ATOM   1013  H   ARG A  70      23.208  18.925  13.563  1.00  1.17           H  
ATOM   1014  HA  ARG A  70      23.726  21.023  11.478  1.00  1.17           H  
ATOM   1015 1HB  ARG A  70      24.692  18.172  11.638  1.00  1.17           H  
ATOM   1016 2HB  ARG A  70      24.917  19.198  10.234  1.00  1.17           H  
ATOM   1017 1HG  ARG A  70      26.109  20.781  11.870  1.00  1.17           H  
ATOM   1018 2HG  ARG A  70      26.109  19.398  12.992  1.00  1.17           H  
ATOM   1019 1HD  ARG A  70      27.369  19.540  10.239  1.00  1.17           H  
ATOM   1020 2HD  ARG A  70      28.223  19.531  11.790  1.00  1.17           H  
ATOM   1021  HE  ARG A  70      27.258  17.266  10.279  1.00  1.17           H  
ATOM   1022 1HH1 ARG A  70      28.019  18.364  13.556  1.00  1.17           H  
ATOM   1023 2HH1 ARG A  70      28.397  16.758  14.131  1.00  1.17           H  
ATOM   1024 1HH2 ARG A  70      27.728  15.229  10.983  1.00  1.17           H  
ATOM   1025 2HH2 ARG A  70      28.156  14.923  12.705  1.00  1.17           H  
ATOM   1026  N   PHE A  71      21.501  18.693  11.448  1.00  1.12           N  
ATOM   1027  CA  PHE A  71      20.392  18.116  10.691  1.00  1.12           C  
ATOM   1028  C   PHE A  71      19.013  18.502  11.226  1.00  1.12           C  
ATOM   1029  O   PHE A  71      18.668  18.209  12.376  1.00  1.12           O  
ATOM   1030  CB  PHE A  71      20.571  16.610  10.658  1.00  1.12           C  
ATOM   1031  CG  PHE A  71      21.772  16.168   9.843  1.00  1.12           C  
ATOM   1032  CD1 PHE A  71      23.016  16.166  10.375  1.00  1.12           C  
ATOM   1033  CD2 PHE A  71      21.637  15.716   8.574  1.00  1.12           C  
ATOM   1034  CE1 PHE A  71      24.126  15.738   9.636  1.00  1.12           C  
ATOM   1035  CE2 PHE A  71      22.722  15.273   7.850  1.00  1.12           C  
ATOM   1036  CZ  PHE A  71      23.962  15.292   8.377  1.00  1.12           C  
ATOM   1037  H   PHE A  71      21.608  18.465  12.424  1.00  1.12           H  
ATOM   1038  HA  PHE A  71      20.454  18.477   9.666  1.00  1.12           H  
ATOM   1039 1HB  PHE A  71      20.704  16.242  11.676  1.00  1.12           H  
ATOM   1040 2HB  PHE A  71      19.690  16.142  10.265  1.00  1.12           H  
ATOM   1041  HD1 PHE A  71      23.127  16.516  11.397  1.00  1.12           H  
ATOM   1042  HD2 PHE A  71      20.660  15.699   8.136  1.00  1.12           H  
ATOM   1043  HE1 PHE A  71      25.126  15.752  10.064  1.00  1.12           H  
ATOM   1044  HE2 PHE A  71      22.587  14.910   6.857  1.00  1.12           H  
ATOM   1045  HZ  PHE A  71      24.820  14.947   7.795  1.00  1.12           H  
ATOM   1046  N   THR A  72      18.227  19.149  10.364  1.00  1.14           N  
ATOM   1047  CA  THR A  72      16.871  19.604  10.683  1.00  1.14           C  
ATOM   1048  C   THR A  72      15.857  19.036   9.694  1.00  1.14           C  
ATOM   1049  O   THR A  72      16.111  18.995   8.489  1.00  1.14           O  
ATOM   1050  CB  THR A  72      16.787  21.144  10.715  1.00  1.14           C  
ATOM   1051  OG1 THR A  72      17.671  21.649  11.728  1.00  1.14           O  
ATOM   1052  CG2 THR A  72      15.362  21.600  11.017  1.00  1.14           C  
ATOM   1053  H   THR A  72      18.611  19.359   9.439  1.00  1.14           H  
ATOM   1054  HA  THR A  72      16.609  19.242  11.676  1.00  1.14           H  
ATOM   1055  HB  THR A  72      17.093  21.544   9.749  1.00  1.14           H  
ATOM   1056  HG1 THR A  72      17.541  21.146  12.540  1.00  1.14           H  
ATOM   1057 1HG2 THR A  72      15.330  22.687  11.039  1.00  1.14           H  
ATOM   1058 2HG2 THR A  72      14.682  21.240  10.248  1.00  1.14           H  
ATOM   1059 3HG2 THR A  72      15.052  21.208  11.987  1.00  1.14           H  
ATOM   1060  N   ILE A  73      14.725  18.557  10.198  1.00  1.24           N  
ATOM   1061  CA  ILE A  73      13.697  17.987   9.346  1.00  1.24           C  
ATOM   1062  C   ILE A  73      12.358  18.656   9.507  1.00  1.24           C  
ATOM   1063  O   ILE A  73      11.888  18.844  10.642  1.00  1.24           O  
ATOM   1064  CB  ILE A  73      13.479  16.494   9.562  1.00  1.24           C  
ATOM   1065  CG1 ILE A  73      14.615  15.743   9.276  1.00  1.24           C  
ATOM   1066  CG2 ILE A  73      12.440  16.006   8.688  1.00  1.24           C  
ATOM   1067  CD1 ILE A  73      14.379  14.381   9.629  1.00  1.24           C  
ATOM   1068  H   ILE A  73      14.538  18.636  11.187  1.00  1.24           H  
ATOM   1069  HA  ILE A  73      14.012  18.125   8.324  1.00  1.24           H  
ATOM   1070  HB  ILE A  73      13.187  16.309  10.585  1.00  1.24           H  
ATOM   1071 1HG1 ILE A  73      14.810  15.803   8.209  1.00  1.24           H  
ATOM   1072 2HG1 ILE A  73      15.477  16.115   9.822  1.00  1.24           H  
ATOM   1073 1HG2 ILE A  73      12.296  14.955   8.857  1.00  1.24           H  
ATOM   1074 2HG2 ILE A  73      11.534  16.523   8.888  1.00  1.24           H  
ATOM   1075 3HG2 ILE A  73      12.730  16.167   7.658  1.00  1.24           H  
ATOM   1076 1HD1 ILE A  73      15.233  13.781   9.380  1.00  1.24           H  
ATOM   1077 2HD1 ILE A  73      14.179  14.337  10.686  1.00  1.24           H  
ATOM   1078 3HD1 ILE A  73      13.525  14.017   9.085  1.00  1.24           H  
ATOM   1079  N   SER A  74      11.752  18.969   8.347  1.00  1.40           N  
ATOM   1080  CA  SER A  74      10.440  19.597   8.245  1.00  1.40           C  
ATOM   1081  C   SER A  74       9.551  18.877   7.224  1.00  1.40           C  
ATOM   1082  O   SER A  74      10.042  18.260   6.281  1.00  1.40           O  
ATOM   1083  CB  SER A  74      10.611  21.035   7.819  1.00  1.40           C  
ATOM   1084  OG  SER A  74      11.186  21.117   6.541  1.00  1.40           O  
ATOM   1085  H   SER A  74      12.263  18.736   7.491  1.00  1.40           H  
ATOM   1086  HA  SER A  74       9.955  19.556   9.221  1.00  1.40           H  
ATOM   1087 1HB  SER A  74       9.639  21.529   7.813  1.00  1.40           H  
ATOM   1088 2HB  SER A  74      11.240  21.555   8.539  1.00  1.40           H  
ATOM   1089  HG  SER A  74      12.040  20.676   6.604  1.00  1.40           H  
ATOM   1090  N   ARG A  75       8.230  18.993   7.381  1.00  1.60           N  
ATOM   1091  CA  ARG A  75       7.288  18.311   6.480  1.00  1.60           C  
ATOM   1092  C   ARG A  75       6.274  19.272   5.867  1.00  1.60           C  
ATOM   1093  O   ARG A  75       5.725  20.135   6.557  1.00  1.60           O  
ATOM   1094  CB  ARG A  75       6.515  17.234   7.244  1.00  1.60           C  
ATOM   1095  CG  ARG A  75       5.549  16.306   6.412  1.00  1.60           C  
ATOM   1096  CD  ARG A  75       6.228  15.089   5.873  1.00  1.60           C  
ATOM   1097  NE  ARG A  75       5.360  14.281   5.008  1.00  1.60           N  
ATOM   1098  CZ  ARG A  75       5.653  13.025   4.564  1.00  1.60           C  
ATOM   1099  NH1 ARG A  75       6.766  12.440   4.914  1.00  1.60           N  
ATOM   1100  NH2 ARG A  75       4.820  12.383   3.780  1.00  1.60           N  
ATOM   1101  H   ARG A  75       7.869  19.537   8.152  1.00  1.60           H  
ATOM   1102  HA  ARG A  75       7.846  17.847   5.670  1.00  1.60           H  
ATOM   1103 1HB  ARG A  75       7.220  16.591   7.757  1.00  1.60           H  
ATOM   1104 2HB  ARG A  75       5.905  17.717   8.004  1.00  1.60           H  
ATOM   1105 1HG  ARG A  75       4.745  15.966   7.059  1.00  1.60           H  
ATOM   1106 2HG  ARG A  75       5.118  16.846   5.577  1.00  1.60           H  
ATOM   1107 1HD  ARG A  75       7.094  15.372   5.316  1.00  1.60           H  
ATOM   1108 2HD  ARG A  75       6.522  14.465   6.710  1.00  1.60           H  
ATOM   1109  HE  ARG A  75       4.491  14.698   4.703  1.00  1.60           H  
ATOM   1110 1HH1 ARG A  75       7.407  12.921   5.523  1.00  1.60           H  
ATOM   1111 2HH1 ARG A  75       6.981  11.512   4.579  1.00  1.60           H  
ATOM   1112 1HH2 ARG A  75       3.942  12.809   3.499  1.00  1.60           H  
ATOM   1113 2HH2 ARG A  75       5.053  11.462   3.448  1.00  1.60           H  
ATOM   1114  N   ASP A  76       6.039  19.123   4.564  1.00  1.77           N  
ATOM   1115  CA  ASP A  76       5.038  19.911   3.861  1.00  1.77           C  
ATOM   1116  C   ASP A  76       3.863  19.013   3.476  1.00  1.77           C  
ATOM   1117  O   ASP A  76       3.905  18.241   2.503  1.00  1.77           O  
ATOM   1118  CB  ASP A  76       5.626  20.611   2.637  1.00  1.77           C  
ATOM   1119  CG  ASP A  76       4.591  21.540   1.898  1.00  1.77           C  
ATOM   1120  OD1 ASP A  76       3.380  21.383   2.102  1.00  1.77           O  
ATOM   1121  OD2 ASP A  76       5.022  22.395   1.115  1.00  1.77           O  
ATOM   1122  H   ASP A  76       6.547  18.397   4.059  1.00  1.77           H  
ATOM   1123  HA  ASP A  76       4.667  20.681   4.535  1.00  1.77           H  
ATOM   1124 1HB  ASP A  76       6.488  21.211   2.941  1.00  1.77           H  
ATOM   1125 2HB  ASP A  76       5.986  19.857   1.931  1.00  1.77           H  
ATOM   1126  N   ASN A  77       2.789  19.125   4.247  1.00  1.86           N  
ATOM   1127  CA  ASN A  77       1.650  18.233   4.111  1.00  1.86           C  
ATOM   1128  C   ASN A  77       0.800  18.527   2.878  1.00  1.86           C  
ATOM   1129  O   ASN A  77      -0.100  17.749   2.555  1.00  1.86           O  
ATOM   1130  CB  ASN A  77       0.810  18.289   5.369  1.00  1.86           C  
ATOM   1131  CG  ASN A  77       1.507  17.651   6.538  1.00  1.86           C  
ATOM   1132  OD1 ASN A  77       2.391  16.805   6.374  1.00  1.86           O  
ATOM   1133  ND2 ASN A  77       1.124  18.045   7.725  1.00  1.86           N  
ATOM   1134  H   ASN A  77       2.795  19.816   4.987  1.00  1.86           H  
ATOM   1135  HA  ASN A  77       2.030  17.217   4.002  1.00  1.86           H  
ATOM   1136 1HB  ASN A  77       0.585  19.329   5.610  1.00  1.86           H  
ATOM   1137 2HB  ASN A  77      -0.138  17.778   5.197  1.00  1.86           H  
ATOM   1138 1HD2 ASN A  77       1.553  17.661   8.543  1.00  1.86           H  
ATOM   1139 2HD2 ASN A  77       0.406  18.735   7.814  1.00  1.86           H  
ATOM   1140  N   SER A  78       1.060  19.641   2.182  1.00  1.84           N  
ATOM   1141  CA  SER A  78       0.287  19.933   0.981  1.00  1.84           C  
ATOM   1142  C   SER A  78       0.923  19.267  -0.242  1.00  1.84           C  
ATOM   1143  O   SER A  78       0.344  19.265  -1.330  1.00  1.84           O  
ATOM   1144  CB  SER A  78       0.137  21.434   0.763  1.00  1.84           C  
ATOM   1145  OG  SER A  78       1.347  22.054   0.411  1.00  1.84           O  
ATOM   1146  H   SER A  78       1.833  20.273   2.439  1.00  1.84           H  
ATOM   1147  HA  SER A  78      -0.712  19.517   1.108  1.00  1.84           H  
ATOM   1148 1HB  SER A  78      -0.598  21.607  -0.019  1.00  1.84           H  
ATOM   1149 2HB  SER A  78      -0.247  21.886   1.675  1.00  1.84           H  
ATOM   1150  HG  SER A  78       2.011  21.793   1.092  1.00  1.84           H  
ATOM   1151  N   LYS A  79       2.136  18.724  -0.064  1.00  1.71           N  
ATOM   1152  CA  LYS A  79       2.883  18.087  -1.142  1.00  1.71           C  
ATOM   1153  C   LYS A  79       3.156  16.633  -0.779  1.00  1.71           C  
ATOM   1154  O   LYS A  79       3.451  15.800  -1.639  1.00  1.71           O  
ATOM   1155  CB  LYS A  79       4.203  18.811  -1.380  1.00  1.71           C  
ATOM   1156  CG  LYS A  79       4.062  20.269  -1.795  1.00  1.71           C  
ATOM   1157  CD  LYS A  79       5.428  20.920  -1.989  1.00  1.71           C  
ATOM   1158  CE  LYS A  79       5.294  22.395  -2.358  1.00  1.71           C  
ATOM   1159  NZ  LYS A  79       4.760  23.200  -1.209  1.00  1.71           N  
ATOM   1160  H   LYS A  79       2.572  18.747   0.856  1.00  1.71           H  
ATOM   1161  HA  LYS A  79       2.287  18.105  -2.054  1.00  1.71           H  
ATOM   1162 1HB  LYS A  79       4.796  18.787  -0.458  1.00  1.71           H  
ATOM   1163 2HB  LYS A  79       4.770  18.297  -2.150  1.00  1.71           H  
ATOM   1164 1HG  LYS A  79       3.487  20.339  -2.717  1.00  1.71           H  
ATOM   1165 2HG  LYS A  79       3.530  20.816  -1.011  1.00  1.71           H  
ATOM   1166 1HD  LYS A  79       5.992  20.847  -1.051  1.00  1.71           H  
ATOM   1167 2HD  LYS A  79       5.982  20.399  -2.768  1.00  1.71           H  
ATOM   1168 1HE  LYS A  79       6.269  22.785  -2.640  1.00  1.71           H  
ATOM   1169 2HE  LYS A  79       4.614  22.493  -3.203  1.00  1.71           H  
ATOM   1170 1HZ  LYS A  79       4.675  24.163  -1.460  1.00  1.71           H  
ATOM   1171 2HZ  LYS A  79       3.854  22.848  -0.927  1.00  1.71           H  
ATOM   1172 3HZ  LYS A  79       5.385  23.119  -0.392  1.00  1.71           H  
ATOM   1173  N   ASN A  80       3.034  16.347   0.519  1.00  1.52           N  
ATOM   1174  CA  ASN A  80       3.354  15.062   1.125  1.00  1.52           C  
ATOM   1175  C   ASN A  80       4.845  14.772   0.990  1.00  1.52           C  
ATOM   1176  O   ASN A  80       5.253  13.657   0.622  1.00  1.52           O  
ATOM   1177  CB  ASN A  80       2.551  13.938   0.504  1.00  1.52           C  
ATOM   1178  CG  ASN A  80       2.423  12.790   1.415  1.00  1.52           C  
ATOM   1179  OD1 ASN A  80       2.315  12.983   2.639  1.00  1.52           O  
ATOM   1180  ND2 ASN A  80       2.436  11.611   0.898  1.00  1.52           N  
ATOM   1181  H   ASN A  80       2.787  17.103   1.147  1.00  1.52           H  
ATOM   1182  HA  ASN A  80       3.127  15.122   2.191  1.00  1.52           H  
ATOM   1183 1HB  ASN A  80       1.557  14.296   0.235  1.00  1.52           H  
ATOM   1184 2HB  ASN A  80       3.039  13.595  -0.411  1.00  1.52           H  
ATOM   1185 1HD2 ASN A  80       2.338  10.820   1.487  1.00  1.52           H  
ATOM   1186 2HD2 ASN A  80       2.565  11.466  -0.098  1.00  1.52           H  
ATOM   1187  N   THR A  81       5.646  15.805   1.291  1.00  1.32           N  
ATOM   1188  CA  THR A  81       7.095  15.705   1.227  1.00  1.32           C  
ATOM   1189  C   THR A  81       7.792  16.038   2.543  1.00  1.32           C  
ATOM   1190  O   THR A  81       7.336  16.870   3.337  1.00  1.32           O  
ATOM   1191  CB  THR A  81       7.642  16.653   0.153  1.00  1.32           C  
ATOM   1192  OG1 THR A  81       7.298  17.992   0.498  1.00  1.32           O  
ATOM   1193  CG2 THR A  81       7.055  16.332  -1.180  1.00  1.32           C  
ATOM   1194  H   THR A  81       5.206  16.678   1.587  1.00  1.32           H  
ATOM   1195  HA  THR A  81       7.359  14.684   0.964  1.00  1.32           H  
ATOM   1196  HB  THR A  81       8.732  16.558   0.110  1.00  1.32           H  
ATOM   1197  HG1 THR A  81       7.828  18.610  -0.032  1.00  1.32           H  
ATOM   1198 1HG2 THR A  81       7.453  17.015  -1.927  1.00  1.32           H  
ATOM   1199 2HG2 THR A  81       7.306  15.327  -1.434  1.00  1.32           H  
ATOM   1200 3HG2 THR A  81       5.986  16.429  -1.138  1.00  1.32           H  
ATOM   1201  N   LEU A  82       8.943  15.408   2.743  1.00  1.14           N  
ATOM   1202  CA  LEU A  82       9.765  15.609   3.930  1.00  1.14           C  
ATOM   1203  C   LEU A  82      11.126  16.120   3.518  1.00  1.14           C  
ATOM   1204  O   LEU A  82      11.755  15.574   2.601  1.00  1.14           O  
ATOM   1205  CB  LEU A  82       9.958  14.300   4.677  1.00  1.14           C  
ATOM   1206  CG  LEU A  82      10.620  14.356   5.994  1.00  1.14           C  
ATOM   1207  CD1 LEU A  82       9.680  15.014   6.936  1.00  1.14           C  
ATOM   1208  CD2 LEU A  82      10.962  12.980   6.420  1.00  1.14           C  
ATOM   1209  H   LEU A  82       9.254  14.753   2.025  1.00  1.14           H  
ATOM   1210  HA  LEU A  82       9.300  16.348   4.578  1.00  1.14           H  
ATOM   1211 1HB  LEU A  82       9.024  13.808   4.784  1.00  1.14           H  
ATOM   1212 2HB  LEU A  82      10.568  13.732   4.092  1.00  1.14           H  
ATOM   1213  HG  LEU A  82      11.523  14.959   5.936  1.00  1.14           H  
ATOM   1214 1HD1 LEU A  82      10.101  15.085   7.892  1.00  1.14           H  
ATOM   1215 2HD1 LEU A  82       9.446  15.989   6.575  1.00  1.14           H  
ATOM   1216 3HD1 LEU A  82       8.784  14.425   6.996  1.00  1.14           H  
ATOM   1217 1HD2 LEU A  82      11.433  12.991   7.403  1.00  1.14           H  
ATOM   1218 2HD2 LEU A  82      10.050  12.433   6.447  1.00  1.14           H  
ATOM   1219 3HD2 LEU A  82      11.630  12.523   5.704  1.00  1.14           H  
ATOM   1220  N   TYR A  83      11.601  17.156   4.178  1.00  1.00           N  
ATOM   1221  CA  TYR A  83      12.888  17.689   3.803  1.00  1.00           C  
ATOM   1222  C   TYR A  83      13.889  17.574   4.916  1.00  1.00           C  
ATOM   1223  O   TYR A  83      13.580  17.867   6.073  1.00  1.00           O  
ATOM   1224  CB  TYR A  83      12.733  19.149   3.446  1.00  1.00           C  
ATOM   1225  CG  TYR A  83      11.792  19.343   2.350  1.00  1.00           C  
ATOM   1226  CD1 TYR A  83      10.456  19.508   2.654  1.00  1.00           C  
ATOM   1227  CD2 TYR A  83      12.224  19.330   1.051  1.00  1.00           C  
ATOM   1228  CE1 TYR A  83       9.554  19.666   1.654  1.00  1.00           C  
ATOM   1229  CE2 TYR A  83      11.317  19.487   0.034  1.00  1.00           C  
ATOM   1230  CZ  TYR A  83       9.988  19.654   0.333  1.00  1.00           C  
ATOM   1231  OH  TYR A  83       9.069  19.794  -0.667  1.00  1.00           O  
ATOM   1232  H   TYR A  83      11.059  17.580   4.930  1.00  1.00           H  
ATOM   1233  HA  TYR A  83      13.275  17.138   2.948  1.00  1.00           H  
ATOM   1234 1HB  TYR A  83      12.373  19.706   4.313  1.00  1.00           H  
ATOM   1235 2HB  TYR A  83      13.699  19.560   3.156  1.00  1.00           H  
ATOM   1236  HD1 TYR A  83      10.125  19.507   3.699  1.00  1.00           H  
ATOM   1237  HD2 TYR A  83      13.282  19.187   0.832  1.00  1.00           H  
ATOM   1238  HE1 TYR A  83       8.499  19.793   1.895  1.00  1.00           H  
ATOM   1239  HE2 TYR A  83      11.649  19.470  -1.004  1.00  1.00           H  
ATOM   1240  HH  TYR A  83       9.518  19.735  -1.520  1.00  1.00           H  
ATOM   1241  N   LEU A  84      15.111  17.202   4.547  1.00  0.90           N  
ATOM   1242  CA  LEU A  84      16.216  17.123   5.485  1.00  0.90           C  
ATOM   1243  C   LEU A  84      17.234  18.184   5.112  1.00  0.90           C  
ATOM   1244  O   LEU A  84      17.824  18.150   4.030  1.00  0.90           O  
ATOM   1245  CB  LEU A  84      16.885  15.733   5.465  1.00  0.90           C  
ATOM   1246  CG  LEU A  84      18.124  15.563   6.418  1.00  0.90           C  
ATOM   1247  CD1 LEU A  84      17.676  15.678   7.830  1.00  0.90           C  
ATOM   1248  CD2 LEU A  84      18.808  14.223   6.179  1.00  0.90           C  
ATOM   1249  H   LEU A  84      15.271  16.992   3.561  1.00  0.90           H  
ATOM   1250  HA  LEU A  84      15.853  17.329   6.493  1.00  0.90           H  
ATOM   1251 1HB  LEU A  84      16.153  15.009   5.763  1.00  0.90           H  
ATOM   1252 2HB  LEU A  84      17.203  15.507   4.457  1.00  0.90           H  
ATOM   1253  HG  LEU A  84      18.821  16.365   6.234  1.00  0.90           H  
ATOM   1254 1HD1 LEU A  84      18.505  15.580   8.490  1.00  0.90           H  
ATOM   1255 2HD1 LEU A  84      17.202  16.648   7.986  1.00  0.90           H  
ATOM   1256 3HD1 LEU A  84      16.975  14.881   8.026  1.00  0.90           H  
ATOM   1257 1HD2 LEU A  84      19.663  14.113   6.837  1.00  0.90           H  
ATOM   1258 2HD2 LEU A  84      18.115  13.430   6.368  1.00  0.90           H  
ATOM   1259 3HD2 LEU A  84      19.141  14.177   5.168  1.00  0.90           H  
ATOM   1260  N   GLN A  85      17.408  19.148   5.992  1.00  0.83           N  
ATOM   1261  CA  GLN A  85      18.322  20.251   5.771  1.00  0.83           C  
ATOM   1262  C   GLN A  85      19.609  19.952   6.506  1.00  0.83           C  
ATOM   1263  O   GLN A  85      19.601  19.786   7.732  1.00  0.83           O  
ATOM   1264  CB  GLN A  85      17.683  21.549   6.246  1.00  0.83           C  
ATOM   1265  CG  GLN A  85      18.537  22.792   6.127  1.00  0.83           C  
ATOM   1266  CD  GLN A  85      18.764  23.261   4.706  1.00  0.83           C  
ATOM   1267  OE1 GLN A  85      17.893  23.134   3.825  1.00  0.83           O  
ATOM   1268  NE2 GLN A  85      19.938  23.845   4.479  1.00  0.83           N  
ATOM   1269  H   GLN A  85      16.891  19.111   6.866  1.00  0.83           H  
ATOM   1270  HA  GLN A  85      18.546  20.329   4.708  1.00  0.83           H  
ATOM   1271 1HB  GLN A  85      16.769  21.722   5.678  1.00  0.83           H  
ATOM   1272 2HB  GLN A  85      17.392  21.440   7.292  1.00  0.83           H  
ATOM   1273 1HG  GLN A  85      18.066  23.601   6.683  1.00  0.83           H  
ATOM   1274 2HG  GLN A  85      19.514  22.564   6.555  1.00  0.83           H  
ATOM   1275 1HE2 GLN A  85      20.160  24.189   3.569  1.00  0.83           H  
ATOM   1276 2HE2 GLN A  85      20.607  23.946   5.247  1.00  0.83           H  
ATOM   1277  N   MET A  86      20.700  19.800   5.761  1.00  0.79           N  
ATOM   1278  CA  MET A  86      21.960  19.424   6.374  1.00  0.79           C  
ATOM   1279  C   MET A  86      22.887  20.653   6.313  1.00  0.79           C  
ATOM   1280  O   MET A  86      23.215  21.142   5.229  1.00  0.79           O  
ATOM   1281  CB  MET A  86      22.527  18.273   5.573  1.00  0.79           C  
ATOM   1282  CG  MET A  86      21.490  17.189   5.246  1.00  0.79           C  
ATOM   1283  SD  MET A  86      22.149  15.790   4.308  1.00  0.79           S  
ATOM   1284  CE  MET A  86      22.538  16.638   2.844  1.00  0.79           C  
ATOM   1285  H   MET A  86      20.660  19.936   4.755  1.00  0.79           H  
ATOM   1286  HA  MET A  86      21.804  19.137   7.407  1.00  0.79           H  
ATOM   1287 1HB  MET A  86      22.985  18.627   4.655  1.00  0.79           H  
ATOM   1288 2HB  MET A  86      23.264  17.779   6.176  1.00  0.79           H  
ATOM   1289 1HG  MET A  86      21.045  16.836   6.140  1.00  0.79           H  
ATOM   1290 2HG  MET A  86      20.697  17.645   4.640  1.00  0.79           H  
ATOM   1291 1HE  MET A  86      22.955  15.964   2.121  1.00  0.79           H  
ATOM   1292 2HE  MET A  86      21.643  17.110   2.437  1.00  0.79           H  
ATOM   1293 3HE  MET A  86      23.268  17.390   3.096  1.00  0.79           H  
ATOM   1294  N   ASN A  87      23.294  21.154   7.482  1.00  0.78           N  
ATOM   1295  CA  ASN A  87      24.098  22.374   7.579  1.00  0.78           C  
ATOM   1296  C   ASN A  87      25.506  22.137   8.090  1.00  0.78           C  
ATOM   1297  O   ASN A  87      25.772  21.133   8.750  1.00  0.78           O  
ATOM   1298  CB  ASN A  87      23.380  23.393   8.448  1.00  0.78           C  
ATOM   1299  CG  ASN A  87      22.072  23.844   7.828  1.00  0.78           C  
ATOM   1300  OD1 ASN A  87      22.009  24.157   6.614  1.00  0.78           O  
ATOM   1301  ND2 ASN A  87      21.038  23.897   8.638  1.00  0.78           N  
ATOM   1302  H   ASN A  87      23.006  20.689   8.336  1.00  0.78           H  
ATOM   1303  HA  ASN A  87      24.206  22.786   6.577  1.00  0.78           H  
ATOM   1304 1HB  ASN A  87      23.173  22.948   9.428  1.00  0.78           H  
ATOM   1305 2HB  ASN A  87      24.023  24.257   8.609  1.00  0.78           H  
ATOM   1306 1HD2 ASN A  87      20.145  24.193   8.301  1.00  0.78           H  
ATOM   1307 2HD2 ASN A  87      21.144  23.642   9.603  1.00  0.78           H  
ATOM   1308  N   SER A  88      26.406  23.087   7.803  1.00  0.79           N  
ATOM   1309  CA  SER A  88      27.782  23.039   8.291  1.00  0.79           C  
ATOM   1310  C   SER A  88      28.393  21.683   7.999  1.00  0.79           C  
ATOM   1311  O   SER A  88      28.971  21.043   8.880  1.00  0.79           O  
ATOM   1312  CB  SER A  88      27.817  23.308   9.782  1.00  0.79           C  
ATOM   1313  OG  SER A  88      27.302  24.579  10.079  1.00  0.79           O  
ATOM   1314  H   SER A  88      26.126  23.865   7.217  1.00  0.79           H  
ATOM   1315  HA  SER A  88      28.361  23.804   7.772  1.00  0.79           H  
ATOM   1316 1HB  SER A  88      27.244  22.548  10.311  1.00  0.79           H  
ATOM   1317 2HB  SER A  88      28.844  23.240  10.133  1.00  0.79           H  
ATOM   1318  HG  SER A  88      27.851  25.205   9.598  1.00  0.79           H  
ATOM   1319  N   LEU A  89      28.252  21.255   6.753  1.00  0.80           N  
ATOM   1320  CA  LEU A  89      28.677  19.927   6.353  1.00  0.80           C  
ATOM   1321  C   LEU A  89      30.158  19.679   6.494  1.00  0.80           C  
ATOM   1322  O   LEU A  89      30.987  20.558   6.268  1.00  0.80           O  
ATOM   1323  CB  LEU A  89      28.179  19.665   4.932  1.00  0.80           C  
ATOM   1324  CG  LEU A  89      26.656  19.513   4.883  1.00  0.80           C  
ATOM   1325  CD1 LEU A  89      26.156  19.403   3.481  1.00  0.80           C  
ATOM   1326  CD2 LEU A  89      26.308  18.276   5.656  1.00  0.80           C  
ATOM   1327  H   LEU A  89      27.797  21.867   6.072  1.00  0.80           H  
ATOM   1328  HA  LEU A  89      28.173  19.214   7.006  1.00  0.80           H  
ATOM   1329 1HB  LEU A  89      28.461  20.501   4.289  1.00  0.80           H  
ATOM   1330 2HB  LEU A  89      28.638  18.755   4.556  1.00  0.80           H  
ATOM   1331  HG  LEU A  89      26.184  20.389   5.343  1.00  0.80           H  
ATOM   1332 1HD1 LEU A  89      25.075  19.295   3.493  1.00  0.80           H  
ATOM   1333 2HD1 LEU A  89      26.422  20.308   2.938  1.00  0.80           H  
ATOM   1334 3HD1 LEU A  89      26.603  18.534   3.014  1.00  0.80           H  
ATOM   1335 1HD2 LEU A  89      25.270  18.151   5.649  1.00  0.80           H  
ATOM   1336 2HD2 LEU A  89      26.781  17.412   5.194  1.00  0.80           H  
ATOM   1337 3HD2 LEU A  89      26.659  18.373   6.687  1.00  0.80           H  
ATOM   1338  N   ARG A  90      30.487  18.454   6.892  1.00  0.81           N  
ATOM   1339  CA  ARG A  90      31.865  18.013   7.049  1.00  0.81           C  
ATOM   1340  C   ARG A  90      32.180  16.955   6.010  1.00  0.81           C  
ATOM   1341  O   ARG A  90      31.278  16.300   5.500  1.00  0.81           O  
ATOM   1342  CB  ARG A  90      32.078  17.430   8.441  1.00  0.81           C  
ATOM   1343  CG  ARG A  90      31.873  18.405   9.580  1.00  0.81           C  
ATOM   1344  CD  ARG A  90      32.004  17.741  10.909  1.00  0.81           C  
ATOM   1345  NE  ARG A  90      33.357  17.239  11.161  1.00  0.81           N  
ATOM   1346  CZ  ARG A  90      34.373  17.986  11.639  1.00  0.81           C  
ATOM   1347  NH1 ARG A  90      34.197  19.270  11.888  1.00  0.81           N  
ATOM   1348  NH2 ARG A  90      35.546  17.423  11.857  1.00  0.81           N  
ATOM   1349  H   ARG A  90      29.738  17.786   7.125  1.00  0.81           H  
ATOM   1350  HA  ARG A  90      32.532  18.864   6.907  1.00  0.81           H  
ATOM   1351 1HB  ARG A  90      31.375  16.604   8.593  1.00  0.81           H  
ATOM   1352 2HB  ARG A  90      33.084  17.021   8.525  1.00  0.81           H  
ATOM   1353 1HG  ARG A  90      32.610  19.204   9.515  1.00  0.81           H  
ATOM   1354 2HG  ARG A  90      30.866  18.832   9.513  1.00  0.81           H  
ATOM   1355 1HD  ARG A  90      31.752  18.454  11.692  1.00  0.81           H  
ATOM   1356 2HD  ARG A  90      31.313  16.897  10.955  1.00  0.81           H  
ATOM   1357  HE  ARG A  90      33.549  16.233  10.998  1.00  0.81           H  
ATOM   1358 1HH1 ARG A  90      33.298  19.699  11.720  1.00  0.81           H  
ATOM   1359 2HH1 ARG A  90      34.962  19.824  12.246  1.00  0.81           H  
ATOM   1360 1HH2 ARG A  90      35.667  16.426  11.669  1.00  0.81           H  
ATOM   1361 2HH2 ARG A  90      36.313  17.969  12.214  1.00  0.81           H  
ATOM   1362  N   ALA A  91      33.454  16.717   5.723  1.00  0.81           N  
ATOM   1363  CA  ALA A  91      33.822  15.663   4.769  1.00  0.81           C  
ATOM   1364  C   ALA A  91      33.245  14.308   5.211  1.00  0.81           C  
ATOM   1365  O   ALA A  91      32.856  13.464   4.396  1.00  0.81           O  
ATOM   1366  CB  ALA A  91      35.325  15.586   4.628  1.00  0.81           C  
ATOM   1367  H   ALA A  91      34.180  17.273   6.156  1.00  0.81           H  
ATOM   1368  HA  ALA A  91      33.400  15.914   3.795  1.00  0.81           H  
ATOM   1369 1HB  ALA A  91      35.582  14.816   3.900  1.00  0.81           H  
ATOM   1370 2HB  ALA A  91      35.709  16.549   4.290  1.00  0.81           H  
ATOM   1371 3HB  ALA A  91      35.767  15.335   5.593  1.00  0.81           H  
ATOM   1372  N   GLU A  92      33.144  14.152   6.536  1.00  0.80           N  
ATOM   1373  CA  GLU A  92      32.649  12.971   7.233  1.00  0.80           C  
ATOM   1374  C   GLU A  92      31.171  12.691   6.951  1.00  0.80           C  
ATOM   1375  O   GLU A  92      30.688  11.589   7.211  1.00  0.80           O  
ATOM   1376  CB  GLU A  92      32.851  13.138   8.741  1.00  0.80           C  
ATOM   1377  CG  GLU A  92      34.313  13.156   9.169  1.00  0.80           C  
ATOM   1378  CD  GLU A  92      34.513  13.300  10.665  1.00  0.80           C  
ATOM   1379  OE1 GLU A  92      34.243  14.356  11.213  1.00  0.80           O  
ATOM   1380  OE2 GLU A  92      34.942  12.341  11.266  1.00  0.80           O  
ATOM   1381  H   GLU A  92      33.466  14.917   7.103  1.00  0.80           H  
ATOM   1382  HA  GLU A  92      33.226  12.109   6.897  1.00  0.80           H  
ATOM   1383 1HB  GLU A  92      32.388  14.072   9.067  1.00  0.80           H  
ATOM   1384 2HB  GLU A  92      32.353  12.324   9.268  1.00  0.80           H  
ATOM   1385 1HG  GLU A  92      34.784  12.231   8.837  1.00  0.80           H  
ATOM   1386 2HG  GLU A  92      34.808  13.984   8.662  1.00  0.80           H  
ATOM   1387  N   ASP A  93      30.443  13.685   6.440  1.00  0.77           N  
ATOM   1388  CA  ASP A  93      29.022  13.538   6.167  1.00  0.77           C  
ATOM   1389  C   ASP A  93      28.776  12.954   4.762  1.00  0.77           C  
ATOM   1390  O   ASP A  93      27.614  12.764   4.368  1.00  0.77           O  
ATOM   1391  CB  ASP A  93      28.305  14.895   6.331  1.00  0.77           C  
ATOM   1392  CG  ASP A  93      28.213  15.452   7.846  1.00  0.77           C  
ATOM   1393  OD1 ASP A  93      27.771  14.740   8.772  1.00  0.77           O  
ATOM   1394  OD2 ASP A  93      28.630  16.585   8.049  1.00  0.77           O  
ATOM   1395  H   ASP A  93      30.883  14.572   6.210  1.00  0.77           H  
ATOM   1396  HA  ASP A  93      28.609  12.840   6.892  1.00  0.77           H  
ATOM   1397 1HB  ASP A  93      28.831  15.639   5.733  1.00  0.77           H  
ATOM   1398 2HB  ASP A  93      27.297  14.823   5.929  1.00  0.77           H  
ATOM   1399  N   THR A  94      29.862  12.668   4.003  1.00  0.74           N  
ATOM   1400  CA  THR A  94      29.711  12.014   2.698  1.00  0.74           C  
ATOM   1401  C   THR A  94      29.052  10.663   2.921  1.00  0.74           C  
ATOM   1402  O   THR A  94      29.555   9.842   3.692  1.00  0.74           O  
ATOM   1403  CB  THR A  94      31.073  11.773   2.015  1.00  0.74           C  
ATOM   1404  OG1 THR A  94      31.748  13.028   1.791  1.00  0.74           O  
ATOM   1405  CG2 THR A  94      30.926  10.953   0.713  1.00  0.74           C  
ATOM   1406  H   THR A  94      30.807  12.880   4.334  1.00  0.74           H  
ATOM   1407  HA  THR A  94      29.072  12.622   2.060  1.00  0.74           H  
ATOM   1408  HB  THR A  94      31.695  11.193   2.698  1.00  0.74           H  
ATOM   1409  HG1 THR A  94      32.159  13.318   2.649  1.00  0.74           H  
ATOM   1410 1HG2 THR A  94      31.912  10.777   0.287  1.00  0.74           H  
ATOM   1411 2HG2 THR A  94      30.458   9.996   0.946  1.00  0.74           H  
ATOM   1412 3HG2 THR A  94      30.325  11.455   0.004  1.00  0.74           H  
ATOM   1413  N   ALA A  95      27.936  10.428   2.247  1.00  0.71           N  
ATOM   1414  CA  ALA A  95      27.190   9.193   2.455  1.00  0.71           C  
ATOM   1415  C   ALA A  95      25.991   9.075   1.544  1.00  0.71           C  
ATOM   1416  O   ALA A  95      25.567  10.047   0.913  1.00  0.71           O  
ATOM   1417  CB  ALA A  95      26.717   9.102   3.882  1.00  0.71           C  
ATOM   1418  H   ALA A  95      27.616  11.126   1.577  1.00  0.71           H  
ATOM   1419  HA  ALA A  95      27.847   8.358   2.237  1.00  0.71           H  
ATOM   1420 1HB  ALA A  95      26.173   8.184   4.010  1.00  0.71           H  
ATOM   1421 2HB  ALA A  95      27.526   9.128   4.594  1.00  0.71           H  
ATOM   1422 3HB  ALA A  95      26.071   9.937   4.054  1.00  0.71           H  
ATOM   1423  N   VAL A  96      25.400   7.891   1.524  1.00  0.71           N  
ATOM   1424  CA  VAL A  96      24.100   7.749   0.898  1.00  0.71           C  
ATOM   1425  C   VAL A  96      23.028   7.922   1.974  1.00  0.71           C  
ATOM   1426  O   VAL A  96      23.121   7.344   3.058  1.00  0.71           O  
ATOM   1427  CB  VAL A  96      23.958   6.402   0.193  1.00  0.71           C  
ATOM   1428  CG1 VAL A  96      22.569   6.275  -0.383  1.00  0.71           C  
ATOM   1429  CG2 VAL A  96      24.987   6.320  -0.910  1.00  0.71           C  
ATOM   1430  H   VAL A  96      25.822   7.093   2.003  1.00  0.71           H  
ATOM   1431  HA  VAL A  96      23.978   8.531   0.157  1.00  0.71           H  
ATOM   1432  HB  VAL A  96      24.106   5.594   0.912  1.00  0.71           H  
ATOM   1433 1HG1 VAL A  96      22.471   5.315  -0.884  1.00  0.71           H  
ATOM   1434 2HG1 VAL A  96      21.829   6.345   0.410  1.00  0.71           H  
ATOM   1435 3HG1 VAL A  96      22.411   7.077  -1.097  1.00  0.71           H  
ATOM   1436 1HG2 VAL A  96      24.896   5.364  -1.422  1.00  0.71           H  
ATOM   1437 2HG2 VAL A  96      24.813   7.130  -1.617  1.00  0.71           H  
ATOM   1438 3HG2 VAL A  96      25.987   6.412  -0.485  1.00  0.71           H  
ATOM   1439  N   TYR A  97      22.047   8.766   1.708  1.00  0.74           N  
ATOM   1440  CA  TYR A  97      20.985   9.027   2.665  1.00  0.74           C  
ATOM   1441  C   TYR A  97      19.698   8.354   2.232  1.00  0.74           C  
ATOM   1442  O   TYR A  97      19.420   8.259   1.035  1.00  0.74           O  
ATOM   1443  CB  TYR A  97      20.823  10.529   2.814  1.00  0.74           C  
ATOM   1444  CG  TYR A  97      21.973  11.202   3.574  1.00  0.74           C  
ATOM   1445  CD1 TYR A  97      23.196  11.393   2.956  1.00  0.74           C  
ATOM   1446  CD2 TYR A  97      21.779  11.674   4.869  1.00  0.74           C  
ATOM   1447  CE1 TYR A  97      24.228  12.016   3.629  1.00  0.74           C  
ATOM   1448  CE2 TYR A  97      22.813  12.312   5.528  1.00  0.74           C  
ATOM   1449  CZ  TYR A  97      24.053  12.477   4.896  1.00  0.74           C  
ATOM   1450  OH  TYR A  97      25.133  13.097   5.544  1.00  0.74           O  
ATOM   1451  H   TYR A  97      22.040   9.238   0.808  1.00  0.74           H  
ATOM   1452  HA  TYR A  97      21.274   8.608   3.620  1.00  0.74           H  
ATOM   1453 1HB  TYR A  97      20.770  10.966   1.820  1.00  0.74           H  
ATOM   1454 2HB  TYR A  97      19.895  10.745   3.333  1.00  0.74           H  
ATOM   1455  HD1 TYR A  97      23.355  11.032   1.937  1.00  0.74           H  
ATOM   1456  HD2 TYR A  97      20.814  11.540   5.362  1.00  0.74           H  
ATOM   1457  HE1 TYR A  97      25.193  12.144   3.160  1.00  0.74           H  
ATOM   1458  HE2 TYR A  97      22.661  12.674   6.540  1.00  0.74           H  
ATOM   1459  HH  TYR A  97      25.965  12.986   5.002  1.00  0.74           H  
ATOM   1460  N   TYR A  98      18.905   7.887   3.198  1.00  0.83           N  
ATOM   1461  CA  TYR A  98      17.646   7.207   2.880  1.00  0.83           C  
ATOM   1462  C   TYR A  98      16.494   7.708   3.749  1.00  0.83           C  
ATOM   1463  O   TYR A  98      16.669   7.947   4.942  1.00  0.83           O  
ATOM   1464  CB  TYR A  98      17.779   5.716   3.169  1.00  0.83           C  
ATOM   1465  CG  TYR A  98      18.960   5.020   2.554  1.00  0.83           C  
ATOM   1466  CD1 TYR A  98      20.165   5.068   3.243  1.00  0.83           C  
ATOM   1467  CD2 TYR A  98      18.864   4.314   1.377  1.00  0.83           C  
ATOM   1468  CE1 TYR A  98      21.271   4.416   2.768  1.00  0.83           C  
ATOM   1469  CE2 TYR A  98      19.987   3.648   0.892  1.00  0.83           C  
ATOM   1470  CZ  TYR A  98      21.191   3.696   1.593  1.00  0.83           C  
ATOM   1471  OH  TYR A  98      22.304   3.019   1.107  1.00  0.83           O  
ATOM   1472  H   TYR A  98      19.206   8.003   4.163  1.00  0.83           H  
ATOM   1473  HA  TYR A  98      17.386   7.387   1.833  1.00  0.83           H  
ATOM   1474 1HB  TYR A  98      17.821   5.565   4.242  1.00  0.83           H  
ATOM   1475 2HB  TYR A  98      16.880   5.219   2.809  1.00  0.83           H  
ATOM   1476  HD1 TYR A  98      20.231   5.630   4.178  1.00  0.83           H  
ATOM   1477  HD2 TYR A  98      17.912   4.268   0.835  1.00  0.83           H  
ATOM   1478  HE1 TYR A  98      22.196   4.468   3.321  1.00  0.83           H  
ATOM   1479  HE2 TYR A  98      19.923   3.081  -0.035  1.00  0.83           H  
ATOM   1480  HH  TYR A  98      22.891   2.733   1.848  1.00  0.83           H  
ATOM   1481  N   CYS A  99      15.307   7.785   3.179  1.00  1.00           N  
ATOM   1482  CA  CYS A  99      14.073   8.147   3.884  1.00  1.00           C  
ATOM   1483  C   CYS A  99      13.228   6.887   4.120  1.00  1.00           C  
ATOM   1484  O   CYS A  99      13.089   6.041   3.221  1.00  1.00           O  
ATOM   1485  CB  CYS A  99      13.316   9.200   3.068  1.00  1.00           C  
ATOM   1486  SG  CYS A  99      11.738   9.828   3.742  1.00  1.00           S  
ATOM   1487  H   CYS A  99      15.242   7.601   2.177  1.00  1.00           H  
ATOM   1488  HA  CYS A  99      14.331   8.583   4.851  1.00  1.00           H  
ATOM   1489 1HB  CYS A  99      13.972  10.038   2.915  1.00  1.00           H  
ATOM   1490 2HB  CYS A  99      13.099   8.779   2.088  1.00  1.00           H  
ATOM   1491  N   ALA A 100      12.674   6.729   5.327  1.00  1.29           N  
ATOM   1492  CA  ALA A 100      11.832   5.568   5.603  1.00  1.29           C  
ATOM   1493  C   ALA A 100      10.711   5.830   6.608  1.00  1.29           C  
ATOM   1494  O   ALA A 100      10.786   6.766   7.391  1.00  1.29           O  
ATOM   1495  CB  ALA A 100      12.690   4.450   6.121  1.00  1.29           C  
ATOM   1496  H   ALA A 100      12.881   7.398   6.064  1.00  1.29           H  
ATOM   1497  HA  ALA A 100      11.375   5.288   4.671  1.00  1.29           H  
ATOM   1498 1HB  ALA A 100      12.077   3.561   6.281  1.00  1.29           H  
ATOM   1499 2HB  ALA A 100      13.450   4.235   5.401  1.00  1.29           H  
ATOM   1500 3HB  ALA A 100      13.138   4.757   7.049  1.00  1.29           H  
ATOM   1501  N   ALA A 101       9.646   5.019   6.579  1.00  1.76           N  
ATOM   1502  CA  ALA A 101       8.560   5.175   7.584  1.00  1.76           C  
ATOM   1503  C   ALA A 101       8.503   4.036   8.599  1.00  1.76           C  
ATOM   1504  O   ALA A 101       8.394   2.855   8.244  1.00  1.76           O  
ATOM   1505  CB  ALA A 101       7.221   5.295   6.934  1.00  1.76           C  
ATOM   1506  H   ALA A 101       9.637   4.283   5.866  1.00  1.76           H  
ATOM   1507  HA  ALA A 101       8.749   6.089   8.141  1.00  1.76           H  
ATOM   1508 1HB  ALA A 101       6.483   5.446   7.715  1.00  1.76           H  
ATOM   1509 2HB  ALA A 101       7.221   6.136   6.250  1.00  1.76           H  
ATOM   1510 3HB  ALA A 101       6.996   4.383   6.410  1.00  1.76           H  
ATOM   1511  N   LEU A 102       8.562   4.404   9.870  1.00  2.45           N  
ATOM   1512  CA  LEU A 102       8.617   3.464  10.984  1.00  2.45           C  
ATOM   1513  C   LEU A 102       7.264   2.926  11.501  1.00  2.45           C  
ATOM   1514  O   LEU A 102       6.237   3.560  11.299  1.00  2.45           O  
ATOM   1515  CB  LEU A 102       9.299   4.217  12.127  1.00  2.45           C  
ATOM   1516  CG  LEU A 102      10.787   4.271  12.061  1.00  2.45           C  
ATOM   1517  CD1 LEU A 102      11.208   4.855  10.743  1.00  2.45           C  
ATOM   1518  CD2 LEU A 102      11.300   5.147  13.162  1.00  2.45           C  
ATOM   1519  H   LEU A 102       8.589   5.407  10.107  1.00  2.45           H  
ATOM   1520  HA  LEU A 102       9.250   2.646  10.672  1.00  2.45           H  
ATOM   1521 1HB  LEU A 102       8.919   5.241  12.144  1.00  2.45           H  
ATOM   1522 2HB  LEU A 102       9.039   3.744  13.054  1.00  2.45           H  
ATOM   1523  HG  LEU A 102      11.192   3.261  12.161  1.00  2.45           H  
ATOM   1524 1HD1 LEU A 102      12.281   4.868  10.715  1.00  2.45           H  
ATOM   1525 2HD1 LEU A 102      10.852   4.267   9.940  1.00  2.45           H  
ATOM   1526 3HD1 LEU A 102      10.805   5.870  10.647  1.00  2.45           H  
ATOM   1527 1HD2 LEU A 102      12.364   5.175  13.114  1.00  2.45           H  
ATOM   1528 2HD2 LEU A 102      10.892   6.153  13.036  1.00  2.45           H  
ATOM   1529 3HD2 LEU A 102      11.004   4.764  14.101  1.00  2.45           H  
ATOM   1530  N   PRO A 103       7.180   1.679  12.002  1.00  3.37           N  
ATOM   1531  CA  PRO A 103       6.147   1.233  12.923  1.00  3.37           C  
ATOM   1532  C   PRO A 103       6.444   2.124  14.100  1.00  3.37           C  
ATOM   1533  O   PRO A 103       7.628   2.288  14.377  1.00  3.37           O  
ATOM   1534  CB  PRO A 103       6.494  -0.231  13.173  1.00  3.37           C  
ATOM   1535  CG  PRO A 103       7.329  -0.619  11.963  1.00  3.37           C  
ATOM   1536  CD  PRO A 103       8.097   0.656  11.599  1.00  3.37           C  
ATOM   1537  HA  PRO A 103       5.143   1.400  12.503  1.00  3.37           H  
ATOM   1538 1HB  PRO A 103       7.045  -0.328  14.122  1.00  3.37           H  
ATOM   1539 2HB  PRO A 103       5.575  -0.825  13.271  1.00  3.37           H  
ATOM   1540 1HG  PRO A 103       8.010  -1.451  12.217  1.00  3.37           H  
ATOM   1541 2HG  PRO A 103       6.683  -0.974  11.149  1.00  3.37           H  
ATOM   1542 1HD  PRO A 103       9.009   0.753  12.192  1.00  3.37           H  
ATOM   1543 2HD  PRO A 103       8.277   0.678  10.514  1.00  3.37           H  
ATOM   1544  N   VAL A 104       5.477   2.633  14.852  1.00  4.39           N  
ATOM   1545  CA  VAL A 104       5.926   3.530  15.917  1.00  4.39           C  
ATOM   1546  C   VAL A 104       5.414   3.353  17.332  1.00  4.39           C  
ATOM   1547  O   VAL A 104       4.555   4.116  17.778  1.00  4.39           O  
ATOM   1548  CB  VAL A 104       5.653   4.975  15.535  1.00  4.39           C  
ATOM   1549  CG1 VAL A 104       6.218   5.889  16.578  1.00  4.39           C  
ATOM   1550  CG2 VAL A 104       6.305   5.278  14.218  1.00  4.39           C  
ATOM   1551  H   VAL A 104       4.497   2.468  14.662  1.00  4.39           H  
ATOM   1552  HA  VAL A 104       7.003   3.473  15.961  1.00  4.39           H  
ATOM   1553  HB  VAL A 104       4.582   5.142  15.483  1.00  4.39           H  
ATOM   1554 1HG1 VAL A 104       6.018   6.920  16.297  1.00  4.39           H  
ATOM   1555 2HG1 VAL A 104       5.762   5.682  17.530  1.00  4.39           H  
ATOM   1556 3HG1 VAL A 104       7.279   5.728  16.629  1.00  4.39           H  
ATOM   1557 1HG2 VAL A 104       6.119   6.287  13.976  1.00  4.39           H  
ATOM   1558 2HG2 VAL A 104       7.377   5.114  14.291  1.00  4.39           H  
ATOM   1559 3HG2 VAL A 104       5.895   4.663  13.449  1.00  4.39           H  
ATOM   1560  N   PRO A 105       5.988   2.452  18.128  1.00  5.25           N  
ATOM   1561  CA  PRO A 105       5.707   2.307  19.540  1.00  5.25           C  
ATOM   1562  C   PRO A 105       6.437   3.405  20.316  1.00  5.25           C  
ATOM   1563  O   PRO A 105       7.363   3.137  21.079  1.00  5.25           O  
ATOM   1564  CB  PRO A 105       6.230   0.901  19.839  1.00  5.25           C  
ATOM   1565  CG  PRO A 105       7.361   0.711  18.858  1.00  5.25           C  
ATOM   1566  CD  PRO A 105       6.874   1.400  17.584  1.00  5.25           C  
ATOM   1567  HA  PRO A 105       4.620   2.372  19.705  1.00  5.25           H  
ATOM   1568 1HB  PRO A 105       6.561   0.842  20.887  1.00  5.25           H  
ATOM   1569 2HB  PRO A 105       5.424   0.163  19.714  1.00  5.25           H  
ATOM   1570 1HG  PRO A 105       8.277   1.166  19.255  1.00  5.25           H  
ATOM   1571 2HG  PRO A 105       7.574  -0.358  18.714  1.00  5.25           H  
ATOM   1572 1HD  PRO A 105       7.715   1.790  17.055  1.00  5.25           H  
ATOM   1573 2HD  PRO A 105       6.297   0.699  16.964  1.00  5.25           H  
ATOM   1574  N   LEU A 106       6.023   4.650  20.069  1.00  5.73           N  
ATOM   1575  CA  LEU A 106       6.612   5.860  20.652  1.00  5.73           C  
ATOM   1576  C   LEU A 106       8.117   6.007  20.396  1.00  5.73           C  
ATOM   1577  O   LEU A 106       8.889   6.283  21.313  1.00  5.73           O  
ATOM   1578  CB  LEU A 106       6.345   5.906  22.154  1.00  5.73           C  
ATOM   1579  CG  LEU A 106       4.866   5.879  22.544  1.00  5.73           C  
ATOM   1580  CD1 LEU A 106       4.748   5.860  24.056  1.00  5.73           C  
ATOM   1581  CD2 LEU A 106       4.168   7.090  21.941  1.00  5.73           C  
ATOM   1582  H   LEU A 106       5.244   4.747  19.419  1.00  5.73           H  
ATOM   1583  HA  LEU A 106       6.117   6.718  20.196  1.00  5.73           H  
ATOM   1584 1HB  LEU A 106       6.845   5.070  22.635  1.00  5.73           H  
ATOM   1585 2HB  LEU A 106       6.770   6.829  22.547  1.00  5.73           H  
ATOM   1586  HG  LEU A 106       4.403   4.969  22.161  1.00  5.73           H  
ATOM   1587 1HD1 LEU A 106       3.694   5.832  24.340  1.00  5.73           H  
ATOM   1588 2HD1 LEU A 106       5.255   4.977  24.450  1.00  5.73           H  
ATOM   1589 3HD1 LEU A 106       5.209   6.758  24.466  1.00  5.73           H  
ATOM   1590 1HD2 LEU A 106       3.110   7.075  22.208  1.00  5.73           H  
ATOM   1591 2HD2 LEU A 106       4.624   8.005  22.321  1.00  5.73           H  
ATOM   1592 3HD2 LEU A 106       4.269   7.058  20.853  1.00  5.73           H  
ATOM   1593  N   LEU A 107       8.526   5.838  19.145  1.00  5.81           N  
ATOM   1594  CA  LEU A 107       9.934   5.937  18.787  1.00  5.81           C  
ATOM   1595  C   LEU A 107      10.409   7.381  18.738  1.00  5.81           C  
ATOM   1596  O   LEU A 107       9.643   8.301  18.440  1.00  5.81           O  
ATOM   1597  CB  LEU A 107      10.180   5.251  17.455  1.00  5.81           C  
ATOM   1598  CG  LEU A 107       9.834   3.781  17.480  1.00  5.81           C  
ATOM   1599  CD1 LEU A 107      10.015   3.211  16.127  1.00  5.81           C  
ATOM   1600  CD2 LEU A 107      10.697   3.067  18.481  1.00  5.81           C  
ATOM   1601  H   LEU A 107       7.844   5.616  18.439  1.00  5.81           H  
ATOM   1602  HA  LEU A 107      10.515   5.419  19.550  1.00  5.81           H  
ATOM   1603 1HB  LEU A 107       9.601   5.738  16.677  1.00  5.81           H  
ATOM   1604 2HB  LEU A 107      11.237   5.340  17.205  1.00  5.81           H  
ATOM   1605  HG  LEU A 107       8.794   3.671  17.766  1.00  5.81           H  
ATOM   1606 1HD1 LEU A 107       9.757   2.156  16.120  1.00  5.81           H  
ATOM   1607 2HD1 LEU A 107       9.375   3.743  15.434  1.00  5.81           H  
ATOM   1608 3HD1 LEU A 107      11.045   3.323  15.837  1.00  5.81           H  
ATOM   1609 1HD2 LEU A 107      10.433   2.011  18.494  1.00  5.81           H  
ATOM   1610 2HD2 LEU A 107      11.745   3.175  18.199  1.00  5.81           H  
ATOM   1611 3HD2 LEU A 107      10.538   3.493  19.474  1.00  5.81           H  
ATOM   1612  N   THR A 108      11.687   7.554  19.036  1.00  5.61           N  
ATOM   1613  CA  THR A 108      12.371   8.837  19.142  1.00  5.61           C  
ATOM   1614  C   THR A 108      13.361   9.157  18.050  1.00  5.61           C  
ATOM   1615  O   THR A 108      14.065  10.158  18.155  1.00  5.61           O  
ATOM   1616  CB  THR A 108      13.222   8.818  20.400  1.00  5.61           C  
ATOM   1617  OG1 THR A 108      14.210   7.738  20.267  1.00  5.61           O  
ATOM   1618  CG2 THR A 108      12.343   8.562  21.624  1.00  5.61           C  
ATOM   1619  H   THR A 108      12.230   6.728  19.253  1.00  5.61           H  
ATOM   1620  HA  THR A 108      11.619   9.628  19.180  1.00  5.61           H  
ATOM   1621  HB  THR A 108      13.741   9.770  20.504  1.00  5.61           H  
ATOM   1622  HG1 THR A 108      14.645   7.726  19.339  1.00  5.61           H  
ATOM   1623 1HG2 THR A 108      12.961   8.537  22.520  1.00  5.61           H  
ATOM   1624 2HG2 THR A 108      11.605   9.360  21.714  1.00  5.61           H  
ATOM   1625 3HG2 THR A 108      11.829   7.606  21.512  1.00  5.61           H  
ATOM   1626  N   CYS A 109      13.462   8.274  17.065  1.00  5.26           N  
ATOM   1627  CA  CYS A 109      14.522   8.280  16.052  1.00  5.26           C  
ATOM   1628  C   CYS A 109      15.496   7.257  16.570  1.00  5.26           C  
ATOM   1629  O   CYS A 109      15.634   7.119  17.797  1.00  5.26           O  
ATOM   1630  CB  CYS A 109      15.300   9.614  15.916  1.00  5.26           C  
ATOM   1631  SG  CYS A 109      16.535   9.671  14.601  1.00  5.26           S  
ATOM   1632  H   CYS A 109      12.786   7.525  17.048  1.00  5.26           H  
ATOM   1633  HA  CYS A 109      14.130   7.968  15.083  1.00  5.26           H  
ATOM   1634 1HB  CYS A 109      14.626  10.443  15.780  1.00  5.26           H  
ATOM   1635 2HB  CYS A 109      15.874   9.788  16.820  1.00  5.26           H  
ATOM   1636  HG  CYS A 109      15.667   9.628  13.588  1.00  5.26           H  
ATOM   1637  N   GLY A 110      16.114   6.511  15.653  1.00  4.87           N  
ATOM   1638  CA  GLY A 110      17.126   5.517  15.991  1.00  4.87           C  
ATOM   1639  C   GLY A 110      16.812   4.084  15.558  1.00  4.87           C  
ATOM   1640  O   GLY A 110      17.733   3.304  15.323  1.00  4.87           O  
ATOM   1641  H   GLY A 110      15.911   6.675  14.678  1.00  4.87           H  
ATOM   1642 1HA  GLY A 110      18.079   5.819  15.570  1.00  4.87           H  
ATOM   1643 2HA  GLY A 110      17.271   5.529  17.070  1.00  4.87           H  
ATOM   1644  N   SER A 111      15.536   3.726  15.429  1.00  4.47           N  
ATOM   1645  CA  SER A 111      15.220   2.363  15.013  1.00  4.47           C  
ATOM   1646  C   SER A 111      15.392   2.139  13.507  1.00  4.47           C  
ATOM   1647  O   SER A 111      14.881   2.938  12.734  1.00  4.47           O  
ATOM   1648  CB  SER A 111      13.792   2.010  15.344  1.00  4.47           C  
ATOM   1649  OG  SER A 111      13.489   0.739  14.823  1.00  4.47           O  
ATOM   1650  H   SER A 111      14.804   4.389  15.631  1.00  4.47           H  
ATOM   1651  HA  SER A 111      15.864   1.710  15.588  1.00  4.47           H  
ATOM   1652 1HB  SER A 111      13.640   2.022  16.421  1.00  4.47           H  
ATOM   1653 2HB  SER A 111      13.128   2.752  14.905  1.00  4.47           H  
ATOM   1654  HG  SER A 111      13.724   0.798  13.890  1.00  4.47           H  
ATOM   1655  N   PRO A 112      16.045   1.040  13.064  1.00  4.02           N  
ATOM   1656  CA  PRO A 112      16.182   0.597  11.682  1.00  4.02           C  
ATOM   1657  C   PRO A 112      15.012  -0.271  11.225  1.00  4.02           C  
ATOM   1658  O   PRO A 112      14.986  -0.760  10.093  1.00  4.02           O  
ATOM   1659  CB  PRO A 112      17.476  -0.211  11.735  1.00  4.02           C  
ATOM   1660  CG  PRO A 112      17.442  -0.854  13.104  1.00  4.02           C  
ATOM   1661  CD  PRO A 112      16.814   0.198  14.017  1.00  4.02           C  
ATOM   1662  HA  PRO A 112      16.286   1.463  11.024  1.00  4.02           H  
ATOM   1663 1HB  PRO A 112      17.493  -0.945  10.917  1.00  4.02           H  
ATOM   1664 2HB  PRO A 112      18.343   0.455  11.592  1.00  4.02           H  
ATOM   1665 1HG  PRO A 112      16.856  -1.785  13.067  1.00  4.02           H  
ATOM   1666 2HG  PRO A 112      18.460  -1.131  13.418  1.00  4.02           H  
ATOM   1667 1HD  PRO A 112      16.148  -0.305  14.736  1.00  4.02           H  
ATOM   1668 2HD  PRO A 112      17.610   0.787  14.506  1.00  4.02           H  
ATOM   1669  N   ARG A 113      14.039  -0.505  12.110  1.00  3.50           N  
ATOM   1670  CA  ARG A 113      12.969  -1.457  11.812  1.00  3.50           C  
ATOM   1671  C   ARG A 113      11.891  -0.791  10.982  1.00  3.50           C  
ATOM   1672  O   ARG A 113      10.789  -0.564  11.458  1.00  3.50           O  
ATOM   1673  CB  ARG A 113      12.354  -1.947  13.115  1.00  3.50           C  
ATOM   1674  CG  ARG A 113      13.292  -2.758  13.998  1.00  3.50           C  
ATOM   1675  CD  ARG A 113      12.716  -3.020  15.369  1.00  3.50           C  
ATOM   1676  NE  ARG A 113      12.639  -1.783  16.181  1.00  3.50           N  
ATOM   1677  CZ  ARG A 113      12.108  -1.691  17.421  1.00  3.50           C  
ATOM   1678  NH1 ARG A 113      11.596  -2.751  18.017  1.00  3.50           N  
ATOM   1679  NH2 ARG A 113      12.115  -0.524  18.035  1.00  3.50           N  
ATOM   1680  H   ARG A 113      14.029  -0.053  13.020  1.00  3.50           H  
ATOM   1681  HA  ARG A 113      13.383  -2.300  11.259  1.00  3.50           H  
ATOM   1682 1HB  ARG A 113      12.001  -1.097  13.695  1.00  3.50           H  
ATOM   1683 2HB  ARG A 113      11.489  -2.570  12.894  1.00  3.50           H  
ATOM   1684 1HG  ARG A 113      13.498  -3.716  13.522  1.00  3.50           H  
ATOM   1685 2HG  ARG A 113      14.227  -2.209  14.125  1.00  3.50           H  
ATOM   1686 1HD  ARG A 113      11.711  -3.426  15.270  1.00  3.50           H  
ATOM   1687 2HD  ARG A 113      13.347  -3.733  15.897  1.00  3.50           H  
ATOM   1688  HE  ARG A 113      13.007  -0.922  15.773  1.00  3.50           H  
ATOM   1689 1HH1 ARG A 113      11.595  -3.645  17.545  1.00  3.50           H  
ATOM   1690 2HH1 ARG A 113      11.206  -2.671  18.945  1.00  3.50           H  
ATOM   1691 1HH2 ARG A 113      12.525   0.274  17.566  1.00  3.50           H  
ATOM   1692 2HH2 ARG A 113      11.729  -0.433  18.962  1.00  3.50           H  
ATOM   1693  N   CYS A 114      12.221  -0.468   9.747  1.00  2.92           N  
ATOM   1694  CA  CYS A 114      11.341   0.345   8.914  1.00  2.92           C  
ATOM   1695  C   CYS A 114      11.275   0.027   7.418  1.00  2.92           C  
ATOM   1696  O   CYS A 114      11.720   0.836   6.614  1.00  2.92           O  
ATOM   1697  CB  CYS A 114      11.698   1.787   9.125  1.00  2.92           C  
ATOM   1698  SG  CYS A 114      13.344   2.195   8.741  1.00  2.92           S  
ATOM   1699  H   CYS A 114      13.158  -0.727   9.434  1.00  2.92           H  
ATOM   1700  HA  CYS A 114      10.338   0.243   9.318  1.00  2.92           H  
ATOM   1701 1HB  CYS A 114      11.044   2.411   8.517  1.00  2.92           H  
ATOM   1702 2HB  CYS A 114      11.534   2.029  10.160  1.00  2.92           H  
ATOM   1703  HG  CYS A 114      13.355   1.665   7.518  1.00  2.92           H  
ATOM   1704  N   PRO A 115      10.667  -1.109   7.013  1.00  2.34           N  
ATOM   1705  CA  PRO A 115      10.635  -1.688   5.661  1.00  2.34           C  
ATOM   1706  C   PRO A 115      10.328  -0.689   4.532  1.00  2.34           C  
ATOM   1707  O   PRO A 115      10.749  -0.888   3.385  1.00  2.34           O  
ATOM   1708  CB  PRO A 115       9.502  -2.711   5.785  1.00  2.34           C  
ATOM   1709  CG  PRO A 115       9.530  -3.131   7.232  1.00  2.34           C  
ATOM   1710  CD  PRO A 115       9.863  -1.875   7.996  1.00  2.34           C  
ATOM   1711  HA  PRO A 115      11.590  -2.195   5.469  1.00  2.34           H  
ATOM   1712 1HB  PRO A 115       8.548  -2.251   5.488  1.00  2.34           H  
ATOM   1713 2HB  PRO A 115       9.680  -3.548   5.098  1.00  2.34           H  
ATOM   1714 1HG  PRO A 115       8.554  -3.549   7.519  1.00  2.34           H  
ATOM   1715 2HG  PRO A 115      10.271  -3.928   7.381  1.00  2.34           H  
ATOM   1716 1HD  PRO A 115       8.946  -1.326   8.265  1.00  2.34           H  
ATOM   1717 2HD  PRO A 115      10.445  -2.159   8.872  1.00  2.34           H  
ATOM   1718  N   LEU A 116       9.572   0.361   4.810  1.00  1.82           N  
ATOM   1719  CA  LEU A 116       9.304   1.310   3.747  1.00  1.82           C  
ATOM   1720  C   LEU A 116      10.488   2.197   3.494  1.00  1.82           C  
ATOM   1721  O   LEU A 116      10.604   3.240   4.123  1.00  1.82           O  
ATOM   1722  CB  LEU A 116       8.170   2.264   4.087  1.00  1.82           C  
ATOM   1723  CG  LEU A 116       7.916   3.302   2.988  1.00  1.82           C  
ATOM   1724  CD1 LEU A 116       7.478   2.628   1.762  1.00  1.82           C  
ATOM   1725  CD2 LEU A 116       6.923   4.324   3.455  1.00  1.82           C  
ATOM   1726  H   LEU A 116       9.225   0.527   5.742  1.00  1.82           H  
ATOM   1727  HA  LEU A 116       9.068   0.763   2.834  1.00  1.82           H  
ATOM   1728 1HB  LEU A 116       7.257   1.693   4.227  1.00  1.82           H  
ATOM   1729 2HB  LEU A 116       8.404   2.783   5.015  1.00  1.82           H  
ATOM   1730  HG  LEU A 116       8.849   3.795   2.754  1.00  1.82           H  
ATOM   1731 1HD1 LEU A 116       7.331   3.367   0.982  1.00  1.82           H  
ATOM   1732 2HD1 LEU A 116       8.235   1.912   1.443  1.00  1.82           H  
ATOM   1733 3HD1 LEU A 116       6.545   2.105   1.952  1.00  1.82           H  
ATOM   1734 1HD2 LEU A 116       6.767   5.057   2.687  1.00  1.82           H  
ATOM   1735 2HD2 LEU A 116       5.980   3.844   3.699  1.00  1.82           H  
ATOM   1736 3HD2 LEU A 116       7.317   4.809   4.301  1.00  1.82           H  
ATOM   1737  N   TRP A 117      11.314   1.818   2.526  1.00  1.41           N  
ATOM   1738  CA  TRP A 117      12.505   2.608   2.203  1.00  1.41           C  
ATOM   1739  C   TRP A 117      12.408   3.212   0.809  1.00  1.41           C  
ATOM   1740  O   TRP A 117      11.916   2.565  -0.121  1.00  1.41           O  
ATOM   1741  CB  TRP A 117      13.769   1.742   2.198  1.00  1.41           C  
ATOM   1742  CG  TRP A 117      14.124   1.120   3.503  1.00  1.41           C  
ATOM   1743  CD1 TRP A 117      13.730  -0.094   3.961  1.00  1.41           C  
ATOM   1744  CD2 TRP A 117      14.951   1.673   4.515  1.00  1.41           C  
ATOM   1745  NE1 TRP A 117      14.255  -0.326   5.195  1.00  1.41           N  
ATOM   1746  CE2 TRP A 117      15.001   0.740   5.555  1.00  1.41           C  
ATOM   1747  CE3 TRP A 117      15.649   2.853   4.626  1.00  1.41           C  
ATOM   1748  CZ2 TRP A 117      15.712   0.968   6.693  1.00  1.41           C  
ATOM   1749  CZ3 TRP A 117      16.354   3.082   5.759  1.00  1.41           C  
ATOM   1750  CH2 TRP A 117      16.379   2.159   6.777  1.00  1.41           C  
ATOM   1751  H   TRP A 117      11.139   0.910   2.101  1.00  1.41           H  
ATOM   1752  HA  TRP A 117      12.607   3.416   2.930  1.00  1.41           H  
ATOM   1753 1HB  TRP A 117      13.650   0.944   1.467  1.00  1.41           H  
ATOM   1754 2HB  TRP A 117      14.613   2.353   1.872  1.00  1.41           H  
ATOM   1755  HD1 TRP A 117      13.094  -0.779   3.421  1.00  1.41           H  
ATOM   1756  HE1 TRP A 117      14.110  -1.152   5.753  1.00  1.41           H  
ATOM   1757  HE3 TRP A 117      15.618   3.585   3.822  1.00  1.41           H  
ATOM   1758  HZ2 TRP A 117      15.750   0.247   7.515  1.00  1.41           H  
ATOM   1759  HZ3 TRP A 117      16.893   4.013   5.832  1.00  1.41           H  
ATOM   1760  HH2 TRP A 117      16.946   2.374   7.674  1.00  1.41           H  
ATOM   1761  N   GLY A 118      12.940   4.419   0.648  1.00  1.12           N  
ATOM   1762  CA  GLY A 118      13.037   5.023  -0.674  1.00  1.12           C  
ATOM   1763  C   GLY A 118      14.383   4.723  -1.323  1.00  1.12           C  
ATOM   1764  O   GLY A 118      15.176   3.928  -0.812  1.00  1.12           O  
ATOM   1765  H   GLY A 118      13.262   4.940   1.468  1.00  1.12           H  
ATOM   1766 1HA  GLY A 118      12.231   4.662  -1.311  1.00  1.12           H  
ATOM   1767 2HA  GLY A 118      12.917   6.104  -0.584  1.00  1.12           H  
ATOM   1768  N   GLN A 119      14.629   5.369  -2.454  1.00  0.91           N  
ATOM   1769  CA  GLN A 119      15.879   5.242  -3.199  1.00  0.91           C  
ATOM   1770  C   GLN A 119      16.966   6.100  -2.581  1.00  0.91           C  
ATOM   1771  O   GLN A 119      16.803   7.304  -2.463  1.00  0.91           O  
ATOM   1772  CB  GLN A 119      15.654   5.623  -4.664  1.00  0.91           C  
ATOM   1773  CG  GLN A 119      16.936   5.782  -5.487  1.00  0.91           C  
ATOM   1774  CD  GLN A 119      17.755   4.530  -5.668  1.00  0.91           C  
ATOM   1775  OE1 GLN A 119      17.289   3.494  -6.163  1.00  0.91           O  
ATOM   1776  NE2 GLN A 119      19.025   4.633  -5.260  1.00  0.91           N  
ATOM   1777  H   GLN A 119      13.917   5.994  -2.802  1.00  0.91           H  
ATOM   1778  HA  GLN A 119      16.204   4.202  -3.155  1.00  0.91           H  
ATOM   1779 1HB  GLN A 119      15.036   4.868  -5.148  1.00  0.91           H  
ATOM   1780 2HB  GLN A 119      15.112   6.568  -4.711  1.00  0.91           H  
ATOM   1781 1HG  GLN A 119      16.660   6.143  -6.475  1.00  0.91           H  
ATOM   1782 2HG  GLN A 119      17.569   6.525  -4.992  1.00  0.91           H  
ATOM   1783 1HE2 GLN A 119      19.646   3.856  -5.347  1.00  0.91           H  
ATOM   1784 2HE2 GLN A 119      19.361   5.524  -4.851  1.00  0.91           H  
ATOM   1785  N   GLY A 120      18.087   5.496  -2.210  1.00  0.78           N  
ATOM   1786  CA  GLY A 120      19.114   6.281  -1.542  1.00  0.78           C  
ATOM   1787  C   GLY A 120      19.647   7.413  -2.415  1.00  0.78           C  
ATOM   1788  O   GLY A 120      19.790   7.255  -3.639  1.00  0.78           O  
ATOM   1789  H   GLY A 120      18.199   4.503  -2.345  1.00  0.78           H  
ATOM   1790 1HA  GLY A 120      18.693   6.696  -0.629  1.00  0.78           H  
ATOM   1791 2HA  GLY A 120      19.929   5.630  -1.248  1.00  0.78           H  
ATOM   1792  N   THR A 121      19.979   8.534  -1.760  1.00  0.70           N  
ATOM   1793  CA  THR A 121      20.500   9.740  -2.402  1.00  0.70           C  
ATOM   1794  C   THR A 121      21.947   9.986  -2.007  1.00  0.70           C  
ATOM   1795  O   THR A 121      22.280  10.010  -0.822  1.00  0.70           O  
ATOM   1796  CB  THR A 121      19.648  10.974  -2.012  1.00  0.70           C  
ATOM   1797  OG1 THR A 121      18.296  10.777  -2.445  1.00  0.70           O  
ATOM   1798  CG2 THR A 121      20.194  12.263  -2.624  1.00  0.70           C  
ATOM   1799  H   THR A 121      19.818   8.541  -0.752  1.00  0.70           H  
ATOM   1800  HA  THR A 121      20.458   9.609  -3.483  1.00  0.70           H  
ATOM   1801  HB  THR A 121      19.649  11.070  -0.923  1.00  0.70           H  
ATOM   1802  HG1 THR A 121      17.990   9.891  -2.179  1.00  0.70           H  
ATOM   1803 1HG2 THR A 121      19.565  13.098  -2.325  1.00  0.70           H  
ATOM   1804 2HG2 THR A 121      21.214  12.437  -2.281  1.00  0.70           H  
ATOM   1805 3HG2 THR A 121      20.187  12.186  -3.710  1.00  0.70           H  
ATOM   1806  N   LEU A 122      22.817  10.176  -2.988  1.00  0.67           N  
ATOM   1807  CA  LEU A 122      24.226  10.373  -2.676  1.00  0.67           C  
ATOM   1808  C   LEU A 122      24.606  11.826  -2.429  1.00  0.67           C  
ATOM   1809  O   LEU A 122      24.317  12.724  -3.235  1.00  0.67           O  
ATOM   1810  CB  LEU A 122      25.122   9.785  -3.769  1.00  0.67           C  
ATOM   1811  CG  LEU A 122      26.650   9.966  -3.540  1.00  0.67           C  
ATOM   1812  CD1 LEU A 122      27.090   9.187  -2.291  1.00  0.67           C  
ATOM   1813  CD2 LEU A 122      27.397   9.474  -4.762  1.00  0.67           C  
ATOM   1814  H   LEU A 122      22.503  10.161  -3.951  1.00  0.67           H  
ATOM   1815  HA  LEU A 122      24.445   9.826  -1.759  1.00  0.67           H  
ATOM   1816 1HB  LEU A 122      24.921   8.718  -3.844  1.00  0.67           H  
ATOM   1817 2HB  LEU A 122      24.871  10.253  -4.721  1.00  0.67           H  
ATOM   1818  HG  LEU A 122      26.874  11.024  -3.378  1.00  0.67           H  
ATOM   1819 1HD1 LEU A 122      28.158   9.328  -2.133  1.00  0.67           H  
ATOM   1820 2HD1 LEU A 122      26.552   9.551  -1.424  1.00  0.67           H  
ATOM   1821 3HD1 LEU A 122      26.880   8.133  -2.430  1.00  0.67           H  
ATOM   1822 1HD2 LEU A 122      28.469   9.608  -4.608  1.00  0.67           H  
ATOM   1823 2HD2 LEU A 122      27.180   8.418  -4.922  1.00  0.67           H  
ATOM   1824 3HD2 LEU A 122      27.081  10.047  -5.633  1.00  0.67           H  
ATOM   1825  N   VAL A 123      25.248  12.020  -1.291  1.00  0.69           N  
ATOM   1826  CA  VAL A 123      25.772  13.288  -0.843  1.00  0.69           C  
ATOM   1827  C   VAL A 123      27.277  13.200  -0.732  1.00  0.69           C  
ATOM   1828  O   VAL A 123      27.806  12.312  -0.054  1.00  0.69           O  
ATOM   1829  CB  VAL A 123      25.194  13.602   0.525  1.00  0.69           C  
ATOM   1830  CG1 VAL A 123      25.756  14.878   1.063  1.00  0.69           C  
ATOM   1831  CG2 VAL A 123      23.681  13.663   0.408  1.00  0.69           C  
ATOM   1832  H   VAL A 123      25.386  11.221  -0.671  1.00  0.69           H  
ATOM   1833  HA  VAL A 123      25.508  14.067  -1.559  1.00  0.69           H  
ATOM   1834  HB  VAL A 123      25.471  12.817   1.193  1.00  0.69           H  
ATOM   1835 1HG1 VAL A 123      25.338  15.084   2.048  1.00  0.69           H  
ATOM   1836 2HG1 VAL A 123      26.841  14.800   1.138  1.00  0.69           H  
ATOM   1837 3HG1 VAL A 123      25.500  15.647   0.382  1.00  0.69           H  
ATOM   1838 1HG2 VAL A 123      23.249  13.856   1.381  1.00  0.69           H  
ATOM   1839 2HG2 VAL A 123      23.417  14.456  -0.276  1.00  0.69           H  
ATOM   1840 3HG2 VAL A 123      23.297  12.714   0.031  1.00  0.69           H  
ATOM   1841  N   THR A 124      27.972  14.116  -1.384  1.00  0.76           N  
ATOM   1842  CA  THR A 124      29.421  14.109  -1.314  1.00  0.76           C  
ATOM   1843  C   THR A 124      29.903  15.427  -0.792  1.00  0.76           C  
ATOM   1844  O   THR A 124      29.443  16.475  -1.244  1.00  0.76           O  
ATOM   1845  CB  THR A 124      30.070  13.796  -2.681  1.00  0.76           C  
ATOM   1846  OG1 THR A 124      29.642  12.501  -3.129  1.00  0.76           O  
ATOM   1847  CG2 THR A 124      31.594  13.807  -2.553  1.00  0.76           C  
ATOM   1848  H   THR A 124      27.482  14.840  -1.917  1.00  0.76           H  
ATOM   1849  HA  THR A 124      29.739  13.367  -0.605  1.00  0.76           H  
ATOM   1850  HB  THR A 124      29.764  14.545  -3.412  1.00  0.76           H  
ATOM   1851  HG1 THR A 124      29.775  11.860  -2.421  1.00  0.76           H  
ATOM   1852 1HG2 THR A 124      32.040  13.581  -3.519  1.00  0.76           H  
ATOM   1853 2HG2 THR A 124      31.935  14.785  -2.222  1.00  0.76           H  
ATOM   1854 3HG2 THR A 124      31.902  13.055  -1.826  1.00  0.76           H  
ATOM   1855  N   VAL A 125      30.805  15.383   0.177  1.00  0.91           N  
ATOM   1856  CA  VAL A 125      31.307  16.622   0.712  1.00  0.91           C  
ATOM   1857  C   VAL A 125      32.829  16.648   0.504  1.00  0.91           C  
ATOM   1858  O   VAL A 125      33.520  15.684   0.839  1.00  0.91           O  
ATOM   1859  CB  VAL A 125      30.935  16.753   2.201  1.00  0.91           C  
ATOM   1860  CG1 VAL A 125      31.430  18.073   2.710  1.00  0.91           C  
ATOM   1861  CG2 VAL A 125      29.426  16.569   2.424  1.00  0.91           C  
ATOM   1862  H   VAL A 125      31.140  14.496   0.552  1.00  0.91           H  
ATOM   1863  HA  VAL A 125      30.857  17.439   0.173  1.00  0.91           H  
ATOM   1864  HB  VAL A 125      31.441  15.978   2.755  1.00  0.91           H  
ATOM   1865 1HG1 VAL A 125      31.211  18.182   3.759  1.00  0.91           H  
ATOM   1866 2HG1 VAL A 125      32.477  18.103   2.549  1.00  0.91           H  
ATOM   1867 3HG1 VAL A 125      30.953  18.881   2.165  1.00  0.91           H  
ATOM   1868 1HG2 VAL A 125      29.219  16.647   3.489  1.00  0.91           H  
ATOM   1869 2HG2 VAL A 125      28.881  17.313   1.902  1.00  0.91           H  
ATOM   1870 3HG2 VAL A 125      29.125  15.585   2.073  1.00  0.91           H  
ATOM   1871  N   SER A 126      33.348  17.725  -0.090  1.00  1.18           N  
ATOM   1872  CA  SER A 126      34.797  17.798  -0.357  1.00  1.18           C  
ATOM   1873  C   SER A 126      35.368  19.197  -0.380  1.00  1.18           C  
ATOM   1874  O   SER A 126      34.811  20.108  -0.981  1.00  1.18           O  
ATOM   1875  CB  SER A 126      35.144  17.197  -1.700  1.00  1.18           C  
ATOM   1876  OG  SER A 126      36.543  17.321  -1.944  1.00  1.18           O  
ATOM   1877  H   SER A 126      32.711  18.486  -0.337  1.00  1.18           H  
ATOM   1878  HA  SER A 126      35.311  17.242   0.426  1.00  1.18           H  
ATOM   1879 1HB  SER A 126      34.850  16.148  -1.730  1.00  1.18           H  
ATOM   1880 2HB  SER A 126      34.595  17.721  -2.473  1.00  1.18           H  
ATOM   1881  HG  SER A 126      36.960  16.642  -1.400  1.00  1.18           H  
ATOM   1882  N   SER A 127      36.544  19.347   0.225  1.00  1.61           N  
ATOM   1883  CA  SER A 127      37.239  20.634   0.269  1.00  1.61           C  
ATOM   1884  C   SER A 127      37.735  21.091  -1.087  1.00  1.61           C  
ATOM   1885  O   SER A 127      38.097  22.255  -1.254  1.00  1.61           O  
ATOM   1886  CB  SER A 127      38.447  20.528   1.170  1.00  1.61           C  
ATOM   1887  OG  SER A 127      39.441  19.726   0.562  1.00  1.61           O  
ATOM   1888  H   SER A 127      36.960  18.551   0.685  1.00  1.61           H  
ATOM   1889  HA  SER A 127      36.569  21.392   0.655  1.00  1.61           H  
ATOM   1890 1HB  SER A 127      38.850  21.519   1.361  1.00  1.61           H  
ATOM   1891 2HB  SER A 127      38.151  20.102   2.131  1.00  1.61           H  
ATOM   1892  HG  SER A 127      40.161  19.664   1.208  1.00  1.61           H  
ATOM   1893  N   ARG A 128      37.857  20.144  -2.026  1.00  2.25           N  
ATOM   1894  CA  ARG A 128      38.403  20.385  -3.359  1.00  2.25           C  
ATOM   1895  C   ARG A 128      39.871  20.872  -3.309  1.00  2.25           C  
ATOM   1896  O   ARG A 128      40.409  21.322  -4.324  1.00  2.25           O  
ATOM   1897  CB  ARG A 128      37.551  21.414  -4.114  1.00  2.25           C  
ATOM   1898  CG  ARG A 128      36.072  21.027  -4.301  1.00  2.25           C  
ATOM   1899  CD  ARG A 128      35.361  21.945  -5.256  1.00  2.25           C  
ATOM   1900  NE  ARG A 128      35.164  23.317  -4.724  1.00  2.25           N  
ATOM   1901  CZ  ARG A 128      34.924  24.409  -5.481  1.00  2.25           C  
ATOM   1902  NH1 ARG A 128      34.867  24.318  -6.793  1.00  2.25           N  
ATOM   1903  NH2 ARG A 128      34.750  25.570  -4.879  1.00  2.25           N  
ATOM   1904  H   ARG A 128      37.505  19.206  -1.823  1.00  2.25           H  
ATOM   1905  HA  ARG A 128      38.370  19.442  -3.906  1.00  2.25           H  
ATOM   1906 1HB  ARG A 128      37.579  22.387  -3.625  1.00  2.25           H  
ATOM   1907 2HB  ARG A 128      37.964  21.550  -5.111  1.00  2.25           H  
ATOM   1908 1HG  ARG A 128      36.002  20.006  -4.681  1.00  2.25           H  
ATOM   1909 2HG  ARG A 128      35.561  21.086  -3.338  1.00  2.25           H  
ATOM   1910 1HD  ARG A 128      35.942  22.016  -6.176  1.00  2.25           H  
ATOM   1911 2HD  ARG A 128      34.379  21.527  -5.484  1.00  2.25           H  
ATOM   1912  HE  ARG A 128      35.173  23.475  -3.703  1.00  2.25           H  
ATOM   1913 1HH1 ARG A 128      35.003  23.424  -7.242  1.00  2.25           H  
ATOM   1914 2HH1 ARG A 128      34.686  25.141  -7.348  1.00  2.25           H  
ATOM   1915 1HH2 ARG A 128      34.802  25.594  -3.850  1.00  2.25           H  
ATOM   1916 2HH2 ARG A 128      34.567  26.405  -5.413  1.00  2.25           H  
ATOM   1917  N   GLY A 129      40.529  20.757  -2.141  1.00  3.12           N  
ATOM   1918  CA  GLY A 129      41.890  21.252  -1.946  1.00  3.12           C  
ATOM   1919  C   GLY A 129      42.940  20.188  -1.640  1.00  3.12           C  
ATOM   1920  O   GLY A 129      43.949  20.488  -1.011  1.00  3.12           O  
ATOM   1921  H   GLY A 129      40.055  20.354  -1.331  1.00  3.12           H  
ATOM   1922 1HA  GLY A 129      42.197  21.802  -2.834  1.00  3.12           H  
ATOM   1923 2HA  GLY A 129      41.876  21.974  -1.129  1.00  3.12           H  
ATOM   1924  N   ARG A 130      42.692  18.939  -2.006  1.00  4.21           N  
ATOM   1925  CA  ARG A 130      43.670  17.891  -1.708  1.00  4.21           C  
ATOM   1926  C   ARG A 130      45.018  18.173  -2.374  1.00  4.21           C  
ATOM   1927  O   ARG A 130      45.070  18.477  -3.567  1.00  4.21           O  
ATOM   1928  CB  ARG A 130      43.176  16.518  -2.151  1.00  4.21           C  
ATOM   1929  CG  ARG A 130      44.137  15.363  -1.822  1.00  4.21           C  
ATOM   1930  CD  ARG A 130      43.605  14.041  -2.240  1.00  4.21           C  
ATOM   1931  NE  ARG A 130      44.596  12.995  -2.063  1.00  4.21           N  
ATOM   1932  CZ  ARG A 130      44.765  12.258  -0.943  1.00  4.21           C  
ATOM   1933  NH1 ARG A 130      43.981  12.448   0.099  1.00  4.21           N  
ATOM   1934  NH2 ARG A 130      45.716  11.342  -0.886  1.00  4.21           N  
ATOM   1935  H   ARG A 130      41.848  18.729  -2.516  1.00  4.21           H  
ATOM   1936  HA  ARG A 130      43.820  17.865  -0.629  1.00  4.21           H  
ATOM   1937 1HB  ARG A 130      42.217  16.296  -1.683  1.00  4.21           H  
ATOM   1938 2HB  ARG A 130      43.026  16.518  -3.229  1.00  4.21           H  
ATOM   1939 1HG  ARG A 130      45.083  15.515  -2.343  1.00  4.21           H  
ATOM   1940 2HG  ARG A 130      44.327  15.333  -0.748  1.00  4.21           H  
ATOM   1941 1HD  ARG A 130      42.730  13.788  -1.643  1.00  4.21           H  
ATOM   1942 2HD  ARG A 130      43.332  14.075  -3.292  1.00  4.21           H  
ATOM   1943  HE  ARG A 130      45.232  12.839  -2.853  1.00  4.21           H  
ATOM   1944 1HH1 ARG A 130      43.252  13.146   0.063  1.00  4.21           H  
ATOM   1945 2HH1 ARG A 130      44.110  11.895   0.934  1.00  4.21           H  
ATOM   1946 1HH2 ARG A 130      46.323  11.190  -1.682  1.00  4.21           H  
ATOM   1947 2HH2 ARG A 130      45.838  10.794  -0.049  1.00  4.21           H  
ATOM   1948  N   HIS A 131      46.102  18.023  -1.614  1.00  5.56           N  
ATOM   1949  CA  HIS A 131      47.449  18.232  -2.146  1.00  5.56           C  
ATOM   1950  C   HIS A 131      48.227  16.933  -2.203  1.00  5.56           C  
ATOM   1951  O   HIS A 131      48.023  16.034  -1.386  1.00  5.56           O  
ATOM   1952  CB  HIS A 131      48.261  19.228  -1.301  1.00  5.56           C  
ATOM   1953  CG  HIS A 131      47.777  20.647  -1.339  1.00  5.56           C  
ATOM   1954  ND1 HIS A 131      48.266  21.579  -2.238  1.00  5.56           N  
ATOM   1955  CD2 HIS A 131      46.865  21.296  -0.585  1.00  5.56           C  
ATOM   1956  CE1 HIS A 131      47.663  22.737  -2.034  1.00  5.56           C  
ATOM   1957  NE2 HIS A 131      46.812  22.593  -1.037  1.00  5.56           N  
ATOM   1958  H   HIS A 131      45.989  17.780  -0.641  1.00  5.56           H  
ATOM   1959  HA  HIS A 131      47.387  18.621  -3.160  1.00  5.56           H  
ATOM   1960 1HB  HIS A 131      48.261  18.900  -0.262  1.00  5.56           H  
ATOM   1961 2HB  HIS A 131      49.302  19.216  -1.638  1.00  5.56           H  
ATOM   1962  HD2 HIS A 131      46.278  20.871   0.231  1.00  5.56           H  
ATOM   1963  HE1 HIS A 131      47.842  23.655  -2.593  1.00  5.56           H  
ATOM   1964  HE2 HIS A 131      46.213  23.313  -0.661  1.00  5.56           H  
ATOM   1965  N   HIS A 132      49.143  16.868  -3.161  1.00  7.22           N  
ATOM   1966  CA  HIS A 132      50.036  15.736  -3.326  1.00  7.22           C  
ATOM   1967  C   HIS A 132      51.442  16.293  -3.437  1.00  7.22           C  
ATOM   1968  O   HIS A 132      51.619  17.422  -3.900  1.00  7.22           O  
ATOM   1969  CB  HIS A 132      49.689  14.936  -4.590  1.00  7.22           C  
ATOM   1970  CG  HIS A 132      48.283  14.389  -4.607  1.00  7.22           C  
ATOM   1971  ND1 HIS A 132      47.196  15.151  -4.991  1.00  7.22           N  
ATOM   1972  CD2 HIS A 132      47.792  13.168  -4.288  1.00  7.22           C  
ATOM   1973  CE1 HIS A 132      46.102  14.425  -4.911  1.00  7.22           C  
ATOM   1974  NE2 HIS A 132      46.430  13.214  -4.482  1.00  7.22           N  
ATOM   1975  H   HIS A 132      49.232  17.650  -3.795  1.00  7.22           H  
ATOM   1976  HA  HIS A 132      49.994  15.078  -2.459  1.00  7.22           H  
ATOM   1977 1HB  HIS A 132      49.820  15.569  -5.467  1.00  7.22           H  
ATOM   1978 2HB  HIS A 132      50.380  14.099  -4.686  1.00  7.22           H  
ATOM   1979  HD1 HIS A 132      47.214  16.105  -5.295  1.00  7.22           H  
ATOM   1980  HD2 HIS A 132      48.264  12.251  -3.935  1.00  7.22           H  
ATOM   1981  HE1 HIS A 132      45.136  14.858  -5.172  1.00  7.22           H  
ATOM   1982  N   HIS A 133      52.438  15.519  -3.024  1.00  9.31           N  
ATOM   1983  CA  HIS A 133      53.809  16.005  -3.072  1.00  9.31           C  
ATOM   1984  C   HIS A 133      54.760  14.958  -3.630  1.00  9.31           C  
ATOM   1985  O   HIS A 133      54.531  13.756  -3.493  1.00  9.31           O  
ATOM   1986  CB  HIS A 133      54.258  16.409  -1.663  1.00  9.31           C  
ATOM   1987  CG  HIS A 133      53.386  17.475  -1.039  1.00  9.31           C  
ATOM   1988  ND1 HIS A 133      53.509  18.815  -1.338  1.00  9.31           N  
ATOM   1989  CD2 HIS A 133      52.371  17.381  -0.142  1.00  9.31           C  
ATOM   1990  CE1 HIS A 133      52.606  19.500  -0.655  1.00  9.31           C  
ATOM   1991  NE2 HIS A 133      51.906  18.654   0.079  1.00  9.31           N  
ATOM   1992  H   HIS A 133      52.246  14.598  -2.658  1.00  9.31           H  
ATOM   1993  HA  HIS A 133      53.868  16.881  -3.716  1.00  9.31           H  
ATOM   1994 1HB  HIS A 133      54.252  15.534  -1.013  1.00  9.31           H  
ATOM   1995 2HB  HIS A 133      55.285  16.777  -1.700  1.00  9.31           H  
ATOM   1996  HD1 HIS A 133      54.157  19.220  -1.983  1.00  9.31           H  
ATOM   1997  HD2 HIS A 133      51.914  16.536   0.373  1.00  9.31           H  
ATOM   1998  HE1 HIS A 133      52.538  20.583  -0.756  1.00  9.31           H  
ATOM   1999  N   HIS A 134      55.830  15.428  -4.260  1.00 11.93           N  
ATOM   2000  CA  HIS A 134      56.872  14.558  -4.783  1.00 11.93           C  
ATOM   2001  C   HIS A 134      58.149  14.795  -4.001  1.00 11.93           C  
ATOM   2002  O   HIS A 134      58.598  15.932  -3.867  1.00 11.93           O  
ATOM   2003  CB  HIS A 134      57.099  14.822  -6.276  1.00 11.93           C  
ATOM   2004  CG  HIS A 134      58.138  13.942  -6.919  1.00 11.93           C  
ATOM   2005  ND1 HIS A 134      57.929  12.599  -7.150  1.00 11.93           N  
ATOM   2006  CD2 HIS A 134      59.373  14.218  -7.401  1.00 11.93           C  
ATOM   2007  CE1 HIS A 134      58.991  12.085  -7.741  1.00 11.93           C  
ATOM   2008  NE2 HIS A 134      59.882  13.044  -7.910  1.00 11.93           N  
ATOM   2009  H   HIS A 134      55.938  16.427  -4.355  1.00 11.93           H  
ATOM   2010  HA  HIS A 134      56.587  13.514  -4.657  1.00 11.93           H  
ATOM   2011 1HB  HIS A 134      56.161  14.688  -6.814  1.00 11.93           H  
ATOM   2012 2HB  HIS A 134      57.408  15.858  -6.413  1.00 11.93           H  
ATOM   2013  HD1 HIS A 134      57.103  12.081  -6.925  1.00 11.93           H  
ATOM   2014  HD2 HIS A 134      59.961  15.135  -7.448  1.00 11.93           H  
ATOM   2015  HE1 HIS A 134      59.022  11.028  -8.005  1.00 11.93           H  
ATOM   2016  N   HIS A 135      58.718  13.722  -3.462  1.00 15.03           N  
ATOM   2017  CA  HIS A 135      59.921  13.833  -2.648  1.00 15.03           C  
ATOM   2018  C   HIS A 135      61.114  13.080  -3.237  1.00 15.03           C  
ATOM   2019  O   HIS A 135      62.105  12.858  -2.540  1.00 15.03           O  
ATOM   2020  CB  HIS A 135      59.626  13.320  -1.238  1.00 15.03           C  
ATOM   2021  CG  HIS A 135      58.541  14.101  -0.534  1.00 15.03           C  
ATOM   2022  ND1 HIS A 135      58.720  15.395  -0.092  1.00 15.03           N  
ATOM   2023  CD2 HIS A 135      57.269  13.764  -0.203  1.00 15.03           C  
ATOM   2024  CE1 HIS A 135      57.607  15.819   0.484  1.00 15.03           C  
ATOM   2025  NE2 HIS A 135      56.715  14.847   0.435  1.00 15.03           N  
ATOM   2026  H   HIS A 135      58.303  12.812  -3.606  1.00 15.03           H  
ATOM   2027  HA  HIS A 135      60.210  14.880  -2.571  1.00 15.03           H  
ATOM   2028 1HB  HIS A 135      59.326  12.273  -1.287  1.00 15.03           H  
ATOM   2029 2HB  HIS A 135      60.532  13.375  -0.637  1.00 15.03           H  
ATOM   2030  HD1 HIS A 135      59.551  15.944  -0.190  1.00 15.03           H  
ATOM   2031  HD2 HIS A 135      56.682  12.856  -0.347  1.00 15.03           H  
ATOM   2032  HE1 HIS A 135      57.546  16.823   0.901  1.00 15.03           H  
ATOM   2033  N   HIS A 136      61.002  12.711  -4.512  1.00 18.33           N  
ATOM   2034  CA  HIS A 136      62.032  11.991  -5.261  1.00 18.33           C  
ATOM   2035  C   HIS A 136      62.273  10.599  -4.682  1.00 18.33           C  
ATOM   2036  O   HIS A 136      63.311   9.993  -4.949  1.00 18.33           O  
ATOM   2037  OXT HIS A 136      61.303   9.968  -4.259  1.00 18.33           O  
ATOM   2038  CB  HIS A 136      63.344  12.791  -5.295  1.00 18.33           C  
ATOM   2039  CG  HIS A 136      63.214  14.135  -5.964  1.00 18.33           C  
ATOM   2040  ND1 HIS A 136      63.062  14.284  -7.328  1.00 18.33           N  
ATOM   2041  CD2 HIS A 136      63.205  15.385  -5.445  1.00 18.33           C  
ATOM   2042  CE1 HIS A 136      62.972  15.572  -7.619  1.00 18.33           C  
ATOM   2043  NE2 HIS A 136      63.057  16.260  -6.494  1.00 18.33           N  
ATOM   2044  H   HIS A 136      60.151  12.957  -4.998  1.00 18.33           H  
ATOM   2045  HA  HIS A 136      61.706  11.858  -6.289  1.00 18.33           H  
ATOM   2046 1HB  HIS A 136      63.743  12.936  -4.299  1.00 18.33           H  
ATOM   2047 2HB  HIS A 136      64.086  12.222  -5.851  1.00 18.33           H  
ATOM   2048  HD1 HIS A 136      63.012  13.548  -8.007  1.00 18.33           H  
ATOM   2049  HD2 HIS A 136      63.289  15.761  -4.425  1.00 18.33           H  
ATOM   2050  HE1 HIS A 136      62.847  15.899  -8.650  1.00 18.33           H  
ENDMDL

REMARK ID 637560 DOMAINID 631254 MODEL 2 DOXNb-151515-1
MODEL     2
ATOM      1  N   GLN A   1       0.187  -1.331   0.935  1.00  2.27           N  
ATOM      2  CA  GLN A   1       1.622  -1.130   1.094  1.00  2.27           C  
ATOM      3  C   GLN A   1       1.914   0.303   1.517  1.00  2.27           C  
ATOM      4  O   GLN A   1       1.983   0.599   2.710  1.00  2.27           O  
ATOM      5  CB  GLN A   1       2.371  -1.480  -0.202  1.00  2.27           C  
ATOM      6  CG  GLN A   1       3.899  -1.381  -0.100  1.00  2.27           C  
ATOM      7  CD  GLN A   1       4.592  -1.701  -1.408  1.00  2.27           C  
ATOM      8  OE1 GLN A   1       4.236  -1.177  -2.471  1.00  2.27           O  
ATOM      9  NE2 GLN A   1       5.592  -2.570  -1.340  1.00  2.27           N  
ATOM     10 1H   GLN A   1       0.016  -2.225   0.499  1.00  2.27           H  
ATOM     11 2H   GLN A   1      -0.256  -1.308   1.841  1.00  2.27           H  
ATOM     12 3H   GLN A   1      -0.195  -0.594   0.358  1.00  2.27           H  
ATOM     13  HA  GLN A   1       1.978  -1.792   1.884  1.00  2.27           H  
ATOM     14 1HB  GLN A   1       2.140  -2.510  -0.473  1.00  2.27           H  
ATOM     15 2HB  GLN A   1       2.028  -0.857  -1.021  1.00  2.27           H  
ATOM     16 1HG  GLN A   1       4.200  -0.389   0.210  1.00  2.27           H  
ATOM     17 2HG  GLN A   1       4.235  -2.106   0.639  1.00  2.27           H  
ATOM     18 1HE2 GLN A   1       6.090  -2.827  -2.169  1.00  2.27           H  
ATOM     19 2HE2 GLN A   1       5.848  -2.973  -0.460  1.00  2.27           H  
ATOM     20  N   VAL A   2       2.076   1.192   0.540  1.00  1.86           N  
ATOM     21  CA  VAL A   2       2.366   2.598   0.805  1.00  1.86           C  
ATOM     22  C   VAL A   2       1.106   3.334   1.193  1.00  1.86           C  
ATOM     23  O   VAL A   2       0.048   3.061   0.628  1.00  1.86           O  
ATOM     24  CB  VAL A   2       2.956   3.311  -0.427  1.00  1.86           C  
ATOM     25  CG1 VAL A   2       3.144   4.828  -0.088  1.00  1.86           C  
ATOM     26  CG2 VAL A   2       4.245   2.642  -0.837  1.00  1.86           C  
ATOM     27  H   VAL A   2       2.018   0.902  -0.424  1.00  1.86           H  
ATOM     28  HA  VAL A   2       3.081   2.664   1.628  1.00  1.86           H  
ATOM     29  HB  VAL A   2       2.267   3.250  -1.252  1.00  1.86           H  
ATOM     30 1HG1 VAL A   2       3.538   5.328  -0.912  1.00  1.86           H  
ATOM     31 2HG1 VAL A   2       2.196   5.284   0.152  1.00  1.86           H  
ATOM     32 3HG1 VAL A   2       3.816   4.941   0.750  1.00  1.86           H  
ATOM     33 1HG2 VAL A   2       4.665   3.149  -1.704  1.00  1.86           H  
ATOM     34 2HG2 VAL A   2       4.935   2.679  -0.022  1.00  1.86           H  
ATOM     35 3HG2 VAL A   2       4.046   1.606  -1.087  1.00  1.86           H  
ATOM     36  N   GLN A   3       1.191   4.199   2.199  1.00  1.49           N  
ATOM     37  CA  GLN A   3       0.020   4.996   2.555  1.00  1.49           C  
ATOM     38  C   GLN A   3       0.287   6.481   2.345  1.00  1.49           C  
ATOM     39  O   GLN A   3       1.180   7.055   2.977  1.00  1.49           O  
ATOM     40  CB  GLN A   3      -0.416   4.771   4.000  1.00  1.49           C  
ATOM     41  CG  GLN A   3      -1.610   5.664   4.439  1.00  1.49           C  
ATOM     42  CD  GLN A   3      -2.951   5.290   3.753  1.00  1.49           C  
ATOM     43  OE1 GLN A   3      -3.453   4.170   3.935  1.00  1.49           O  
ATOM     44  NE2 GLN A   3      -3.529   6.218   2.979  1.00  1.49           N  
ATOM     45  H   GLN A   3       2.097   4.338   2.660  1.00  1.49           H  
ATOM     46  HA  GLN A   3      -0.807   4.717   1.904  1.00  1.49           H  
ATOM     47 1HB  GLN A   3      -0.703   3.727   4.133  1.00  1.49           H  
ATOM     48 2HB  GLN A   3       0.422   4.970   4.669  1.00  1.49           H  
ATOM     49 1HG  GLN A   3      -1.743   5.575   5.514  1.00  1.49           H  
ATOM     50 2HG  GLN A   3      -1.385   6.698   4.178  1.00  1.49           H  
ATOM     51 1HE2 GLN A   3      -4.393   6.018   2.516  1.00  1.49           H  
ATOM     52 2HE2 GLN A   3      -3.089   7.136   2.849  1.00  1.49           H  
ATOM     53  N   LEU A   4      -0.474   7.104   1.452  1.00  1.19           N  
ATOM     54  CA  LEU A   4      -0.278   8.531   1.239  1.00  1.19           C  
ATOM     55  C   LEU A   4      -1.177   9.289   2.221  1.00  1.19           C  
ATOM     56  O   LEU A   4      -2.308   8.860   2.499  1.00  1.19           O  
ATOM     57  CB  LEU A   4      -0.629   8.950  -0.190  1.00  1.19           C  
ATOM     58  CG  LEU A   4       0.120   8.289  -1.332  1.00  1.19           C  
ATOM     59  CD1 LEU A   4      -0.380   8.868  -2.654  1.00  1.19           C  
ATOM     60  CD2 LEU A   4       1.569   8.466  -1.171  1.00  1.19           C  
ATOM     61  H   LEU A   4      -1.182   6.595   0.937  1.00  1.19           H  
ATOM     62  HA  LEU A   4       0.756   8.783   1.441  1.00  1.19           H  
ATOM     63 1HB  LEU A   4      -1.650   8.739  -0.357  1.00  1.19           H  
ATOM     64 2HB  LEU A   4      -0.484   9.996  -0.261  1.00  1.19           H  
ATOM     65  HG  LEU A   4      -0.102   7.246  -1.325  1.00  1.19           H  
ATOM     66 1HD1 LEU A   4       0.123   8.382  -3.489  1.00  1.19           H  
ATOM     67 2HD1 LEU A   4      -1.455   8.703  -2.734  1.00  1.19           H  
ATOM     68 3HD1 LEU A   4      -0.175   9.929  -2.692  1.00  1.19           H  
ATOM     69 1HD2 LEU A   4       2.092   7.980  -1.991  1.00  1.19           H  
ATOM     70 2HD2 LEU A   4       1.806   9.534  -1.163  1.00  1.19           H  
ATOM     71 3HD2 LEU A   4       1.855   8.010  -0.238  1.00  1.19           H  
ATOM     72  N   VAL A   5      -0.666  10.381   2.787  1.00  0.98           N  
ATOM     73  CA  VAL A   5      -1.435  11.176   3.747  1.00  0.98           C  
ATOM     74  C   VAL A   5      -1.479  12.642   3.354  1.00  0.98           C  
ATOM     75  O   VAL A   5      -0.438  13.260   3.128  1.00  0.98           O  
ATOM     76  CB  VAL A   5      -0.833  11.028   5.156  1.00  0.98           C  
ATOM     77  CG1 VAL A   5      -1.611  11.876   6.150  1.00  0.98           C  
ATOM     78  CG2 VAL A   5      -0.832   9.540   5.568  1.00  0.98           C  
ATOM     79  H   VAL A   5       0.288  10.655   2.542  1.00  0.98           H  
ATOM     80  HA  VAL A   5      -2.458  10.797   3.771  1.00  0.98           H  
ATOM     81  HB  VAL A   5       0.193  11.398   5.146  1.00  0.98           H  
ATOM     82 1HG1 VAL A   5      -1.164  11.776   7.138  1.00  0.98           H  
ATOM     83 2HG1 VAL A   5      -1.581  12.924   5.846  1.00  0.98           H  
ATOM     84 3HG1 VAL A   5      -2.646  11.540   6.185  1.00  0.98           H  
ATOM     85 1HG2 VAL A   5      -0.395   9.439   6.559  1.00  0.98           H  
ATOM     86 2HG2 VAL A   5      -1.856   9.165   5.582  1.00  0.98           H  
ATOM     87 3HG2 VAL A   5      -0.243   8.955   4.859  1.00  0.98           H  
ATOM     88  N   GLU A   6      -2.679  13.212   3.287  1.00  0.85           N  
ATOM     89  CA  GLU A   6      -2.812  14.596   2.858  1.00  0.85           C  
ATOM     90  C   GLU A   6      -3.259  15.558   3.948  1.00  0.85           C  
ATOM     91  O   GLU A   6      -3.938  15.172   4.903  1.00  0.85           O  
ATOM     92  CB  GLU A   6      -3.814  14.696   1.726  1.00  0.85           C  
ATOM     93  CG  GLU A   6      -3.482  13.956   0.535  1.00  0.85           C  
ATOM     94  CD  GLU A   6      -4.556  14.037  -0.436  1.00  0.85           C  
ATOM     95  OE1 GLU A   6      -5.119  15.094  -0.592  1.00  0.85           O  
ATOM     96  OE2 GLU A   6      -4.856  13.027  -1.027  1.00  0.85           O  
ATOM     97  H   GLU A   6      -3.507  12.680   3.508  1.00  0.85           H  
ATOM     98  HA  GLU A   6      -1.847  14.919   2.506  1.00  0.85           H  
ATOM     99 1HB  GLU A   6      -4.773  14.396   2.081  1.00  0.85           H  
ATOM    100 2HB  GLU A   6      -3.878  15.737   1.422  1.00  0.85           H  
ATOM    101 1HG  GLU A   6      -2.584  14.386   0.113  1.00  0.85           H  
ATOM    102 2HG  GLU A   6      -3.289  12.913   0.787  1.00  0.85           H  
ATOM    103  N   SER A   7      -2.906  16.826   3.757  1.00  0.77           N  
ATOM    104  CA  SER A   7      -3.334  17.910   4.633  1.00  0.77           C  
ATOM    105  C   SER A   7      -3.403  19.267   3.917  1.00  0.77           C  
ATOM    106  O   SER A   7      -3.266  19.353   2.695  1.00  0.77           O  
ATOM    107  CB  SER A   7      -2.406  18.006   5.830  1.00  0.77           C  
ATOM    108  OG  SER A   7      -2.949  18.862   6.812  1.00  0.77           O  
ATOM    109  H   SER A   7      -2.306  17.023   2.954  1.00  0.77           H  
ATOM    110  HA  SER A   7      -4.334  17.671   4.995  1.00  0.77           H  
ATOM    111 1HB  SER A   7      -2.255  17.012   6.250  1.00  0.77           H  
ATOM    112 2HB  SER A   7      -1.434  18.380   5.508  1.00  0.77           H  
ATOM    113  HG  SER A   7      -2.372  18.778   7.580  1.00  0.77           H  
ATOM    114  N   GLY A   8      -3.623  20.322   4.710  1.00  0.73           N  
ATOM    115  CA  GLY A   8      -3.714  21.708   4.228  1.00  0.73           C  
ATOM    116  C   GLY A   8      -5.094  22.187   3.749  1.00  0.73           C  
ATOM    117  O   GLY A   8      -5.210  23.276   3.200  1.00  0.73           O  
ATOM    118  H   GLY A   8      -3.690  20.127   5.700  1.00  0.73           H  
ATOM    119 1HA  GLY A   8      -3.379  22.368   5.028  1.00  0.73           H  
ATOM    120 2HA  GLY A   8      -2.997  21.843   3.419  1.00  0.73           H  
ATOM    121  N   GLY A   9      -6.153  21.416   3.961  1.00  0.72           N  
ATOM    122  CA  GLY A   9      -7.453  21.867   3.450  1.00  0.72           C  
ATOM    123  C   GLY A   9      -8.034  22.991   4.309  1.00  0.72           C  
ATOM    124  O   GLY A   9      -7.398  23.447   5.264  1.00  0.72           O  
ATOM    125  H   GLY A   9      -6.054  20.530   4.431  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      -7.340  22.213   2.423  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      -8.151  21.030   3.423  1.00  0.72           H  
ATOM    128  N   GLY A  10      -9.244  23.443   3.969  1.00  0.74           N  
ATOM    129  CA  GLY A  10      -9.862  24.558   4.695  1.00  0.74           C  
ATOM    130  C   GLY A  10     -10.637  25.525   3.789  1.00  0.74           C  
ATOM    131  O   GLY A  10     -10.811  25.265   2.595  1.00  0.74           O  
ATOM    132  H   GLY A  10      -9.745  22.979   3.211  1.00  0.74           H  
ATOM    133 1HA  GLY A  10     -10.535  24.155   5.452  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      -9.089  25.109   5.228  1.00  0.74           H  
ATOM    135  N   LEU A  11     -11.110  26.623   4.394  1.00  0.76           N  
ATOM    136  CA  LEU A  11     -11.908  27.663   3.730  1.00  0.76           C  
ATOM    137  C   LEU A  11     -11.135  28.941   3.405  1.00  0.76           C  
ATOM    138  O   LEU A  11     -10.530  29.556   4.288  1.00  0.76           O  
ATOM    139  CB  LEU A  11     -13.116  28.038   4.601  1.00  0.76           C  
ATOM    140  CG  LEU A  11     -13.984  29.228   4.088  1.00  0.76           C  
ATOM    141  CD1 LEU A  11     -14.650  28.873   2.776  1.00  0.76           C  
ATOM    142  CD2 LEU A  11     -15.028  29.565   5.139  1.00  0.76           C  
ATOM    143  H   LEU A  11     -10.905  26.745   5.375  1.00  0.76           H  
ATOM    144  HA  LEU A  11     -12.277  27.251   2.794  1.00  0.76           H  
ATOM    145 1HB  LEU A  11     -13.767  27.168   4.678  1.00  0.76           H  
ATOM    146 2HB  LEU A  11     -12.760  28.293   5.597  1.00  0.76           H  
ATOM    147  HG  LEU A  11     -13.345  30.096   3.914  1.00  0.76           H  
ATOM    148 1HD1 LEU A  11     -15.238  29.716   2.433  1.00  0.76           H  
ATOM    149 2HD1 LEU A  11     -13.899  28.648   2.040  1.00  0.76           H  
ATOM    150 3HD1 LEU A  11     -15.291  28.014   2.922  1.00  0.76           H  
ATOM    151 1HD2 LEU A  11     -15.634  30.404   4.794  1.00  0.76           H  
ATOM    152 2HD2 LEU A  11     -15.669  28.699   5.308  1.00  0.76           H  
ATOM    153 3HD2 LEU A  11     -14.530  29.834   6.070  1.00  0.76           H  
ATOM    154  N   VAL A  12     -11.176  29.328   2.133  1.00  0.79           N  
ATOM    155  CA  VAL A  12     -10.526  30.533   1.636  1.00  0.79           C  
ATOM    156  C   VAL A  12     -11.498  31.393   0.831  1.00  0.79           C  
ATOM    157  O   VAL A  12     -12.604  30.956   0.495  1.00  0.79           O  
ATOM    158  CB  VAL A  12      -9.318  30.180   0.756  1.00  0.79           C  
ATOM    159  CG1 VAL A  12      -8.292  29.396   1.538  1.00  0.79           C  
ATOM    160  CG2 VAL A  12      -9.791  29.406  -0.394  1.00  0.79           C  
ATOM    161  H   VAL A  12     -11.687  28.739   1.475  1.00  0.79           H  
ATOM    162  HA  VAL A  12     -10.174  31.114   2.487  1.00  0.79           H  
ATOM    163  HB  VAL A  12      -8.841  31.099   0.412  1.00  0.79           H  
ATOM    164 1HG1 VAL A  12      -7.448  29.176   0.896  1.00  0.79           H  
ATOM    165 2HG1 VAL A  12      -7.953  29.987   2.389  1.00  0.79           H  
ATOM    166 3HG1 VAL A  12      -8.733  28.469   1.893  1.00  0.79           H  
ATOM    167 1HG2 VAL A  12      -8.959  29.173  -1.002  1.00  0.79           H  
ATOM    168 2HG2 VAL A  12     -10.265  28.486  -0.050  1.00  0.79           H  
ATOM    169 3HG2 VAL A  12     -10.507  30.003  -0.953  1.00  0.79           H  
ATOM    170  N   GLN A  13     -11.086  32.624   0.547  1.00  0.80           N  
ATOM    171  CA  GLN A  13     -11.884  33.523  -0.272  1.00  0.80           C  
ATOM    172  C   GLN A  13     -11.412  33.437  -1.731  1.00  0.80           C  
ATOM    173  O   GLN A  13     -10.245  33.111  -1.969  1.00  0.80           O  
ATOM    174  CB  GLN A  13     -11.724  34.960   0.239  1.00  0.80           C  
ATOM    175  CG  GLN A  13     -12.164  35.170   1.686  1.00  0.80           C  
ATOM    176  CD  GLN A  13     -13.654  34.999   1.862  1.00  0.80           C  
ATOM    177  OE1 GLN A  13     -14.425  35.765   1.259  1.00  0.80           O  
ATOM    178  NE2 GLN A  13     -14.064  34.014   2.667  1.00  0.80           N  
ATOM    179  H   GLN A  13     -10.185  32.936   0.884  1.00  0.80           H  
ATOM    180  HA  GLN A  13     -12.921  33.230  -0.174  1.00  0.80           H  
ATOM    181 1HB  GLN A  13     -10.681  35.262   0.153  1.00  0.80           H  
ATOM    182 2HB  GLN A  13     -12.306  35.637  -0.387  1.00  0.80           H  
ATOM    183 1HG  GLN A  13     -11.660  34.439   2.317  1.00  0.80           H  
ATOM    184 2HG  GLN A  13     -11.898  36.181   1.998  1.00  0.80           H  
ATOM    185 1HE2 GLN A  13     -15.040  33.826   2.799  1.00  0.80           H  
ATOM    186 2HE2 GLN A  13     -13.394  33.427   3.120  1.00  0.80           H  
ATOM    187  N   PRO A  14     -12.274  33.712  -2.723  1.00  0.80           N  
ATOM    188  CA  PRO A  14     -11.907  33.808  -4.112  1.00  0.80           C  
ATOM    189  C   PRO A  14     -10.826  34.860  -4.249  1.00  0.80           C  
ATOM    190  O   PRO A  14     -10.857  35.894  -3.581  1.00  0.80           O  
ATOM    191  CB  PRO A  14     -13.213  34.250  -4.782  1.00  0.80           C  
ATOM    192  CG  PRO A  14     -14.282  33.707  -3.889  1.00  0.80           C  
ATOM    193  CD  PRO A  14     -13.702  33.820  -2.479  1.00  0.80           C  
ATOM    194  HA  PRO A  14     -11.569  32.834  -4.468  1.00  0.80           H  
ATOM    195 1HB  PRO A  14     -13.238  35.344  -4.878  1.00  0.80           H  
ATOM    196 2HB  PRO A  14     -13.256  33.835  -5.802  1.00  0.80           H  
ATOM    197 1HG  PRO A  14     -15.195  34.296  -4.015  1.00  0.80           H  
ATOM    198 2HG  PRO A  14     -14.537  32.689  -4.181  1.00  0.80           H  
ATOM    199 1HD  PRO A  14     -13.964  34.766  -1.985  1.00  0.80           H  
ATOM    200 2HD  PRO A  14     -14.036  32.954  -1.942  1.00  0.80           H  
ATOM    201  N   GLY A  15      -9.865  34.581  -5.108  1.00  0.77           N  
ATOM    202  CA  GLY A  15      -8.737  35.459  -5.358  1.00  0.77           C  
ATOM    203  C   GLY A  15      -7.568  35.124  -4.438  1.00  0.77           C  
ATOM    204  O   GLY A  15      -6.454  35.612  -4.645  1.00  0.77           O  
ATOM    205  H   GLY A  15      -9.916  33.709  -5.618  1.00  0.77           H  
ATOM    206 1HA  GLY A  15      -8.429  35.359  -6.398  1.00  0.77           H  
ATOM    207 2HA  GLY A  15      -9.042  36.492  -5.206  1.00  0.77           H  
ATOM    208  N   GLY A  16      -7.807  34.268  -3.442  1.00  0.74           N  
ATOM    209  CA  GLY A  16      -6.778  33.886  -2.499  1.00  0.74           C  
ATOM    210  C   GLY A  16      -5.990  32.679  -2.976  1.00  0.74           C  
ATOM    211  O   GLY A  16      -6.011  32.311  -4.161  1.00  0.74           O  
ATOM    212  H   GLY A  16      -8.748  33.897  -3.286  1.00  0.74           H  
ATOM    213 1HA  GLY A  16      -6.103  34.726  -2.330  1.00  0.74           H  
ATOM    214 2HA  GLY A  16      -7.245  33.656  -1.541  1.00  0.74           H  
ATOM    215  N   SER A  17      -5.305  32.038  -2.041  1.00  0.71           N  
ATOM    216  CA  SER A  17      -4.476  30.898  -2.386  1.00  0.71           C  
ATOM    217  C   SER A  17      -4.481  29.872  -1.270  1.00  0.71           C  
ATOM    218  O   SER A  17      -4.766  30.195  -0.114  1.00  0.71           O  
ATOM    219  CB  SER A  17      -3.055  31.374  -2.653  1.00  0.71           C  
ATOM    220  OG  SER A  17      -2.475  31.922  -1.495  1.00  0.71           O  
ATOM    221  H   SER A  17      -5.339  32.360  -1.085  1.00  0.71           H  
ATOM    222  HA  SER A  17      -4.874  30.431  -3.287  1.00  0.71           H  
ATOM    223 1HB  SER A  17      -2.457  30.540  -3.008  1.00  0.71           H  
ATOM    224 2HB  SER A  17      -3.067  32.120  -3.447  1.00  0.71           H  
ATOM    225  HG  SER A  17      -1.596  32.204  -1.755  1.00  0.71           H  
ATOM    226  N   LEU A  18      -4.155  28.634  -1.623  1.00  0.68           N  
ATOM    227  CA  LEU A  18      -4.070  27.564  -0.636  1.00  0.68           C  
ATOM    228  C   LEU A  18      -3.038  26.524  -1.027  1.00  0.68           C  
ATOM    229  O   LEU A  18      -2.911  26.189  -2.207  1.00  0.68           O  
ATOM    230  CB  LEU A  18      -5.446  26.921  -0.424  1.00  0.68           C  
ATOM    231  CG  LEU A  18      -5.528  25.836   0.680  1.00  0.68           C  
ATOM    232  CD1 LEU A  18      -6.873  25.893   1.381  1.00  0.68           C  
ATOM    233  CD2 LEU A  18      -5.387  24.519   0.075  1.00  0.68           C  
ATOM    234  H   LEU A  18      -3.957  28.461  -2.610  1.00  0.68           H  
ATOM    235  HA  LEU A  18      -3.758  28.002   0.312  1.00  0.68           H  
ATOM    236 1HB  LEU A  18      -6.153  27.695  -0.182  1.00  0.68           H  
ATOM    237 2HB  LEU A  18      -5.754  26.464  -1.346  1.00  0.68           H  
ATOM    238  HG  LEU A  18      -4.738  25.990   1.413  1.00  0.68           H  
ATOM    239 1HD1 LEU A  18      -6.919  25.113   2.146  1.00  0.68           H  
ATOM    240 2HD1 LEU A  18      -6.992  26.857   1.849  1.00  0.68           H  
ATOM    241 3HD1 LEU A  18      -7.653  25.742   0.674  1.00  0.68           H  
ATOM    242 1HD2 LEU A  18      -5.447  23.789   0.852  1.00  0.68           H  
ATOM    243 2HD2 LEU A  18      -6.190  24.369  -0.615  1.00  0.68           H  
ATOM    244 3HD2 LEU A  18      -4.439  24.433  -0.431  1.00  0.68           H  
ATOM    245  N   ARG A  19      -2.276  26.037  -0.048  1.00  0.68           N  
ATOM    246  CA  ARG A  19      -1.300  24.998  -0.331  1.00  0.68           C  
ATOM    247  C   ARG A  19      -1.678  23.677   0.328  1.00  0.68           C  
ATOM    248  O   ARG A  19      -1.895  23.620   1.541  1.00  0.68           O  
ATOM    249  CB  ARG A  19       0.089  25.395   0.154  1.00  0.68           C  
ATOM    250  CG  ARG A  19       1.170  24.363  -0.165  1.00  0.68           C  
ATOM    251  CD  ARG A  19       2.541  24.823   0.208  1.00  0.68           C  
ATOM    252  NE  ARG A  19       2.976  25.959  -0.591  1.00  0.68           N  
ATOM    253  CZ  ARG A  19       4.217  26.461  -0.627  1.00  0.68           C  
ATOM    254  NH1 ARG A  19       5.199  25.919   0.063  1.00  0.68           N  
ATOM    255  NH2 ARG A  19       4.419  27.516  -1.377  1.00  0.68           N  
ATOM    256  H   ARG A  19      -2.402  26.363   0.901  1.00  0.68           H  
ATOM    257  HA  ARG A  19      -1.258  24.846  -1.403  1.00  0.68           H  
ATOM    258 1HB  ARG A  19       0.382  26.335  -0.302  1.00  0.68           H  
ATOM    259 2HB  ARG A  19       0.075  25.537   1.232  1.00  0.68           H  
ATOM    260 1HG  ARG A  19       0.962  23.436   0.370  1.00  0.68           H  
ATOM    261 2HG  ARG A  19       1.160  24.162  -1.241  1.00  0.68           H  
ATOM    262 1HD  ARG A  19       2.546  25.121   1.254  1.00  0.68           H  
ATOM    263 2HD  ARG A  19       3.249  24.014   0.059  1.00  0.68           H  
ATOM    264  HE  ARG A  19       2.280  26.467  -1.149  1.00  0.68           H  
ATOM    265 1HH1 ARG A  19       5.024  25.109   0.639  1.00  0.68           H  
ATOM    266 2HH1 ARG A  19       6.125  26.317   0.019  1.00  0.68           H  
ATOM    267 1HH2 ARG A  19       3.606  27.902  -1.872  1.00  0.68           H  
ATOM    268 2HH2 ARG A  19       5.331  27.939  -1.443  1.00  0.68           H  
ATOM    269  N   LEU A  20      -1.747  22.622  -0.476  1.00  0.70           N  
ATOM    270  CA  LEU A  20      -2.042  21.276   0.010  1.00  0.70           C  
ATOM    271  C   LEU A  20      -0.767  20.472   0.064  1.00  0.70           C  
ATOM    272  O   LEU A  20       0.155  20.705  -0.723  1.00  0.70           O  
ATOM    273  CB  LEU A  20      -3.054  20.542  -0.873  1.00  0.70           C  
ATOM    274  CG  LEU A  20      -4.411  21.160  -1.002  1.00  0.70           C  
ATOM    275  CD1 LEU A  20      -5.219  20.404  -2.002  1.00  0.70           C  
ATOM    276  CD2 LEU A  20      -5.075  21.090   0.347  1.00  0.70           C  
ATOM    277  H   LEU A  20      -1.561  22.764  -1.471  1.00  0.70           H  
ATOM    278  HA  LEU A  20      -2.449  21.342   1.019  1.00  0.70           H  
ATOM    279 1HB  LEU A  20      -2.639  20.430  -1.864  1.00  0.70           H  
ATOM    280 2HB  LEU A  20      -3.199  19.551  -0.447  1.00  0.70           H  
ATOM    281  HG  LEU A  20      -4.323  22.183  -1.331  1.00  0.70           H  
ATOM    282 1HD1 LEU A  20      -6.208  20.849  -2.080  1.00  0.70           H  
ATOM    283 2HD1 LEU A  20      -4.736  20.438  -2.961  1.00  0.70           H  
ATOM    284 3HD1 LEU A  20      -5.305  19.372  -1.672  1.00  0.70           H  
ATOM    285 1HD2 LEU A  20      -6.066  21.520   0.298  1.00  0.70           H  
ATOM    286 2HD2 LEU A  20      -5.148  20.049   0.665  1.00  0.70           H  
ATOM    287 3HD2 LEU A  20      -4.469  21.639   1.060  1.00  0.70           H  
ATOM    288  N   SER A  21      -0.726  19.492   0.946  1.00  0.77           N  
ATOM    289  CA  SER A  21       0.445  18.626   0.994  1.00  0.77           C  
ATOM    290  C   SER A  21       0.049  17.167   0.984  1.00  0.77           C  
ATOM    291  O   SER A  21      -1.017  16.805   1.480  1.00  0.77           O  
ATOM    292  CB  SER A  21       1.256  18.919   2.244  1.00  0.77           C  
ATOM    293  OG  SER A  21       0.519  18.617   3.400  1.00  0.77           O  
ATOM    294  H   SER A  21      -1.519  19.357   1.575  1.00  0.77           H  
ATOM    295  HA  SER A  21       1.064  18.816   0.121  1.00  0.77           H  
ATOM    296 1HB  SER A  21       2.176  18.338   2.225  1.00  0.77           H  
ATOM    297 2HB  SER A  21       1.529  19.969   2.255  1.00  0.77           H  
ATOM    298  HG  SER A  21       1.058  18.901   4.141  1.00  0.77           H  
ATOM    299  N   CYS A  22       0.947  16.329   0.470  1.00  0.90           N  
ATOM    300  CA  CYS A  22       0.799  14.879   0.477  1.00  0.90           C  
ATOM    301  C   CYS A  22       2.082  14.168   0.814  1.00  0.90           C  
ATOM    302  O   CYS A  22       3.085  14.265   0.091  1.00  0.90           O  
ATOM    303  CB  CYS A  22       0.318  14.392  -0.896  1.00  0.90           C  
ATOM    304  SG  CYS A  22       0.135  12.596  -0.994  1.00  0.90           S  
ATOM    305  H   CYS A  22       1.768  16.734   0.033  1.00  0.90           H  
ATOM    306  HA  CYS A  22       0.047  14.616   1.210  1.00  0.90           H  
ATOM    307 1HB  CYS A  22      -0.640  14.846  -1.119  1.00  0.90           H  
ATOM    308 2HB  CYS A  22       1.017  14.707  -1.660  1.00  0.90           H  
ATOM    309  N   ALA A  23       2.088  13.452   1.927  1.00  1.11           N  
ATOM    310  CA  ALA A  23       3.270  12.743   2.372  1.00  1.11           C  
ATOM    311  C   ALA A  23       3.168  11.289   1.970  1.00  1.11           C  
ATOM    312  O   ALA A  23       2.106  10.678   2.106  1.00  1.11           O  
ATOM    313  CB  ALA A  23       3.430  12.877   3.871  1.00  1.11           C  
ATOM    314  H   ALA A  23       1.231  13.399   2.474  1.00  1.11           H  
ATOM    315  HA  ALA A  23       4.145  13.166   1.882  1.00  1.11           H  
ATOM    316 1HB  ALA A  23       4.330  12.345   4.183  1.00  1.11           H  
ATOM    317 2HB  ALA A  23       3.521  13.932   4.128  1.00  1.11           H  
ATOM    318 3HB  ALA A  23       2.559  12.451   4.367  1.00  1.11           H  
ATOM    319  N   ALA A  24       4.267  10.711   1.506  1.00  1.45           N  
ATOM    320  CA  ALA A  24       4.231   9.302   1.153  1.00  1.45           C  
ATOM    321  C   ALA A  24       4.935   8.438   2.177  1.00  1.45           C  
ATOM    322  O   ALA A  24       6.164   8.462   2.299  1.00  1.45           O  
ATOM    323  CB  ALA A  24       4.842   9.085  -0.212  1.00  1.45           C  
ATOM    324  H   ALA A  24       5.121  11.260   1.378  1.00  1.45           H  
ATOM    325  HA  ALA A  24       3.198   8.995   1.137  1.00  1.45           H  
ATOM    326 1HB  ALA A  24       4.760   8.039  -0.468  1.00  1.45           H  
ATOM    327 2HB  ALA A  24       4.310   9.681  -0.951  1.00  1.45           H  
ATOM    328 3HB  ALA A  24       5.890   9.382  -0.195  1.00  1.45           H  
ATOM    329  N   SER A  25       4.175   7.644   2.923  1.00  1.96           N  
ATOM    330  CA  SER A  25       4.841   6.844   3.926  1.00  1.96           C  
ATOM    331  C   SER A  25       5.302   5.521   3.348  1.00  1.96           C  
ATOM    332  O   SER A  25       4.524   4.563   3.229  1.00  1.96           O  
ATOM    333  CB  SER A  25       3.928   6.593   5.109  1.00  1.96           C  
ATOM    334  OG  SER A  25       4.580   5.834   6.099  1.00  1.96           O  
ATOM    335  H   SER A  25       3.158   7.604   2.829  1.00  1.96           H  
ATOM    336  HA  SER A  25       5.717   7.386   4.279  1.00  1.96           H  
ATOM    337 1HB  SER A  25       3.608   7.547   5.528  1.00  1.96           H  
ATOM    338 2HB  SER A  25       3.032   6.070   4.771  1.00  1.96           H  
ATOM    339  HG  SER A  25       5.377   6.322   6.322  1.00  1.96           H  
ATOM    340  N   LEU A  26       6.578   5.487   2.968  1.00  2.62           N  
ATOM    341  CA  LEU A  26       7.167   4.271   2.409  1.00  2.62           C  
ATOM    342  C   LEU A  26       8.670   4.151   2.652  1.00  2.62           C  
ATOM    343  O   LEU A  26       9.344   5.161   2.846  1.00  2.62           O  
ATOM    344  CB  LEU A  26       7.010   4.226   0.897  1.00  2.62           C  
ATOM    345  CG  LEU A  26       7.933   5.115   0.100  1.00  2.62           C  
ATOM    346  CD1 LEU A  26       7.912   4.649  -1.318  1.00  2.62           C  
ATOM    347  CD2 LEU A  26       7.493   6.521   0.230  1.00  2.62           C  
ATOM    348  H   LEU A  26       7.099   6.359   3.042  1.00  2.62           H  
ATOM    349  HA  LEU A  26       6.641   3.437   2.857  1.00  2.62           H  
ATOM    350 1HB  LEU A  26       7.169   3.210   0.548  1.00  2.62           H  
ATOM    351 2HB  LEU A  26       6.014   4.533   0.653  1.00  2.62           H  
ATOM    352  HG  LEU A  26       8.957   5.023   0.463  1.00  2.62           H  
ATOM    353 1HD1 LEU A  26       8.573   5.268  -1.914  1.00  2.62           H  
ATOM    354 2HD1 LEU A  26       8.259   3.613  -1.353  1.00  2.62           H  
ATOM    355 3HD1 LEU A  26       6.916   4.703  -1.691  1.00  2.62           H  
ATOM    356 1HD2 LEU A  26       8.149   7.171  -0.351  1.00  2.62           H  
ATOM    357 2HD2 LEU A  26       6.488   6.609  -0.121  1.00  2.62           H  
ATOM    358 3HD2 LEU A  26       7.545   6.796   1.273  1.00  2.62           H  
ATOM    359  N   PRO A  27       9.210   2.926   2.709  1.00  3.37           N  
ATOM    360  CA  PRO A  27      10.617   2.625   2.589  1.00  3.37           C  
ATOM    361  C   PRO A  27      10.926   2.699   1.102  1.00  3.37           C  
ATOM    362  O   PRO A  27      10.007   2.508   0.313  1.00  3.37           O  
ATOM    363  CB  PRO A  27      10.709   1.209   3.160  1.00  3.37           C  
ATOM    364  CG  PRO A  27       9.371   0.590   2.830  1.00  3.37           C  
ATOM    365  CD  PRO A  27       8.365   1.731   2.950  1.00  3.37           C  
ATOM    366  HA  PRO A  27      11.211   3.349   3.160  1.00  3.37           H  
ATOM    367 1HB  PRO A  27      11.551   0.675   2.702  1.00  3.37           H  
ATOM    368 2HB  PRO A  27      10.905   1.254   4.239  1.00  3.37           H  
ATOM    369 1HG  PRO A  27       9.401   0.159   1.818  1.00  3.37           H  
ATOM    370 2HG  PRO A  27       9.156  -0.239   3.522  1.00  3.37           H  
ATOM    371 1HD  PRO A  27       7.612   1.593   2.165  1.00  3.37           H  
ATOM    372 2HD  PRO A  27       7.926   1.757   3.959  1.00  3.37           H  
ATOM    373  N   VAL A  28      12.200   2.871   0.730  1.00  4.05           N  
ATOM    374  CA  VAL A  28      12.664   2.817  -0.672  1.00  4.05           C  
ATOM    375  C   VAL A  28      12.202   4.023  -1.550  1.00  4.05           C  
ATOM    376  O   VAL A  28      11.009   4.250  -1.704  1.00  4.05           O  
ATOM    377  CB  VAL A  28      12.201   1.493  -1.351  1.00  4.05           C  
ATOM    378  CG1 VAL A  28      12.609   1.470  -2.824  1.00  4.05           C  
ATOM    379  CG2 VAL A  28      12.805   0.315  -0.599  1.00  4.05           C  
ATOM    380  H   VAL A  28      12.889   3.037   1.451  1.00  4.05           H  
ATOM    381  HA  VAL A  28      13.740   2.750  -0.626  1.00  4.05           H  
ATOM    382  HB  VAL A  28      11.130   1.422  -1.348  1.00  4.05           H  
ATOM    383 1HG1 VAL A  28      12.264   0.539  -3.274  1.00  4.05           H  
ATOM    384 2HG1 VAL A  28      12.164   2.306  -3.351  1.00  4.05           H  
ATOM    385 3HG1 VAL A  28      13.687   1.525  -2.903  1.00  4.05           H  
ATOM    386 1HG2 VAL A  28      12.482  -0.615  -1.065  1.00  4.05           H  
ATOM    387 2HG2 VAL A  28      13.893   0.381  -0.633  1.00  4.05           H  
ATOM    388 3HG2 VAL A  28      12.477   0.330   0.434  1.00  4.05           H  
ATOM    389  N   PRO A  29      13.120   4.749  -2.240  1.00  4.53           N  
ATOM    390  CA  PRO A  29      12.901   5.922  -3.122  1.00  4.53           C  
ATOM    391  C   PRO A  29      11.807   5.835  -4.228  1.00  4.53           C  
ATOM    392  O   PRO A  29      11.723   6.718  -5.091  1.00  4.53           O  
ATOM    393  CB  PRO A  29      14.281   6.087  -3.772  1.00  4.53           C  
ATOM    394  CG  PRO A  29      15.254   5.548  -2.769  1.00  4.53           C  
ATOM    395  CD  PRO A  29      14.564   4.408  -2.102  1.00  4.53           C  
ATOM    396  HA  PRO A  29      12.697   6.788  -2.478  1.00  4.53           H  
ATOM    397 1HB  PRO A  29      14.312   5.545  -4.729  1.00  4.53           H  
ATOM    398 2HB  PRO A  29      14.462   7.148  -4.003  1.00  4.53           H  
ATOM    399 1HG  PRO A  29      16.182   5.241  -3.277  1.00  4.53           H  
ATOM    400 2HG  PRO A  29      15.534   6.342  -2.062  1.00  4.53           H  
ATOM    401 1HD  PRO A  29      14.816   3.472  -2.602  1.00  4.53           H  
ATOM    402 2HD  PRO A  29      14.890   4.443  -1.052  1.00  4.53           H  
ATOM    403  N   LEU A  30      10.999   4.780  -4.231  1.00  4.77           N  
ATOM    404  CA  LEU A  30       9.987   4.529  -5.253  1.00  4.77           C  
ATOM    405  C   LEU A  30       9.102   5.716  -5.600  1.00  4.77           C  
ATOM    406  O   LEU A  30       8.678   5.849  -6.744  1.00  4.77           O  
ATOM    407  CB  LEU A  30       9.067   3.402  -4.814  1.00  4.77           C  
ATOM    408  CG  LEU A  30       7.952   3.085  -5.793  1.00  4.77           C  
ATOM    409  CD1 LEU A  30       8.549   2.628  -7.122  1.00  4.77           C  
ATOM    410  CD2 LEU A  30       7.052   2.037  -5.174  1.00  4.77           C  
ATOM    411  H   LEU A  30      11.064   4.116  -3.470  1.00  4.77           H  
ATOM    412  HA  LEU A  30      10.502   4.216  -6.160  1.00  4.77           H  
ATOM    413 1HB  LEU A  30       9.658   2.503  -4.655  1.00  4.77           H  
ATOM    414 2HB  LEU A  30       8.608   3.676  -3.874  1.00  4.77           H  
ATOM    415  HG  LEU A  30       7.375   3.980  -5.986  1.00  4.77           H  
ATOM    416 1HD1 LEU A  30       7.751   2.409  -7.829  1.00  4.77           H  
ATOM    417 2HD1 LEU A  30       9.175   3.418  -7.520  1.00  4.77           H  
ATOM    418 3HD1 LEU A  30       9.148   1.731  -6.967  1.00  4.77           H  
ATOM    419 1HD2 LEU A  30       6.242   1.800  -5.854  1.00  4.77           H  
ATOM    420 2HD2 LEU A  30       7.631   1.134  -4.973  1.00  4.77           H  
ATOM    421 3HD2 LEU A  30       6.642   2.422  -4.237  1.00  4.77           H  
ATOM    422  N   LEU A  31       8.742   6.524  -4.616  1.00  4.83           N  
ATOM    423  CA  LEU A  31       7.825   7.627  -4.862  1.00  4.83           C  
ATOM    424  C   LEU A  31       8.451   9.030  -4.873  1.00  4.83           C  
ATOM    425  O   LEU A  31       7.750  10.005  -4.613  1.00  4.83           O  
ATOM    426  CB  LEU A  31       6.684   7.545  -3.865  1.00  4.83           C  
ATOM    427  CG  LEU A  31       5.902   6.252  -3.984  1.00  4.83           C  
ATOM    428  CD1 LEU A  31       4.844   6.226  -2.998  1.00  4.83           C  
ATOM    429  CD2 LEU A  31       5.369   6.143  -5.323  1.00  4.83           C  
ATOM    430  H   LEU A  31       9.119   6.371  -3.693  1.00  4.83           H  
ATOM    431  HA  LEU A  31       7.386   7.474  -5.849  1.00  4.83           H  
ATOM    432 1HB  LEU A  31       7.084   7.617  -2.854  1.00  4.83           H  
ATOM    433 2HB  LEU A  31       5.998   8.375  -4.038  1.00  4.83           H  
ATOM    434  HG  LEU A  31       6.554   5.409  -3.801  1.00  4.83           H  
ATOM    435 1HD1 LEU A  31       4.307   5.287  -3.097  1.00  4.83           H  
ATOM    436 2HD1 LEU A  31       5.272   6.298  -2.016  1.00  4.83           H  
ATOM    437 3HD1 LEU A  31       4.165   7.057  -3.161  1.00  4.83           H  
ATOM    438 1HD2 LEU A  31       4.805   5.221  -5.427  1.00  4.83           H  
ATOM    439 2HD2 LEU A  31       4.741   6.986  -5.490  1.00  4.83           H  
ATOM    440 3HD2 LEU A  31       6.184   6.156  -6.019  1.00  4.83           H  
ATOM    441  N   THR A  32       9.756   9.142  -5.173  1.00  4.78           N  
ATOM    442  CA  THR A  32      10.429  10.460  -5.217  1.00  4.78           C  
ATOM    443  C   THR A  32      10.210  11.285  -6.491  1.00  4.78           C  
ATOM    444  O   THR A  32      10.585  12.455  -6.525  1.00  4.78           O  
ATOM    445  CB  THR A  32      11.946  10.342  -5.103  1.00  4.78           C  
ATOM    446  OG1 THR A  32      12.420   9.567  -6.219  1.00  4.78           O  
ATOM    447  CG2 THR A  32      12.359   9.718  -3.785  1.00  4.78           C  
ATOM    448  H   THR A  32      10.303   8.295  -5.343  1.00  4.78           H  
ATOM    449  HA  THR A  32      10.062  11.045  -4.381  1.00  4.78           H  
ATOM    450  HB  THR A  32      12.379  11.329  -5.164  1.00  4.78           H  
ATOM    451  HG1 THR A  32      12.261   8.620  -6.017  1.00  4.78           H  
ATOM    452 1HG2 THR A  32      13.446   9.651  -3.739  1.00  4.78           H  
ATOM    453 2HG2 THR A  32      11.995  10.333  -2.958  1.00  4.78           H  
ATOM    454 3HG2 THR A  32      11.932   8.736  -3.705  1.00  4.78           H  
ATOM    455  N   CYS A  33       9.656  10.680  -7.541  1.00  4.64           N  
ATOM    456  CA  CYS A  33       9.420  11.295  -8.856  1.00  4.64           C  
ATOM    457  C   CYS A  33      10.703  11.453  -9.680  1.00  4.64           C  
ATOM    458  O   CYS A  33      10.677  12.041 -10.762  1.00  4.64           O  
ATOM    459  CB  CYS A  33       8.800  12.705  -8.725  1.00  4.64           C  
ATOM    460  SG  CYS A  33       8.208  13.425 -10.294  1.00  4.64           S  
ATOM    461  H   CYS A  33       9.415   9.687  -7.479  1.00  4.64           H  
ATOM    462  HA  CYS A  33       8.725  10.652  -9.406  1.00  4.64           H  
ATOM    463 1HB  CYS A  33       8.016  12.718  -7.990  1.00  4.64           H  
ATOM    464 2HB  CYS A  33       9.558  13.396  -8.376  1.00  4.64           H  
ATOM    465  HG  CYS A  33       9.408  13.572 -10.841  1.00  4.64           H  
ATOM    466  N   GLY A  34      11.806  10.831  -9.225  1.00  4.39           N  
ATOM    467  CA  GLY A  34      13.000  10.656 -10.052  1.00  4.39           C  
ATOM    468  C   GLY A  34      13.096   9.135 -10.240  1.00  4.39           C  
ATOM    469  O   GLY A  34      14.037   8.582 -10.814  1.00  4.39           O  
ATOM    470  H   GLY A  34      11.826  10.421  -8.283  1.00  4.39           H  
ATOM    471 1HA  GLY A  34      12.885  11.165 -11.007  1.00  4.39           H  
ATOM    472 2HA  GLY A  34      13.880  11.044  -9.542  1.00  4.39           H  
ATOM    473  N   SER A  35      12.078   8.514  -9.659  1.00  4.00           N  
ATOM    474  CA  SER A  35      11.750   7.124  -9.482  1.00  4.00           C  
ATOM    475  C   SER A  35      10.855   6.616 -10.609  1.00  4.00           C  
ATOM    476  O   SER A  35      10.450   7.399 -11.465  1.00  4.00           O  
ATOM    477  CB  SER A  35      10.983   7.041  -8.189  1.00  4.00           C  
ATOM    478  OG  SER A  35       9.690   7.593  -8.350  1.00  4.00           O  
ATOM    479  H   SER A  35      11.390   9.119  -9.255  1.00  4.00           H  
ATOM    480  HA  SER A  35      12.681   6.560  -9.435  1.00  4.00           H  
ATOM    481 1HB  SER A  35      10.924   6.060  -7.825  1.00  4.00           H  
ATOM    482 2HB  SER A  35      11.502   7.603  -7.447  1.00  4.00           H  
ATOM    483  HG  SER A  35       9.138   7.168  -7.671  1.00  4.00           H  
ATOM    484  N   PRO A  36      10.535   5.313 -10.641  1.00  3.48           N  
ATOM    485  CA  PRO A  36       9.550   4.705 -11.507  1.00  3.48           C  
ATOM    486  C   PRO A  36       8.126   5.277 -11.366  1.00  3.48           C  
ATOM    487  O   PRO A  36       7.288   4.945 -12.208  1.00  3.48           O  
ATOM    488  CB  PRO A  36       9.593   3.231 -11.081  1.00  3.48           C  
ATOM    489  CG  PRO A  36      10.984   3.030 -10.538  1.00  3.48           C  
ATOM    490  CD  PRO A  36      11.315   4.309  -9.850  1.00  3.48           C  
ATOM    491  HA  PRO A  36       9.890   4.808 -12.544  1.00  3.48           H  
ATOM    492 1HB  PRO A  36       8.813   3.040 -10.331  1.00  3.48           H  
ATOM    493 2HB  PRO A  36       9.373   2.588 -11.945  1.00  3.48           H  
ATOM    494 1HG  PRO A  36      10.995   2.168  -9.853  1.00  3.48           H  
ATOM    495 2HG  PRO A  36      11.682   2.796 -11.356  1.00  3.48           H  
ATOM    496 1HD  PRO A  36      10.959   4.220  -8.832  1.00  3.48           H  
ATOM    497 2HD  PRO A  36      12.392   4.471  -9.918  1.00  3.48           H  
ATOM    498  N   ARG A  37       7.796   6.022 -10.279  1.00  2.88           N  
ATOM    499  CA  ARG A  37       6.427   6.539 -10.133  1.00  2.88           C  
ATOM    500  C   ARG A  37       6.370   8.031  -9.775  1.00  2.88           C  
ATOM    501  O   ARG A  37       7.087   8.523  -8.899  1.00  2.88           O  
ATOM    502  CB  ARG A  37       5.675   5.756  -9.063  1.00  2.88           C  
ATOM    503  CG  ARG A  37       5.424   4.295  -9.371  1.00  2.88           C  
ATOM    504  CD  ARG A  37       4.843   3.547  -8.238  1.00  2.88           C  
ATOM    505  NE  ARG A  37       3.447   3.871  -7.946  1.00  2.88           N  
ATOM    506  CZ  ARG A  37       2.746   3.281  -6.975  1.00  2.88           C  
ATOM    507  NH1 ARG A  37       3.286   2.361  -6.206  1.00  2.88           N  
ATOM    508  NH2 ARG A  37       1.514   3.619  -6.812  1.00  2.88           N  
ATOM    509  H   ARG A  37       8.490   6.314  -9.588  1.00  2.88           H  
ATOM    510  HA  ARG A  37       5.907   6.413 -11.079  1.00  2.88           H  
ATOM    511 1HB  ARG A  37       6.262   5.776  -8.167  1.00  2.88           H  
ATOM    512 2HB  ARG A  37       4.716   6.236  -8.855  1.00  2.88           H  
ATOM    513 1HG  ARG A  37       4.714   4.220 -10.178  1.00  2.88           H  
ATOM    514 2HG  ARG A  37       6.353   3.807  -9.652  1.00  2.88           H  
ATOM    515 1HD  ARG A  37       4.907   2.482  -8.448  1.00  2.88           H  
ATOM    516 2HD  ARG A  37       5.423   3.769  -7.353  1.00  2.88           H  
ATOM    517  HE  ARG A  37       2.938   4.583  -8.500  1.00  2.88           H  
ATOM    518 1HH1 ARG A  37       4.248   2.089  -6.341  1.00  2.88           H  
ATOM    519 2HH1 ARG A  37       2.737   1.921  -5.482  1.00  2.88           H  
ATOM    520 1HH2 ARG A  37       1.115   4.340  -7.440  1.00  2.88           H  
ATOM    521 2HH2 ARG A  37       0.963   3.168  -6.103  1.00  2.88           H  
ATOM    522  N   CYS A  38       5.515   8.742 -10.500  1.00  2.31           N  
ATOM    523  CA  CYS A  38       5.261  10.163 -10.346  1.00  2.31           C  
ATOM    524  C   CYS A  38       4.026  10.502  -9.499  1.00  2.31           C  
ATOM    525  O   CYS A  38       2.926  10.057  -9.818  1.00  2.31           O  
ATOM    526  CB  CYS A  38       5.058  10.780 -11.698  1.00  2.31           C  
ATOM    527  SG  CYS A  38       4.698  12.494 -11.672  1.00  2.31           S  
ATOM    528  H   CYS A  38       4.967   8.244 -11.187  1.00  2.31           H  
ATOM    529  HA  CYS A  38       6.159  10.611  -9.941  1.00  2.31           H  
ATOM    530 1HB  CYS A  38       5.959  10.648 -12.282  1.00  2.31           H  
ATOM    531 2HB  CYS A  38       4.236  10.263 -12.191  1.00  2.31           H  
ATOM    532  HG  CYS A  38       5.943  12.930 -11.431  1.00  2.31           H  
ATOM    533  N   PRO A  39       4.165  11.187  -8.372  1.00  1.83           N  
ATOM    534  CA  PRO A  39       3.065  11.688  -7.574  1.00  1.83           C  
ATOM    535  C   PRO A  39       2.220  12.697  -8.383  1.00  1.83           C  
ATOM    536  O   PRO A  39       2.763  13.636  -8.930  1.00  1.83           O  
ATOM    537  CB  PRO A  39       3.824  12.371  -6.455  1.00  1.83           C  
ATOM    538  CG  PRO A  39       5.148  11.691  -6.398  1.00  1.83           C  
ATOM    539  CD  PRO A  39       5.470  11.405  -7.800  1.00  1.83           C  
ATOM    540  HA  PRO A  39       2.460  10.866  -7.199  1.00  1.83           H  
ATOM    541 1HB  PRO A  39       3.934  13.417  -6.704  1.00  1.83           H  
ATOM    542 2HB  PRO A  39       3.266  12.277  -5.516  1.00  1.83           H  
ATOM    543 1HG  PRO A  39       5.898  12.342  -5.928  1.00  1.83           H  
ATOM    544 2HG  PRO A  39       5.093  10.778  -5.785  1.00  1.83           H  
ATOM    545 1HD  PRO A  39       5.921  12.266  -8.282  1.00  1.83           H  
ATOM    546 2HD  PRO A  39       6.099  10.505  -7.812  1.00  1.83           H  
ATOM    547  N   LEU A  40       0.906  12.519  -8.413  1.00  1.48           N  
ATOM    548  CA  LEU A  40      -0.080  13.377  -9.103  1.00  1.48           C  
ATOM    549  C   LEU A  40      -1.142  13.970  -8.195  1.00  1.48           C  
ATOM    550  O   LEU A  40      -1.504  13.357  -7.186  1.00  1.48           O  
ATOM    551  CB  LEU A  40      -0.834  12.614 -10.201  1.00  1.48           C  
ATOM    552  CG  LEU A  40      -0.219  12.506 -11.588  1.00  1.48           C  
ATOM    553  CD1 LEU A  40       0.925  11.544 -11.572  1.00  1.48           C  
ATOM    554  CD2 LEU A  40      -1.345  12.042 -12.542  1.00  1.48           C  
ATOM    555  H   LEU A  40       0.550  11.712  -7.933  1.00  1.48           H  
ATOM    556  HA  LEU A  40       0.461  14.204  -9.569  1.00  1.48           H  
ATOM    557 1HB  LEU A  40      -0.990  11.595  -9.844  1.00  1.48           H  
ATOM    558 2HB  LEU A  40      -1.806  13.087 -10.321  1.00  1.48           H  
ATOM    559  HG  LEU A  40       0.154  13.475 -11.910  1.00  1.48           H  
ATOM    560 1HD1 LEU A  40       1.357  11.437 -12.556  1.00  1.48           H  
ATOM    561 2HD1 LEU A  40       1.681  11.904 -10.906  1.00  1.48           H  
ATOM    562 3HD1 LEU A  40       0.568  10.595 -11.227  1.00  1.48           H  
ATOM    563 1HD2 LEU A  40      -0.990  11.949 -13.555  1.00  1.48           H  
ATOM    564 2HD2 LEU A  40      -1.714  11.077 -12.211  1.00  1.48           H  
ATOM    565 3HD2 LEU A  40      -2.159  12.778 -12.516  1.00  1.48           H  
ATOM    566  N   TRP A  41      -1.676  15.142  -8.568  1.00  1.24           N  
ATOM    567  CA  TRP A  41      -2.865  15.656  -7.882  1.00  1.24           C  
ATOM    568  C   TRP A  41      -4.112  15.618  -8.768  1.00  1.24           C  
ATOM    569  O   TRP A  41      -4.063  15.970  -9.959  1.00  1.24           O  
ATOM    570  CB  TRP A  41      -2.682  17.063  -7.338  1.00  1.24           C  
ATOM    571  CG  TRP A  41      -1.870  17.173  -6.064  1.00  1.24           C  
ATOM    572  CD1 TRP A  41      -0.543  17.356  -5.927  1.00  1.24           C  
ATOM    573  CD2 TRP A  41      -2.399  17.118  -4.710  1.00  1.24           C  
ATOM    574  NE1 TRP A  41      -0.211  17.439  -4.588  1.00  1.24           N  
ATOM    575  CE2 TRP A  41      -1.320  17.291  -3.844  1.00  1.24           C  
ATOM    576  CE3 TRP A  41      -3.674  16.952  -4.180  1.00  1.24           C  
ATOM    577  CZ2 TRP A  41      -1.470  17.292  -2.476  1.00  1.24           C  
ATOM    578  CZ3 TRP A  41      -3.826  16.944  -2.805  1.00  1.24           C  
ATOM    579  CH2 TRP A  41      -2.749  17.111  -1.975  1.00  1.24           C  
ATOM    580  H   TRP A  41      -1.307  15.645  -9.378  1.00  1.24           H  
ATOM    581  HA  TRP A  41      -3.062  15.016  -7.027  1.00  1.24           H  
ATOM    582 1HB  TRP A  41      -2.201  17.680  -8.099  1.00  1.24           H  
ATOM    583 2HB  TRP A  41      -3.669  17.494  -7.151  1.00  1.24           H  
ATOM    584  HD1 TRP A  41       0.153  17.445  -6.730  1.00  1.24           H  
ATOM    585  HE1 TRP A  41       0.717  17.595  -4.207  1.00  1.24           H  
ATOM    586  HE3 TRP A  41      -4.531  16.813  -4.839  1.00  1.24           H  
ATOM    587  HZ2 TRP A  41      -0.625  17.426  -1.805  1.00  1.24           H  
ATOM    588  HZ3 TRP A  41      -4.828  16.799  -2.397  1.00  1.24           H  
ATOM    589  HH2 TRP A  41      -2.911  17.094  -0.890  1.00  1.24           H  
ATOM    590  N   PHE A  42      -5.226  15.246  -8.128  1.00  1.10           N  
ATOM    591  CA  PHE A  42      -6.567  15.104  -8.698  1.00  1.10           C  
ATOM    592  C   PHE A  42      -7.616  15.889  -7.910  1.00  1.10           C  
ATOM    593  O   PHE A  42      -7.416  16.220  -6.743  1.00  1.10           O  
ATOM    594  CB  PHE A  42      -6.969  13.643  -8.704  1.00  1.10           C  
ATOM    595  CG  PHE A  42      -6.076  12.769  -9.513  1.00  1.10           C  
ATOM    596  CD1 PHE A  42      -4.902  12.241  -8.968  1.00  1.10           C  
ATOM    597  CD2 PHE A  42      -6.416  12.428 -10.808  1.00  1.10           C  
ATOM    598  CE1 PHE A  42      -4.108  11.414  -9.721  1.00  1.10           C  
ATOM    599  CE2 PHE A  42      -5.612  11.593 -11.550  1.00  1.10           C  
ATOM    600  CZ  PHE A  42      -4.462  11.088 -11.000  1.00  1.10           C  
ATOM    601  H   PHE A  42      -5.121  14.976  -7.151  1.00  1.10           H  
ATOM    602  HA  PHE A  42      -6.555  15.482  -9.718  1.00  1.10           H  
ATOM    603 1HB  PHE A  42      -6.967  13.287  -7.686  1.00  1.10           H  
ATOM    604 2HB  PHE A  42      -7.981  13.549  -9.087  1.00  1.10           H  
ATOM    605  HD1 PHE A  42      -4.617  12.492  -7.936  1.00  1.10           H  
ATOM    606  HD2 PHE A  42      -7.337  12.826 -11.236  1.00  1.10           H  
ATOM    607  HE1 PHE A  42      -3.197  11.017  -9.307  1.00  1.10           H  
ATOM    608  HE2 PHE A  42      -5.888  11.327 -12.570  1.00  1.10           H  
ATOM    609  HZ  PHE A  42      -3.828  10.428 -11.585  1.00  1.10           H  
ATOM    610  N   ARG A  43      -8.749  16.157  -8.553  1.00  1.04           N  
ATOM    611  CA  ARG A  43      -9.835  16.909  -7.933  1.00  1.04           C  
ATOM    612  C   ARG A  43     -11.237  16.370  -8.203  1.00  1.04           C  
ATOM    613  O   ARG A  43     -11.544  15.899  -9.298  1.00  1.04           O  
ATOM    614  CB  ARG A  43      -9.771  18.343  -8.412  1.00  1.04           C  
ATOM    615  CG  ARG A  43     -10.754  19.230  -7.878  1.00  1.04           C  
ATOM    616  CD  ARG A  43     -10.500  20.625  -8.277  1.00  1.04           C  
ATOM    617  NE  ARG A  43     -10.738  20.924  -9.643  1.00  1.04           N  
ATOM    618  CZ  ARG A  43     -10.597  22.164 -10.119  1.00  1.04           C  
ATOM    619  NH1 ARG A  43     -10.208  23.124  -9.307  1.00  1.04           N  
ATOM    620  NH2 ARG A  43     -10.859  22.406 -11.384  1.00  1.04           N  
ATOM    621  H   ARG A  43      -8.838  15.858  -9.519  1.00  1.04           H  
ATOM    622  HA  ARG A  43      -9.678  16.900  -6.856  1.00  1.04           H  
ATOM    623 1HB  ARG A  43      -8.846  18.757  -8.082  1.00  1.04           H  
ATOM    624 2HB  ARG A  43      -9.803  18.390  -9.506  1.00  1.04           H  
ATOM    625 1HG  ARG A  43     -11.751  18.947  -8.215  1.00  1.04           H  
ATOM    626 2HG  ARG A  43     -10.686  19.157  -6.796  1.00  1.04           H  
ATOM    627 1HD  ARG A  43     -11.099  21.308  -7.677  1.00  1.04           H  
ATOM    628 2HD  ARG A  43      -9.468  20.827  -8.121  1.00  1.04           H  
ATOM    629  HE  ARG A  43     -11.034  20.191 -10.305  1.00  1.04           H  
ATOM    630 1HH1 ARG A  43      -9.997  22.934  -8.322  1.00  1.04           H  
ATOM    631 2HH1 ARG A  43     -10.122  24.089  -9.641  1.00  1.04           H  
ATOM    632 1HH2 ARG A  43     -11.168  21.622 -11.971  1.00  1.04           H  
ATOM    633 2HH2 ARG A  43     -10.771  23.340 -11.755  1.00  1.04           H  
ATOM    634  N   GLN A  44     -12.095  16.432  -7.181  1.00  1.04           N  
ATOM    635  CA  GLN A  44     -13.490  16.054  -7.335  1.00  1.04           C  
ATOM    636  C   GLN A  44     -14.460  17.051  -6.717  1.00  1.04           C  
ATOM    637  O   GLN A  44     -14.619  17.099  -5.491  1.00  1.04           O  
ATOM    638  CB  GLN A  44     -13.736  14.717  -6.675  1.00  1.04           C  
ATOM    639  CG  GLN A  44     -15.104  14.244  -6.822  1.00  1.04           C  
ATOM    640  CD  GLN A  44     -15.328  12.894  -6.240  1.00  1.04           C  
ATOM    641  OE1 GLN A  44     -14.613  12.421  -5.332  1.00  1.04           O  
ATOM    642  NE2 GLN A  44     -16.346  12.239  -6.765  1.00  1.04           N  
ATOM    643  H   GLN A  44     -11.764  16.758  -6.275  1.00  1.04           H  
ATOM    644  HA  GLN A  44     -13.719  15.978  -8.400  1.00  1.04           H  
ATOM    645 1HB  GLN A  44     -13.079  13.986  -7.093  1.00  1.04           H  
ATOM    646 2HB  GLN A  44     -13.528  14.800  -5.613  1.00  1.04           H  
ATOM    647 1HG  GLN A  44     -15.788  14.949  -6.347  1.00  1.04           H  
ATOM    648 2HG  GLN A  44     -15.313  14.200  -7.882  1.00  1.04           H  
ATOM    649 1HE2 GLN A  44     -16.588  11.324  -6.445  1.00  1.04           H  
ATOM    650 2HE2 GLN A  44     -16.887  12.706  -7.504  1.00  1.04           H  
ATOM    651  N   ALA A  45     -15.126  17.836  -7.555  1.00  1.08           N  
ATOM    652  CA  ALA A  45     -16.104  18.795  -7.059  1.00  1.08           C  
ATOM    653  C   ALA A  45     -17.302  17.968  -6.577  1.00  1.08           C  
ATOM    654  O   ALA A  45     -17.516  16.887  -7.119  1.00  1.08           O  
ATOM    655  CB  ALA A  45     -16.474  19.816  -8.128  1.00  1.08           C  
ATOM    656  H   ALA A  45     -14.952  17.764  -8.551  1.00  1.08           H  
ATOM    657  HA  ALA A  45     -15.666  19.319  -6.225  1.00  1.08           H  
ATOM    658 1HB  ALA A  45     -17.188  20.527  -7.738  1.00  1.08           H  
ATOM    659 2HB  ALA A  45     -15.570  20.357  -8.429  1.00  1.08           H  
ATOM    660 3HB  ALA A  45     -16.896  19.352  -8.984  1.00  1.08           H  
ATOM    661  N   PRO A  46     -18.120  18.425  -5.617  1.00  1.15           N  
ATOM    662  CA  PRO A  46     -19.293  17.726  -5.091  1.00  1.15           C  
ATOM    663  C   PRO A  46     -20.266  17.144  -6.132  1.00  1.15           C  
ATOM    664  O   PRO A  46     -20.946  16.157  -5.861  1.00  1.15           O  
ATOM    665  CB  PRO A  46     -19.975  18.832  -4.279  1.00  1.15           C  
ATOM    666  CG  PRO A  46     -18.843  19.728  -3.827  1.00  1.15           C  
ATOM    667  CD  PRO A  46     -17.882  19.752  -4.984  1.00  1.15           C  
ATOM    668  HA  PRO A  46     -18.943  16.921  -4.421  1.00  1.15           H  
ATOM    669 1HB  PRO A  46     -20.711  19.356  -4.910  1.00  1.15           H  
ATOM    670 2HB  PRO A  46     -20.532  18.392  -3.441  1.00  1.15           H  
ATOM    671 1HG  PRO A  46     -19.226  20.728  -3.577  1.00  1.15           H  
ATOM    672 2HG  PRO A  46     -18.386  19.325  -2.911  1.00  1.15           H  
ATOM    673 1HD  PRO A  46     -18.123  20.577  -5.663  1.00  1.15           H  
ATOM    674 2HD  PRO A  46     -16.883  19.835  -4.567  1.00  1.15           H  
ATOM    675  N   GLY A  47     -20.370  17.780  -7.304  1.00  1.24           N  
ATOM    676  CA  GLY A  47     -21.286  17.335  -8.358  1.00  1.24           C  
ATOM    677  C   GLY A  47     -20.666  16.459  -9.466  1.00  1.24           C  
ATOM    678  O   GLY A  47     -21.297  16.256 -10.506  1.00  1.24           O  
ATOM    679  H   GLY A  47     -19.792  18.583  -7.484  1.00  1.24           H  
ATOM    680 1HA  GLY A  47     -22.107  16.787  -7.897  1.00  1.24           H  
ATOM    681 2HA  GLY A  47     -21.735  18.215  -8.818  1.00  1.24           H  
ATOM    682  N   GLN A  48     -19.442  15.960  -9.278  1.00  1.31           N  
ATOM    683  CA  GLN A  48     -18.758  15.217 -10.351  1.00  1.31           C  
ATOM    684  C   GLN A  48     -17.791  14.138  -9.857  1.00  1.31           C  
ATOM    685  O   GLN A  48     -17.620  13.936  -8.654  1.00  1.31           O  
ATOM    686  CB  GLN A  48     -17.953  16.165 -11.234  1.00  1.31           C  
ATOM    687  CG  GLN A  48     -16.872  16.825 -10.477  1.00  1.31           C  
ATOM    688  CD  GLN A  48     -15.991  17.723 -11.304  1.00  1.31           C  
ATOM    689  OE1 GLN A  48     -16.363  18.844 -11.676  1.00  1.31           O  
ATOM    690  NE2 GLN A  48     -14.802  17.216 -11.593  1.00  1.31           N  
ATOM    691  H   GLN A  48     -18.945  16.142  -8.404  1.00  1.31           H  
ATOM    692  HA  GLN A  48     -19.516  14.726 -10.958  1.00  1.31           H  
ATOM    693 1HB  GLN A  48     -17.504  15.621 -12.061  1.00  1.31           H  
ATOM    694 2HB  GLN A  48     -18.605  16.929 -11.649  1.00  1.31           H  
ATOM    695 1HG  GLN A  48     -17.355  17.396  -9.716  1.00  1.31           H  
ATOM    696 2HG  GLN A  48     -16.251  16.070 -10.009  1.00  1.31           H  
ATOM    697 1HE2 GLN A  48     -14.142  17.750 -12.142  1.00  1.31           H  
ATOM    698 2HE2 GLN A  48     -14.578  16.264 -11.257  1.00  1.31           H  
ATOM    699  N   GLY A  49     -17.225  13.385 -10.810  1.00  1.35           N  
ATOM    700  CA  GLY A  49     -16.200  12.383 -10.523  1.00  1.35           C  
ATOM    701  C   GLY A  49     -14.819  13.049 -10.537  1.00  1.35           C  
ATOM    702  O   GLY A  49     -14.721  14.278 -10.556  1.00  1.35           O  
ATOM    703  H   GLY A  49     -17.470  13.558 -11.774  1.00  1.35           H  
ATOM    704 1HA  GLY A  49     -16.385  11.923  -9.555  1.00  1.35           H  
ATOM    705 2HA  GLY A  49     -16.237  11.593 -11.272  1.00  1.35           H  
ATOM    706  N   LEU A  50     -13.755  12.255 -10.538  1.00  1.35           N  
ATOM    707  CA  LEU A  50     -12.413  12.832 -10.490  1.00  1.35           C  
ATOM    708  C   LEU A  50     -11.846  13.310 -11.818  1.00  1.35           C  
ATOM    709  O   LEU A  50     -12.042  12.678 -12.860  1.00  1.35           O  
ATOM    710  CB  LEU A  50     -11.411  11.849  -9.883  1.00  1.35           C  
ATOM    711  CG  LEU A  50     -11.365  11.851  -8.358  1.00  1.35           C  
ATOM    712  CD1 LEU A  50     -12.634  11.241  -7.824  1.00  1.35           C  
ATOM    713  CD2 LEU A  50     -10.155  11.123  -7.887  1.00  1.35           C  
ATOM    714  H   LEU A  50     -13.872  11.253 -10.547  1.00  1.35           H  
ATOM    715  HA  LEU A  50     -12.461  13.694  -9.829  1.00  1.35           H  
ATOM    716 1HB  LEU A  50     -11.658  10.844 -10.214  1.00  1.35           H  
ATOM    717 2HB  LEU A  50     -10.412  12.103 -10.249  1.00  1.35           H  
ATOM    718  HG  LEU A  50     -11.310  12.879  -8.006  1.00  1.35           H  
ATOM    719 1HD1 LEU A  50     -12.615  11.261  -6.732  1.00  1.35           H  
ATOM    720 2HD1 LEU A  50     -13.484  11.808  -8.182  1.00  1.35           H  
ATOM    721 3HD1 LEU A  50     -12.716  10.212  -8.166  1.00  1.35           H  
ATOM    722 1HD2 LEU A  50     -10.116  11.139  -6.797  1.00  1.35           H  
ATOM    723 2HD2 LEU A  50     -10.186  10.090  -8.232  1.00  1.35           H  
ATOM    724 3HD2 LEU A  50      -9.281  11.620  -8.292  1.00  1.35           H  
ATOM    725  N   GLU A  51     -11.059  14.383 -11.739  1.00  1.33           N  
ATOM    726  CA  GLU A  51     -10.296  14.911 -12.864  1.00  1.33           C  
ATOM    727  C   GLU A  51      -8.861  15.170 -12.421  1.00  1.33           C  
ATOM    728  O   GLU A  51      -8.592  15.385 -11.242  1.00  1.33           O  
ATOM    729  CB  GLU A  51     -10.896  16.232 -13.371  1.00  1.33           C  
ATOM    730  CG  GLU A  51     -10.868  17.398 -12.352  1.00  1.33           C  
ATOM    731  CD  GLU A  51     -11.489  18.704 -12.867  1.00  1.33           C  
ATOM    732  OE1 GLU A  51     -11.986  18.724 -13.973  1.00  1.33           O  
ATOM    733  OE2 GLU A  51     -11.480  19.675 -12.133  1.00  1.33           O  
ATOM    734  H   GLU A  51     -11.025  14.870 -10.844  1.00  1.33           H  
ATOM    735  HA  GLU A  51     -10.288  14.177 -13.670  1.00  1.33           H  
ATOM    736 1HB  GLU A  51     -10.354  16.559 -14.260  1.00  1.33           H  
ATOM    737 2HB  GLU A  51     -11.934  16.069 -13.662  1.00  1.33           H  
ATOM    738 1HG  GLU A  51     -11.415  17.091 -11.471  1.00  1.33           H  
ATOM    739 2HG  GLU A  51      -9.831  17.581 -12.057  1.00  1.33           H  
ATOM    740  N   ALA A  52      -7.912  15.142 -13.347  1.00  1.33           N  
ATOM    741  CA  ALA A  52      -6.544  15.473 -12.950  1.00  1.33           C  
ATOM    742  C   ALA A  52      -6.410  16.975 -12.782  1.00  1.33           C  
ATOM    743  O   ALA A  52      -7.045  17.737 -13.512  1.00  1.33           O  
ATOM    744  CB  ALA A  52      -5.541  14.952 -13.962  1.00  1.33           C  
ATOM    745  H   ALA A  52      -8.133  14.930 -14.309  1.00  1.33           H  
ATOM    746  HA  ALA A  52      -6.336  15.011 -11.994  1.00  1.33           H  
ATOM    747 1HB  ALA A  52      -4.530  15.201 -13.636  1.00  1.33           H  
ATOM    748 2HB  ALA A  52      -5.635  13.872 -14.045  1.00  1.33           H  
ATOM    749 3HB  ALA A  52      -5.728  15.410 -14.932  1.00  1.33           H  
ATOM    750  N   VAL A  53      -5.549  17.400 -11.863  1.00  1.40           N  
ATOM    751  CA  VAL A  53      -5.231  18.812 -11.654  1.00  1.40           C  
ATOM    752  C   VAL A  53      -3.834  19.153 -12.133  1.00  1.40           C  
ATOM    753  O   VAL A  53      -3.636  20.143 -12.839  1.00  1.40           O  
ATOM    754  CB  VAL A  53      -5.321  19.173 -10.169  1.00  1.40           C  
ATOM    755  CG1 VAL A  53      -4.893  20.576  -9.940  1.00  1.40           C  
ATOM    756  CG2 VAL A  53      -6.700  18.998  -9.703  1.00  1.40           C  
ATOM    757  H   VAL A  53      -5.085  16.718 -11.266  1.00  1.40           H  
ATOM    758  HA  VAL A  53      -5.949  19.417 -12.211  1.00  1.40           H  
ATOM    759  HB  VAL A  53      -4.654  18.524  -9.603  1.00  1.40           H  
ATOM    760 1HG1 VAL A  53      -4.963  20.784  -8.879  1.00  1.40           H  
ATOM    761 2HG1 VAL A  53      -3.867  20.711 -10.271  1.00  1.40           H  
ATOM    762 3HG1 VAL A  53      -5.544  21.254 -10.492  1.00  1.40           H  
ATOM    763 1HG2 VAL A  53      -6.737  19.243  -8.645  1.00  1.40           H  
ATOM    764 2HG2 VAL A  53      -7.369  19.657 -10.261  1.00  1.40           H  
ATOM    765 3HG2 VAL A  53      -6.999  17.971  -9.857  1.00  1.40           H  
ATOM    766  N   ALA A  54      -2.848  18.370 -11.692  1.00  1.58           N  
ATOM    767  CA  ALA A  54      -1.468  18.658 -12.080  1.00  1.58           C  
ATOM    768  C   ALA A  54      -0.526  17.458 -11.875  1.00  1.58           C  
ATOM    769  O   ALA A  54      -0.708  16.636 -10.968  1.00  1.58           O  
ATOM    770  CB  ALA A  54      -0.982  19.881 -11.304  1.00  1.58           C  
ATOM    771  H   ALA A  54      -3.074  17.567 -11.107  1.00  1.58           H  
ATOM    772  HA  ALA A  54      -1.457  18.887 -13.143  1.00  1.58           H  
ATOM    773 1HB  ALA A  54       0.029  20.116 -11.610  1.00  1.58           H  
ATOM    774 2HB  ALA A  54      -1.618  20.737 -11.507  1.00  1.58           H  
ATOM    775 3HB  ALA A  54      -1.009  19.688 -10.260  1.00  1.58           H  
ATOM    776  N   LEU A  55       0.536  17.412 -12.697  1.00  1.90           N  
ATOM    777  CA  LEU A  55       1.588  16.396 -12.586  1.00  1.90           C  
ATOM    778  C   LEU A  55       2.995  17.039 -12.601  1.00  1.90           C  
ATOM    779  O   LEU A  55       3.281  17.866 -13.471  1.00  1.90           O  
ATOM    780  CB  LEU A  55       1.463  15.481 -13.817  1.00  1.90           C  
ATOM    781  CG  LEU A  55       2.380  14.266 -13.940  1.00  1.90           C  
ATOM    782  CD1 LEU A  55       1.704  13.199 -14.778  1.00  1.90           C  
ATOM    783  CD2 LEU A  55       3.678  14.673 -14.609  1.00  1.90           C  
ATOM    784  H   LEU A  55       0.592  18.108 -13.441  1.00  1.90           H  
ATOM    785  HA  LEU A  55       1.408  15.826 -11.683  1.00  1.90           H  
ATOM    786 1HB  LEU A  55       0.435  15.131 -13.892  1.00  1.90           H  
ATOM    787 2HB  LEU A  55       1.668  16.104 -14.675  1.00  1.90           H  
ATOM    788  HG  LEU A  55       2.561  13.870 -12.955  1.00  1.90           H  
ATOM    789 1HD1 LEU A  55       2.313  12.343 -14.854  1.00  1.90           H  
ATOM    790 2HD1 LEU A  55       0.792  12.930 -14.326  1.00  1.90           H  
ATOM    791 3HD1 LEU A  55       1.526  13.577 -15.762  1.00  1.90           H  
ATOM    792 1HD2 LEU A  55       4.346  13.824 -14.693  1.00  1.90           H  
ATOM    793 2HD2 LEU A  55       3.470  15.067 -15.600  1.00  1.90           H  
ATOM    794 3HD2 LEU A  55       4.152  15.428 -14.028  1.00  1.90           H  
ATOM    795  N   PRO A  56       3.889  16.730 -11.648  1.00  2.38           N  
ATOM    796  CA  PRO A  56       5.267  17.168 -11.603  1.00  2.38           C  
ATOM    797  C   PRO A  56       6.215  16.330 -12.433  1.00  2.38           C  
ATOM    798  O   PRO A  56       6.088  15.104 -12.487  1.00  2.38           O  
ATOM    799  CB  PRO A  56       5.607  17.000 -10.129  1.00  2.38           C  
ATOM    800  CG  PRO A  56       4.805  15.795  -9.727  1.00  2.38           C  
ATOM    801  CD  PRO A  56       3.520  15.878 -10.545  1.00  2.38           C  
ATOM    802  HA  PRO A  56       5.329  18.231 -11.904  1.00  2.38           H  
ATOM    803 1HB  PRO A  56       6.697  16.844 -10.017  1.00  2.38           H  
ATOM    804 2HB  PRO A  56       5.359  17.908  -9.574  1.00  2.38           H  
ATOM    805 1HG  PRO A  56       5.371  14.880  -9.925  1.00  2.38           H  
ATOM    806 2HG  PRO A  56       4.602  15.794  -8.666  1.00  2.38           H  
ATOM    807 1HD  PRO A  56       3.265  14.885 -10.909  1.00  2.38           H  
ATOM    808 2HD  PRO A  56       2.733  16.306  -9.943  1.00  2.38           H  
ATOM    809  N   VAL A  57       7.274  16.940 -12.890  1.00  2.99           N  
ATOM    810  CA  VAL A  57       8.454  16.228 -13.333  1.00  2.99           C  
ATOM    811  C   VAL A  57       9.549  16.982 -12.602  1.00  2.99           C  
ATOM    812  O   VAL A  57       9.272  18.095 -12.166  1.00  2.99           O  
ATOM    813  CB  VAL A  57       8.629  16.251 -14.866  1.00  2.99           C  
ATOM    814  CG1 VAL A  57       7.411  15.603 -15.531  1.00  2.99           C  
ATOM    815  CG2 VAL A  57       8.844  17.673 -15.343  1.00  2.99           C  
ATOM    816  H   VAL A  57       7.270  17.965 -12.922  1.00  2.99           H  
ATOM    817  HA  VAL A  57       8.390  15.197 -12.994  1.00  2.99           H  
ATOM    818  HB  VAL A  57       9.490  15.653 -15.135  1.00  2.99           H  
ATOM    819 1HG1 VAL A  57       7.548  15.589 -16.613  1.00  2.99           H  
ATOM    820 2HG1 VAL A  57       7.307  14.580 -15.166  1.00  2.99           H  
ATOM    821 3HG1 VAL A  57       6.509  16.165 -15.290  1.00  2.99           H  
ATOM    822 1HG2 VAL A  57       8.987  17.682 -16.424  1.00  2.99           H  
ATOM    823 2HG2 VAL A  57       7.978  18.269 -15.089  1.00  2.99           H  
ATOM    824 3HG2 VAL A  57       9.726  18.068 -14.860  1.00  2.99           H  
ATOM    825  N   PRO A  58      10.786  16.498 -12.434  1.00  3.62           N  
ATOM    826  CA  PRO A  58      11.870  17.232 -11.767  1.00  3.62           C  
ATOM    827  C   PRO A  58      12.407  18.477 -12.519  1.00  3.62           C  
ATOM    828  O   PRO A  58      13.618  18.659 -12.638  1.00  3.62           O  
ATOM    829  CB  PRO A  58      12.969  16.163 -11.688  1.00  3.62           C  
ATOM    830  CG  PRO A  58      12.246  14.833 -11.840  1.00  3.62           C  
ATOM    831  CD  PRO A  58      11.120  15.118 -12.800  1.00  3.62           C  
ATOM    832  HA  PRO A  58      11.536  17.515 -10.757  1.00  3.62           H  
ATOM    833 1HB  PRO A  58      13.709  16.335 -12.484  1.00  3.62           H  
ATOM    834 2HB  PRO A  58      13.505  16.248 -10.733  1.00  3.62           H  
ATOM    835 1HG  PRO A  58      12.936  14.057 -12.205  1.00  3.62           H  
ATOM    836 2HG  PRO A  58      11.879  14.487 -10.855  1.00  3.62           H  
ATOM    837 1HD  PRO A  58      11.472  15.068 -13.838  1.00  3.62           H  
ATOM    838 2HD  PRO A  58      10.319  14.409 -12.595  1.00  3.62           H  
ATOM    839  N   LEU A  59      11.503  19.289 -13.066  1.00  4.09           N  
ATOM    840  CA  LEU A  59      11.808  20.527 -13.764  1.00  4.09           C  
ATOM    841  C   LEU A  59      10.582  21.451 -13.738  1.00  4.09           C  
ATOM    842  O   LEU A  59      10.621  22.580 -13.248  1.00  4.09           O  
ATOM    843  CB  LEU A  59      12.219  20.251 -15.217  1.00  4.09           C  
ATOM    844  CG  LEU A  59      12.636  21.481 -16.022  1.00  4.09           C  
ATOM    845  CD1 LEU A  59      13.855  22.093 -15.385  1.00  4.09           C  
ATOM    846  CD2 LEU A  59      12.881  21.076 -17.462  1.00  4.09           C  
ATOM    847  H   LEU A  59      10.534  19.076 -12.898  1.00  4.09           H  
ATOM    848  HA  LEU A  59      12.629  21.025 -13.251  1.00  4.09           H  
ATOM    849 1HB  LEU A  59      13.062  19.562 -15.212  1.00  4.09           H  
ATOM    850 2HB  LEU A  59      11.396  19.778 -15.741  1.00  4.09           H  
ATOM    851  HG  LEU A  59      11.857  22.226 -15.980  1.00  4.09           H  
ATOM    852 1HD1 LEU A  59      14.151  22.981 -15.942  1.00  4.09           H  
ATOM    853 2HD1 LEU A  59      13.622  22.370 -14.357  1.00  4.09           H  
ATOM    854 3HD1 LEU A  59      14.670  21.370 -15.392  1.00  4.09           H  
ATOM    855 1HD2 LEU A  59      13.176  21.951 -18.040  1.00  4.09           H  
ATOM    856 2HD2 LEU A  59      13.676  20.332 -17.496  1.00  4.09           H  
ATOM    857 3HD2 LEU A  59      11.970  20.652 -17.884  1.00  4.09           H  
ATOM    858  N   LEU A  60       9.512  20.941 -14.358  1.00  4.26           N  
ATOM    859  CA  LEU A  60       8.253  21.637 -14.628  1.00  4.26           C  
ATOM    860  C   LEU A  60       7.021  21.038 -13.940  1.00  4.26           C  
ATOM    861  O   LEU A  60       7.003  19.870 -13.551  1.00  4.26           O  
ATOM    862  CB  LEU A  60       7.966  21.585 -16.130  1.00  4.26           C  
ATOM    863  CG  LEU A  60       9.064  22.094 -17.029  1.00  4.26           C  
ATOM    864  CD1 LEU A  60       8.668  21.890 -18.460  1.00  4.26           C  
ATOM    865  CD2 LEU A  60       9.349  23.553 -16.719  1.00  4.26           C  
ATOM    866  H   LEU A  60       9.588  19.995 -14.695  1.00  4.26           H  
ATOM    867  HA  LEU A  60       8.361  22.670 -14.305  1.00  4.26           H  
ATOM    868 1HB  LEU A  60       7.764  20.552 -16.407  1.00  4.26           H  
ATOM    869 2HB  LEU A  60       7.069  22.173 -16.333  1.00  4.26           H  
ATOM    870  HG  LEU A  60       9.938  21.513 -16.865  1.00  4.26           H  
ATOM    871 1HD1 LEU A  60       9.472  22.234 -19.113  1.00  4.26           H  
ATOM    872 2HD1 LEU A  60       8.485  20.830 -18.637  1.00  4.26           H  
ATOM    873 3HD1 LEU A  60       7.760  22.456 -18.671  1.00  4.26           H  
ATOM    874 1HD2 LEU A  60      10.153  23.911 -17.363  1.00  4.26           H  
ATOM    875 2HD2 LEU A  60       8.449  24.144 -16.894  1.00  4.26           H  
ATOM    876 3HD2 LEU A  60       9.650  23.653 -15.675  1.00  4.26           H  
ATOM    877  N   THR A  61       5.962  21.843 -13.842  1.00  4.15           N  
ATOM    878  CA  THR A  61       4.676  21.272 -13.435  1.00  4.15           C  
ATOM    879  C   THR A  61       3.752  21.364 -14.640  1.00  4.15           C  
ATOM    880  O   THR A  61       3.629  22.427 -15.247  1.00  4.15           O  
ATOM    881  CB  THR A  61       3.984  22.039 -12.295  1.00  4.15           C  
ATOM    882  OG1 THR A  61       4.793  22.048 -11.125  1.00  4.15           O  
ATOM    883  CG2 THR A  61       2.631  21.328 -11.960  1.00  4.15           C  
ATOM    884  H   THR A  61       6.031  22.811 -14.109  1.00  4.15           H  
ATOM    885  HA  THR A  61       4.791  20.230 -13.161  1.00  4.15           H  
ATOM    886  HB  THR A  61       3.784  23.063 -12.598  1.00  4.15           H  
ATOM    887  HG1 THR A  61       5.086  21.145 -10.919  1.00  4.15           H  
ATOM    888 1HG2 THR A  61       2.114  21.842 -11.169  1.00  4.15           H  
ATOM    889 2HG2 THR A  61       1.990  21.326 -12.834  1.00  4.15           H  
ATOM    890 3HG2 THR A  61       2.822  20.299 -11.656  1.00  4.15           H  
ATOM    891  N   CYS A  62       3.107  20.257 -14.990  1.00  3.83           N  
ATOM    892  CA  CYS A  62       2.142  20.300 -16.068  1.00  3.83           C  
ATOM    893  C   CYS A  62       0.748  20.345 -15.480  1.00  3.83           C  
ATOM    894  O   CYS A  62       0.316  19.415 -14.797  1.00  3.83           O  
ATOM    895  CB  CYS A  62       2.236  19.098 -16.979  1.00  3.83           C  
ATOM    896  SG  CYS A  62       1.030  19.171 -18.339  1.00  3.83           S  
ATOM    897  H   CYS A  62       3.256  19.393 -14.479  1.00  3.83           H  
ATOM    898  HA  CYS A  62       2.305  21.198 -16.663  1.00  3.83           H  
ATOM    899 1HB  CYS A  62       3.235  19.022 -17.404  1.00  3.83           H  
ATOM    900 2HB  CYS A  62       2.056  18.201 -16.393  1.00  3.83           H  
ATOM    901  HG  CYS A  62       0.019  19.708 -17.623  1.00  3.83           H  
ATOM    902  N   GLY A  63       0.056  21.449 -15.687  1.00  3.45           N  
ATOM    903  CA  GLY A  63      -1.274  21.566 -15.114  1.00  3.45           C  
ATOM    904  C   GLY A  63      -2.304  21.009 -16.074  1.00  3.45           C  
ATOM    905  O   GLY A  63      -2.039  20.888 -17.274  1.00  3.45           O  
ATOM    906  H   GLY A  63       0.448  22.199 -16.239  1.00  3.45           H  
ATOM    907 1HA  GLY A  63      -1.325  21.040 -14.163  1.00  3.45           H  
ATOM    908 2HA  GLY A  63      -1.492  22.614 -14.908  1.00  3.45           H  
ATOM    909  N   SER A  64      -3.489  20.735 -15.566  1.00  3.08           N  
ATOM    910  CA  SER A  64      -4.602  20.335 -16.398  1.00  3.08           C  
ATOM    911  C   SER A  64      -4.966  21.477 -17.326  1.00  3.08           C  
ATOM    912  O   SER A  64      -4.907  22.630 -16.902  1.00  3.08           O  
ATOM    913  CB  SER A  64      -5.809  19.979 -15.553  1.00  3.08           C  
ATOM    914  OG  SER A  64      -6.962  19.780 -16.347  1.00  3.08           O  
ATOM    915  H   SER A  64      -3.622  20.788 -14.557  1.00  3.08           H  
ATOM    916  HA  SER A  64      -4.295  19.450 -16.942  1.00  3.08           H  
ATOM    917 1HB  SER A  64      -5.583  19.067 -15.010  1.00  3.08           H  
ATOM    918 2HB  SER A  64      -5.994  20.741 -14.823  1.00  3.08           H  
ATOM    919  HG  SER A  64      -7.552  19.238 -15.791  1.00  3.08           H  
ATOM    920  N   PRO A  65      -5.394  21.218 -18.571  1.00  2.72           N  
ATOM    921  CA  PRO A  65      -5.903  22.202 -19.507  1.00  2.72           C  
ATOM    922  C   PRO A  65      -7.053  23.005 -18.910  1.00  2.72           C  
ATOM    923  O   PRO A  65      -7.350  24.106 -19.371  1.00  2.72           O  
ATOM    924  CB  PRO A  65      -6.381  21.339 -20.678  1.00  2.72           C  
ATOM    925  CG  PRO A  65      -5.530  20.096 -20.610  1.00  2.72           C  
ATOM    926  CD  PRO A  65      -5.298  19.851 -19.137  1.00  2.72           C  
ATOM    927  HA  PRO A  65      -5.078  22.870 -19.810  1.00  2.72           H  
ATOM    928 1HB  PRO A  65      -7.456  21.124 -20.563  1.00  2.72           H  
ATOM    929 2HB  PRO A  65      -6.264  21.888 -21.622  1.00  2.72           H  
ATOM    930 1HG  PRO A  65      -6.045  19.256 -21.098  1.00  2.72           H  
ATOM    931 2HG  PRO A  65      -4.590  20.255 -21.159  1.00  2.72           H  
ATOM    932 1HD  PRO A  65      -6.059  19.183 -18.713  1.00  2.72           H  
ATOM    933 2HD  PRO A  65      -4.275  19.454 -19.046  1.00  2.72           H  
ATOM    934  N   ARG A  66      -7.726  22.452 -17.889  1.00  2.36           N  
ATOM    935  CA  ARG A  66      -8.829  23.157 -17.260  1.00  2.36           C  
ATOM    936  C   ARG A  66      -8.368  24.223 -16.253  1.00  2.36           C  
ATOM    937  O   ARG A  66      -9.170  25.058 -15.824  1.00  2.36           O  
ATOM    938  CB  ARG A  66      -9.755  22.160 -16.584  1.00  2.36           C  
ATOM    939  CG  ARG A  66     -10.496  21.261 -17.582  1.00  2.36           C  
ATOM    940  CD  ARG A  66     -11.399  20.245 -16.941  1.00  2.36           C  
ATOM    941  NE  ARG A  66     -12.097  19.458 -17.969  1.00  2.36           N  
ATOM    942  CZ  ARG A  66     -12.905  18.394 -17.749  1.00  2.36           C  
ATOM    943  NH1 ARG A  66     -13.135  17.954 -16.531  1.00  2.36           N  
ATOM    944  NH2 ARG A  66     -13.471  17.785 -18.779  1.00  2.36           N  
ATOM    945  H   ARG A  66      -7.469  21.535 -17.513  1.00  2.36           H  
ATOM    946  HA  ARG A  66      -9.397  23.657 -18.043  1.00  2.36           H  
ATOM    947 1HB  ARG A  66      -9.179  21.519 -15.913  1.00  2.36           H  
ATOM    948 2HB  ARG A  66     -10.496  22.686 -15.986  1.00  2.36           H  
ATOM    949 1HG  ARG A  66     -11.103  21.887 -18.236  1.00  2.36           H  
ATOM    950 2HG  ARG A  66      -9.760  20.724 -18.183  1.00  2.36           H  
ATOM    951 1HD  ARG A  66     -10.813  19.562 -16.320  1.00  2.36           H  
ATOM    952 2HD  ARG A  66     -12.144  20.745 -16.323  1.00  2.36           H  
ATOM    953  HE  ARG A  66     -11.965  19.743 -18.928  1.00  2.36           H  
ATOM    954 1HH1 ARG A  66     -12.705  18.411 -15.715  1.00  2.36           H  
ATOM    955 2HH1 ARG A  66     -13.738  17.161 -16.385  1.00  2.36           H  
ATOM    956 1HH2 ARG A  66     -13.299  18.116 -19.718  1.00  2.36           H  
ATOM    957 2HH2 ARG A  66     -14.074  16.990 -18.626  1.00  2.36           H  
ATOM    958  N   CYS A  67      -7.097  24.185 -15.832  1.00  2.00           N  
ATOM    959  CA  CYS A  67      -6.625  25.171 -14.868  1.00  2.00           C  
ATOM    960  C   CYS A  67      -5.156  25.615 -15.024  1.00  2.00           C  
ATOM    961  O   CYS A  67      -4.419  25.670 -14.024  1.00  2.00           O  
ATOM    962  CB  CYS A  67      -6.780  24.609 -13.476  1.00  2.00           C  
ATOM    963  SG  CYS A  67      -5.833  23.067 -13.185  1.00  2.00           S  
ATOM    964  H   CYS A  67      -6.442  23.504 -16.211  1.00  2.00           H  
ATOM    965  HA  CYS A  67      -7.252  26.048 -14.957  1.00  2.00           H  
ATOM    966 1HB  CYS A  67      -6.442  25.358 -12.808  1.00  2.00           H  
ATOM    967 2HB  CYS A  67      -7.827  24.419 -13.259  1.00  2.00           H  
ATOM    968  HG  CYS A  67      -5.872  23.121 -11.852  1.00  2.00           H  
ATOM    969  N   PRO A  68      -4.725  26.044 -16.213  1.00  1.67           N  
ATOM    970  CA  PRO A  68      -3.358  26.400 -16.489  1.00  1.67           C  
ATOM    971  C   PRO A  68      -2.976  27.637 -15.719  1.00  1.67           C  
ATOM    972  O   PRO A  68      -3.802  28.519 -15.497  1.00  1.67           O  
ATOM    973  CB  PRO A  68      -3.375  26.667 -17.994  1.00  1.67           C  
ATOM    974  CG  PRO A  68      -4.816  27.044 -18.297  1.00  1.67           C  
ATOM    975  CD  PRO A  68      -5.637  26.216 -17.341  1.00  1.67           C  
ATOM    976  HA  PRO A  68      -2.705  25.552 -16.239  1.00  1.67           H  
ATOM    977 1HB  PRO A  68      -2.665  27.467 -18.243  1.00  1.67           H  
ATOM    978 2HB  PRO A  68      -3.050  25.765 -18.537  1.00  1.67           H  
ATOM    979 1HG  PRO A  68      -4.962  28.126 -18.162  1.00  1.67           H  
ATOM    980 2HG  PRO A  68      -5.052  26.820 -19.349  1.00  1.67           H  
ATOM    981 1HD  PRO A  68      -6.556  26.741 -17.056  1.00  1.67           H  
ATOM    982 2HD  PRO A  68      -5.826  25.263 -17.814  1.00  1.67           H  
ATOM    983  N   LEU A  69      -1.712  27.691 -15.334  1.00  1.41           N  
ATOM    984  CA  LEU A  69      -1.105  28.812 -14.627  1.00  1.41           C  
ATOM    985  C   LEU A  69      -1.693  29.097 -13.236  1.00  1.41           C  
ATOM    986  O   LEU A  69      -1.317  30.090 -12.615  1.00  1.41           O  
ATOM    987  CB  LEU A  69      -1.225  30.085 -15.478  1.00  1.41           C  
ATOM    988  CG  LEU A  69      -0.643  29.997 -16.903  1.00  1.41           C  
ATOM    989  CD1 LEU A  69      -0.893  31.307 -17.622  1.00  1.41           C  
ATOM    990  CD2 LEU A  69       0.841  29.684 -16.829  1.00  1.41           C  
ATOM    991  H   LEU A  69      -1.118  26.904 -15.549  1.00  1.41           H  
ATOM    992  HA  LEU A  69      -0.048  28.587 -14.499  1.00  1.41           H  
ATOM    993 1HB  LEU A  69      -2.266  30.379 -15.556  1.00  1.41           H  
ATOM    994 2HB  LEU A  69      -0.696  30.886 -14.963  1.00  1.41           H  
ATOM    995  HG  LEU A  69      -1.148  29.213 -17.457  1.00  1.41           H  
ATOM    996 1HD1 LEU A  69      -0.494  31.250 -18.635  1.00  1.41           H  
ATOM    997 2HD1 LEU A  69      -1.965  31.498 -17.664  1.00  1.41           H  
ATOM    998 3HD1 LEU A  69      -0.400  32.117 -17.085  1.00  1.41           H  
ATOM    999 1HD2 LEU A  69       1.251  29.621 -17.839  1.00  1.41           H  
ATOM   1000 2HD2 LEU A  69       1.356  30.475 -16.280  1.00  1.41           H  
ATOM   1001 3HD2 LEU A  69       0.989  28.734 -16.318  1.00  1.41           H  
ATOM   1002  N   ARG A  70      -2.544  28.210 -12.700  1.00  1.24           N  
ATOM   1003  CA  ARG A  70      -3.051  28.424 -11.345  1.00  1.24           C  
ATOM   1004  C   ARG A  70      -2.566  27.355 -10.369  1.00  1.24           C  
ATOM   1005  O   ARG A  70      -2.606  27.547  -9.158  1.00  1.24           O  
ATOM   1006  CB  ARG A  70      -4.573  28.509 -11.334  1.00  1.24           C  
ATOM   1007  CG  ARG A  70      -5.125  29.745 -12.023  1.00  1.24           C  
ATOM   1008  CD  ARG A  70      -6.588  29.977 -11.759  1.00  1.24           C  
ATOM   1009  NE  ARG A  70      -7.478  28.938 -12.291  1.00  1.24           N  
ATOM   1010  CZ  ARG A  70      -7.979  28.908 -13.548  1.00  1.24           C  
ATOM   1011  NH1 ARG A  70      -7.646  29.837 -14.417  1.00  1.24           N  
ATOM   1012  NH2 ARG A  70      -8.821  27.948 -13.898  1.00  1.24           N  
ATOM   1013  H   ARG A  70      -2.887  27.414 -13.243  1.00  1.24           H  
ATOM   1014  HA  ARG A  70      -2.683  29.384 -10.987  1.00  1.24           H  
ATOM   1015 1HB  ARG A  70      -4.989  27.655 -11.859  1.00  1.24           H  
ATOM   1016 2HB  ARG A  70      -4.945  28.489 -10.308  1.00  1.24           H  
ATOM   1017 1HG  ARG A  70      -4.579  30.619 -11.661  1.00  1.24           H  
ATOM   1018 2HG  ARG A  70      -4.978  29.647 -13.102  1.00  1.24           H  
ATOM   1019 1HD  ARG A  70      -6.744  30.032 -10.675  1.00  1.24           H  
ATOM   1020 2HD  ARG A  70      -6.877  30.928 -12.202  1.00  1.24           H  
ATOM   1021  HE  ARG A  70      -7.770  28.210 -11.649  1.00  1.24           H  
ATOM   1022 1HH1 ARG A  70      -7.005  30.573 -14.151  1.00  1.24           H  
ATOM   1023 2HH1 ARG A  70      -8.023  29.811 -15.353  1.00  1.24           H  
ATOM   1024 1HH2 ARG A  70      -9.090  27.238 -13.227  1.00  1.24           H  
ATOM   1025 2HH2 ARG A  70      -9.206  27.919 -14.835  1.00  1.24           H  
ATOM   1026  N   PHE A  71      -2.147  26.211 -10.893  1.00  1.15           N  
ATOM   1027  CA  PHE A  71      -1.727  25.079 -10.063  1.00  1.15           C  
ATOM   1028  C   PHE A  71      -0.268  24.670 -10.299  1.00  1.15           C  
ATOM   1029  O   PHE A  71       0.111  24.306 -11.417  1.00  1.15           O  
ATOM   1030  CB  PHE A  71      -2.680  23.927 -10.332  1.00  1.15           C  
ATOM   1031  CG  PHE A  71      -4.094  24.188  -9.842  1.00  1.15           C  
ATOM   1032  CD1 PHE A  71      -4.941  24.994 -10.535  1.00  1.15           C  
ATOM   1033  CD2 PHE A  71      -4.587  23.575  -8.742  1.00  1.15           C  
ATOM   1034  CE1 PHE A  71      -6.246  25.211 -10.110  1.00  1.15           C  
ATOM   1035  CE2 PHE A  71      -5.886  23.764  -8.340  1.00  1.15           C  
ATOM   1036  CZ  PHE A  71      -6.708  24.587  -9.015  1.00  1.15           C  
ATOM   1037  H   PHE A  71      -2.125  26.114 -11.895  1.00  1.15           H  
ATOM   1038  HA  PHE A  71      -1.824  25.364  -9.015  1.00  1.15           H  
ATOM   1039 1HB  PHE A  71      -2.724  23.738 -11.405  1.00  1.15           H  
ATOM   1040 2HB  PHE A  71      -2.312  23.030  -9.866  1.00  1.15           H  
ATOM   1041  HD1 PHE A  71      -4.569  25.473 -11.436  1.00  1.15           H  
ATOM   1042  HD2 PHE A  71      -3.946  22.912  -8.186  1.00  1.15           H  
ATOM   1043  HE1 PHE A  71      -6.910  25.873 -10.662  1.00  1.15           H  
ATOM   1044  HE2 PHE A  71      -6.259  23.257  -7.483  1.00  1.15           H  
ATOM   1045  HZ  PHE A  71      -7.741  24.742  -8.683  1.00  1.15           H  
ATOM   1046  N   THR A  72       0.538  24.727  -9.237  1.00  1.15           N  
ATOM   1047  CA  THR A  72       1.966  24.388  -9.288  1.00  1.15           C  
ATOM   1048  C   THR A  72       2.320  23.288  -8.288  1.00  1.15           C  
ATOM   1049  O   THR A  72       1.839  23.302  -7.154  1.00  1.15           O  
ATOM   1050  CB  THR A  72       2.845  25.633  -9.048  1.00  1.15           C  
ATOM   1051  OG1 THR A  72       2.579  26.606 -10.068  1.00  1.15           O  
ATOM   1052  CG2 THR A  72       4.324  25.259  -9.091  1.00  1.15           C  
ATOM   1053  H   THR A  72       0.140  25.057  -8.352  1.00  1.15           H  
ATOM   1054  HA  THR A  72       2.195  24.016 -10.286  1.00  1.15           H  
ATOM   1055  HB  THR A  72       2.608  26.066  -8.075  1.00  1.15           H  
ATOM   1056  HG1 THR A  72       2.589  26.169 -10.927  1.00  1.15           H  
ATOM   1057 1HG2 THR A  72       4.926  26.150  -8.928  1.00  1.15           H  
ATOM   1058 2HG2 THR A  72       4.551  24.533  -8.311  1.00  1.15           H  
ATOM   1059 3HG2 THR A  72       4.562  24.829 -10.065  1.00  1.15           H  
ATOM   1060  N   ILE A  73       3.131  22.313  -8.706  1.00  1.23           N  
ATOM   1061  CA  ILE A  73       3.519  21.229  -7.816  1.00  1.23           C  
ATOM   1062  C   ILE A  73       5.019  21.154  -7.551  1.00  1.23           C  
ATOM   1063  O   ILE A  73       5.833  21.195  -8.477  1.00  1.23           O  
ATOM   1064  CB  ILE A  73       3.047  19.854  -8.317  1.00  1.23           C  
ATOM   1065  CG1 ILE A  73       1.585  19.749  -8.374  1.00  1.23           C  
ATOM   1066  CG2 ILE A  73       3.533  18.784  -7.434  1.00  1.23           C  
ATOM   1067  CD1 ILE A  73       1.174  18.464  -9.005  1.00  1.23           C  
ATOM   1068  H   ILE A  73       3.535  22.336  -9.638  1.00  1.23           H  
ATOM   1069  HA  ILE A  73       3.030  21.405  -6.872  1.00  1.23           H  
ATOM   1070  HB  ILE A  73       3.433  19.684  -9.320  1.00  1.23           H  
ATOM   1071 1HG1 ILE A  73       1.199  19.779  -7.356  1.00  1.23           H  
ATOM   1072 2HG1 ILE A  73       1.159  20.575  -8.939  1.00  1.23           H  
ATOM   1073 1HG2 ILE A  73       3.191  17.833  -7.821  1.00  1.23           H  
ATOM   1074 2HG2 ILE A  73       4.617  18.786  -7.394  1.00  1.23           H  
ATOM   1075 3HG2 ILE A  73       3.134  18.932  -6.434  1.00  1.23           H  
ATOM   1076 1HD1 ILE A  73       0.101  18.373  -9.002  1.00  1.23           H  
ATOM   1077 2HD1 ILE A  73       1.547  18.427 -10.023  1.00  1.23           H  
ATOM   1078 3HD1 ILE A  73       1.590  17.641  -8.438  1.00  1.23           H  
ATOM   1079  N   SER A  74       5.372  21.038  -6.270  1.00  1.38           N  
ATOM   1080  CA  SER A  74       6.766  20.916  -5.863  1.00  1.38           C  
ATOM   1081  C   SER A  74       6.996  19.633  -5.069  1.00  1.38           C  
ATOM   1082  O   SER A  74       6.092  19.111  -4.418  1.00  1.38           O  
ATOM   1083  CB  SER A  74       7.190  22.108  -5.037  1.00  1.38           C  
ATOM   1084  OG  SER A  74       7.107  23.295  -5.780  1.00  1.38           O  
ATOM   1085  H   SER A  74       4.624  21.006  -5.577  1.00  1.38           H  
ATOM   1086  HA  SER A  74       7.389  20.876  -6.757  1.00  1.38           H  
ATOM   1087 1HB  SER A  74       6.562  22.181  -4.148  1.00  1.38           H  
ATOM   1088 2HB  SER A  74       8.217  21.959  -4.700  1.00  1.38           H  
ATOM   1089  HG  SER A  74       7.524  23.107  -6.627  1.00  1.38           H  
ATOM   1090  N   ARG A  75       8.221  19.125  -5.096  1.00  1.57           N  
ATOM   1091  CA  ARG A  75       8.531  17.897  -4.364  1.00  1.57           C  
ATOM   1092  C   ARG A  75       9.751  18.027  -3.461  1.00  1.57           C  
ATOM   1093  O   ARG A  75      10.824  18.450  -3.900  1.00  1.57           O  
ATOM   1094  CB  ARG A  75       8.753  16.764  -5.356  1.00  1.57           C  
ATOM   1095  CG  ARG A  75       9.133  15.426  -4.759  1.00  1.57           C  
ATOM   1096  CD  ARG A  75       7.993  14.697  -4.178  1.00  1.57           C  
ATOM   1097  NE  ARG A  75       8.426  13.463  -3.556  1.00  1.57           N  
ATOM   1098  CZ  ARG A  75       7.615  12.586  -2.951  1.00  1.57           C  
ATOM   1099  NH1 ARG A  75       6.335  12.803  -2.926  1.00  1.57           N  
ATOM   1100  NH2 ARG A  75       8.106  11.506  -2.380  1.00  1.57           N  
ATOM   1101  H   ARG A  75       8.944  19.580  -5.635  1.00  1.57           H  
ATOM   1102  HA  ARG A  75       7.680  17.643  -3.731  1.00  1.57           H  
ATOM   1103 1HB  ARG A  75       7.848  16.611  -5.943  1.00  1.57           H  
ATOM   1104 2HB  ARG A  75       9.549  17.037  -6.046  1.00  1.57           H  
ATOM   1105 1HG  ARG A  75       9.555  14.799  -5.548  1.00  1.57           H  
ATOM   1106 2HG  ARG A  75       9.883  15.570  -3.986  1.00  1.57           H  
ATOM   1107 1HD  ARG A  75       7.497  15.315  -3.433  1.00  1.57           H  
ATOM   1108 2HD  ARG A  75       7.301  14.441  -4.964  1.00  1.57           H  
ATOM   1109  HE  ARG A  75       9.427  13.263  -3.570  1.00  1.57           H  
ATOM   1110 1HH1 ARG A  75       5.962  13.618  -3.388  1.00  1.57           H  
ATOM   1111 2HH1 ARG A  75       5.728  12.143  -2.473  1.00  1.57           H  
ATOM   1112 1HH2 ARG A  75       9.100  11.326  -2.412  1.00  1.57           H  
ATOM   1113 2HH2 ARG A  75       7.489  10.846  -1.935  1.00  1.57           H  
ATOM   1114  N   ASP A  76       9.570  17.654  -2.195  1.00  1.75           N  
ATOM   1115  CA  ASP A  76      10.639  17.678  -1.210  1.00  1.75           C  
ATOM   1116  C   ASP A  76      11.043  16.262  -0.800  1.00  1.75           C  
ATOM   1117  O   ASP A  76      10.403  15.609   0.044  1.00  1.75           O  
ATOM   1118  CB  ASP A  76      10.229  18.505   0.003  1.00  1.75           C  
ATOM   1119  CG  ASP A  76      11.336  18.626   1.063  1.00  1.75           C  
ATOM   1120  OD1 ASP A  76      12.263  17.818   1.075  1.00  1.75           O  
ATOM   1121  OD2 ASP A  76      11.243  19.536   1.879  1.00  1.75           O  
ATOM   1122  H   ASP A  76       8.648  17.337  -1.898  1.00  1.75           H  
ATOM   1123  HA  ASP A  76      11.508  18.157  -1.661  1.00  1.75           H  
ATOM   1124 1HB  ASP A  76       9.936  19.507  -0.322  1.00  1.75           H  
ATOM   1125 2HB  ASP A  76       9.356  18.043   0.467  1.00  1.75           H  
ATOM   1126  N   ASN A  77      12.160  15.804  -1.350  1.00  1.84           N  
ATOM   1127  CA  ASN A  77      12.593  14.430  -1.163  1.00  1.84           C  
ATOM   1128  C   ASN A  77      13.315  14.188   0.158  1.00  1.84           C  
ATOM   1129  O   ASN A  77      13.739  13.068   0.434  1.00  1.84           O  
ATOM   1130  CB  ASN A  77      13.434  13.996  -2.344  1.00  1.84           C  
ATOM   1131  CG  ASN A  77      12.577  13.796  -3.547  1.00  1.84           C  
ATOM   1132  OD1 ASN A  77      11.395  13.437  -3.381  1.00  1.84           O  
ATOM   1133  ND2 ASN A  77      13.124  14.012  -4.718  1.00  1.84           N  
ATOM   1134  H   ASN A  77      12.680  16.411  -1.971  1.00  1.84           H  
ATOM   1135  HA  ASN A  77      11.704  13.798  -1.149  1.00  1.84           H  
ATOM   1136 1HB  ASN A  77      14.183  14.754  -2.562  1.00  1.84           H  
ATOM   1137 2HB  ASN A  77      13.954  13.064  -2.109  1.00  1.84           H  
ATOM   1138 1HD2 ASN A  77      12.586  13.886  -5.554  1.00  1.84           H  
ATOM   1139 2HD2 ASN A  77      14.085  14.299  -4.781  1.00  1.84           H  
ATOM   1140  N   SER A  78      13.456  15.230   0.993  1.00  1.82           N  
ATOM   1141  CA  SER A  78      14.054  15.008   2.303  1.00  1.82           C  
ATOM   1142  C   SER A  78      12.935  14.642   3.283  1.00  1.82           C  
ATOM   1143  O   SER A  78      13.192  14.178   4.398  1.00  1.82           O  
ATOM   1144  CB  SER A  78      14.843  16.219   2.793  1.00  1.82           C  
ATOM   1145  OG  SER A  78      14.023  17.313   3.108  1.00  1.82           O  
ATOM   1146  H   SER A  78      13.100  16.166   0.761  1.00  1.82           H  
ATOM   1147  HA  SER A  78      14.742  14.164   2.240  1.00  1.82           H  
ATOM   1148 1HB  SER A  78      15.416  15.938   3.674  1.00  1.82           H  
ATOM   1149 2HB  SER A  78      15.555  16.515   2.025  1.00  1.82           H  
ATOM   1150  HG  SER A  78      13.437  17.464   2.330  1.00  1.82           H  
ATOM   1151  N   LYS A  79      11.681  14.867   2.854  1.00  1.70           N  
ATOM   1152  CA  LYS A  79      10.493  14.601   3.657  1.00  1.70           C  
ATOM   1153  C   LYS A  79       9.535  13.637   2.953  1.00  1.70           C  
ATOM   1154  O   LYS A  79       8.568  13.170   3.554  1.00  1.70           O  
ATOM   1155  CB  LYS A  79       9.745  15.892   4.010  1.00  1.70           C  
ATOM   1156  CG  LYS A  79      10.528  16.872   4.906  1.00  1.70           C  
ATOM   1157  CD  LYS A  79       9.610  17.980   5.479  1.00  1.70           C  
ATOM   1158  CE  LYS A  79       9.187  19.018   4.439  1.00  1.70           C  
ATOM   1159  NZ  LYS A  79      10.303  19.896   4.030  1.00  1.70           N  
ATOM   1160  H   LYS A  79      11.535  15.252   1.922  1.00  1.70           H  
ATOM   1161  HA  LYS A  79      10.807  14.125   4.585  1.00  1.70           H  
ATOM   1162 1HB  LYS A  79       9.500  16.424   3.083  1.00  1.70           H  
ATOM   1163 2HB  LYS A  79       8.806  15.649   4.505  1.00  1.70           H  
ATOM   1164 1HG  LYS A  79      10.997  16.326   5.726  1.00  1.70           H  
ATOM   1165 2HG  LYS A  79      11.316  17.343   4.308  1.00  1.70           H  
ATOM   1166 1HD  LYS A  79       8.715  17.523   5.900  1.00  1.70           H  
ATOM   1167 2HD  LYS A  79      10.139  18.497   6.279  1.00  1.70           H  
ATOM   1168 1HE  LYS A  79       8.803  18.507   3.553  1.00  1.70           H  
ATOM   1169 2HE  LYS A  79       8.395  19.636   4.860  1.00  1.70           H  
ATOM   1170 1HZ  LYS A  79       9.988  20.553   3.333  1.00  1.70           H  
ATOM   1171 2HZ  LYS A  79      10.676  20.390   4.813  1.00  1.70           H  
ATOM   1172 3HZ  LYS A  79      11.049  19.340   3.591  1.00  1.70           H  
ATOM   1173  N   ASN A  80       9.788  13.371   1.665  1.00  1.52           N  
ATOM   1174  CA  ASN A  80       8.906  12.569   0.812  1.00  1.52           C  
ATOM   1175  C   ASN A  80       7.519  13.186   0.746  1.00  1.52           C  
ATOM   1176  O   ASN A  80       6.499  12.483   0.806  1.00  1.52           O  
ATOM   1177  CB  ASN A  80       8.825  11.112   1.260  1.00  1.52           C  
ATOM   1178  CG  ASN A  80      10.122  10.358   1.111  1.00  1.52           C  
ATOM   1179  OD1 ASN A  80      10.783  10.433   0.065  1.00  1.52           O  
ATOM   1180  ND2 ASN A  80      10.493   9.625   2.130  1.00  1.52           N  
ATOM   1181  H   ASN A  80      10.586  13.807   1.227  1.00  1.52           H  
ATOM   1182  HA  ASN A  80       9.320  12.596  -0.197  1.00  1.52           H  
ATOM   1183 1HB  ASN A  80       8.502  11.051   2.297  1.00  1.52           H  
ATOM   1184 2HB  ASN A  80       8.063  10.601   0.670  1.00  1.52           H  
ATOM   1185 1HD2 ASN A  80      11.343   9.099   2.084  1.00  1.52           H  
ATOM   1186 2HD2 ASN A  80       9.923   9.584   2.955  1.00  1.52           H  
ATOM   1187  N   THR A  81       7.490  14.515   0.617  1.00  1.33           N  
ATOM   1188  CA  THR A  81       6.240  15.252   0.553  1.00  1.33           C  
ATOM   1189  C   THR A  81       6.064  16.039  -0.742  1.00  1.33           C  
ATOM   1190  O   THR A  81       6.980  16.721  -1.232  1.00  1.33           O  
ATOM   1191  CB  THR A  81       6.078  16.184   1.769  1.00  1.33           C  
ATOM   1192  OG1 THR A  81       6.123  15.407   2.984  1.00  1.33           O  
ATOM   1193  CG2 THR A  81       4.717  16.893   1.720  1.00  1.33           C  
ATOM   1194  H   THR A  81       8.384  15.013   0.556  1.00  1.33           H  
ATOM   1195  HA  THR A  81       5.430  14.528   0.590  1.00  1.33           H  
ATOM   1196  HB  THR A  81       6.887  16.918   1.777  1.00  1.33           H  
ATOM   1197  HG1 THR A  81       6.886  14.811   2.974  1.00  1.33           H  
ATOM   1198 1HG2 THR A  81       4.616  17.530   2.592  1.00  1.33           H  
ATOM   1199 2HG2 THR A  81       4.634  17.496   0.825  1.00  1.33           H  
ATOM   1200 3HG2 THR A  81       3.927  16.157   1.726  1.00  1.33           H  
ATOM   1201  N   LEU A  82       4.880  15.917  -1.312  1.00  1.15           N  
ATOM   1202  CA  LEU A  82       4.485  16.600  -2.526  1.00  1.15           C  
ATOM   1203  C   LEU A  82       3.599  17.771  -2.137  1.00  1.15           C  
ATOM   1204  O   LEU A  82       2.719  17.627  -1.283  1.00  1.15           O  
ATOM   1205  CB  LEU A  82       3.666  15.666  -3.414  1.00  1.15           C  
ATOM   1206  CG  LEU A  82       3.335  16.151  -4.786  1.00  1.15           C  
ATOM   1207  CD1 LEU A  82       4.631  16.115  -5.585  1.00  1.15           C  
ATOM   1208  CD2 LEU A  82       2.197  15.303  -5.376  1.00  1.15           C  
ATOM   1209  H   LEU A  82       4.196  15.320  -0.848  1.00  1.15           H  
ATOM   1210  HA  LEU A  82       5.364  16.970  -3.052  1.00  1.15           H  
ATOM   1211 1HB  LEU A  82       4.198  14.728  -3.517  1.00  1.15           H  
ATOM   1212 2HB  LEU A  82       2.733  15.462  -2.913  1.00  1.15           H  
ATOM   1213  HG  LEU A  82       3.003  17.186  -4.751  1.00  1.15           H  
ATOM   1214 1HD1 LEU A  82       4.469  16.456  -6.564  1.00  1.15           H  
ATOM   1215 2HD1 LEU A  82       5.367  16.750  -5.101  1.00  1.15           H  
ATOM   1216 3HD1 LEU A  82       5.006  15.104  -5.623  1.00  1.15           H  
ATOM   1217 1HD2 LEU A  82       1.958  15.653  -6.384  1.00  1.15           H  
ATOM   1218 2HD2 LEU A  82       2.462  14.314  -5.408  1.00  1.15           H  
ATOM   1219 3HD2 LEU A  82       1.326  15.378  -4.748  1.00  1.15           H  
ATOM   1220  N   TYR A  83       3.818  18.929  -2.732  1.00  1.02           N  
ATOM   1221  CA  TYR A  83       2.966  20.058  -2.407  1.00  1.02           C  
ATOM   1222  C   TYR A  83       2.272  20.599  -3.633  1.00  1.02           C  
ATOM   1223  O   TYR A  83       2.881  20.709  -4.693  1.00  1.02           O  
ATOM   1224  CB  TYR A  83       3.792  21.171  -1.786  1.00  1.02           C  
ATOM   1225  CG  TYR A  83       4.462  20.801  -0.498  1.00  1.02           C  
ATOM   1226  CD1 TYR A  83       5.714  20.190  -0.512  1.00  1.02           C  
ATOM   1227  CD2 TYR A  83       3.834  21.079   0.694  1.00  1.02           C  
ATOM   1228  CE1 TYR A  83       6.329  19.870   0.684  1.00  1.02           C  
ATOM   1229  CE2 TYR A  83       4.445  20.762   1.883  1.00  1.02           C  
ATOM   1230  CZ  TYR A  83       5.684  20.165   1.887  1.00  1.02           C  
ATOM   1231  OH  TYR A  83       6.278  19.852   3.084  1.00  1.02           O  
ATOM   1232  H   TYR A  83       4.572  19.022  -3.408  1.00  1.02           H  
ATOM   1233  HA  TYR A  83       2.200  19.741  -1.708  1.00  1.02           H  
ATOM   1234 1HB  TYR A  83       4.562  21.488  -2.492  1.00  1.02           H  
ATOM   1235 2HB  TYR A  83       3.146  22.028  -1.599  1.00  1.02           H  
ATOM   1236  HD1 TYR A  83       6.209  19.966  -1.461  1.00  1.02           H  
ATOM   1237  HD2 TYR A  83       2.853  21.556   0.694  1.00  1.02           H  
ATOM   1238  HE1 TYR A  83       7.307  19.391   0.682  1.00  1.02           H  
ATOM   1239  HE2 TYR A  83       3.947  20.986   2.827  1.00  1.02           H  
ATOM   1240  HH  TYR A  83       5.684  20.089   3.804  1.00  1.02           H  
ATOM   1241  N   LEU A  84       1.017  21.005  -3.461  1.00  0.92           N  
ATOM   1242  CA  LEU A  84       0.244  21.634  -4.527  1.00  0.92           C  
ATOM   1243  C   LEU A  84      -0.142  23.039  -4.117  1.00  0.92           C  
ATOM   1244  O   LEU A  84      -0.868  23.238  -3.141  1.00  0.92           O  
ATOM   1245  CB  LEU A  84      -1.041  20.854  -4.825  1.00  0.92           C  
ATOM   1246  CG  LEU A  84      -1.995  21.475  -5.891  1.00  0.92           C  
ATOM   1247  CD1 LEU A  84      -1.323  21.447  -7.255  1.00  0.92           C  
ATOM   1248  CD2 LEU A  84      -3.336  20.722  -5.898  1.00  0.92           C  
ATOM   1249  H   LEU A  84       0.596  20.884  -2.542  1.00  0.92           H  
ATOM   1250  HA  LEU A  84       0.853  21.688  -5.427  1.00  0.92           H  
ATOM   1251 1HB  LEU A  84      -0.752  19.924  -5.209  1.00  0.92           H  
ATOM   1252 2HB  LEU A  84      -1.593  20.699  -3.909  1.00  0.92           H  
ATOM   1253  HG  LEU A  84      -2.170  22.515  -5.639  1.00  0.92           H  
ATOM   1254 1HD1 LEU A  84      -1.964  21.892  -7.982  1.00  0.92           H  
ATOM   1255 2HD1 LEU A  84      -0.384  22.001  -7.212  1.00  0.92           H  
ATOM   1256 3HD1 LEU A  84      -1.128  20.415  -7.534  1.00  0.92           H  
ATOM   1257 1HD2 LEU A  84      -4.008  21.167  -6.623  1.00  0.92           H  
ATOM   1258 2HD2 LEU A  84      -3.174  19.692  -6.149  1.00  0.92           H  
ATOM   1259 3HD2 LEU A  84      -3.779  20.785  -4.920  1.00  0.92           H  
ATOM   1260  N   GLN A  85       0.344  24.012  -4.862  1.00  0.86           N  
ATOM   1261  CA  GLN A  85       0.051  25.401  -4.564  1.00  0.86           C  
ATOM   1262  C   GLN A  85      -0.989  25.898  -5.545  1.00  0.86           C  
ATOM   1263  O   GLN A  85      -0.772  25.877  -6.763  1.00  0.86           O  
ATOM   1264  CB  GLN A  85       1.299  26.268  -4.641  1.00  0.86           C  
ATOM   1265  CG  GLN A  85       1.027  27.755  -4.375  1.00  0.86           C  
ATOM   1266  CD  GLN A  85       0.709  28.092  -2.907  1.00  0.86           C  
ATOM   1267  OE1 GLN A  85       1.558  27.939  -2.004  1.00  0.86           O  
ATOM   1268  NE2 GLN A  85      -0.510  28.539  -2.652  1.00  0.86           N  
ATOM   1269  H   GLN A  85       0.931  23.784  -5.658  1.00  0.86           H  
ATOM   1270  HA  GLN A  85      -0.371  25.477  -3.564  1.00  0.86           H  
ATOM   1271 1HB  GLN A  85       2.028  25.917  -3.908  1.00  0.86           H  
ATOM   1272 2HB  GLN A  85       1.752  26.173  -5.629  1.00  0.86           H  
ATOM   1273 1HG  GLN A  85       1.906  28.327  -4.667  1.00  0.86           H  
ATOM   1274 2HG  GLN A  85       0.169  28.065  -4.979  1.00  0.86           H  
ATOM   1275 1HE2 GLN A  85      -0.771  28.772  -1.716  1.00  0.86           H  
ATOM   1276 2HE2 GLN A  85      -1.183  28.619  -3.402  1.00  0.86           H  
ATOM   1277  N   MET A  86      -2.149  26.283  -5.018  1.00  0.83           N  
ATOM   1278  CA  MET A  86      -3.227  26.730  -5.872  1.00  0.83           C  
ATOM   1279  C   MET A  86      -3.380  28.239  -5.711  1.00  0.83           C  
ATOM   1280  O   MET A  86      -3.591  28.737  -4.602  1.00  0.83           O  
ATOM   1281  CB  MET A  86      -4.481  26.017  -5.443  1.00  0.83           C  
ATOM   1282  CG  MET A  86      -4.274  24.526  -5.306  1.00  0.83           C  
ATOM   1283  SD  MET A  86      -5.740  23.651  -4.872  1.00  0.83           S  
ATOM   1284  CE  MET A  86      -5.927  24.211  -3.286  1.00  0.83           C  
ATOM   1285  H   MET A  86      -2.290  26.250  -4.011  1.00  0.83           H  
ATOM   1286  HA  MET A  86      -3.000  26.505  -6.907  1.00  0.83           H  
ATOM   1287 1HB  MET A  86      -4.838  26.418  -4.496  1.00  0.83           H  
ATOM   1288 2HB  MET A  86      -5.238  26.168  -6.205  1.00  0.83           H  
ATOM   1289 1HG  MET A  86      -3.872  24.131  -6.205  1.00  0.83           H  
ATOM   1290 2HG  MET A  86      -3.540  24.352  -4.509  1.00  0.83           H  
ATOM   1291 1HE  MET A  86      -6.800  23.764  -2.859  1.00  0.83           H  
ATOM   1292 2HE  MET A  86      -5.046  23.944  -2.714  1.00  0.83           H  
ATOM   1293 3HE  MET A  86      -6.039  25.290  -3.296  1.00  0.83           H  
ATOM   1294  N   ASN A  87      -3.227  28.967  -6.817  1.00  0.82           N  
ATOM   1295  CA  ASN A  87      -3.285  30.427  -6.824  1.00  0.82           C  
ATOM   1296  C   ASN A  87      -4.556  30.941  -7.492  1.00  0.82           C  
ATOM   1297  O   ASN A  87      -5.135  30.257  -8.337  1.00  0.82           O  
ATOM   1298  CB  ASN A  87      -2.060  30.988  -7.520  1.00  0.82           C  
ATOM   1299  CG  ASN A  87      -0.771  30.698  -6.783  1.00  0.82           C  
ATOM   1300  OD1 ASN A  87      -0.694  30.804  -5.551  1.00  0.82           O  
ATOM   1301  ND2 ASN A  87       0.248  30.343  -7.529  1.00  0.82           N  
ATOM   1302  H   ASN A  87      -3.046  28.488  -7.698  1.00  0.82           H  
ATOM   1303  HA  ASN A  87      -3.303  30.777  -5.793  1.00  0.82           H  
ATOM   1304 1HB  ASN A  87      -1.992  30.554  -8.521  1.00  0.82           H  
ATOM   1305 2HB  ASN A  87      -2.169  32.067  -7.639  1.00  0.82           H  
ATOM   1306 1HD2 ASN A  87       1.138  30.147  -7.120  1.00  0.82           H  
ATOM   1307 2HD2 ASN A  87       0.138  30.271  -8.523  1.00  0.82           H  
ATOM   1308  N   SER A  88      -4.953  32.171  -7.138  1.00  0.83           N  
ATOM   1309  CA  SER A  88      -6.102  32.833  -7.759  1.00  0.83           C  
ATOM   1310  C   SER A  88      -7.334  31.944  -7.719  1.00  0.83           C  
ATOM   1311  O   SER A  88      -8.008  31.754  -8.739  1.00  0.83           O  
ATOM   1312  CB  SER A  88      -5.776  33.209  -9.188  1.00  0.83           C  
ATOM   1313  OG  SER A  88      -4.685  34.091  -9.239  1.00  0.83           O  
ATOM   1314  H   SER A  88      -4.450  32.660  -6.413  1.00  0.83           H  
ATOM   1315  HA  SER A  88      -6.318  33.740  -7.189  1.00  0.83           H  
ATOM   1316 1HB  SER A  88      -5.551  32.316  -9.766  1.00  0.83           H  
ATOM   1317 2HB  SER A  88      -6.645  33.678  -9.642  1.00  0.83           H  
ATOM   1318  HG  SER A  88      -4.937  34.853  -8.710  1.00  0.83           H  
ATOM   1319  N   LEU A  89      -7.638  31.423  -6.538  1.00  0.84           N  
ATOM   1320  CA  LEU A  89      -8.742  30.496  -6.366  1.00  0.84           C  
ATOM   1321  C   LEU A  89     -10.098  31.086  -6.721  1.00  0.84           C  
ATOM   1322  O   LEU A  89     -10.398  32.249  -6.459  1.00  0.84           O  
ATOM   1323  CB  LEU A  89      -8.730  29.947  -4.936  1.00  0.84           C  
ATOM   1324  CG  LEU A  89      -7.565  28.953  -4.657  1.00  0.84           C  
ATOM   1325  CD1 LEU A  89      -7.486  28.600  -3.206  1.00  0.84           C  
ATOM   1326  CD2 LEU A  89      -7.832  27.694  -5.458  1.00  0.84           C  
ATOM   1327  H   LEU A  89      -7.049  31.668  -5.737  1.00  0.84           H  
ATOM   1328  HA  LEU A  89      -8.576  29.652  -7.037  1.00  0.84           H  
ATOM   1329 1HB  LEU A  89      -8.641  30.781  -4.236  1.00  0.84           H  
ATOM   1330 2HB  LEU A  89      -9.663  29.442  -4.751  1.00  0.84           H  
ATOM   1331  HG  LEU A  89      -6.612  29.404  -4.956  1.00  0.84           H  
ATOM   1332 1HD1 LEU A  89      -6.667  27.902  -3.055  1.00  0.84           H  
ATOM   1333 2HD1 LEU A  89      -7.303  29.507  -2.624  1.00  0.84           H  
ATOM   1334 3HD1 LEU A  89      -8.416  28.139  -2.901  1.00  0.84           H  
ATOM   1335 1HD2 LEU A  89      -7.058  26.986  -5.283  1.00  0.84           H  
ATOM   1336 2HD2 LEU A  89      -8.781  27.262  -5.147  1.00  0.84           H  
ATOM   1337 3HD2 LEU A  89      -7.877  27.936  -6.523  1.00  0.84           H  
ATOM   1338  N   ARG A  90     -10.925  30.264  -7.342  1.00  0.85           N  
ATOM   1339  CA  ARG A  90     -12.269  30.654  -7.753  1.00  0.85           C  
ATOM   1340  C   ARG A  90     -13.300  29.827  -6.993  1.00  0.85           C  
ATOM   1341  O   ARG A  90     -12.987  28.763  -6.482  1.00  0.85           O  
ATOM   1342  CB  ARG A  90     -12.410  30.452  -9.256  1.00  0.85           C  
ATOM   1343  CG  ARG A  90     -11.500  31.325 -10.102  1.00  0.85           C  
ATOM   1344  CD  ARG A  90     -11.579  30.979 -11.553  1.00  0.85           C  
ATOM   1345  NE  ARG A  90     -12.890  31.238 -12.125  1.00  0.85           N  
ATOM   1346  CZ  ARG A  90     -13.311  32.425 -12.591  1.00  0.85           C  
ATOM   1347  NH1 ARG A  90     -12.524  33.482 -12.535  1.00  0.85           N  
ATOM   1348  NH2 ARG A  90     -14.523  32.524 -13.107  1.00  0.85           N  
ATOM   1349  H   ARG A  90     -10.602  29.318  -7.579  1.00  0.85           H  
ATOM   1350  HA  ARG A  90     -12.420  31.706  -7.522  1.00  0.85           H  
ATOM   1351 1HB  ARG A  90     -12.139  29.423  -9.488  1.00  0.85           H  
ATOM   1352 2HB  ARG A  90     -13.440  30.614  -9.570  1.00  0.85           H  
ATOM   1353 1HG  ARG A  90     -11.778  32.369  -9.978  1.00  0.85           H  
ATOM   1354 2HG  ARG A  90     -10.465  31.183  -9.780  1.00  0.85           H  
ATOM   1355 1HD  ARG A  90     -10.843  31.561 -12.104  1.00  0.85           H  
ATOM   1356 2HD  ARG A  90     -11.365  29.914 -11.675  1.00  0.85           H  
ATOM   1357  HE  ARG A  90     -13.543  30.444 -12.205  1.00  0.85           H  
ATOM   1358 1HH1 ARG A  90     -11.596  33.400 -12.139  1.00  0.85           H  
ATOM   1359 2HH1 ARG A  90     -12.846  34.372 -12.887  1.00  0.85           H  
ATOM   1360 1HH2 ARG A  90     -15.119  31.700 -13.148  1.00  0.85           H  
ATOM   1361 2HH2 ARG A  90     -14.852  33.407 -13.462  1.00  0.85           H  
ATOM   1362  N   ALA A  91     -14.546  30.282  -6.927  1.00  0.85           N  
ATOM   1363  CA  ALA A  91     -15.568  29.502  -6.213  1.00  0.85           C  
ATOM   1364  C   ALA A  91     -15.681  28.080  -6.788  1.00  0.85           C  
ATOM   1365  O   ALA A  91     -15.897  27.107  -6.053  1.00  0.85           O  
ATOM   1366  CB  ALA A  91     -16.902  30.210  -6.291  1.00  0.85           C  
ATOM   1367  H   ALA A  91     -14.791  31.165  -7.350  1.00  0.85           H  
ATOM   1368  HA  ALA A  91     -15.278  29.427  -5.168  1.00  0.85           H  
ATOM   1369 1HB  ALA A  91     -17.646  29.637  -5.735  1.00  0.85           H  
ATOM   1370 2HB  ALA A  91     -16.810  31.204  -5.854  1.00  0.85           H  
ATOM   1371 3HB  ALA A  91     -17.212  30.294  -7.331  1.00  0.85           H  
ATOM   1372  N   GLU A  92     -15.483  27.965  -8.108  1.00  0.83           N  
ATOM   1373  CA  GLU A  92     -15.534  26.707  -8.853  1.00  0.83           C  
ATOM   1374  C   GLU A  92     -14.424  25.722  -8.464  1.00  0.83           C  
ATOM   1375  O   GLU A  92     -14.465  24.557  -8.849  1.00  0.83           O  
ATOM   1376  CB  GLU A  92     -15.489  26.976 -10.362  1.00  0.83           C  
ATOM   1377  CG  GLU A  92     -14.182  27.527 -10.860  1.00  0.83           C  
ATOM   1378  CD  GLU A  92     -14.199  27.919 -12.315  1.00  0.83           C  
ATOM   1379  OE1 GLU A  92     -14.642  29.012 -12.600  1.00  0.83           O  
ATOM   1380  OE2 GLU A  92     -13.762  27.149 -13.136  1.00  0.83           O  
ATOM   1381  H   GLU A  92     -15.296  28.811  -8.621  1.00  0.83           H  
ATOM   1382  HA  GLU A  92     -16.487  26.226  -8.631  1.00  0.83           H  
ATOM   1383 1HB  GLU A  92     -15.684  26.048 -10.901  1.00  0.83           H  
ATOM   1384 2HB  GLU A  92     -16.274  27.682 -10.629  1.00  0.83           H  
ATOM   1385 1HG  GLU A  92     -13.973  28.392 -10.275  1.00  0.83           H  
ATOM   1386 2HG  GLU A  92     -13.388  26.799 -10.683  1.00  0.83           H  
ATOM   1387  N   ASP A  93     -13.426  26.182  -7.699  1.00  0.81           N  
ATOM   1388  CA  ASP A  93     -12.342  25.319  -7.269  1.00  0.81           C  
ATOM   1389  C   ASP A  93     -12.707  24.584  -5.978  1.00  0.81           C  
ATOM   1390  O   ASP A  93     -11.906  23.783  -5.473  1.00  0.81           O  
ATOM   1391  CB  ASP A  93     -11.036  26.112  -7.080  1.00  0.81           C  
ATOM   1392  CG  ASP A  93     -10.386  26.634  -8.401  1.00  0.81           C  
ATOM   1393  OD1 ASP A  93     -10.210  25.863  -9.343  1.00  0.81           O  
ATOM   1394  OD2 ASP A  93     -10.089  27.814  -8.466  1.00  0.81           O  
ATOM   1395  H   ASP A  93     -13.423  27.148  -7.378  1.00  0.81           H  
ATOM   1396  HA  ASP A  93     -12.181  24.569  -8.040  1.00  0.81           H  
ATOM   1397 1HB  ASP A  93     -11.235  26.967  -6.440  1.00  0.81           H  
ATOM   1398 2HB  ASP A  93     -10.306  25.495  -6.562  1.00  0.81           H  
ATOM   1399  N   THR A  94     -13.911  24.849  -5.433  1.00  0.78           N  
ATOM   1400  CA  THR A  94     -14.349  24.108  -4.257  1.00  0.78           C  
ATOM   1401  C   THR A  94     -14.407  22.637  -4.632  1.00  0.78           C  
ATOM   1402  O   THR A  94     -15.119  22.254  -5.565  1.00  0.78           O  
ATOM   1403  CB  THR A  94     -15.745  24.548  -3.793  1.00  0.78           C  
ATOM   1404  OG1 THR A  94     -15.737  25.952  -3.448  1.00  0.78           O  
ATOM   1405  CG2 THR A  94     -16.254  23.671  -2.626  1.00  0.78           C  
ATOM   1406  H   THR A  94     -14.538  25.551  -5.834  1.00  0.78           H  
ATOM   1407  HA  THR A  94     -13.627  24.249  -3.458  1.00  0.78           H  
ATOM   1408  HB  THR A  94     -16.436  24.425  -4.625  1.00  0.78           H  
ATOM   1409  HG1 THR A  94     -15.734  26.481  -4.293  1.00  0.78           H  
ATOM   1410 1HG2 THR A  94     -17.255  23.991  -2.346  1.00  0.78           H  
ATOM   1411 2HG2 THR A  94     -16.284  22.631  -2.949  1.00  0.78           H  
ATOM   1412 3HG2 THR A  94     -15.619  23.740  -1.783  1.00  0.78           H  
ATOM   1413  N   ALA A  95     -13.672  21.815  -3.904  1.00  0.75           N  
ATOM   1414  CA  ALA A  95     -13.594  20.402  -4.245  1.00  0.75           C  
ATOM   1415  C   ALA A  95     -12.804  19.603  -3.243  1.00  0.75           C  
ATOM   1416  O   ALA A  95     -12.075  20.159  -2.415  1.00  0.75           O  
ATOM   1417  CB  ALA A  95     -12.956  20.226  -5.603  1.00  0.75           C  
ATOM   1418  H   ALA A  95     -13.157  22.199  -3.111  1.00  0.75           H  
ATOM   1419  HA  ALA A  95     -14.603  20.002  -4.260  1.00  0.75           H  
ATOM   1420 1HB  ALA A  95     -12.917  19.178  -5.836  1.00  0.75           H  
ATOM   1421 2HB  ALA A  95     -13.502  20.739  -6.385  1.00  0.75           H  
ATOM   1422 3HB  ALA A  95     -11.963  20.626  -5.547  1.00  0.75           H  
ATOM   1423  N   VAL A  96     -12.899  18.288  -3.358  1.00  0.75           N  
ATOM   1424  CA  VAL A  96     -11.983  17.446  -2.617  1.00  0.75           C  
ATOM   1425  C   VAL A  96     -10.764  17.173  -3.496  1.00  0.75           C  
ATOM   1426  O   VAL A  96     -10.892  16.855  -4.681  1.00  0.75           O  
ATOM   1427  CB  VAL A  96     -12.636  16.141  -2.160  1.00  0.75           C  
ATOM   1428  CG1 VAL A  96     -11.599  15.262  -1.460  1.00  0.75           C  
ATOM   1429  CG2 VAL A  96     -13.764  16.469  -1.205  1.00  0.75           C  
ATOM   1430  H   VAL A  96     -13.561  17.870  -4.016  1.00  0.75           H  
ATOM   1431  HA  VAL A  96     -11.664  17.980  -1.733  1.00  0.75           H  
ATOM   1432  HB  VAL A  96     -13.017  15.597  -3.029  1.00  0.75           H  
ATOM   1433 1HG1 VAL A  96     -12.067  14.334  -1.136  1.00  0.75           H  
ATOM   1434 2HG1 VAL A  96     -10.785  15.035  -2.142  1.00  0.75           H  
ATOM   1435 3HG1 VAL A  96     -11.207  15.791  -0.597  1.00  0.75           H  
ATOM   1436 1HG2 VAL A  96     -14.237  15.548  -0.870  1.00  0.75           H  
ATOM   1437 2HG2 VAL A  96     -13.356  17.005  -0.347  1.00  0.75           H  
ATOM   1438 3HG2 VAL A  96     -14.500  17.093  -1.710  1.00  0.75           H  
ATOM   1439  N   TYR A  97      -9.585  17.372  -2.943  1.00  0.77           N  
ATOM   1440  CA  TYR A  97      -8.353  17.161  -3.683  1.00  0.77           C  
ATOM   1441  C   TYR A  97      -7.697  15.894  -3.206  1.00  0.77           C  
ATOM   1442  O   TYR A  97      -7.754  15.579  -2.020  1.00  0.77           O  
ATOM   1443  CB  TYR A  97      -7.454  18.369  -3.511  1.00  0.77           C  
ATOM   1444  CG  TYR A  97      -7.961  19.598  -4.253  1.00  0.77           C  
ATOM   1445  CD1 TYR A  97      -9.013  20.346  -3.734  1.00  0.77           C  
ATOM   1446  CD2 TYR A  97      -7.355  19.993  -5.433  1.00  0.77           C  
ATOM   1447  CE1 TYR A  97      -9.473  21.454  -4.412  1.00  0.77           C  
ATOM   1448  CE2 TYR A  97      -7.810  21.111  -6.092  1.00  0.77           C  
ATOM   1449  CZ  TYR A  97      -8.888  21.843  -5.578  1.00  0.77           C  
ATOM   1450  OH  TYR A  97      -9.393  22.966  -6.242  1.00  0.77           O  
ATOM   1451  H   TYR A  97      -9.547  17.651  -1.965  1.00  0.77           H  
ATOM   1452  HA  TYR A  97      -8.587  17.042  -4.737  1.00  0.77           H  
ATOM   1453 1HB  TYR A  97      -7.400  18.608  -2.450  1.00  0.77           H  
ATOM   1454 2HB  TYR A  97      -6.454  18.140  -3.861  1.00  0.77           H  
ATOM   1455  HD1 TYR A  97      -9.494  20.044  -2.801  1.00  0.77           H  
ATOM   1456  HD2 TYR A  97      -6.520  19.417  -5.841  1.00  0.77           H  
ATOM   1457  HE1 TYR A  97     -10.312  22.027  -4.032  1.00  0.77           H  
ATOM   1458  HE2 TYR A  97      -7.338  21.410  -7.022  1.00  0.77           H  
ATOM   1459  HH  TYR A  97     -10.283  23.206  -5.863  1.00  0.77           H  
ATOM   1460  N   TYR A  98      -7.077  15.162  -4.128  1.00  0.84           N  
ATOM   1461  CA  TYR A  98      -6.432  13.910  -3.762  1.00  0.84           C  
ATOM   1462  C   TYR A  98      -5.049  13.772  -4.373  1.00  0.84           C  
ATOM   1463  O   TYR A  98      -4.824  14.155  -5.523  1.00  0.84           O  
ATOM   1464  CB  TYR A  98      -7.210  12.733  -4.324  1.00  0.84           C  
ATOM   1465  CG  TYR A  98      -8.664  12.669  -4.028  1.00  0.84           C  
ATOM   1466  CD1 TYR A  98      -9.540  13.361  -4.861  1.00  0.84           C  
ATOM   1467  CD2 TYR A  98      -9.145  11.906  -2.994  1.00  0.84           C  
ATOM   1468  CE1 TYR A  98     -10.893  13.291  -4.651  1.00  0.84           C  
ATOM   1469  CE2 TYR A  98     -10.511  11.835  -2.780  1.00  0.84           C  
ATOM   1470  CZ  TYR A  98     -11.388  12.522  -3.609  1.00  0.84           C  
ATOM   1471  OH  TYR A  98     -12.751  12.432  -3.375  1.00  0.84           O  
ATOM   1472  H   TYR A  98      -7.072  15.487  -5.090  1.00  0.84           H  
ATOM   1473  HA  TYR A  98      -6.347  13.853  -2.681  1.00  0.84           H  
ATOM   1474 1HB  TYR A  98      -7.087  12.728  -5.391  1.00  0.84           H  
ATOM   1475 2HB  TYR A  98      -6.753  11.828  -3.937  1.00  0.84           H  
ATOM   1476  HD1 TYR A  98      -9.150  13.960  -5.687  1.00  0.84           H  
ATOM   1477  HD2 TYR A  98      -8.451  11.354  -2.348  1.00  0.84           H  
ATOM   1478  HE1 TYR A  98     -11.552  13.829  -5.299  1.00  0.84           H  
ATOM   1479  HE2 TYR A  98     -10.900  11.230  -1.962  1.00  0.84           H  
ATOM   1480  HH  TYR A  98     -13.270  12.661  -4.180  1.00  0.84           H  
ATOM   1481  N   CYS A  99      -4.144  13.130  -3.659  1.00  0.98           N  
ATOM   1482  CA  CYS A  99      -2.868  12.790  -4.267  1.00  0.98           C  
ATOM   1483  C   CYS A  99      -2.847  11.293  -4.619  1.00  0.98           C  
ATOM   1484  O   CYS A  99      -3.545  10.493  -3.981  1.00  0.98           O  
ATOM   1485  CB  CYS A  99      -1.716  13.159  -3.332  1.00  0.98           C  
ATOM   1486  SG  CYS A  99      -1.697  12.233  -1.797  1.00  0.98           S  
ATOM   1487  H   CYS A  99      -4.361  12.891  -2.692  1.00  0.98           H  
ATOM   1488  HA  CYS A  99      -2.752  13.367  -5.176  1.00  0.98           H  
ATOM   1489 1HB  CYS A  99      -0.769  13.004  -3.850  1.00  0.98           H  
ATOM   1490 2HB  CYS A  99      -1.794  14.216  -3.094  1.00  0.98           H  
ATOM   1491  N   ALA A 100      -2.019  10.918  -5.603  1.00  1.22           N  
ATOM   1492  CA  ALA A 100      -1.841   9.508  -5.994  1.00  1.22           C  
ATOM   1493  C   ALA A 100      -0.504   9.296  -6.710  1.00  1.22           C  
ATOM   1494  O   ALA A 100       0.101  10.269  -7.135  1.00  1.22           O  
ATOM   1495  CB  ALA A 100      -2.983   9.050  -6.868  1.00  1.22           C  
ATOM   1496  H   ALA A 100      -1.534  11.655  -6.112  1.00  1.22           H  
ATOM   1497  HA  ALA A 100      -1.835   8.933  -5.091  1.00  1.22           H  
ATOM   1498 1HB  ALA A 100      -2.856   7.990  -7.102  1.00  1.22           H  
ATOM   1499 2HB  ALA A 100      -3.899   9.190  -6.338  1.00  1.22           H  
ATOM   1500 3HB  ALA A 100      -3.000   9.612  -7.760  1.00  1.22           H  
ATOM   1501  N   ALA A 101       0.002   8.057  -6.825  1.00  1.60           N  
ATOM   1502  CA  ALA A 101       1.302   7.906  -7.552  1.00  1.60           C  
ATOM   1503  C   ALA A 101       1.265   7.015  -8.816  1.00  1.60           C  
ATOM   1504  O   ALA A 101       1.119   5.789  -8.749  1.00  1.60           O  
ATOM   1505  CB  ALA A 101       2.354   7.398  -6.612  1.00  1.60           C  
ATOM   1506  H   ALA A 101      -0.531   7.257  -6.446  1.00  1.60           H  
ATOM   1507  HA  ALA A 101       1.601   8.893  -7.888  1.00  1.60           H  
ATOM   1508 1HB  ALA A 101       3.296   7.371  -7.154  1.00  1.60           H  
ATOM   1509 2HB  ALA A 101       2.437   8.066  -5.754  1.00  1.60           H  
ATOM   1510 3HB  ALA A 101       2.093   6.412  -6.285  1.00  1.60           H  
ATOM   1511  N   LEU A 102       1.462   7.650  -9.974  1.00  2.16           N  
ATOM   1512  CA  LEU A 102       1.330   7.001 -11.279  1.00  2.16           C  
ATOM   1513  C   LEU A 102       2.686   6.539 -11.852  1.00  2.16           C  
ATOM   1514  O   LEU A 102       3.639   7.307 -11.833  1.00  2.16           O  
ATOM   1515  CB  LEU A 102       0.745   8.030 -12.247  1.00  2.16           C  
ATOM   1516  CG  LEU A 102       0.373   7.587 -13.605  1.00  2.16           C  
ATOM   1517  CD1 LEU A 102      -0.846   6.678 -13.517  1.00  2.16           C  
ATOM   1518  CD2 LEU A 102       0.093   8.805 -14.456  1.00  2.16           C  
ATOM   1519  H   LEU A 102       1.687   8.647  -9.949  1.00  2.16           H  
ATOM   1520  HA  LEU A 102       0.641   6.177 -11.171  1.00  2.16           H  
ATOM   1521 1HB  LEU A 102      -0.132   8.473 -11.802  1.00  2.16           H  
ATOM   1522 2HB  LEU A 102       1.492   8.809 -12.377  1.00  2.16           H  
ATOM   1523  HG  LEU A 102       1.191   7.018 -14.031  1.00  2.16           H  
ATOM   1524 1HD1 LEU A 102      -1.116   6.340 -14.511  1.00  2.16           H  
ATOM   1525 2HD1 LEU A 102      -0.644   5.830 -12.897  1.00  2.16           H  
ATOM   1526 3HD1 LEU A 102      -1.671   7.235 -13.094  1.00  2.16           H  
ATOM   1527 1HD2 LEU A 102      -0.181   8.487 -15.449  1.00  2.16           H  
ATOM   1528 2HD2 LEU A 102      -0.729   9.371 -14.017  1.00  2.16           H  
ATOM   1529 3HD2 LEU A 102       0.985   9.433 -14.503  1.00  2.16           H  
ATOM   1530  N   PRO A 103       2.835   5.313 -12.375  1.00  2.90           N  
ATOM   1531  CA  PRO A 103       4.046   4.860 -13.038  1.00  2.90           C  
ATOM   1532  C   PRO A 103       4.440   5.834 -14.139  1.00  2.90           C  
ATOM   1533  O   PRO A 103       3.590   6.282 -14.909  1.00  2.90           O  
ATOM   1534  CB  PRO A 103       3.624   3.490 -13.574  1.00  2.90           C  
ATOM   1535  CG  PRO A 103       2.567   3.023 -12.603  1.00  2.90           C  
ATOM   1536  CD  PRO A 103       1.801   4.271 -12.237  1.00  2.90           C  
ATOM   1537  HA  PRO A 103       4.855   4.756 -12.314  1.00  2.90           H  
ATOM   1538 1HB  PRO A 103       3.239   3.591 -14.599  1.00  2.90           H  
ATOM   1539 2HB  PRO A 103       4.498   2.821 -13.619  1.00  2.90           H  
ATOM   1540 1HG  PRO A 103       1.936   2.255 -13.078  1.00  2.90           H  
ATOM   1541 2HG  PRO A 103       3.041   2.552 -11.729  1.00  2.90           H  
ATOM   1542 1HD  PRO A 103       0.998   4.411 -12.944  1.00  2.90           H  
ATOM   1543 2HD  PRO A 103       1.458   4.178 -11.198  1.00  2.90           H  
ATOM   1544  N   VAL A 104       5.738   6.107 -14.274  1.00  3.74           N  
ATOM   1545  CA  VAL A 104       6.179   7.098 -15.258  1.00  3.74           C  
ATOM   1546  C   VAL A 104       5.976   6.776 -16.760  1.00  3.74           C  
ATOM   1547  O   VAL A 104       5.906   7.704 -17.564  1.00  3.74           O  
ATOM   1548  CB  VAL A 104       7.635   7.547 -14.996  1.00  3.74           C  
ATOM   1549  CG1 VAL A 104       7.713   8.184 -13.615  1.00  3.74           C  
ATOM   1550  CG2 VAL A 104       8.590   6.406 -15.104  1.00  3.74           C  
ATOM   1551  H   VAL A 104       6.401   5.681 -13.627  1.00  3.74           H  
ATOM   1552  HA  VAL A 104       5.585   7.973 -15.049  1.00  3.74           H  
ATOM   1553  HB  VAL A 104       7.907   8.313 -15.722  1.00  3.74           H  
ATOM   1554 1HG1 VAL A 104       8.733   8.529 -13.421  1.00  3.74           H  
ATOM   1555 2HG1 VAL A 104       7.040   9.016 -13.564  1.00  3.74           H  
ATOM   1556 3HG1 VAL A 104       7.440   7.464 -12.872  1.00  3.74           H  
ATOM   1557 1HG2 VAL A 104       9.599   6.764 -14.913  1.00  3.74           H  
ATOM   1558 2HG2 VAL A 104       8.333   5.647 -14.380  1.00  3.74           H  
ATOM   1559 3HG2 VAL A 104       8.542   5.986 -16.107  1.00  3.74           H  
ATOM   1560  N   PRO A 105       5.816   5.519 -17.227  1.00  4.53           N  
ATOM   1561  CA  PRO A 105       5.466   5.244 -18.608  1.00  4.53           C  
ATOM   1562  C   PRO A 105       4.124   5.907 -18.971  1.00  4.53           C  
ATOM   1563  O   PRO A 105       3.794   6.047 -20.151  1.00  4.53           O  
ATOM   1564  CB  PRO A 105       5.385   3.712 -18.641  1.00  4.53           C  
ATOM   1565  CG  PRO A 105       6.282   3.264 -17.511  1.00  4.53           C  
ATOM   1566  CD  PRO A 105       6.069   4.284 -16.438  1.00  4.53           C  
ATOM   1567  HA  PRO A 105       6.266   5.609 -19.263  1.00  4.53           H  
ATOM   1568 1HB  PRO A 105       4.339   3.394 -18.513  1.00  4.53           H  
ATOM   1569 2HB  PRO A 105       5.715   3.343 -19.625  1.00  4.53           H  
ATOM   1570 1HG  PRO A 105       6.005   2.248 -17.193  1.00  4.53           H  
ATOM   1571 2HG  PRO A 105       7.328   3.218 -17.849  1.00  4.53           H  
ATOM   1572 1HD  PRO A 105       5.183   3.981 -15.906  1.00  4.53           H  
ATOM   1573 2HD  PRO A 105       6.943   4.331 -15.810  1.00  4.53           H  
ATOM   1574  N   LEU A 106       3.338   6.277 -17.951  1.00  5.11           N  
ATOM   1575  CA  LEU A 106       2.035   6.877 -18.106  1.00  5.11           C  
ATOM   1576  C   LEU A 106       1.972   8.385 -17.832  1.00  5.11           C  
ATOM   1577  O   LEU A 106       0.867   8.901 -17.616  1.00  5.11           O  
ATOM   1578  CB  LEU A 106       1.093   6.177 -17.146  1.00  5.11           C  
ATOM   1579  CG  LEU A 106       0.958   4.697 -17.353  1.00  5.11           C  
ATOM   1580  CD1 LEU A 106       0.064   4.139 -16.271  1.00  5.11           C  
ATOM   1581  CD2 LEU A 106       0.409   4.436 -18.738  1.00  5.11           C  
ATOM   1582  H   LEU A 106       3.638   6.161 -16.986  1.00  5.11           H  
ATOM   1583  HA  LEU A 106       1.706   6.703 -19.128  1.00  5.11           H  
ATOM   1584 1HB  LEU A 106       1.460   6.326 -16.150  1.00  5.11           H  
ATOM   1585 2HB  LEU A 106       0.104   6.625 -17.226  1.00  5.11           H  
ATOM   1586  HG  LEU A 106       1.936   4.223 -17.254  1.00  5.11           H  
ATOM   1587 1HD1 LEU A 106      -0.033   3.063 -16.396  1.00  5.11           H  
ATOM   1588 2HD1 LEU A 106       0.505   4.354 -15.301  1.00  5.11           H  
ATOM   1589 3HD1 LEU A 106      -0.922   4.605 -16.337  1.00  5.11           H  
ATOM   1590 1HD2 LEU A 106       0.311   3.363 -18.896  1.00  5.11           H  
ATOM   1591 2HD2 LEU A 106      -0.568   4.910 -18.837  1.00  5.11           H  
ATOM   1592 3HD2 LEU A 106       1.092   4.852 -19.484  1.00  5.11           H  
ATOM   1593  N   LEU A 107       3.098   9.128 -17.864  1.00  5.42           N  
ATOM   1594  CA  LEU A 107       3.006  10.573 -17.539  1.00  5.42           C  
ATOM   1595  C   LEU A 107       2.316  11.399 -18.631  1.00  5.42           C  
ATOM   1596  O   LEU A 107       2.949  12.148 -19.371  1.00  5.42           O  
ATOM   1597  CB  LEU A 107       4.379  11.229 -17.312  1.00  5.42           C  
ATOM   1598  CG  LEU A 107       5.229  10.630 -16.253  1.00  5.42           C  
ATOM   1599  CD1 LEU A 107       6.527  11.401 -16.124  1.00  5.42           C  
ATOM   1600  CD2 LEU A 107       4.507  10.559 -14.990  1.00  5.42           C  
ATOM   1601  H   LEU A 107       4.005   8.684 -18.033  1.00  5.42           H  
ATOM   1602  HA  LEU A 107       2.426  10.668 -16.624  1.00  5.42           H  
ATOM   1603 1HB  LEU A 107       4.942  11.183 -18.242  1.00  5.42           H  
ATOM   1604 2HB  LEU A 107       4.222  12.279 -17.058  1.00  5.42           H  
ATOM   1605  HG  LEU A 107       5.468   9.674 -16.547  1.00  5.42           H  
ATOM   1606 1HD1 LEU A 107       7.159  10.928 -15.373  1.00  5.42           H  
ATOM   1607 2HD1 LEU A 107       7.043  11.400 -17.084  1.00  5.42           H  
ATOM   1608 3HD1 LEU A 107       6.314  12.425 -15.824  1.00  5.42           H  
ATOM   1609 1HD2 LEU A 107       5.142  10.085 -14.295  1.00  5.42           H  
ATOM   1610 2HD2 LEU A 107       4.278  11.538 -14.649  1.00  5.42           H  
ATOM   1611 3HD2 LEU A 107       3.592   9.973 -15.113  1.00  5.42           H  
ATOM   1612  N   THR A 108       0.997  11.253 -18.675  1.00  5.49           N  
ATOM   1613  CA  THR A 108       0.067  11.865 -19.616  1.00  5.49           C  
ATOM   1614  C   THR A 108      -0.719  12.968 -18.942  1.00  5.49           C  
ATOM   1615  O   THR A 108      -1.500  13.675 -19.572  1.00  5.49           O  
ATOM   1616  CB  THR A 108      -0.962  10.834 -20.076  1.00  5.49           C  
ATOM   1617  OG1 THR A 108      -1.686  10.379 -18.906  1.00  5.49           O  
ATOM   1618  CG2 THR A 108      -0.290   9.645 -20.765  1.00  5.49           C  
ATOM   1619  H   THR A 108       0.624  10.584 -18.018  1.00  5.49           H  
ATOM   1620  HA  THR A 108       0.621  12.278 -20.459  1.00  5.49           H  
ATOM   1621  HB  THR A 108      -1.659  11.306 -20.764  1.00  5.49           H  
ATOM   1622  HG1 THR A 108      -1.092   9.784 -18.406  1.00  5.49           H  
ATOM   1623 1HG2 THR A 108      -1.051   8.927 -21.071  1.00  5.49           H  
ATOM   1624 2HG2 THR A 108       0.253   9.996 -21.640  1.00  5.49           H  
ATOM   1625 3HG2 THR A 108       0.398   9.165 -20.088  1.00  5.49           H  
ATOM   1626  N   CYS A 109      -0.566  13.030 -17.627  1.00  5.39           N  
ATOM   1627  CA  CYS A 109      -1.268  13.931 -16.720  1.00  5.39           C  
ATOM   1628  C   CYS A 109      -2.772  13.698 -16.673  1.00  5.39           C  
ATOM   1629  O   CYS A 109      -3.503  14.537 -16.151  1.00  5.39           O  
ATOM   1630  CB  CYS A 109      -1.033  15.370 -17.154  1.00  5.39           C  
ATOM   1631  SG  CYS A 109       0.700  15.776 -17.321  1.00  5.39           S  
ATOM   1632  H   CYS A 109       0.110  12.401 -17.226  1.00  5.39           H  
ATOM   1633  HA  CYS A 109      -0.879  13.793 -15.717  1.00  5.39           H  
ATOM   1634 1HB  CYS A 109      -1.537  15.586 -18.091  1.00  5.39           H  
ATOM   1635 2HB  CYS A 109      -1.455  16.040 -16.403  1.00  5.39           H  
ATOM   1636  HG  CYS A 109       0.522  17.086 -17.505  1.00  5.39           H  
ATOM   1637  N   GLY A 110      -3.240  12.539 -17.145  1.00  5.13           N  
ATOM   1638  CA  GLY A 110      -4.662  12.248 -17.069  1.00  5.13           C  
ATOM   1639  C   GLY A 110      -4.968  10.758 -17.121  1.00  5.13           C  
ATOM   1640  O   GLY A 110      -6.060  10.367 -17.531  1.00  5.13           O  
ATOM   1641  H   GLY A 110      -2.621  11.874 -17.616  1.00  5.13           H  
ATOM   1642 1HA  GLY A 110      -5.063  12.662 -16.144  1.00  5.13           H  
ATOM   1643 2HA  GLY A 110      -5.171  12.752 -17.890  1.00  5.13           H  
ATOM   1644  N   SER A 111      -4.010   9.915 -16.740  1.00  4.74           N  
ATOM   1645  CA  SER A 111      -4.257   8.480 -16.835  1.00  4.74           C  
ATOM   1646  C   SER A 111      -5.392   8.046 -15.917  1.00  4.74           C  
ATOM   1647  O   SER A 111      -5.449   8.500 -14.771  1.00  4.74           O  
ATOM   1648  CB  SER A 111      -3.037   7.682 -16.426  1.00  4.74           C  
ATOM   1649  OG  SER A 111      -3.303   6.274 -16.437  1.00  4.74           O  
ATOM   1650  H   SER A 111      -3.127  10.265 -16.400  1.00  4.74           H  
ATOM   1651  HA  SER A 111      -4.479   8.278 -17.875  1.00  4.74           H  
ATOM   1652 1HB  SER A 111      -2.207   7.907 -17.096  1.00  4.74           H  
ATOM   1653 2HB  SER A 111      -2.743   7.986 -15.427  1.00  4.74           H  
ATOM   1654  HG  SER A 111      -4.143   6.102 -15.907  1.00  4.74           H  
ATOM   1655  N   PRO A 112      -6.293   7.173 -16.386  1.00  4.20           N  
ATOM   1656  CA  PRO A 112      -7.329   6.554 -15.616  1.00  4.20           C  
ATOM   1657  C   PRO A 112      -6.628   5.501 -14.798  1.00  4.20           C  
ATOM   1658  O   PRO A 112      -5.464   5.190 -15.077  1.00  4.20           O  
ATOM   1659  CB  PRO A 112      -8.264   5.974 -16.677  1.00  4.20           C  
ATOM   1660  CG  PRO A 112      -7.360   5.669 -17.839  1.00  4.20           C  
ATOM   1661  CD  PRO A 112      -6.311   6.776 -17.819  1.00  4.20           C  
ATOM   1662  HA  PRO A 112      -7.826   7.299 -14.982  1.00  4.20           H  
ATOM   1663 1HB  PRO A 112      -8.773   5.083 -16.288  1.00  4.20           H  
ATOM   1664 2HB  PRO A 112      -9.046   6.708 -16.927  1.00  4.20           H  
ATOM   1665 1HG  PRO A 112      -6.917   4.669 -17.712  1.00  4.20           H  
ATOM   1666 2HG  PRO A 112      -7.934   5.647 -18.776  1.00  4.20           H  
ATOM   1667 1HD  PRO A 112      -5.354   6.329 -18.129  1.00  4.20           H  
ATOM   1668 2HD  PRO A 112      -6.621   7.624 -18.459  1.00  4.20           H  
ATOM   1669  N   ARG A 113      -7.305   4.993 -13.779  1.00  3.54           N  
ATOM   1670  CA  ARG A 113      -6.785   3.899 -12.960  1.00  3.54           C  
ATOM   1671  C   ARG A 113      -5.434   4.197 -12.312  1.00  3.54           C  
ATOM   1672  O   ARG A 113      -4.600   3.302 -12.177  1.00  3.54           O  
ATOM   1673  CB  ARG A 113      -6.647   2.635 -13.797  1.00  3.54           C  
ATOM   1674  CG  ARG A 113      -7.946   2.125 -14.415  1.00  3.54           C  
ATOM   1675  CD  ARG A 113      -7.743   0.858 -15.174  1.00  3.54           C  
ATOM   1676  NE  ARG A 113      -8.984   0.383 -15.773  1.00  3.54           N  
ATOM   1677  CZ  ARG A 113      -9.090  -0.689 -16.586  1.00  3.54           C  
ATOM   1678  NH1 ARG A 113      -8.023  -1.393 -16.898  1.00  3.54           N  
ATOM   1679  NH2 ARG A 113     -10.269  -1.030 -17.074  1.00  3.54           N  
ATOM   1680  H   ARG A 113      -8.235   5.335 -13.588  1.00  3.54           H  
ATOM   1681  HA  ARG A 113      -7.506   3.706 -12.165  1.00  3.54           H  
ATOM   1682 1HB  ARG A 113      -5.931   2.787 -14.604  1.00  3.54           H  
ATOM   1683 2HB  ARG A 113      -6.255   1.837 -13.167  1.00  3.54           H  
ATOM   1684 1HG  ARG A 113      -8.673   1.939 -13.625  1.00  3.54           H  
ATOM   1685 2HG  ARG A 113      -8.340   2.871 -15.102  1.00  3.54           H  
ATOM   1686 1HD  ARG A 113      -7.021   1.027 -15.974  1.00  3.54           H  
ATOM   1687 2HD  ARG A 113      -7.368   0.086 -14.504  1.00  3.54           H  
ATOM   1688  HE  ARG A 113      -9.830   0.893 -15.560  1.00  3.54           H  
ATOM   1689 1HH1 ARG A 113      -7.119  -1.135 -16.526  1.00  3.54           H  
ATOM   1690 2HH1 ARG A 113      -8.107  -2.194 -17.507  1.00  3.54           H  
ATOM   1691 1HH2 ARG A 113     -11.089  -0.488 -16.836  1.00  3.54           H  
ATOM   1692 2HH2 ARG A 113     -10.352  -1.829 -17.683  1.00  3.54           H  
ATOM   1693  N   CYS A 114      -5.223   5.431 -11.873  1.00  2.85           N  
ATOM   1694  CA  CYS A 114      -3.992   5.760 -11.176  1.00  2.85           C  
ATOM   1695  C   CYS A 114      -4.009   5.004  -9.837  1.00  2.85           C  
ATOM   1696  O   CYS A 114      -5.068   4.959  -9.213  1.00  2.85           O  
ATOM   1697  CB  CYS A 114      -3.868   7.263 -10.939  1.00  2.85           C  
ATOM   1698  SG  CYS A 114      -2.344   7.753 -10.094  1.00  2.85           S  
ATOM   1699  H   CYS A 114      -5.925   6.141 -12.029  1.00  2.85           H  
ATOM   1700  HA  CYS A 114      -3.166   5.454 -11.806  1.00  2.85           H  
ATOM   1701 1HB  CYS A 114      -3.913   7.791 -11.896  1.00  2.85           H  
ATOM   1702 2HB  CYS A 114      -4.699   7.605 -10.342  1.00  2.85           H  
ATOM   1703  HG  CYS A 114      -2.438   6.844  -9.099  1.00  2.85           H  
ATOM   1704  N   PRO A 115      -2.970   4.239  -9.472  1.00  2.23           N  
ATOM   1705  CA  PRO A 115      -2.822   3.512  -8.216  1.00  2.23           C  
ATOM   1706  C   PRO A 115      -2.421   4.373  -7.011  1.00  2.23           C  
ATOM   1707  O   PRO A 115      -1.912   5.488  -7.172  1.00  2.23           O  
ATOM   1708  CB  PRO A 115      -1.755   2.478  -8.581  1.00  2.23           C  
ATOM   1709  CG  PRO A 115      -0.904   3.160  -9.612  1.00  2.23           C  
ATOM   1710  CD  PRO A 115      -1.852   4.018 -10.413  1.00  2.23           C  
ATOM   1711  HA  PRO A 115      -3.777   3.002  -8.007  1.00  2.23           H  
ATOM   1712 1HB  PRO A 115      -1.185   2.196  -7.684  1.00  2.23           H  
ATOM   1713 2HB  PRO A 115      -2.233   1.564  -8.960  1.00  2.23           H  
ATOM   1714 1HG  PRO A 115      -0.133   3.744  -9.125  1.00  2.23           H  
ATOM   1715 2HG  PRO A 115      -0.390   2.412 -10.232  1.00  2.23           H  
ATOM   1716 1HD  PRO A 115      -1.347   4.957 -10.647  1.00  2.23           H  
ATOM   1717 2HD  PRO A 115      -2.192   3.475 -11.311  1.00  2.23           H  
ATOM   1718  N   LEU A 116      -2.612   3.807  -5.805  1.00  1.72           N  
ATOM   1719  CA  LEU A 116      -2.140   4.411  -4.550  1.00  1.72           C  
ATOM   1720  C   LEU A 116      -2.624   5.802  -4.242  1.00  1.72           C  
ATOM   1721  O   LEU A 116      -1.899   6.763  -4.484  1.00  1.72           O  
ATOM   1722  CB  LEU A 116      -0.623   4.435  -4.486  1.00  1.72           C  
ATOM   1723  CG  LEU A 116      -0.054   5.111  -3.271  1.00  1.72           C  
ATOM   1724  CD1 LEU A 116      -0.488   4.408  -2.028  1.00  1.72           C  
ATOM   1725  CD2 LEU A 116       1.445   5.124  -3.371  1.00  1.72           C  
ATOM   1726  H   LEU A 116      -3.070   2.909  -5.761  1.00  1.72           H  
ATOM   1727  HA  LEU A 116      -2.488   3.769  -3.740  1.00  1.72           H  
ATOM   1728 1HB  LEU A 116      -0.251   3.419  -4.512  1.00  1.72           H  
ATOM   1729 2HB  LEU A 116      -0.252   4.981  -5.343  1.00  1.72           H  
ATOM   1730  HG  LEU A 116      -0.424   6.109  -3.230  1.00  1.72           H  
ATOM   1731 1HD1 LEU A 116      -0.078   4.915  -1.158  1.00  1.72           H  
ATOM   1732 2HD1 LEU A 116      -1.578   4.417  -1.965  1.00  1.72           H  
ATOM   1733 3HD1 LEU A 116      -0.135   3.380  -2.041  1.00  1.72           H  
ATOM   1734 1HD2 LEU A 116       1.843   5.625  -2.508  1.00  1.72           H  
ATOM   1735 2HD2 LEU A 116       1.823   4.106  -3.413  1.00  1.72           H  
ATOM   1736 3HD2 LEU A 116       1.745   5.649  -4.254  1.00  1.72           H  
ATOM   1737  N   TRP A 117      -3.852   5.913  -3.759  1.00  1.34           N  
ATOM   1738  CA  TRP A 117      -4.444   7.198  -3.413  1.00  1.34           C  
ATOM   1739  C   TRP A 117      -4.361   7.474  -1.927  1.00  1.34           C  
ATOM   1740  O   TRP A 117      -4.435   6.545  -1.115  1.00  1.34           O  
ATOM   1741  CB  TRP A 117      -5.908   7.198  -3.802  1.00  1.34           C  
ATOM   1742  CG  TRP A 117      -6.078   7.110  -5.236  1.00  1.34           C  
ATOM   1743  CD1 TRP A 117      -5.943   5.998  -5.975  1.00  1.34           C  
ATOM   1744  CD2 TRP A 117      -6.436   8.145  -6.142  1.00  1.34           C  
ATOM   1745  NE1 TRP A 117      -6.174   6.272  -7.264  1.00  1.34           N  
ATOM   1746  CE2 TRP A 117      -6.478   7.574  -7.398  1.00  1.34           C  
ATOM   1747  CE3 TRP A 117      -6.717   9.477  -5.995  1.00  1.34           C  
ATOM   1748  CZ2 TRP A 117      -6.790   8.295  -8.517  1.00  1.34           C  
ATOM   1749  CZ3 TRP A 117      -7.028  10.198  -7.109  1.00  1.34           C  
ATOM   1750  CH2 TRP A 117      -7.066   9.616  -8.344  1.00  1.34           C  
ATOM   1751  H   TRP A 117      -4.390   5.070  -3.606  1.00  1.34           H  
ATOM   1752  HA  TRP A 117      -3.915   7.987  -3.949  1.00  1.34           H  
ATOM   1753 1HB  TRP A 117      -6.412   6.353  -3.333  1.00  1.34           H  
ATOM   1754 2HB  TRP A 117      -6.384   8.114  -3.437  1.00  1.34           H  
ATOM   1755  HD1 TRP A 117      -5.673   5.019  -5.588  1.00  1.34           H  
ATOM   1756  HE1 TRP A 117      -6.109   5.601  -8.023  1.00  1.34           H  
ATOM   1757  HE3 TRP A 117      -6.686   9.929  -5.015  1.00  1.34           H  
ATOM   1758  HZ2 TRP A 117      -6.829   7.846  -9.507  1.00  1.34           H  
ATOM   1759  HZ3 TRP A 117      -7.252  11.236  -6.990  1.00  1.34           H  
ATOM   1760  HH2 TRP A 117      -7.325  10.216  -9.209  1.00  1.34           H  
ATOM   1761  N   GLY A 118      -4.251   8.745  -1.576  1.00  1.08           N  
ATOM   1762  CA  GLY A 118      -4.297   9.156  -0.180  1.00  1.08           C  
ATOM   1763  C   GLY A 118      -5.699   9.566   0.235  1.00  1.08           C  
ATOM   1764  O   GLY A 118      -6.660   9.422  -0.526  1.00  1.08           O  
ATOM   1765  H   GLY A 118      -4.134   9.445  -2.314  1.00  1.08           H  
ATOM   1766 1HA  GLY A 118      -3.941   8.349   0.458  1.00  1.08           H  
ATOM   1767 2HA  GLY A 118      -3.624  10.004  -0.034  1.00  1.08           H  
ATOM   1768  N   GLN A 119      -5.809  10.088   1.447  1.00  0.90           N  
ATOM   1769  CA  GLN A 119      -7.074  10.589   1.968  1.00  0.90           C  
ATOM   1770  C   GLN A 119      -7.304  12.006   1.513  1.00  0.90           C  
ATOM   1771  O   GLN A 119      -6.595  12.903   1.946  1.00  0.90           O  
ATOM   1772  CB  GLN A 119      -7.091  10.530   3.492  1.00  0.90           C  
ATOM   1773  CG  GLN A 119      -8.299  11.234   4.134  1.00  0.90           C  
ATOM   1774  CD  GLN A 119      -9.646  10.644   3.794  1.00  0.90           C  
ATOM   1775  OE1 GLN A 119      -9.947   9.475   4.073  1.00  0.90           O  
ATOM   1776  NE2 GLN A 119     -10.490  11.484   3.183  1.00  0.90           N  
ATOM   1777  H   GLN A 119      -4.979  10.154   2.017  1.00  0.90           H  
ATOM   1778  HA  GLN A 119      -7.883   9.971   1.579  1.00  0.90           H  
ATOM   1779 1HB  GLN A 119      -7.089   9.489   3.818  1.00  0.90           H  
ATOM   1780 2HB  GLN A 119      -6.188  11.000   3.880  1.00  0.90           H  
ATOM   1781 1HG  GLN A 119      -8.183  11.193   5.216  1.00  0.90           H  
ATOM   1782 2HG  GLN A 119      -8.304  12.278   3.805  1.00  0.90           H  
ATOM   1783 1HE2 GLN A 119     -11.407  11.181   2.930  1.00  0.90           H  
ATOM   1784 2HE2 GLN A 119     -10.193  12.457   2.974  1.00  0.90           H  
ATOM   1785  N   GLY A 120      -8.324  12.212   0.695  1.00  0.79           N  
ATOM   1786  CA  GLY A 120      -8.545  13.525   0.120  1.00  0.79           C  
ATOM   1787  C   GLY A 120      -8.854  14.600   1.149  1.00  0.79           C  
ATOM   1788  O   GLY A 120      -9.424  14.326   2.219  1.00  0.79           O  
ATOM   1789  H   GLY A 120      -8.896  11.430   0.409  1.00  0.79           H  
ATOM   1790 1HA  GLY A 120      -7.644  13.807  -0.424  1.00  0.79           H  
ATOM   1791 2HA  GLY A 120      -9.348  13.478  -0.609  1.00  0.79           H  
ATOM   1792  N   THR A 121      -8.511  15.835   0.775  1.00  0.71           N  
ATOM   1793  CA  THR A 121      -8.707  17.030   1.591  1.00  0.71           C  
ATOM   1794  C   THR A 121      -9.775  17.920   0.998  1.00  0.71           C  
ATOM   1795  O   THR A 121      -9.860  18.061  -0.219  1.00  0.71           O  
ATOM   1796  CB  THR A 121      -7.406  17.854   1.653  1.00  0.71           C  
ATOM   1797  OG1 THR A 121      -7.036  18.209   0.324  1.00  0.71           O  
ATOM   1798  CG2 THR A 121      -6.310  17.076   2.267  1.00  0.71           C  
ATOM   1799  H   THR A 121      -8.073  15.917  -0.145  1.00  0.71           H  
ATOM   1800  HA  THR A 121      -9.010  16.730   2.594  1.00  0.71           H  
ATOM   1801  HB  THR A 121      -7.576  18.763   2.227  1.00  0.71           H  
ATOM   1802  HG1 THR A 121      -6.698  17.411  -0.126  1.00  0.71           H  
ATOM   1803 1HG2 THR A 121      -5.400  17.672   2.273  1.00  0.71           H  
ATOM   1804 2HG2 THR A 121      -6.571  16.794   3.284  1.00  0.71           H  
ATOM   1805 3HG2 THR A 121      -6.164  16.186   1.668  1.00  0.71           H  
ATOM   1806  N   LEU A 122     -10.543  18.586   1.846  1.00  0.68           N  
ATOM   1807  CA  LEU A 122     -11.563  19.486   1.331  1.00  0.68           C  
ATOM   1808  C   LEU A 122     -11.128  20.937   1.323  1.00  0.68           C  
ATOM   1809  O   LEU A 122     -10.682  21.478   2.343  1.00  0.68           O  
ATOM   1810  CB  LEU A 122     -12.873  19.342   2.117  1.00  0.68           C  
ATOM   1811  CG  LEU A 122     -14.013  20.320   1.696  1.00  0.68           C  
ATOM   1812  CD1 LEU A 122     -14.461  20.022   0.257  1.00  0.68           C  
ATOM   1813  CD2 LEU A 122     -15.178  20.165   2.655  1.00  0.68           C  
ATOM   1814  H   LEU A 122     -10.438  18.451   2.843  1.00  0.68           H  
ATOM   1815  HA  LEU A 122     -11.772  19.207   0.301  1.00  0.68           H  
ATOM   1816 1HB  LEU A 122     -13.245  18.327   1.986  1.00  0.68           H  
ATOM   1817 2HB  LEU A 122     -12.668  19.503   3.174  1.00  0.68           H  
ATOM   1818  HG  LEU A 122     -13.644  21.351   1.732  1.00  0.68           H  
ATOM   1819 1HD1 LEU A 122     -15.249  20.716  -0.030  1.00  0.68           H  
ATOM   1820 2HD1 LEU A 122     -13.622  20.141  -0.413  1.00  0.68           H  
ATOM   1821 3HD1 LEU A 122     -14.832  19.004   0.193  1.00  0.68           H  
ATOM   1822 1HD2 LEU A 122     -15.975  20.854   2.370  1.00  0.68           H  
ATOM   1823 2HD2 LEU A 122     -15.549  19.141   2.616  1.00  0.68           H  
ATOM   1824 3HD2 LEU A 122     -14.846  20.394   3.668  1.00  0.68           H  
ATOM   1825  N   VAL A 123     -11.254  21.542   0.153  1.00  0.69           N  
ATOM   1826  CA  VAL A 123     -10.971  22.946  -0.044  1.00  0.69           C  
ATOM   1827  C   VAL A 123     -12.244  23.652  -0.445  1.00  0.69           C  
ATOM   1828  O   VAL A 123     -12.916  23.261  -1.405  1.00  0.69           O  
ATOM   1829  CB  VAL A 123      -9.914  23.136  -1.131  1.00  0.69           C  
ATOM   1830  CG1 VAL A 123      -9.672  24.642  -1.388  1.00  0.69           C  
ATOM   1831  CG2 VAL A 123      -8.631  22.427  -0.684  1.00  0.69           C  
ATOM   1832  H   VAL A 123     -11.583  21.001  -0.649  1.00  0.69           H  
ATOM   1833  HA  VAL A 123     -10.609  23.374   0.889  1.00  0.69           H  
ATOM   1834  HB  VAL A 123     -10.267  22.706  -2.035  1.00  0.69           H  
ATOM   1835 1HG1 VAL A 123      -8.922  24.775  -2.162  1.00  0.69           H  
ATOM   1836 2HG1 VAL A 123     -10.604  25.107  -1.707  1.00  0.69           H  
ATOM   1837 3HG1 VAL A 123      -9.345  25.107  -0.480  1.00  0.69           H  
ATOM   1838 1HG2 VAL A 123      -7.877  22.523  -1.436  1.00  0.69           H  
ATOM   1839 2HG2 VAL A 123      -8.279  22.872   0.245  1.00  0.69           H  
ATOM   1840 3HG2 VAL A 123      -8.831  21.364  -0.525  1.00  0.69           H  
ATOM   1841  N   THR A 124     -12.585  24.692   0.296  1.00  0.76           N  
ATOM   1842  CA  THR A 124     -13.783  25.439  -0.020  1.00  0.76           C  
ATOM   1843  C   THR A 124     -13.418  26.859  -0.339  1.00  0.76           C  
ATOM   1844  O   THR A 124     -12.607  27.463   0.363  1.00  0.76           O  
ATOM   1845  CB  THR A 124     -14.815  25.383   1.131  1.00  0.76           C  
ATOM   1846  OG1 THR A 124     -15.188  24.018   1.369  1.00  0.76           O  
ATOM   1847  CG2 THR A 124     -16.062  26.183   0.753  1.00  0.76           C  
ATOM   1848  H   THR A 124     -11.993  24.962   1.084  1.00  0.76           H  
ATOM   1849  HA  THR A 124     -14.230  25.033  -0.908  1.00  0.76           H  
ATOM   1850  HB  THR A 124     -14.376  25.795   2.039  1.00  0.76           H  
ATOM   1851  HG1 THR A 124     -15.441  23.609   0.538  1.00  0.76           H  
ATOM   1852 1HG2 THR A 124     -16.785  26.130   1.564  1.00  0.76           H  
ATOM   1853 2HG2 THR A 124     -15.801  27.224   0.575  1.00  0.76           H  
ATOM   1854 3HG2 THR A 124     -16.498  25.763  -0.153  1.00  0.76           H  
ATOM   1855  N   VAL A 125     -13.972  27.376  -1.427  1.00  0.90           N  
ATOM   1856  CA  VAL A 125     -13.697  28.746  -1.795  1.00  0.90           C  
ATOM   1857  C   VAL A 125     -15.041  29.471  -1.829  1.00  0.90           C  
ATOM   1858  O   VAL A 125     -15.958  29.051  -2.537  1.00  0.90           O  
ATOM   1859  CB  VAL A 125     -13.009  28.808  -3.167  1.00  0.90           C  
ATOM   1860  CG1 VAL A 125     -12.693  30.246  -3.500  1.00  0.90           C  
ATOM   1861  CG2 VAL A 125     -11.769  27.920  -3.204  1.00  0.90           C  
ATOM   1862  H   VAL A 125     -14.609  26.821  -2.002  1.00  0.90           H  
ATOM   1863  HA  VAL A 125     -13.055  29.204  -1.052  1.00  0.90           H  
ATOM   1864  HB  VAL A 125     -13.696  28.441  -3.918  1.00  0.90           H  
ATOM   1865 1HG1 VAL A 125     -12.231  30.310  -4.473  1.00  0.90           H  
ATOM   1866 2HG1 VAL A 125     -13.605  30.805  -3.490  1.00  0.90           H  
ATOM   1867 3HG1 VAL A 125     -12.010  30.647  -2.755  1.00  0.90           H  
ATOM   1868 1HG2 VAL A 125     -11.332  27.970  -4.194  1.00  0.90           H  
ATOM   1869 2HG2 VAL A 125     -11.056  28.248  -2.482  1.00  0.90           H  
ATOM   1870 3HG2 VAL A 125     -12.051  26.891  -2.993  1.00  0.90           H  
ATOM   1871  N   SER A 126     -15.180  30.530  -1.038  1.00  1.16           N  
ATOM   1872  CA  SER A 126     -16.471  31.227  -0.957  1.00  1.16           C  
ATOM   1873  C   SER A 126     -16.319  32.685  -0.557  1.00  1.16           C  
ATOM   1874  O   SER A 126     -15.457  33.022   0.245  1.00  1.16           O  
ATOM   1875  CB  SER A 126     -17.375  30.528   0.040  1.00  1.16           C  
ATOM   1876  OG  SER A 126     -18.612  31.176   0.136  1.00  1.16           O  
ATOM   1877  H   SER A 126     -14.376  30.827  -0.479  1.00  1.16           H  
ATOM   1878  HA  SER A 126     -16.939  31.195  -1.940  1.00  1.16           H  
ATOM   1879 1HB  SER A 126     -17.525  29.491  -0.264  1.00  1.16           H  
ATOM   1880 2HB  SER A 126     -16.897  30.518   1.010  1.00  1.16           H  
ATOM   1881  HG  SER A 126     -18.415  32.096   0.354  1.00  1.16           H  
ATOM   1882  N   SER A 127     -17.150  33.557  -1.124  1.00  1.57           N  
ATOM   1883  CA  SER A 127     -17.044  34.980  -0.807  1.00  1.57           C  
ATOM   1884  C   SER A 127     -17.900  35.459   0.345  1.00  1.57           C  
ATOM   1885  O   SER A 127     -19.133  35.417   0.295  1.00  1.57           O  
ATOM   1886  CB  SER A 127     -17.385  35.834  -2.006  1.00  1.57           C  
ATOM   1887  OG  SER A 127     -17.412  37.208  -1.652  1.00  1.57           O  
ATOM   1888  H   SER A 127     -17.850  33.232  -1.777  1.00  1.57           H  
ATOM   1889  HA  SER A 127     -16.006  35.180  -0.550  1.00  1.57           H  
ATOM   1890 1HB  SER A 127     -16.645  35.677  -2.782  1.00  1.57           H  
ATOM   1891 2HB  SER A 127     -18.354  35.537  -2.407  1.00  1.57           H  
ATOM   1892  HG  SER A 127     -17.480  37.690  -2.485  1.00  1.57           H  
ATOM   1893  N   ARG A 128     -17.234  36.037   1.332  1.00  2.16           N  
ATOM   1894  CA  ARG A 128     -17.871  36.595   2.515  1.00  2.16           C  
ATOM   1895  C   ARG A 128     -18.603  37.895   2.186  1.00  2.16           C  
ATOM   1896  O   ARG A 128     -19.278  38.466   3.040  1.00  2.16           O  
ATOM   1897  CB  ARG A 128     -16.834  36.868   3.593  1.00  2.16           C  
ATOM   1898  CG  ARG A 128     -15.873  38.015   3.281  1.00  2.16           C  
ATOM   1899  CD  ARG A 128     -14.790  38.117   4.291  1.00  2.16           C  
ATOM   1900  NE  ARG A 128     -13.889  39.224   4.013  1.00  2.16           N  
ATOM   1901  CZ  ARG A 128     -12.815  39.546   4.759  1.00  2.16           C  
ATOM   1902  NH1 ARG A 128     -12.518  38.840   5.830  1.00  2.16           N  
ATOM   1903  NH2 ARG A 128     -12.059  40.574   4.415  1.00  2.16           N  
ATOM   1904  H   ARG A 128     -16.214  36.031   1.283  1.00  2.16           H  
ATOM   1905  HA  ARG A 128     -18.592  35.870   2.892  1.00  2.16           H  
ATOM   1906 1HB  ARG A 128     -17.336  37.099   4.530  1.00  2.16           H  
ATOM   1907 2HB  ARG A 128     -16.234  35.974   3.752  1.00  2.16           H  
ATOM   1908 1HG  ARG A 128     -15.425  37.866   2.301  1.00  2.16           H  
ATOM   1909 2HG  ARG A 128     -16.426  38.956   3.281  1.00  2.16           H  
ATOM   1910 1HD  ARG A 128     -15.224  38.268   5.278  1.00  2.16           H  
ATOM   1911 2HD  ARG A 128     -14.208  37.195   4.285  1.00  2.16           H  
ATOM   1912  HE  ARG A 128     -14.084  39.793   3.198  1.00  2.16           H  
ATOM   1913 1HH1 ARG A 128     -13.097  38.055   6.094  1.00  2.16           H  
ATOM   1914 2HH1 ARG A 128     -11.713  39.084   6.388  1.00  2.16           H  
ATOM   1915 1HH2 ARG A 128     -12.288  41.116   3.594  1.00  2.16           H  
ATOM   1916 2HH2 ARG A 128     -11.254  40.817   4.973  1.00  2.16           H  
ATOM   1917  N   GLY A 129     -18.424  38.391   0.954  1.00  2.97           N  
ATOM   1918  CA  GLY A 129     -19.053  39.621   0.515  1.00  2.97           C  
ATOM   1919  C   GLY A 129     -20.393  39.366  -0.169  1.00  2.97           C  
ATOM   1920  O   GLY A 129     -21.008  40.295  -0.685  1.00  2.97           O  
ATOM   1921  H   GLY A 129     -17.879  37.876   0.262  1.00  2.97           H  
ATOM   1922 1HA  GLY A 129     -19.200  40.279   1.370  1.00  2.97           H  
ATOM   1923 2HA  GLY A 129     -18.386  40.137  -0.174  1.00  2.97           H  
ATOM   1924  N   ARG A 130     -20.842  38.108  -0.218  1.00  4.07           N  
ATOM   1925  CA  ARG A 130     -22.111  37.826  -0.880  1.00  4.07           C  
ATOM   1926  C   ARG A 130     -23.261  38.616  -0.262  1.00  4.07           C  
ATOM   1927  O   ARG A 130     -23.450  38.604   0.957  1.00  4.07           O  
ATOM   1928  CB  ARG A 130     -22.458  36.348  -0.807  1.00  4.07           C  
ATOM   1929  CG  ARG A 130     -23.753  35.976  -1.539  1.00  4.07           C  
ATOM   1930  CD  ARG A 130     -24.077  34.536  -1.446  1.00  4.07           C  
ATOM   1931  NE  ARG A 130     -25.363  34.251  -2.068  1.00  4.07           N  
ATOM   1932  CZ  ARG A 130     -25.543  33.921  -3.365  1.00  4.07           C  
ATOM   1933  NH1 ARG A 130     -24.508  33.807  -4.173  1.00  4.07           N  
ATOM   1934  NH2 ARG A 130     -26.764  33.711  -3.826  1.00  4.07           N  
ATOM   1935  H   ARG A 130     -20.301  37.340   0.182  1.00  4.07           H  
ATOM   1936  HA  ARG A 130     -22.021  38.109  -1.929  1.00  4.07           H  
ATOM   1937 1HB  ARG A 130     -21.643  35.760  -1.232  1.00  4.07           H  
ATOM   1938 2HB  ARG A 130     -22.566  36.052   0.235  1.00  4.07           H  
ATOM   1939 1HG  ARG A 130     -24.590  36.527  -1.106  1.00  4.07           H  
ATOM   1940 2HG  ARG A 130     -23.662  36.239  -2.592  1.00  4.07           H  
ATOM   1941 1HD  ARG A 130     -23.312  33.949  -1.950  1.00  4.07           H  
ATOM   1942 2HD  ARG A 130     -24.133  34.243  -0.398  1.00  4.07           H  
ATOM   1943  HE  ARG A 130     -26.196  34.354  -1.475  1.00  4.07           H  
ATOM   1944 1HH1 ARG A 130     -23.574  33.967  -3.822  1.00  4.07           H  
ATOM   1945 2HH1 ARG A 130     -24.648  33.560  -5.141  1.00  4.07           H  
ATOM   1946 1HH2 ARG A 130     -27.558  33.802  -3.203  1.00  4.07           H  
ATOM   1947 2HH2 ARG A 130     -26.903  33.465  -4.793  1.00  4.07           H  
ATOM   1948  N   HIS A 131     -24.064  39.248  -1.112  1.00  5.54           N  
ATOM   1949  CA  HIS A 131     -25.215  40.019  -0.661  1.00  5.54           C  
ATOM   1950  C   HIS A 131     -26.489  39.462  -1.264  1.00  5.54           C  
ATOM   1951  O   HIS A 131     -26.454  38.801  -2.304  1.00  5.54           O  
ATOM   1952  CB  HIS A 131     -25.094  41.499  -1.051  1.00  5.54           C  
ATOM   1953  CG  HIS A 131     -23.958  42.235  -0.393  1.00  5.54           C  
ATOM   1954  ND1 HIS A 131     -23.951  42.548   0.952  1.00  5.54           N  
ATOM   1955  CD2 HIS A 131     -22.807  42.730  -0.900  1.00  5.54           C  
ATOM   1956  CE1 HIS A 131     -22.836  43.196   1.242  1.00  5.54           C  
ATOM   1957  NE2 HIS A 131     -22.127  43.321   0.137  1.00  5.54           N  
ATOM   1958  H   HIS A 131     -23.851  39.216  -2.098  1.00  5.54           H  
ATOM   1959  HA  HIS A 131     -25.304  39.956   0.423  1.00  5.54           H  
ATOM   1960 1HB  HIS A 131     -24.961  41.573  -2.130  1.00  5.54           H  
ATOM   1961 2HB  HIS A 131     -26.024  42.014  -0.806  1.00  5.54           H  
ATOM   1962  HD2 HIS A 131     -22.477  42.667  -1.936  1.00  5.54           H  
ATOM   1963  HE1 HIS A 131     -22.553  43.566   2.226  1.00  5.54           H  
ATOM   1964  HE2 HIS A 131     -21.229  43.773   0.056  1.00  5.54           H  
ATOM   1965  N   HIS A 132     -27.610  39.760  -0.620  1.00  7.48           N  
ATOM   1966  CA  HIS A 132     -28.916  39.340  -1.097  1.00  7.48           C  
ATOM   1967  C   HIS A 132     -29.831  40.552  -1.113  1.00  7.48           C  
ATOM   1968  O   HIS A 132     -29.637  41.483  -0.326  1.00  7.48           O  
ATOM   1969  CB  HIS A 132     -29.503  38.256  -0.183  1.00  7.48           C  
ATOM   1970  CG  HIS A 132     -28.631  37.022  -0.062  1.00  7.48           C  
ATOM   1971  ND1 HIS A 132     -27.548  36.961   0.797  1.00  7.48           N  
ATOM   1972  CD2 HIS A 132     -28.680  35.821  -0.686  1.00  7.48           C  
ATOM   1973  CE1 HIS A 132     -26.972  35.781   0.698  1.00  7.48           C  
ATOM   1974  NE2 HIS A 132     -27.635  35.062  -0.196  1.00  7.48           N  
ATOM   1975  H   HIS A 132     -27.554  40.304   0.230  1.00  7.48           H  
ATOM   1976  HA  HIS A 132     -28.848  38.954  -2.114  1.00  7.48           H  
ATOM   1977 1HB  HIS A 132     -29.659  38.667   0.815  1.00  7.48           H  
ATOM   1978 2HB  HIS A 132     -30.480  37.951  -0.563  1.00  7.48           H  
ATOM   1979  HD1 HIS A 132     -27.235  37.685   1.413  1.00  7.48           H  
ATOM   1980  HD2 HIS A 132     -29.350  35.407  -1.440  1.00  7.48           H  
ATOM   1981  HE1 HIS A 132     -26.094  35.544   1.300  1.00  7.48           H  
ATOM   1982  N   HIS A 133     -30.823  40.541  -1.995  1.00 10.00           N  
ATOM   1983  CA  HIS A 133     -31.751  41.657  -2.091  1.00 10.00           C  
ATOM   1984  C   HIS A 133     -33.188  41.173  -2.090  1.00 10.00           C  
ATOM   1985  O   HIS A 133     -33.478  40.065  -2.545  1.00 10.00           O  
ATOM   1986  CB  HIS A 133     -31.477  42.455  -3.371  1.00 10.00           C  
ATOM   1987  CG  HIS A 133     -30.082  43.021  -3.434  1.00 10.00           C  
ATOM   1988  ND1 HIS A 133     -28.986  42.259  -3.800  1.00 10.00           N  
ATOM   1989  CD2 HIS A 133     -29.605  44.260  -3.173  1.00 10.00           C  
ATOM   1990  CE1 HIS A 133     -27.899  43.007  -3.758  1.00 10.00           C  
ATOM   1991  NE2 HIS A 133     -28.246  44.225  -3.383  1.00 10.00           N  
ATOM   1992  H   HIS A 133     -30.934  39.749  -2.611  1.00 10.00           H  
ATOM   1993  HA  HIS A 133     -31.626  42.320  -1.235  1.00 10.00           H  
ATOM   1994 1HB  HIS A 133     -31.632  41.815  -4.240  1.00 10.00           H  
ATOM   1995 2HB  HIS A 133     -32.188  43.279  -3.442  1.00 10.00           H  
ATOM   1996  HD2 HIS A 133     -30.189  45.123  -2.854  1.00 10.00           H  
ATOM   1997  HE1 HIS A 133     -26.888  42.675  -3.994  1.00 10.00           H  
ATOM   1998  HE2 HIS A 133     -27.620  45.007  -3.264  1.00 10.00           H  
ATOM   1999  N   HIS A 134     -34.082  42.021  -1.594  1.00 13.14           N  
ATOM   2000  CA  HIS A 134     -35.499  41.703  -1.529  1.00 13.14           C  
ATOM   2001  C   HIS A 134     -36.321  42.888  -2.009  1.00 13.14           C  
ATOM   2002  O   HIS A 134     -35.914  44.037  -1.848  1.00 13.14           O  
ATOM   2003  CB  HIS A 134     -35.884  41.353  -0.086  1.00 13.14           C  
ATOM   2004  CG  HIS A 134     -35.115  40.177   0.472  1.00 13.14           C  
ATOM   2005  ND1 HIS A 134     -35.487  38.868   0.252  1.00 13.14           N  
ATOM   2006  CD2 HIS A 134     -33.988  40.127   1.227  1.00 13.14           C  
ATOM   2007  CE1 HIS A 134     -34.622  38.063   0.848  1.00 13.14           C  
ATOM   2008  NE2 HIS A 134     -33.705  38.802   1.447  1.00 13.14           N  
ATOM   2009  H   HIS A 134     -33.766  42.913  -1.241  1.00 13.14           H  
ATOM   2010  HA  HIS A 134     -35.723  40.852  -2.172  1.00 13.14           H  
ATOM   2011 1HB  HIS A 134     -35.710  42.215   0.559  1.00 13.14           H  
ATOM   2012 2HB  HIS A 134     -36.948  41.119  -0.039  1.00 13.14           H  
ATOM   2013  HD1 HIS A 134     -36.271  38.555  -0.283  1.00 13.14           H  
ATOM   2014  HD2 HIS A 134     -33.337  40.899   1.640  1.00 13.14           H  
ATOM   2015  HE1 HIS A 134     -34.742  36.982   0.790  1.00 13.14           H  
ATOM   2016  N   HIS A 135     -37.487  42.606  -2.583  1.00 16.70           N  
ATOM   2017  CA  HIS A 135     -38.383  43.653  -3.066  1.00 16.70           C  
ATOM   2018  C   HIS A 135     -39.704  43.686  -2.300  1.00 16.70           C  
ATOM   2019  O   HIS A 135     -40.689  44.244  -2.787  1.00 16.70           O  
ATOM   2020  CB  HIS A 135     -38.645  43.455  -4.557  1.00 16.70           C  
ATOM   2021  CG  HIS A 135     -37.392  43.544  -5.383  1.00 16.70           C  
ATOM   2022  ND1 HIS A 135     -36.732  44.733  -5.613  1.00 16.70           N  
ATOM   2023  CD2 HIS A 135     -36.674  42.586  -6.019  1.00 16.70           C  
ATOM   2024  CE1 HIS A 135     -35.664  44.503  -6.358  1.00 16.70           C  
ATOM   2025  NE2 HIS A 135     -35.607  43.209  -6.619  1.00 16.70           N  
ATOM   2026  H   HIS A 135     -37.765  41.640  -2.695  1.00 16.70           H  
ATOM   2027  HA  HIS A 135     -37.911  44.626  -2.935  1.00 16.70           H  
ATOM   2028 1HB  HIS A 135     -39.102  42.479  -4.721  1.00 16.70           H  
ATOM   2029 2HB  HIS A 135     -39.346  44.211  -4.907  1.00 16.70           H  
ATOM   2030  HD1 HIS A 135     -36.997  45.635  -5.269  1.00 16.70           H  
ATOM   2031  HD2 HIS A 135     -36.800  41.508  -6.114  1.00 16.70           H  
ATOM   2032  HE1 HIS A 135     -35.007  45.321  -6.651  1.00 16.70           H  
ATOM   2033  N   HIS A 136     -39.688  43.083  -1.110  1.00 20.17           N  
ATOM   2034  CA  HIS A 136     -40.825  42.986  -0.196  1.00 20.17           C  
ATOM   2035  C   HIS A 136     -41.893  42.054  -0.758  1.00 20.17           C  
ATOM   2036  O   HIS A 136     -43.028  42.059  -0.279  1.00 20.17           O  
ATOM   2037  OXT HIS A 136     -41.516  41.072  -1.396  1.00 20.17           O  
ATOM   2038  CB  HIS A 136     -41.422  44.372   0.105  1.00 20.17           C  
ATOM   2039  CG  HIS A 136     -40.452  45.310   0.766  1.00 20.17           C  
ATOM   2040  ND1 HIS A 136     -40.048  45.166   2.078  1.00 20.17           N  
ATOM   2041  CD2 HIS A 136     -39.801  46.396   0.288  1.00 20.17           C  
ATOM   2042  CE1 HIS A 136     -39.193  46.131   2.380  1.00 20.17           C  
ATOM   2043  NE2 HIS A 136     -39.028  46.890   1.311  1.00 20.17           N  
ATOM   2044  H   HIS A 136     -38.814  42.674  -0.821  1.00 20.17           H  
ATOM   2045  HA  HIS A 136     -40.492  42.562   0.751  1.00 20.17           H  
ATOM   2046 1HB  HIS A 136     -41.811  44.843  -0.789  1.00 20.17           H  
ATOM   2047 2HB  HIS A 136     -42.265  44.249   0.783  1.00 20.17           H  
ATOM   2048  HD2 HIS A 136     -39.878  46.801  -0.723  1.00 20.17           H  
ATOM   2049  HE1 HIS A 136     -38.707  46.273   3.345  1.00 20.17           H  
ATOM   2050  HE2 HIS A 136     -38.430  47.701   1.249  1.00 20.17           H  
ENDMDL

REMARK ID 637560 DOMAINID 631254 MODEL 3 DOXNb-151515-1
MODEL     3
ATOM      1  N   GLN A   1       0.217  -0.248   2.319  1.00  2.75           N  
ATOM      2  CA  GLN A   1       1.652  -0.100   2.123  1.00  2.75           C  
ATOM      3  C   GLN A   1       1.979   1.240   1.492  1.00  2.75           C  
ATOM      4  O   GLN A   1       2.371   2.185   2.179  1.00  2.75           O  
ATOM      5  CB  GLN A   1       2.219  -1.223   1.245  1.00  2.75           C  
ATOM      6  CG  GLN A   1       3.742  -1.152   1.067  1.00  2.75           C  
ATOM      7  CD  GLN A   1       4.278  -2.225   0.157  1.00  2.75           C  
ATOM      8  OE1 GLN A   1       3.671  -2.556  -0.868  1.00  2.75           O  
ATOM      9  NE2 GLN A   1       5.425  -2.783   0.518  1.00  2.75           N  
ATOM     10 1H   GLN A   1      -0.150  -0.941   1.679  1.00  2.75           H  
ATOM     11 2H   GLN A   1       0.033  -0.535   3.273  1.00  2.75           H  
ATOM     12 3H   GLN A   1      -0.232   0.646   2.143  1.00  2.75           H  
ATOM     13  HA  GLN A   1       2.141  -0.141   3.095  1.00  2.75           H  
ATOM     14 1HB  GLN A   1       1.990  -2.184   1.704  1.00  2.75           H  
ATOM     15 2HB  GLN A   1       1.751  -1.219   0.267  1.00  2.75           H  
ATOM     16 1HG  GLN A   1       4.026  -0.193   0.660  1.00  2.75           H  
ATOM     17 2HG  GLN A   1       4.206  -1.283   2.044  1.00  2.75           H  
ATOM     18 1HE2 GLN A   1       5.831  -3.503  -0.046  1.00  2.75           H  
ATOM     19 2HE2 GLN A   1       5.884  -2.487   1.356  1.00  2.75           H  
ATOM     20  N   VAL A   2       1.836   1.323   0.174  1.00  2.24           N  
ATOM     21  CA  VAL A   2       2.195   2.537  -0.533  1.00  2.24           C  
ATOM     22  C   VAL A   2       1.021   3.503  -0.436  1.00  2.24           C  
ATOM     23  O   VAL A   2      -0.100   3.153  -0.804  1.00  2.24           O  
ATOM     24  CB  VAL A   2       2.486   2.207  -2.005  1.00  2.24           C  
ATOM     25  CG1 VAL A   2       2.851   3.418  -2.715  1.00  2.24           C  
ATOM     26  CG2 VAL A   2       3.558   1.117  -2.107  1.00  2.24           C  
ATOM     27  H   VAL A   2       1.504   0.536  -0.363  1.00  2.24           H  
ATOM     28  HA  VAL A   2       3.063   2.996  -0.073  1.00  2.24           H  
ATOM     29  HB  VAL A   2       1.567   1.843  -2.467  1.00  2.24           H  
ATOM     30 1HG1 VAL A   2       3.018   3.193  -3.768  1.00  2.24           H  
ATOM     31 2HG1 VAL A   2       2.061   4.137  -2.610  1.00  2.24           H  
ATOM     32 3HG1 VAL A   2       3.749   3.803  -2.283  1.00  2.24           H  
ATOM     33 1HG2 VAL A   2       3.736   0.879  -3.156  1.00  2.24           H  
ATOM     34 2HG2 VAL A   2       4.473   1.437  -1.659  1.00  2.24           H  
ATOM     35 3HG2 VAL A   2       3.209   0.226  -1.595  1.00  2.24           H  
ATOM     36  N   GLN A   3       1.273   4.691   0.100  1.00  1.77           N  
ATOM     37  CA  GLN A   3       0.218   5.677   0.322  1.00  1.77           C  
ATOM     38  C   GLN A   3       0.674   7.121   0.252  1.00  1.77           C  
ATOM     39  O   GLN A   3       1.753   7.479   0.744  1.00  1.77           O  
ATOM     40  CB  GLN A   3      -0.457   5.456   1.682  1.00  1.77           C  
ATOM     41  CG  GLN A   3      -1.582   6.463   1.978  1.00  1.77           C  
ATOM     42  CD  GLN A   3      -2.336   6.197   3.249  1.00  1.77           C  
ATOM     43  OE1 GLN A   3      -2.060   5.249   3.991  1.00  1.77           O  
ATOM     44  NE2 GLN A   3      -3.312   7.057   3.518  1.00  1.77           N  
ATOM     45  H   GLN A   3       2.218   4.899   0.378  1.00  1.77           H  
ATOM     46  HA  GLN A   3      -0.537   5.537  -0.450  1.00  1.77           H  
ATOM     47 1HB  GLN A   3      -0.880   4.452   1.721  1.00  1.77           H  
ATOM     48 2HB  GLN A   3       0.284   5.532   2.477  1.00  1.77           H  
ATOM     49 1HG  GLN A   3      -1.138   7.448   2.087  1.00  1.77           H  
ATOM     50 2HG  GLN A   3      -2.292   6.466   1.150  1.00  1.77           H  
ATOM     51 1HE2 GLN A   3      -3.860   6.952   4.348  1.00  1.77           H  
ATOM     52 2HE2 GLN A   3      -3.496   7.813   2.887  1.00  1.77           H  
ATOM     53  N   LEU A   4      -0.176   7.944  -0.357  1.00  1.38           N  
ATOM     54  CA  LEU A   4       0.018   9.384  -0.429  1.00  1.38           C  
ATOM     55  C   LEU A   4      -1.007  10.134   0.451  1.00  1.38           C  
ATOM     56  O   LEU A   4      -2.183   9.750   0.510  1.00  1.38           O  
ATOM     57  CB  LEU A   4      -0.133   9.816  -1.876  1.00  1.38           C  
ATOM     58  CG  LEU A   4       0.808   9.214  -2.870  1.00  1.38           C  
ATOM     59  CD1 LEU A   4       0.407   9.661  -4.277  1.00  1.38           C  
ATOM     60  CD2 LEU A   4       2.220   9.637  -2.556  1.00  1.38           C  
ATOM     61  H   LEU A   4      -1.012   7.548  -0.767  1.00  1.38           H  
ATOM     62  HA  LEU A   4       1.021   9.623  -0.080  1.00  1.38           H  
ATOM     63 1HB  LEU A   4      -1.104   9.558  -2.216  1.00  1.38           H  
ATOM     64 2HB  LEU A   4      -0.029  10.849  -1.902  1.00  1.38           H  
ATOM     65  HG  LEU A   4       0.728   8.151  -2.815  1.00  1.38           H  
ATOM     66 1HD1 LEU A   4       1.071   9.211  -5.013  1.00  1.38           H  
ATOM     67 2HD1 LEU A   4      -0.617   9.342  -4.468  1.00  1.38           H  
ATOM     68 3HD1 LEU A   4       0.468  10.742  -4.357  1.00  1.38           H  
ATOM     69 1HD2 LEU A   4       2.899   9.191  -3.277  1.00  1.38           H  
ATOM     70 2HD2 LEU A   4       2.299  10.721  -2.605  1.00  1.38           H  
ATOM     71 3HD2 LEU A   4       2.473   9.304  -1.559  1.00  1.38           H  
ATOM     72  N   VAL A   5      -0.559  11.186   1.137  1.00  1.11           N  
ATOM     73  CA  VAL A   5      -1.443  11.991   1.986  1.00  1.11           C  
ATOM     74  C   VAL A   5      -1.322  13.488   1.698  1.00  1.11           C  
ATOM     75  O   VAL A   5      -0.216  14.033   1.706  1.00  1.11           O  
ATOM     76  CB  VAL A   5      -1.115  11.740   3.473  1.00  1.11           C  
ATOM     77  CG1 VAL A   5      -2.028  12.590   4.349  1.00  1.11           C  
ATOM     78  CG2 VAL A   5      -1.272  10.241   3.801  1.00  1.11           C  
ATOM     79  H   VAL A   5       0.432  11.421   1.070  1.00  1.11           H  
ATOM     80  HA  VAL A   5      -2.472  11.692   1.800  1.00  1.11           H  
ATOM     81  HB  VAL A   5      -0.088  12.049   3.673  1.00  1.11           H  
ATOM     82 1HG1 VAL A   5      -1.786  12.424   5.396  1.00  1.11           H  
ATOM     83 2HG1 VAL A   5      -1.892  13.647   4.113  1.00  1.11           H  
ATOM     84 3HG1 VAL A   5      -3.067  12.313   4.167  1.00  1.11           H  
ATOM     85 1HG2 VAL A   5      -1.035  10.072   4.850  1.00  1.11           H  
ATOM     86 2HG2 VAL A   5      -2.299   9.933   3.606  1.00  1.11           H  
ATOM     87 3HG2 VAL A   5      -0.593   9.651   3.189  1.00  1.11           H  
ATOM     88  N   GLU A   6      -2.450  14.170   1.470  1.00  0.93           N  
ATOM     89  CA  GLU A   6      -2.382  15.595   1.172  1.00  0.93           C  
ATOM     90  C   GLU A   6      -2.811  16.530   2.292  1.00  0.93           C  
ATOM     91  O   GLU A   6      -3.492  16.134   3.243  1.00  0.93           O  
ATOM     92  CB  GLU A   6      -3.228  15.885  -0.032  1.00  0.93           C  
ATOM     93  CG  GLU A   6      -2.816  15.193  -1.173  1.00  0.93           C  
ATOM     94  CD  GLU A   6      -3.751  15.309  -2.182  1.00  0.93           C  
ATOM     95  OE1 GLU A   6      -4.246  16.378  -2.446  1.00  0.93           O  
ATOM     96  OE2 GLU A   6      -4.067  14.281  -2.700  1.00  0.93           O  
ATOM     97  H   GLU A   6      -3.364  13.717   1.436  1.00  0.93           H  
ATOM     98  HA  GLU A   6      -1.354  15.821   0.939  1.00  0.93           H  
ATOM     99 1HB  GLU A   6      -4.254  15.686   0.172  1.00  0.93           H  
ATOM    100 2HB  GLU A   6      -3.139  16.943  -0.275  1.00  0.93           H  
ATOM    101 1HG  GLU A   6      -1.866  15.592  -1.506  1.00  0.93           H  
ATOM    102 2HG  GLU A   6      -2.685  14.143  -0.921  1.00  0.93           H  
ATOM    103  N   SER A   7      -2.411  17.794   2.141  1.00  0.82           N  
ATOM    104  CA  SER A   7      -2.776  18.860   3.068  1.00  0.82           C  
ATOM    105  C   SER A   7      -2.698  20.259   2.443  1.00  0.82           C  
ATOM    106  O   SER A   7      -2.096  20.454   1.383  1.00  0.82           O  
ATOM    107  CB  SER A   7      -1.867  18.806   4.274  1.00  0.82           C  
ATOM    108  OG  SER A   7      -0.545  19.126   3.933  1.00  0.82           O  
ATOM    109  H   SER A   7      -1.810  17.989   1.339  1.00  0.82           H  
ATOM    110  HA  SER A   7      -3.803  18.687   3.393  1.00  0.82           H  
ATOM    111 1HB  SER A   7      -2.226  19.504   5.027  1.00  0.82           H  
ATOM    112 2HB  SER A   7      -1.900  17.809   4.713  1.00  0.82           H  
ATOM    113  HG  SER A   7      -0.204  18.375   3.428  1.00  0.82           H  
ATOM    114  N   GLY A   8      -3.280  21.256   3.126  1.00  0.77           N  
ATOM    115  CA  GLY A   8      -3.187  22.646   2.656  1.00  0.77           C  
ATOM    116  C   GLY A   8      -4.447  23.220   1.993  1.00  0.77           C  
ATOM    117  O   GLY A   8      -4.398  24.290   1.395  1.00  0.77           O  
ATOM    118  H   GLY A   8      -3.768  21.054   3.988  1.00  0.77           H  
ATOM    119 1HA  GLY A   8      -2.922  23.280   3.503  1.00  0.77           H  
ATOM    120 2HA  GLY A   8      -2.357  22.729   1.954  1.00  0.77           H  
ATOM    121  N   GLY A   9      -5.584  22.542   2.098  1.00  0.75           N  
ATOM    122  CA  GLY A   9      -6.788  23.080   1.458  1.00  0.75           C  
ATOM    123  C   GLY A   9      -7.372  24.243   2.262  1.00  0.75           C  
ATOM    124  O   GLY A   9      -6.777  24.687   3.249  1.00  0.75           O  
ATOM    125  H   GLY A   9      -5.614  21.665   2.593  1.00  0.75           H  
ATOM    126 1HA  GLY A   9      -6.548  23.417   0.451  1.00  0.75           H  
ATOM    127 2HA  GLY A   9      -7.537  22.295   1.357  1.00  0.75           H  
ATOM    128  N   GLY A  10      -8.532  24.744   1.838  1.00  0.76           N  
ATOM    129  CA  GLY A  10      -9.141  25.901   2.500  1.00  0.76           C  
ATOM    130  C   GLY A  10      -9.831  26.863   1.527  1.00  0.76           C  
ATOM    131  O   GLY A  10      -9.963  26.562   0.337  1.00  0.76           O  
ATOM    132  H   GLY A  10      -9.005  24.285   1.060  1.00  0.76           H  
ATOM    133 1HA  GLY A  10      -9.865  25.550   3.236  1.00  0.76           H  
ATOM    134 2HA  GLY A  10      -8.373  26.442   3.053  1.00  0.76           H  
ATOM    135  N   LEU A  11     -10.280  28.005   2.066  1.00  0.78           N  
ATOM    136  CA  LEU A  11     -10.996  29.051   1.324  1.00  0.78           C  
ATOM    137  C   LEU A  11     -10.148  30.280   1.001  1.00  0.78           C  
ATOM    138  O   LEU A  11      -9.570  30.904   1.896  1.00  0.78           O  
ATOM    139  CB  LEU A  11     -12.229  29.511   2.114  1.00  0.78           C  
ATOM    140  CG  LEU A  11     -13.013  30.714   1.508  1.00  0.78           C  
ATOM    141  CD1 LEU A  11     -13.620  30.331   0.179  1.00  0.78           C  
ATOM    142  CD2 LEU A  11     -14.097  31.140   2.480  1.00  0.78           C  
ATOM    143  H   LEU A  11     -10.114  28.157   3.051  1.00  0.78           H  
ATOM    144  HA  LEU A  11     -11.334  28.623   0.385  1.00  0.78           H  
ATOM    145 1HB  LEU A  11     -12.921  28.675   2.189  1.00  0.78           H  
ATOM    146 2HB  LEU A  11     -11.915  29.792   3.118  1.00  0.78           H  
ATOM    147  HG  LEU A  11     -12.327  31.547   1.336  1.00  0.78           H  
ATOM    148 1HD1 LEU A  11     -14.151  31.182  -0.230  1.00  0.78           H  
ATOM    149 2HD1 LEU A  11     -12.841  30.042  -0.505  1.00  0.78           H  
ATOM    150 3HD1 LEU A  11     -14.306  29.507   0.324  1.00  0.78           H  
ATOM    151 1HD2 LEU A  11     -14.643  31.989   2.066  1.00  0.78           H  
ATOM    152 2HD2 LEU A  11     -14.785  30.311   2.646  1.00  0.78           H  
ATOM    153 3HD2 LEU A  11     -13.641  31.428   3.428  1.00  0.78           H  
ATOM    154  N   VAL A  12     -10.096  30.619  -0.282  1.00  0.80           N  
ATOM    155  CA  VAL A  12      -9.359  31.772  -0.779  1.00  0.80           C  
ATOM    156  C   VAL A  12     -10.242  32.647  -1.668  1.00  0.80           C  
ATOM    157  O   VAL A  12     -11.346  32.249  -2.054  1.00  0.80           O  
ATOM    158  CB  VAL A  12      -8.124  31.330  -1.578  1.00  0.80           C  
ATOM    159  CG1 VAL A  12      -7.183  30.521  -0.717  1.00  0.80           C  
ATOM    160  CG2 VAL A  12      -8.572  30.541  -2.729  1.00  0.80           C  
ATOM    161  H   VAL A  12     -10.593  30.026  -0.949  1.00  0.80           H  
ATOM    162  HA  VAL A  12      -9.029  32.367   0.073  1.00  0.80           H  
ATOM    163  HB  VAL A  12      -7.583  32.212  -1.922  1.00  0.80           H  
ATOM    164 1HG1 VAL A  12      -6.318  30.239  -1.305  1.00  0.80           H  
ATOM    165 2HG1 VAL A  12      -6.861  31.120   0.134  1.00  0.80           H  
ATOM    166 3HG1 VAL A  12      -7.689  29.627  -0.361  1.00  0.80           H  
ATOM    167 1HG2 VAL A  12      -7.719  30.247  -3.283  1.00  0.80           H  
ATOM    168 2HG2 VAL A  12      -9.109  29.657  -2.384  1.00  0.80           H  
ATOM    169 3HG2 VAL A  12      -9.225  31.153  -3.347  1.00  0.80           H  
ATOM    170  N   GLN A  13      -9.758  33.848  -1.966  1.00  0.81           N  
ATOM    171  CA  GLN A  13     -10.459  34.754  -2.864  1.00  0.81           C  
ATOM    172  C   GLN A  13      -9.907  34.589  -4.285  1.00  0.81           C  
ATOM    173  O   GLN A  13      -8.744  34.197  -4.436  1.00  0.81           O  
ATOM    174  CB  GLN A  13     -10.253  36.199  -2.397  1.00  0.81           C  
ATOM    175  CG  GLN A  13     -10.783  36.499  -0.997  1.00  0.81           C  
ATOM    176  CD  GLN A  13     -12.293  36.429  -0.939  1.00  0.81           C  
ATOM    177  OE1 GLN A  13     -12.963  37.216  -1.635  1.00  0.81           O  
ATOM    178  NE2 GLN A  13     -12.827  35.508  -0.134  1.00  0.81           N  
ATOM    179  H   GLN A  13      -8.867  34.128  -1.582  1.00  0.81           H  
ATOM    180  HA  GLN A  13     -11.515  34.516  -2.816  1.00  0.81           H  
ATOM    181 1HB  GLN A  13      -9.189  36.436  -2.414  1.00  0.81           H  
ATOM    182 2HB  GLN A  13     -10.743  36.881  -3.091  1.00  0.81           H  
ATOM    183 1HG  GLN A  13     -10.381  35.762  -0.302  1.00  0.81           H  
ATOM    184 2HG  GLN A  13     -10.474  37.502  -0.703  1.00  0.81           H  
ATOM    185 1HE2 GLN A  13     -13.820  35.384  -0.073  1.00  0.81           H  
ATOM    186 2HE2 GLN A  13     -12.232  34.902   0.393  1.00  0.81           H  
ATOM    187  N   PRO A  14     -10.693  34.856  -5.340  1.00  0.80           N  
ATOM    188  CA  PRO A  14     -10.239  34.889  -6.704  1.00  0.80           C  
ATOM    189  C   PRO A  14      -9.097  35.874  -6.810  1.00  0.80           C  
ATOM    190  O   PRO A  14      -9.121  36.938  -6.187  1.00  0.80           O  
ATOM    191  CB  PRO A  14     -11.476  35.359  -7.471  1.00  0.80           C  
ATOM    192  CG  PRO A  14     -12.624  34.907  -6.630  1.00  0.80           C  
ATOM    193  CD  PRO A  14     -12.125  35.045  -5.190  1.00  0.80           C  
ATOM    194  HA  PRO A  14      -9.931  33.882  -7.000  1.00  0.80           H  
ATOM    195 1HB  PRO A  14     -11.439  36.449  -7.609  1.00  0.80           H  
ATOM    196 2HB  PRO A  14     -11.476  34.906  -8.475  1.00  0.80           H  
ATOM    197 1HG  PRO A  14     -13.495  35.531  -6.837  1.00  0.80           H  
ATOM    198 2HG  PRO A  14     -12.913  33.889  -6.900  1.00  0.80           H  
ATOM    199 1HD  PRO A  14     -12.367  36.019  -4.747  1.00  0.80           H  
ATOM    200 2HD  PRO A  14     -12.534  34.217  -4.644  1.00  0.80           H  
ATOM    201  N   GLY A  15      -8.099  35.512  -7.587  1.00  0.78           N  
ATOM    202  CA  GLY A  15      -6.911  36.316  -7.797  1.00  0.78           C  
ATOM    203  C   GLY A  15      -5.823  35.960  -6.789  1.00  0.78           C  
ATOM    204  O   GLY A  15      -4.671  36.372  -6.945  1.00  0.78           O  
ATOM    205  H   GLY A  15      -8.166  34.622  -8.064  1.00  0.78           H  
ATOM    206 1HA  GLY A  15      -6.542  36.156  -8.809  1.00  0.78           H  
ATOM    207 2HA  GLY A  15      -7.165  37.371  -7.707  1.00  0.78           H  
ATOM    208  N   GLY A  16      -6.174  35.165  -5.774  1.00  0.75           N  
ATOM    209  CA  GLY A  16      -5.225  34.773  -4.752  1.00  0.75           C  
ATOM    210  C   GLY A  16      -4.471  33.515  -5.139  1.00  0.75           C  
ATOM    211  O   GLY A  16      -4.446  33.106  -6.308  1.00  0.75           O  
ATOM    212  H   GLY A  16      -7.141  34.855  -5.661  1.00  0.75           H  
ATOM    213 1HA  GLY A  16      -4.521  35.586  -4.571  1.00  0.75           H  
ATOM    214 2HA  GLY A  16      -5.761  34.601  -3.819  1.00  0.75           H  
ATOM    215  N   SER A  17      -3.868  32.875  -4.149  1.00  0.72           N  
ATOM    216  CA  SER A  17      -3.077  31.689  -4.418  1.00  0.72           C  
ATOM    217  C   SER A  17      -3.190  30.699  -3.280  1.00  0.72           C  
ATOM    218  O   SER A  17      -3.544  31.064  -2.155  1.00  0.72           O  
ATOM    219  CB  SER A  17      -1.620  32.082  -4.608  1.00  0.72           C  
ATOM    220  OG  SER A  17      -1.092  32.619  -3.426  1.00  0.72           O  
ATOM    221  H   SER A  17      -3.937  33.230  -3.206  1.00  0.72           H  
ATOM    222  HA  SER A  17      -3.446  31.214  -5.327  1.00  0.72           H  
ATOM    223 1HB  SER A  17      -1.042  31.202  -4.905  1.00  0.72           H  
ATOM    224 2HB  SER A  17      -1.540  32.809  -5.414  1.00  0.72           H  
ATOM    225  HG  SER A  17      -1.152  31.916  -2.773  1.00  0.72           H  
ATOM    226  N   LEU A  18      -2.889  29.445  -3.580  1.00  0.70           N  
ATOM    227  CA  LEU A  18      -2.904  28.400  -2.565  1.00  0.70           C  
ATOM    228  C   LEU A  18      -1.899  27.307  -2.895  1.00  0.70           C  
ATOM    229  O   LEU A  18      -1.725  26.954  -4.064  1.00  0.70           O  
ATOM    230  CB  LEU A  18      -4.320  27.832  -2.402  1.00  0.70           C  
ATOM    231  CG  LEU A  18      -4.509  26.792  -1.264  1.00  0.70           C  
ATOM    232  CD1 LEU A  18      -5.886  26.930  -0.638  1.00  0.70           C  
ATOM    233  CD2 LEU A  18      -4.391  25.448  -1.805  1.00  0.70           C  
ATOM    234  H   LEU A  18      -2.630  29.239  -4.548  1.00  0.70           H  
ATOM    235  HA  LEU A  18      -2.613  28.843  -1.613  1.00  0.70           H  
ATOM    236 1HB  LEU A  18      -5.000  28.650  -2.218  1.00  0.70           H  
ATOM    237 2HB  LEU A  18      -4.609  27.361  -3.323  1.00  0.70           H  
ATOM    238  HG  LEU A  18      -3.753  26.948  -0.496  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18      -5.999  26.186   0.155  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18      -5.992  27.920  -0.215  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18      -6.636  26.778  -1.379  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18      -4.522  24.758  -0.998  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18      -5.159  25.297  -2.534  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18      -3.421  25.307  -2.252  1.00  0.70           H  
ATOM    245  N   ARG A  19      -1.204  26.802  -1.877  1.00  0.70           N  
ATOM    246  CA  ARG A  19      -0.251  25.726  -2.112  1.00  0.70           C  
ATOM    247  C   ARG A  19      -0.689  24.442  -1.408  1.00  0.70           C  
ATOM    248  O   ARG A  19      -0.950  24.439  -0.203  1.00  0.70           O  
ATOM    249  CB  ARG A  19       1.142  26.116  -1.623  1.00  0.70           C  
ATOM    250  CG  ARG A  19       2.223  25.057  -1.894  1.00  0.70           C  
ATOM    251  CD  ARG A  19       3.579  25.459  -1.381  1.00  0.70           C  
ATOM    252  NE  ARG A  19       4.197  26.594  -2.095  1.00  0.70           N  
ATOM    253  CZ  ARG A  19       5.341  27.194  -1.697  1.00  0.70           C  
ATOM    254  NH1 ARG A  19       5.975  26.774  -0.622  1.00  0.70           N  
ATOM    255  NH2 ARG A  19       5.816  28.207  -2.395  1.00  0.70           N  
ATOM    256  H   ARG A  19      -1.364  27.138  -0.937  1.00  0.70           H  
ATOM    257  HA  ARG A  19      -0.203  25.528  -3.176  1.00  0.70           H  
ATOM    258 1HB  ARG A  19       1.457  27.035  -2.118  1.00  0.70           H  
ATOM    259 2HB  ARG A  19       1.118  26.305  -0.551  1.00  0.70           H  
ATOM    260 1HG  ARG A  19       1.940  24.118  -1.413  1.00  0.70           H  
ATOM    261 2HG  ARG A  19       2.298  24.893  -2.972  1.00  0.70           H  
ATOM    262 1HD  ARG A  19       3.489  25.733  -0.332  1.00  0.70           H  
ATOM    263 2HD  ARG A  19       4.250  24.612  -1.468  1.00  0.70           H  
ATOM    264  HE  ARG A  19       3.759  26.977  -2.948  1.00  0.70           H  
ATOM    265 1HH1 ARG A  19       5.607  26.000  -0.089  1.00  0.70           H  
ATOM    266 2HH1 ARG A  19       6.829  27.227  -0.331  1.00  0.70           H  
ATOM    267 1HH2 ARG A  19       5.293  28.515  -3.224  1.00  0.70           H  
ATOM    268 2HH2 ARG A  19       6.666  28.669  -2.117  1.00  0.70           H  
ATOM    269  N   LEU A  20      -0.773  23.360  -2.175  1.00  0.72           N  
ATOM    270  CA  LEU A  20      -1.148  22.051  -1.650  1.00  0.72           C  
ATOM    271  C   LEU A  20       0.068  21.160  -1.553  1.00  0.72           C  
ATOM    272  O   LEU A  20       0.951  21.207  -2.412  1.00  0.72           O  
ATOM    273  CB  LEU A  20      -2.183  21.363  -2.545  1.00  0.72           C  
ATOM    274  CG  LEU A  20      -3.498  22.049  -2.704  1.00  0.72           C  
ATOM    275  CD1 LEU A  20      -4.331  21.321  -3.715  1.00  0.72           C  
ATOM    276  CD2 LEU A  20      -4.179  22.035  -1.365  1.00  0.72           C  
ATOM    277  H   LEU A  20      -0.541  23.450  -3.164  1.00  0.72           H  
ATOM    278  HA  LEU A  20      -1.568  22.174  -0.651  1.00  0.72           H  
ATOM    279 1HB  LEU A  20      -1.756  21.225  -3.532  1.00  0.72           H  
ATOM    280 2HB  LEU A  20      -2.389  20.381  -2.118  1.00  0.72           H  
ATOM    281  HG  LEU A  20      -3.352  23.061  -3.050  1.00  0.72           H  
ATOM    282 1HD1 LEU A  20      -5.294  21.814  -3.818  1.00  0.72           H  
ATOM    283 2HD1 LEU A  20      -3.827  21.318  -4.670  1.00  0.72           H  
ATOM    284 3HD1 LEU A  20      -4.478  20.300  -3.376  1.00  0.72           H  
ATOM    285 1HD2 LEU A  20      -5.149  22.512  -1.435  1.00  0.72           H  
ATOM    286 2HD2 LEU A  20      -4.307  21.006  -1.038  1.00  0.72           H  
ATOM    287 3HD2 LEU A  20      -3.555  22.564  -0.648  1.00  0.72           H  
ATOM    288  N   SER A  21       0.109  20.315  -0.538  1.00  0.79           N  
ATOM    289  CA  SER A  21       1.217  19.383  -0.433  1.00  0.79           C  
ATOM    290  C   SER A  21       0.722  17.954  -0.488  1.00  0.79           C  
ATOM    291  O   SER A  21      -0.394  17.662  -0.065  1.00  0.79           O  
ATOM    292  CB  SER A  21       1.982  19.619   0.856  1.00  0.79           C  
ATOM    293  OG  SER A  21       1.187  19.345   1.974  1.00  0.79           O  
ATOM    294  H   SER A  21      -0.636  20.321   0.159  1.00  0.79           H  
ATOM    295  HA  SER A  21       1.893  19.539  -1.268  1.00  0.79           H  
ATOM    296 1HB  SER A  21       2.865  18.996   0.870  1.00  0.79           H  
ATOM    297 2HB  SER A  21       2.307  20.652   0.891  1.00  0.79           H  
ATOM    298  HG  SER A  21       0.447  19.971   1.923  1.00  0.79           H  
ATOM    299  N   CYS A  22       1.596  17.065  -0.947  1.00  0.92           N  
ATOM    300  CA  CYS A  22       1.367  15.620  -0.970  1.00  0.92           C  
ATOM    301  C   CYS A  22       2.581  14.865  -0.475  1.00  0.92           C  
ATOM    302  O   CYS A  22       3.661  14.940  -1.065  1.00  0.92           O  
ATOM    303  CB  CYS A  22       1.038  15.154  -2.383  1.00  0.92           C  
ATOM    304  SG  CYS A  22       0.788  13.380  -2.517  1.00  0.92           S  
ATOM    305  H   CYS A  22       2.463  17.422  -1.327  1.00  0.92           H  
ATOM    306  HA  CYS A  22       0.525  15.392  -0.323  1.00  0.92           H  
ATOM    307 1HB  CYS A  22       0.137  15.649  -2.716  1.00  0.92           H  
ATOM    308 2HB  CYS A  22       1.835  15.439  -3.058  1.00  0.92           H  
ATOM    309  N   ALA A  23       2.414  14.126   0.611  1.00  1.12           N  
ATOM    310  CA  ALA A  23       3.534  13.413   1.195  1.00  1.12           C  
ATOM    311  C   ALA A  23       3.412  11.925   1.007  1.00  1.12           C  
ATOM    312  O   ALA A  23       2.316  11.362   1.069  1.00  1.12           O  
ATOM    313  CB  ALA A  23       3.629  13.719   2.672  1.00  1.12           C  
ATOM    314  H   ALA A  23       1.495  14.080   1.050  1.00  1.12           H  
ATOM    315  HA  ALA A  23       4.450  13.739   0.704  1.00  1.12           H  
ATOM    316 1HB  ALA A  23       4.490  13.193   3.089  1.00  1.12           H  
ATOM    317 2HB  ALA A  23       3.755  14.794   2.811  1.00  1.12           H  
ATOM    318 3HB  ALA A  23       2.718  13.388   3.169  1.00  1.12           H  
ATOM    319  N   ALA A  24       4.550  11.275   0.830  1.00  1.45           N  
ATOM    320  CA  ALA A  24       4.568   9.826   0.788  1.00  1.45           C  
ATOM    321  C   ALA A  24       4.754   9.249   2.185  1.00  1.45           C  
ATOM    322  O   ALA A  24       5.533   9.770   2.982  1.00  1.45           O  
ATOM    323  CB  ALA A  24       5.672   9.362  -0.119  1.00  1.45           C  
ATOM    324  H   ALA A  24       5.421  11.805   0.718  1.00  1.45           H  
ATOM    325  HA  ALA A  24       3.613   9.474   0.410  1.00  1.45           H  
ATOM    326 1HB  ALA A  24       5.679   8.294  -0.144  1.00  1.45           H  
ATOM    327 2HB  ALA A  24       5.509   9.765  -1.117  1.00  1.45           H  
ATOM    328 3HB  ALA A  24       6.622   9.715   0.266  1.00  1.45           H  
ATOM    329  N   SER A  25       4.085   8.133   2.463  1.00  1.93           N  
ATOM    330  CA  SER A  25       4.244   7.447   3.747  1.00  1.93           C  
ATOM    331  C   SER A  25       5.336   6.373   3.757  1.00  1.93           C  
ATOM    332  O   SER A  25       5.579   5.742   4.786  1.00  1.93           O  
ATOM    333  CB  SER A  25       2.939   6.806   4.158  1.00  1.93           C  
ATOM    334  OG  SER A  25       1.943   7.769   4.364  1.00  1.93           O  
ATOM    335  H   SER A  25       3.408   7.773   1.786  1.00  1.93           H  
ATOM    336  HA  SER A  25       4.507   8.196   4.494  1.00  1.93           H  
ATOM    337 1HB  SER A  25       2.617   6.107   3.382  1.00  1.93           H  
ATOM    338 2HB  SER A  25       3.089   6.233   5.069  1.00  1.93           H  
ATOM    339  HG  SER A  25       1.703   8.086   3.485  1.00  1.93           H  
ATOM    340  N   LEU A  26       5.970   6.133   2.617  1.00  2.57           N  
ATOM    341  CA  LEU A  26       6.977   5.083   2.550  1.00  2.57           C  
ATOM    342  C   LEU A  26       8.366   5.495   3.038  1.00  2.57           C  
ATOM    343  O   LEU A  26       8.771   6.641   2.848  1.00  2.57           O  
ATOM    344  CB  LEU A  26       7.160   4.589   1.129  1.00  2.57           C  
ATOM    345  CG  LEU A  26       6.039   3.911   0.466  1.00  2.57           C  
ATOM    346  CD1 LEU A  26       6.487   3.655  -0.896  1.00  2.57           C  
ATOM    347  CD2 LEU A  26       5.722   2.601   1.184  1.00  2.57           C  
ATOM    348  H   LEU A  26       5.745   6.688   1.805  1.00  2.57           H  
ATOM    349  HA  LEU A  26       6.583   4.265   3.139  1.00  2.57           H  
ATOM    350 1HB  LEU A  26       7.423   5.448   0.507  1.00  2.57           H  
ATOM    351 2HB  LEU A  26       7.980   3.927   1.113  1.00  2.57           H  
ATOM    352  HG  LEU A  26       5.160   4.549   0.445  1.00  2.57           H  
ATOM    353 1HD1 LEU A  26       5.738   3.171  -1.465  1.00  2.57           H  
ATOM    354 2HD1 LEU A  26       6.746   4.586  -1.355  1.00  2.57           H  
ATOM    355 3HD1 LEU A  26       7.356   3.032  -0.840  1.00  2.57           H  
ATOM    356 1HD2 LEU A  26       4.934   2.076   0.679  1.00  2.57           H  
ATOM    357 2HD2 LEU A  26       6.615   1.974   1.194  1.00  2.57           H  
ATOM    358 3HD2 LEU A  26       5.413   2.812   2.210  1.00  2.57           H  
ATOM    359  N   PRO A  27       9.134   4.558   3.633  1.00  3.31           N  
ATOM    360  CA  PRO A  27      10.536   4.669   3.997  1.00  3.31           C  
ATOM    361  C   PRO A  27      11.493   4.289   2.858  1.00  3.31           C  
ATOM    362  O   PRO A  27      12.701   4.176   3.074  1.00  3.31           O  
ATOM    363  CB  PRO A  27      10.627   3.691   5.168  1.00  3.31           C  
ATOM    364  CG  PRO A  27       9.670   2.582   4.801  1.00  3.31           C  
ATOM    365  CD  PRO A  27       8.519   3.277   4.087  1.00  3.31           C  
ATOM    366  HA  PRO A  27      10.731   5.700   4.336  1.00  3.31           H  
ATOM    367 1HB  PRO A  27      11.663   3.338   5.278  1.00  3.31           H  
ATOM    368 2HB  PRO A  27      10.358   4.200   6.106  1.00  3.31           H  
ATOM    369 1HG  PRO A  27      10.168   1.833   4.192  1.00  3.31           H  
ATOM    370 2HG  PRO A  27       9.340   2.064   5.714  1.00  3.31           H  
ATOM    371 1HD  PRO A  27       8.194   2.661   3.236  1.00  3.31           H  
ATOM    372 2HD  PRO A  27       7.711   3.466   4.818  1.00  3.31           H  
ATOM    373  N   VAL A  28      10.950   4.030   1.665  1.00  4.05           N  
ATOM    374  CA  VAL A  28      11.746   3.534   0.546  1.00  4.05           C  
ATOM    375  C   VAL A  28      11.599   4.383  -0.734  1.00  4.05           C  
ATOM    376  O   VAL A  28      10.535   4.980  -0.960  1.00  4.05           O  
ATOM    377  CB  VAL A  28      11.357   2.071   0.221  1.00  4.05           C  
ATOM    378  CG1 VAL A  28      11.660   1.175   1.380  1.00  4.05           C  
ATOM    379  CG2 VAL A  28       9.918   2.015  -0.092  1.00  4.05           C  
ATOM    380  H   VAL A  28       9.963   4.167   1.532  1.00  4.05           H  
ATOM    381  HA  VAL A  28      12.771   3.533   0.893  1.00  4.05           H  
ATOM    382  HB  VAL A  28      11.908   1.720  -0.623  1.00  4.05           H  
ATOM    383 1HG1 VAL A  28      11.381   0.152   1.133  1.00  4.05           H  
ATOM    384 2HG1 VAL A  28      12.727   1.219   1.600  1.00  4.05           H  
ATOM    385 3HG1 VAL A  28      11.107   1.494   2.234  1.00  4.05           H  
ATOM    386 1HG2 VAL A  28       9.638   0.992  -0.333  1.00  4.05           H  
ATOM    387 2HG2 VAL A  28       9.372   2.341   0.769  1.00  4.05           H  
ATOM    388 3HG2 VAL A  28       9.710   2.660  -0.936  1.00  4.05           H  
ATOM    389  N   PRO A  29      12.610   4.348  -1.645  1.00  4.64           N  
ATOM    390  CA  PRO A  29      12.700   5.027  -2.938  1.00  4.64           C  
ATOM    391  C   PRO A  29      11.520   4.891  -3.896  1.00  4.64           C  
ATOM    392  O   PRO A  29      11.450   5.634  -4.874  1.00  4.64           O  
ATOM    393  CB  PRO A  29      13.956   4.405  -3.562  1.00  4.64           C  
ATOM    394  CG  PRO A  29      14.813   4.010  -2.404  1.00  4.64           C  
ATOM    395  CD  PRO A  29      13.874   3.574  -1.333  1.00  4.64           C  
ATOM    396  HA  PRO A  29      12.885   6.093  -2.735  1.00  4.64           H  
ATOM    397 1HB  PRO A  29      13.673   3.547  -4.193  1.00  4.64           H  
ATOM    398 2HB  PRO A  29      14.441   5.139  -4.226  1.00  4.64           H  
ATOM    399 1HG  PRO A  29      15.510   3.212  -2.707  1.00  4.64           H  
ATOM    400 2HG  PRO A  29      15.434   4.865  -2.092  1.00  4.64           H  
ATOM    401 1HD  PRO A  29      13.748   2.497  -1.406  1.00  4.64           H  
ATOM    402 2HD  PRO A  29      14.342   3.893  -0.397  1.00  4.64           H  
ATOM    403  N   LEU A  30      10.564   4.010  -3.614  1.00  5.04           N  
ATOM    404  CA  LEU A  30       9.422   3.838  -4.502  1.00  5.04           C  
ATOM    405  C   LEU A  30       8.677   5.157  -4.686  1.00  5.04           C  
ATOM    406  O   LEU A  30       8.085   5.393  -5.744  1.00  5.04           O  
ATOM    407  CB  LEU A  30       8.438   2.845  -3.892  1.00  5.04           C  
ATOM    408  CG  LEU A  30       8.895   1.403  -3.784  1.00  5.04           C  
ATOM    409  CD1 LEU A  30       7.832   0.599  -3.016  1.00  5.04           C  
ATOM    410  CD2 LEU A  30       9.117   0.844  -5.167  1.00  5.04           C  
ATOM    411  H   LEU A  30      10.630   3.437  -2.788  1.00  5.04           H  
ATOM    412  HA  LEU A  30       9.773   3.485  -5.467  1.00  5.04           H  
ATOM    413 1HB  LEU A  30       8.232   3.183  -2.909  1.00  5.04           H  
ATOM    414 2HB  LEU A  30       7.510   2.872  -4.463  1.00  5.04           H  
ATOM    415  HG  LEU A  30       9.830   1.358  -3.222  1.00  5.04           H  
ATOM    416 1HD1 LEU A  30       8.157  -0.437  -2.925  1.00  5.04           H  
ATOM    417 2HD1 LEU A  30       7.696   1.019  -2.027  1.00  5.04           H  
ATOM    418 3HD1 LEU A  30       6.887   0.636  -3.557  1.00  5.04           H  
ATOM    419 1HD2 LEU A  30       9.451  -0.192  -5.091  1.00  5.04           H  
ATOM    420 2HD2 LEU A  30       8.186   0.883  -5.727  1.00  5.04           H  
ATOM    421 3HD2 LEU A  30       9.877   1.433  -5.680  1.00  5.04           H  
ATOM    422  N   LEU A  31       8.672   5.998  -3.651  1.00  5.25           N  
ATOM    423  CA  LEU A  31       7.998   7.291  -3.748  1.00  5.25           C  
ATOM    424  C   LEU A  31       8.930   8.498  -3.602  1.00  5.25           C  
ATOM    425  O   LEU A  31       8.497   9.562  -3.151  1.00  5.25           O  
ATOM    426  CB  LEU A  31       6.803   7.405  -2.797  1.00  5.25           C  
ATOM    427  CG  LEU A  31       5.596   6.487  -3.124  1.00  5.25           C  
ATOM    428  CD1 LEU A  31       4.522   6.607  -2.024  1.00  5.25           C  
ATOM    429  CD2 LEU A  31       5.059   6.886  -4.448  1.00  5.25           C  
ATOM    430  H   LEU A  31       9.187   5.744  -2.800  1.00  5.25           H  
ATOM    431  HA  LEU A  31       7.576   7.357  -4.750  1.00  5.25           H  
ATOM    432 1HB  LEU A  31       7.143   7.174  -1.788  1.00  5.25           H  
ATOM    433 2HB  LEU A  31       6.451   8.429  -2.826  1.00  5.25           H  
ATOM    434  HG  LEU A  31       5.920   5.459  -3.193  1.00  5.25           H  
ATOM    435 1HD1 LEU A  31       3.679   5.999  -2.255  1.00  5.25           H  
ATOM    436 2HD1 LEU A  31       4.931   6.305  -1.078  1.00  5.25           H  
ATOM    437 3HD1 LEU A  31       4.193   7.628  -1.960  1.00  5.25           H  
ATOM    438 1HD2 LEU A  31       4.247   6.243  -4.712  1.00  5.25           H  
ATOM    439 2HD2 LEU A  31       4.721   7.920  -4.417  1.00  5.25           H  
ATOM    440 3HD2 LEU A  31       5.846   6.783  -5.176  1.00  5.25           H  
ATOM    441  N   THR A  32      10.193   8.341  -4.001  1.00  5.33           N  
ATOM    442  CA  THR A  32      11.179   9.430  -4.007  1.00  5.33           C  
ATOM    443  C   THR A  32      11.440   9.742  -5.476  1.00  5.33           C  
ATOM    444  O   THR A  32      11.602   8.814  -6.265  1.00  5.33           O  
ATOM    445  CB  THR A  32      12.491   9.047  -3.295  1.00  5.33           C  
ATOM    446  OG1 THR A  32      12.219   8.707  -1.926  1.00  5.33           O  
ATOM    447  CG2 THR A  32      13.467  10.225  -3.306  1.00  5.33           C  
ATOM    448  H   THR A  32      10.492   7.427  -4.344  1.00  5.33           H  
ATOM    449  HA  THR A  32      10.764  10.312  -3.526  1.00  5.33           H  
ATOM    450  HB  THR A  32      12.940   8.194  -3.800  1.00  5.33           H  
ATOM    451  HG1 THR A  32      11.964   9.513  -1.434  1.00  5.33           H  
ATOM    452 1HG2 THR A  32      14.384   9.944  -2.791  1.00  5.33           H  
ATOM    453 2HG2 THR A  32      13.705  10.513  -4.317  1.00  5.33           H  
ATOM    454 3HG2 THR A  32      13.007  11.068  -2.788  1.00  5.33           H  
ATOM    455  N   CYS A  33      11.496  11.014  -5.879  1.00  5.27           N  
ATOM    456  CA  CYS A  33      11.633  11.312  -7.312  1.00  5.27           C  
ATOM    457  C   CYS A  33      13.024  11.125  -7.907  1.00  5.27           C  
ATOM    458  O   CYS A  33      13.303  11.599  -9.007  1.00  5.27           O  
ATOM    459  CB  CYS A  33      11.112  12.693  -7.642  1.00  5.27           C  
ATOM    460  SG  CYS A  33       9.342  12.813  -7.447  1.00  5.27           S  
ATOM    461  H   CYS A  33      11.437  11.784  -5.215  1.00  5.27           H  
ATOM    462  HA  CYS A  33      10.974  10.621  -7.841  1.00  5.27           H  
ATOM    463 1HB  CYS A  33      11.582  13.423  -7.005  1.00  5.27           H  
ATOM    464 2HB  CYS A  33      11.360  12.939  -8.674  1.00  5.27           H  
ATOM    465  HG  CYS A  33       9.055  11.816  -8.290  1.00  5.27           H  
ATOM    466  N   GLY A  34      13.901  10.435  -7.180  1.00  5.02           N  
ATOM    467  CA  GLY A  34      15.168  10.023  -7.750  1.00  5.02           C  
ATOM    468  C   GLY A  34      14.879   8.780  -8.613  1.00  5.02           C  
ATOM    469  O   GLY A  34      15.682   8.393  -9.466  1.00  5.02           O  
ATOM    470  H   GLY A  34      13.638  10.120  -6.260  1.00  5.02           H  
ATOM    471 1HA  GLY A  34      15.588  10.823  -8.360  1.00  5.02           H  
ATOM    472 2HA  GLY A  34      15.877   9.783  -6.960  1.00  5.02           H  
ATOM    473  N   SER A  35      13.707   8.165  -8.371  1.00  4.54           N  
ATOM    474  CA  SER A  35      13.222   7.008  -9.101  1.00  4.54           C  
ATOM    475  C   SER A  35      12.478   7.530 -10.340  1.00  4.54           C  
ATOM    476  O   SER A  35      12.037   8.674 -10.330  1.00  4.54           O  
ATOM    477  CB  SER A  35      12.297   6.189  -8.215  1.00  4.54           C  
ATOM    478  OG  SER A  35      12.994   5.644  -7.127  1.00  4.54           O  
ATOM    479  H   SER A  35      13.093   8.529  -7.643  1.00  4.54           H  
ATOM    480  HA  SER A  35      14.080   6.405  -9.375  1.00  4.54           H  
ATOM    481 1HB  SER A  35      11.504   6.837  -7.844  1.00  4.54           H  
ATOM    482 2HB  SER A  35      11.824   5.396  -8.779  1.00  4.54           H  
ATOM    483  HG  SER A  35      12.327   5.540  -6.412  1.00  4.54           H  
ATOM    484  N   PRO A  36      12.321   6.749 -11.419  1.00  3.87           N  
ATOM    485  CA  PRO A  36      11.551   7.097 -12.612  1.00  3.87           C  
ATOM    486  C   PRO A  36      10.069   7.452 -12.413  1.00  3.87           C  
ATOM    487  O   PRO A  36       9.504   8.143 -13.254  1.00  3.87           O  
ATOM    488  CB  PRO A  36      11.647   5.811 -13.442  1.00  3.87           C  
ATOM    489  CG  PRO A  36      12.919   5.140 -12.987  1.00  3.87           C  
ATOM    490  CD  PRO A  36      13.023   5.446 -11.516  1.00  3.87           C  
ATOM    491  HA  PRO A  36      12.068   7.922 -13.126  1.00  3.87           H  
ATOM    492 1HB  PRO A  36      10.748   5.194 -13.275  1.00  3.87           H  
ATOM    493 2HB  PRO A  36      11.663   6.062 -14.512  1.00  3.87           H  
ATOM    494 1HG  PRO A  36      12.870   4.059 -13.191  1.00  3.87           H  
ATOM    495 2HG  PRO A  36      13.774   5.530 -13.559  1.00  3.87           H  
ATOM    496 1HD  PRO A  36      12.526   4.672 -10.918  1.00  3.87           H  
ATOM    497 2HD  PRO A  36      14.090   5.536 -11.291  1.00  3.87           H  
ATOM    498  N   ARG A  37       9.447   6.985 -11.315  1.00  3.12           N  
ATOM    499  CA  ARG A  37       8.009   7.191 -11.046  1.00  3.12           C  
ATOM    500  C   ARG A  37       7.607   8.665 -11.075  1.00  3.12           C  
ATOM    501  O   ARG A  37       8.283   9.498 -10.466  1.00  3.12           O  
ATOM    502  CB  ARG A  37       7.632   6.636  -9.683  1.00  3.12           C  
ATOM    503  CG  ARG A  37       6.139   6.516  -9.438  1.00  3.12           C  
ATOM    504  CD  ARG A  37       5.827   6.063  -8.058  1.00  3.12           C  
ATOM    505  NE  ARG A  37       6.375   4.756  -7.731  1.00  3.12           N  
ATOM    506  CZ  ARG A  37       5.811   3.574  -8.035  1.00  3.12           C  
ATOM    507  NH1 ARG A  37       4.684   3.535  -8.712  1.00  3.12           N  
ATOM    508  NH2 ARG A  37       6.389   2.450  -7.654  1.00  3.12           N  
ATOM    509  H   ARG A  37       9.975   6.449 -10.645  1.00  3.12           H  
ATOM    510  HA  ARG A  37       7.439   6.654 -11.800  1.00  3.12           H  
ATOM    511 1HB  ARG A  37       8.068   5.646  -9.560  1.00  3.12           H  
ATOM    512 2HB  ARG A  37       8.044   7.274  -8.902  1.00  3.12           H  
ATOM    513 1HG  ARG A  37       5.668   7.487  -9.596  1.00  3.12           H  
ATOM    514 2HG  ARG A  37       5.715   5.796 -10.138  1.00  3.12           H  
ATOM    515 1HD  ARG A  37       6.256   6.784  -7.376  1.00  3.12           H  
ATOM    516 2HD  ARG A  37       4.753   6.020  -7.912  1.00  3.12           H  
ATOM    517  HE  ARG A  37       7.235   4.751  -7.169  1.00  3.12           H  
ATOM    518 1HH1 ARG A  37       4.245   4.396  -9.004  1.00  3.12           H  
ATOM    519 2HH1 ARG A  37       4.264   2.647  -8.943  1.00  3.12           H  
ATOM    520 1HH2 ARG A  37       7.259   2.478  -7.137  1.00  3.12           H  
ATOM    521 2HH2 ARG A  37       5.968   1.564  -7.882  1.00  3.12           H  
ATOM    522  N   CYS A  38       6.547   9.003 -11.822  1.00  2.42           N  
ATOM    523  CA  CYS A  38       6.096  10.394 -11.917  1.00  2.42           C  
ATOM    524  C   CYS A  38       4.846  10.695 -11.072  1.00  2.42           C  
ATOM    525  O   CYS A  38       3.805  10.065 -11.270  1.00  2.42           O  
ATOM    526  CB  CYS A  38       5.807  10.805 -13.358  1.00  2.42           C  
ATOM    527  SG  CYS A  38       7.242  10.770 -14.467  1.00  2.42           S  
ATOM    528  H   CYS A  38       6.005   8.260 -12.275  1.00  2.42           H  
ATOM    529  HA  CYS A  38       6.924  11.022 -11.606  1.00  2.42           H  
ATOM    530 1HB  CYS A  38       5.056  10.162 -13.767  1.00  2.42           H  
ATOM    531 2HB  CYS A  38       5.400  11.819 -13.365  1.00  2.42           H  
ATOM    532  HG  CYS A  38       7.656   9.533 -14.153  1.00  2.42           H  
ATOM    533  N   PRO A  39       4.919  11.546 -10.054  1.00  1.86           N  
ATOM    534  CA  PRO A  39       3.791  12.026  -9.288  1.00  1.86           C  
ATOM    535  C   PRO A  39       2.862  12.829 -10.186  1.00  1.86           C  
ATOM    536  O   PRO A  39       3.315  13.353 -11.190  1.00  1.86           O  
ATOM    537  CB  PRO A  39       4.436  12.915  -8.256  1.00  1.86           C  
ATOM    538  CG  PRO A  39       5.851  12.472  -8.159  1.00  1.86           C  
ATOM    539  CD  PRO A  39       6.215  12.004  -9.542  1.00  1.86           C  
ATOM    540  HA  PRO A  39       3.269  11.180  -8.821  1.00  1.86           H  
ATOM    541 1HB  PRO A  39       4.347  13.950  -8.593  1.00  1.86           H  
ATOM    542 2HB  PRO A  39       3.893  12.804  -7.312  1.00  1.86           H  
ATOM    543 1HG  PRO A  39       6.465  13.318  -7.826  1.00  1.86           H  
ATOM    544 2HG  PRO A  39       5.957  11.684  -7.398  1.00  1.86           H  
ATOM    545 1HD  PRO A  39       6.621  12.819 -10.151  1.00  1.86           H  
ATOM    546 2HD  PRO A  39       6.913  11.176  -9.423  1.00  1.86           H  
ATOM    547  N   LEU A  40       1.576  12.862  -9.890  1.00  1.47           N  
ATOM    548  CA  LEU A  40       0.609  13.729 -10.580  1.00  1.47           C  
ATOM    549  C   LEU A  40      -0.368  14.433  -9.653  1.00  1.47           C  
ATOM    550  O   LEU A  40      -0.653  13.954  -8.553  1.00  1.47           O  
ATOM    551  CB  LEU A  40      -0.213  12.980 -11.630  1.00  1.47           C  
ATOM    552  CG  LEU A  40       0.480  12.621 -12.887  1.00  1.47           C  
ATOM    553  CD1 LEU A  40       1.074  11.313 -12.767  1.00  1.47           C  
ATOM    554  CD2 LEU A  40      -0.520  12.638 -14.027  1.00  1.47           C  
ATOM    555  H   LEU A  40       1.266  12.307  -9.106  1.00  1.47           H  
ATOM    556  HA  LEU A  40       1.172  14.503 -11.102  1.00  1.47           H  
ATOM    557 1HB  LEU A  40      -0.558  12.056 -11.179  1.00  1.47           H  
ATOM    558 2HB  LEU A  40      -1.082  13.587 -11.891  1.00  1.47           H  
ATOM    559  HG  LEU A  40       1.269  13.341 -13.075  1.00  1.47           H  
ATOM    560 1HD1 LEU A  40       1.567  11.084 -13.694  1.00  1.47           H  
ATOM    561 2HD1 LEU A  40       1.776  11.276 -11.981  1.00  1.47           H  
ATOM    562 3HD1 LEU A  40       0.309  10.609 -12.571  1.00  1.47           H  
ATOM    563 1HD2 LEU A  40      -0.029  12.382 -14.961  1.00  1.47           H  
ATOM    564 2HD2 LEU A  40      -1.303  11.916 -13.836  1.00  1.47           H  
ATOM    565 3HD2 LEU A  40      -0.956  13.634 -14.109  1.00  1.47           H  
ATOM    566  N   TRP A  41      -0.927  15.545 -10.132  1.00  1.21           N  
ATOM    567  CA  TRP A  41      -2.074  16.167  -9.474  1.00  1.21           C  
ATOM    568  C   TRP A  41      -3.284  16.169 -10.404  1.00  1.21           C  
ATOM    569  O   TRP A  41      -3.162  16.464 -11.601  1.00  1.21           O  
ATOM    570  CB  TRP A  41      -1.775  17.587  -9.012  1.00  1.21           C  
ATOM    571  CG  TRP A  41      -0.891  17.671  -7.820  1.00  1.21           C  
ATOM    572  CD1 TRP A  41       0.445  17.659  -7.808  1.00  1.21           C  
ATOM    573  CD2 TRP A  41      -1.299  17.809  -6.434  1.00  1.21           C  
ATOM    574  NE1 TRP A  41       0.908  17.784  -6.534  1.00  1.21           N  
ATOM    575  CE2 TRP A  41      -0.135  17.874  -5.680  1.00  1.21           C  
ATOM    576  CE3 TRP A  41      -2.539  17.886  -5.791  1.00  1.21           C  
ATOM    577  CZ2 TRP A  41      -0.151  18.016  -4.308  1.00  1.21           C  
ATOM    578  CZ3 TRP A  41      -2.560  18.024  -4.415  1.00  1.21           C  
ATOM    579  CH2 TRP A  41      -1.396  18.085  -3.689  1.00  1.21           C  
ATOM    580  H   TRP A  41      -0.572  15.943 -11.000  1.00  1.21           H  
ATOM    581  HA  TRP A  41      -2.327  15.580  -8.598  1.00  1.21           H  
ATOM    582 1HB  TRP A  41      -1.302  18.141  -9.827  1.00  1.21           H  
ATOM    583 2HB  TRP A  41      -2.715  18.090  -8.781  1.00  1.21           H  
ATOM    584  HD1 TRP A  41       1.059  17.564  -8.674  1.00  1.21           H  
ATOM    585  HE1 TRP A  41       1.880  17.803  -6.272  1.00  1.21           H  
ATOM    586  HE3 TRP A  41      -3.466  17.836  -6.363  1.00  1.21           H  
ATOM    587  HZ2 TRP A  41       0.769  18.071  -3.718  1.00  1.21           H  
ATOM    588  HZ3 TRP A  41      -3.529  18.079  -3.918  1.00  1.21           H  
ATOM    589  HH2 TRP A  41      -1.452  18.188  -2.602  1.00  1.21           H  
ATOM    590  N   PHE A  42      -4.444  15.877  -9.806  1.00  1.05           N  
ATOM    591  CA  PHE A  42      -5.768  15.816 -10.430  1.00  1.05           C  
ATOM    592  C   PHE A  42      -6.801  16.659  -9.691  1.00  1.05           C  
ATOM    593  O   PHE A  42      -6.672  16.923  -8.495  1.00  1.05           O  
ATOM    594  CB  PHE A  42      -6.262  14.381 -10.480  1.00  1.05           C  
ATOM    595  CG  PHE A  42      -5.472  13.461 -11.363  1.00  1.05           C  
ATOM    596  CD1 PHE A  42      -4.312  12.815 -10.924  1.00  1.05           C  
ATOM    597  CD2 PHE A  42      -5.933  13.192 -12.640  1.00  1.05           C  
ATOM    598  CE1 PHE A  42      -3.645  11.942 -11.770  1.00  1.05           C  
ATOM    599  CE2 PHE A  42      -5.261  12.327 -13.474  1.00  1.05           C  
ATOM    600  CZ  PHE A  42      -4.122  11.706 -13.040  1.00  1.05           C  
ATOM    601  H   PHE A  42      -4.393  15.635  -8.818  1.00  1.05           H  
ATOM    602  HA  PHE A  42      -5.692  16.200 -11.443  1.00  1.05           H  
ATOM    603 1HB  PHE A  42      -6.249  13.985  -9.475  1.00  1.05           H  
ATOM    604 2HB  PHE A  42      -7.299  14.374 -10.820  1.00  1.05           H  
ATOM    605  HD1 PHE A  42      -3.938  12.997  -9.910  1.00  1.05           H  
ATOM    606  HD2 PHE A  42      -6.847  13.678 -12.984  1.00  1.05           H  
ATOM    607  HE1 PHE A  42      -2.748  11.436 -11.441  1.00  1.05           H  
ATOM    608  HE2 PHE A  42      -5.634  12.130 -14.481  1.00  1.05           H  
ATOM    609  HZ  PHE A  42      -3.599  11.022 -13.706  1.00  1.05           H  
ATOM    610  N   ARG A  43      -7.846  17.057 -10.406  1.00  0.96           N  
ATOM    611  CA  ARG A  43      -8.904  17.874  -9.836  1.00  0.96           C  
ATOM    612  C   ARG A  43     -10.328  17.418 -10.148  1.00  0.96           C  
ATOM    613  O   ARG A  43     -10.650  17.042 -11.279  1.00  0.96           O  
ATOM    614  CB  ARG A  43      -8.718  19.277 -10.344  1.00  0.96           C  
ATOM    615  CG  ARG A  43      -9.637  20.226  -9.870  1.00  0.96           C  
ATOM    616  CD  ARG A  43      -9.286  21.563 -10.320  1.00  0.96           C  
ATOM    617  NE  ARG A  43      -9.421  21.768 -11.709  1.00  0.96           N  
ATOM    618  CZ  ARG A  43      -9.131  22.944 -12.261  1.00  0.96           C  
ATOM    619  NH1 ARG A  43      -8.707  23.913 -11.477  1.00  0.96           N  
ATOM    620  NH2 ARG A  43      -9.273  23.139 -13.558  1.00  0.96           N  
ATOM    621  H   ARG A  43      -7.884  16.827 -11.392  1.00  0.96           H  
ATOM    622  HA  ARG A  43      -8.783  17.878  -8.755  1.00  0.96           H  
ATOM    623 1HB  ARG A  43      -7.765  19.627 -10.005  1.00  0.96           H  
ATOM    624 2HB  ARG A  43      -8.718  19.288 -11.435  1.00  0.96           H  
ATOM    625 1HG  ARG A  43     -10.646  19.991 -10.202  1.00  0.96           H  
ATOM    626 2HG  ARG A  43      -9.572  20.191  -8.786  1.00  0.96           H  
ATOM    627 1HD  ARG A  43      -9.894  22.312  -9.809  1.00  0.96           H  
ATOM    628 2HD  ARG A  43      -8.259  21.730 -10.105  1.00  0.96           H  
ATOM    629  HE  ARG A  43      -9.746  21.009 -12.298  1.00  0.96           H  
ATOM    630 1HH1 ARG A  43      -8.584  23.760 -10.466  1.00  0.96           H  
ATOM    631 2HH1 ARG A  43      -8.513  24.846 -11.855  1.00  0.96           H  
ATOM    632 1HH2 ARG A  43      -9.599  22.386 -14.146  1.00  0.96           H  
ATOM    633 2HH2 ARG A  43      -9.057  24.041 -13.955  1.00  0.96           H  
ATOM    634  N   GLN A  44     -11.191  17.452  -9.127  1.00  0.93           N  
ATOM    635  CA  GLN A  44     -12.595  17.101  -9.295  1.00  0.93           C  
ATOM    636  C   GLN A  44     -13.548  18.205  -8.859  1.00  0.93           C  
ATOM    637  O   GLN A  44     -13.736  18.460  -7.663  1.00  0.93           O  
ATOM    638  CB  GLN A  44     -12.911  15.851  -8.500  1.00  0.93           C  
ATOM    639  CG  GLN A  44     -14.301  15.387  -8.636  1.00  0.93           C  
ATOM    640  CD  GLN A  44     -14.541  14.061  -7.970  1.00  0.93           C  
ATOM    641  OE1 GLN A  44     -13.884  13.669  -6.987  1.00  0.93           O  
ATOM    642  NE2 GLN A  44     -15.496  13.329  -8.517  1.00  0.93           N  
ATOM    643  H   GLN A  44     -10.856  17.724  -8.206  1.00  0.93           H  
ATOM    644  HA  GLN A  44     -12.783  16.901 -10.350  1.00  0.93           H  
ATOM    645 1HB  GLN A  44     -12.266  15.059  -8.813  1.00  0.93           H  
ATOM    646 2HB  GLN A  44     -12.729  16.045  -7.447  1.00  0.93           H  
ATOM    647 1HG  GLN A  44     -14.978  16.126  -8.203  1.00  0.93           H  
ATOM    648 2HG  GLN A  44     -14.515  15.280  -9.692  1.00  0.93           H  
ATOM    649 1HE2 GLN A  44     -15.728  12.432  -8.146  1.00  0.93           H  
ATOM    650 2HE2 GLN A  44     -15.999  13.707  -9.325  1.00  0.93           H  
ATOM    651  N   ALA A  45     -14.136  18.889  -9.829  1.00  0.94           N  
ATOM    652  CA  ALA A  45     -15.065  19.964  -9.524  1.00  0.94           C  
ATOM    653  C   ALA A  45     -16.352  19.306  -9.039  1.00  0.94           C  
ATOM    654  O   ALA A  45     -16.621  18.177  -9.449  1.00  0.94           O  
ATOM    655  CB  ALA A  45     -15.300  20.837 -10.738  1.00  0.94           C  
ATOM    656  H   ALA A  45     -13.948  18.645 -10.795  1.00  0.94           H  
ATOM    657  HA  ALA A  45     -14.638  20.572  -8.736  1.00  0.94           H  
ATOM    658 1HB  ALA A  45     -15.999  21.634 -10.497  1.00  0.94           H  
ATOM    659 2HB  ALA A  45     -14.354  21.274 -11.061  1.00  0.94           H  
ATOM    660 3HB  ALA A  45     -15.705  20.232 -11.528  1.00  0.94           H  
ATOM    661  N   PRO A  46     -17.165  19.930  -8.184  1.00  0.98           N  
ATOM    662  CA  PRO A  46     -18.424  19.368  -7.752  1.00  0.98           C  
ATOM    663  C   PRO A  46     -19.276  18.981  -8.954  1.00  0.98           C  
ATOM    664  O   PRO A  46     -19.417  19.754  -9.903  1.00  0.98           O  
ATOM    665  CB  PRO A  46     -19.042  20.534  -6.972  1.00  0.98           C  
ATOM    666  CG  PRO A  46     -17.842  21.318  -6.456  1.00  0.98           C  
ATOM    667  CD  PRO A  46     -16.825  21.239  -7.576  1.00  0.98           C  
ATOM    668  HA  PRO A  46     -18.233  18.499  -7.103  1.00  0.98           H  
ATOM    669 1HB  PRO A  46     -19.689  21.127  -7.636  1.00  0.98           H  
ATOM    670 2HB  PRO A  46     -19.681  20.149  -6.165  1.00  0.98           H  
ATOM    671 1HG  PRO A  46     -18.133  22.355  -6.220  1.00  0.98           H  
ATOM    672 2HG  PRO A  46     -17.472  20.873  -5.521  1.00  0.98           H  
ATOM    673 1HD  PRO A  46     -16.949  22.062  -8.293  1.00  0.98           H  
ATOM    674 2HD  PRO A  46     -15.838  21.234  -7.116  1.00  0.98           H  
ATOM    675  N   GLY A  47     -19.854  17.783  -8.901  1.00  1.05           N  
ATOM    676  CA  GLY A  47     -20.717  17.268  -9.967  1.00  1.05           C  
ATOM    677  C   GLY A  47     -19.954  16.671 -11.160  1.00  1.05           C  
ATOM    678  O   GLY A  47     -20.568  16.194 -12.116  1.00  1.05           O  
ATOM    679  H   GLY A  47     -19.691  17.199  -8.093  1.00  1.05           H  
ATOM    680 1HA  GLY A  47     -21.378  16.509  -9.551  1.00  1.05           H  
ATOM    681 2HA  GLY A  47     -21.356  18.075 -10.323  1.00  1.05           H  
ATOM    682  N   GLN A  48     -18.623  16.692 -11.105  1.00  1.12           N  
ATOM    683  CA  GLN A  48     -17.778  16.211 -12.197  1.00  1.12           C  
ATOM    684  C   GLN A  48     -16.850  15.075 -11.762  1.00  1.12           C  
ATOM    685  O   GLN A  48     -16.798  14.731 -10.577  1.00  1.12           O  
ATOM    686  CB  GLN A  48     -16.973  17.379 -12.767  1.00  1.12           C  
ATOM    687  CG  GLN A  48     -17.856  18.500 -13.329  1.00  1.12           C  
ATOM    688  CD  GLN A  48     -17.075  19.665 -13.892  1.00  1.12           C  
ATOM    689  OE1 GLN A  48     -16.041  19.491 -14.545  1.00  1.12           O  
ATOM    690  NE2 GLN A  48     -17.566  20.876 -13.644  1.00  1.12           N  
ATOM    691  H   GLN A  48     -18.151  17.110 -10.302  1.00  1.12           H  
ATOM    692  HA  GLN A  48     -18.423  15.827 -12.985  1.00  1.12           H  
ATOM    693 1HB  GLN A  48     -16.349  17.799 -11.980  1.00  1.12           H  
ATOM    694 2HB  GLN A  48     -16.310  17.025 -13.553  1.00  1.12           H  
ATOM    695 1HG  GLN A  48     -18.492  18.093 -14.113  1.00  1.12           H  
ATOM    696 2HG  GLN A  48     -18.472  18.887 -12.513  1.00  1.12           H  
ATOM    697 1HE2 GLN A  48     -17.099  21.688 -13.988  1.00  1.12           H  
ATOM    698 2HE2 GLN A  48     -18.411  20.978 -13.115  1.00  1.12           H  
ATOM    699  N   GLY A  49     -16.167  14.456 -12.736  1.00  1.19           N  
ATOM    700  CA  GLY A  49     -15.173  13.410 -12.472  1.00  1.19           C  
ATOM    701  C   GLY A  49     -13.784  14.037 -12.342  1.00  1.19           C  
ATOM    702  O   GLY A  49     -13.670  15.239 -12.117  1.00  1.19           O  
ATOM    703  H   GLY A  49     -16.306  14.756 -13.691  1.00  1.19           H  
ATOM    704 1HA  GLY A  49     -15.428  12.877 -11.556  1.00  1.19           H  
ATOM    705 2HA  GLY A  49     -15.178  12.684 -13.284  1.00  1.19           H  
ATOM    706  N   LEU A  50     -12.725  13.239 -12.497  1.00  1.23           N  
ATOM    707  CA  LEU A  50     -11.369  13.769 -12.304  1.00  1.23           C  
ATOM    708  C   LEU A  50     -10.633  14.141 -13.584  1.00  1.23           C  
ATOM    709  O   LEU A  50     -10.560  13.353 -14.530  1.00  1.23           O  
ATOM    710  CB  LEU A  50     -10.497  12.768 -11.541  1.00  1.23           C  
ATOM    711  CG  LEU A  50     -10.611  12.821 -10.007  1.00  1.23           C  
ATOM    712  CD1 LEU A  50     -11.948  12.279  -9.567  1.00  1.23           C  
ATOM    713  CD2 LEU A  50      -9.485  12.047  -9.403  1.00  1.23           C  
ATOM    714  H   LEU A  50     -12.856  12.262 -12.713  1.00  1.23           H  
ATOM    715  HA  LEU A  50     -11.448  14.670 -11.700  1.00  1.23           H  
ATOM    716 1HB  LEU A  50     -10.756  11.762 -11.861  1.00  1.23           H  
ATOM    717 2HB  LEU A  50      -9.454  12.955 -11.802  1.00  1.23           H  
ATOM    718  HG  LEU A  50     -10.539  13.857  -9.678  1.00  1.23           H  
ATOM    719 1HD1 LEU A  50     -12.016  12.333  -8.478  1.00  1.23           H  
ATOM    720 2HD1 LEU A  50     -12.741  12.864 -10.004  1.00  1.23           H  
ATOM    721 3HD1 LEU A  50     -12.041  11.243  -9.885  1.00  1.23           H  
ATOM    722 1HD2 LEU A  50      -9.546  12.090  -8.318  1.00  1.23           H  
ATOM    723 2HD2 LEU A  50      -9.537  11.007  -9.725  1.00  1.23           H  
ATOM    724 3HD2 LEU A  50      -8.555  12.487  -9.734  1.00  1.23           H  
ATOM    725  N   GLU A  51     -10.052  15.341 -13.578  1.00  1.26           N  
ATOM    726  CA  GLU A  51      -9.266  15.853 -14.695  1.00  1.26           C  
ATOM    727  C   GLU A  51      -7.850  16.175 -14.238  1.00  1.26           C  
ATOM    728  O   GLU A  51      -7.640  16.701 -13.150  1.00  1.26           O  
ATOM    729  CB  GLU A  51      -9.912  17.108 -15.286  1.00  1.26           C  
ATOM    730  CG  GLU A  51      -9.206  17.625 -16.558  1.00  1.26           C  
ATOM    731  CD  GLU A  51      -9.868  18.817 -17.220  1.00  1.26           C  
ATOM    732  OE1 GLU A  51     -10.833  19.329 -16.696  1.00  1.26           O  
ATOM    733  OE2 GLU A  51      -9.406  19.206 -18.270  1.00  1.26           O  
ATOM    734  H   GLU A  51     -10.190  15.936 -12.761  1.00  1.26           H  
ATOM    735  HA  GLU A  51      -9.210  15.087 -15.468  1.00  1.26           H  
ATOM    736 1HB  GLU A  51     -10.954  16.901 -15.531  1.00  1.26           H  
ATOM    737 2HB  GLU A  51      -9.899  17.907 -14.542  1.00  1.26           H  
ATOM    738 1HG  GLU A  51      -8.191  17.915 -16.296  1.00  1.26           H  
ATOM    739 2HG  GLU A  51      -9.141  16.808 -17.275  1.00  1.26           H  
ATOM    740  N   ALA A  52      -6.853  15.817 -15.030  1.00  1.30           N  
ATOM    741  CA  ALA A  52      -5.481  16.119 -14.623  1.00  1.30           C  
ATOM    742  C   ALA A  52      -5.246  17.607 -14.512  1.00  1.30           C  
ATOM    743  O   ALA A  52      -5.778  18.389 -15.296  1.00  1.30           O  
ATOM    744  CB  ALA A  52      -4.485  15.558 -15.590  1.00  1.30           C  
ATOM    745  H   ALA A  52      -7.040  15.365 -15.915  1.00  1.30           H  
ATOM    746  HA  ALA A  52      -5.307  15.678 -13.649  1.00  1.30           H  
ATOM    747 1HB  ALA A  52      -3.482  15.795 -15.232  1.00  1.30           H  
ATOM    748 2HB  ALA A  52      -4.602  14.477 -15.660  1.00  1.30           H  
ATOM    749 3HB  ALA A  52      -4.640  16.013 -16.560  1.00  1.30           H  
ATOM    750  N   VAL A  53      -4.395  17.978 -13.570  1.00  1.39           N  
ATOM    751  CA  VAL A  53      -3.954  19.349 -13.378  1.00  1.39           C  
ATOM    752  C   VAL A  53      -2.507  19.530 -13.804  1.00  1.39           C  
ATOM    753  O   VAL A  53      -2.183  20.481 -14.522  1.00  1.39           O  
ATOM    754  CB  VAL A  53      -4.078  19.750 -11.907  1.00  1.39           C  
ATOM    755  CG1 VAL A  53      -3.532  21.096 -11.689  1.00  1.39           C  
ATOM    756  CG2 VAL A  53      -5.492  19.721 -11.501  1.00  1.39           C  
ATOM    757  H   VAL A  53      -4.027  17.272 -12.943  1.00  1.39           H  
ATOM    758  HA  VAL A  53      -4.582  20.007 -13.978  1.00  1.39           H  
ATOM    759  HB  VAL A  53      -3.508  19.053 -11.301  1.00  1.39           H  
ATOM    760 1HG1 VAL A  53      -3.630  21.326 -10.638  1.00  1.39           H  
ATOM    761 2HG1 VAL A  53      -2.483  21.120 -11.973  1.00  1.39           H  
ATOM    762 3HG1 VAL A  53      -4.089  21.817 -12.284  1.00  1.39           H  
ATOM    763 1HG2 VAL A  53      -5.556  19.993 -10.451  1.00  1.39           H  
ATOM    764 2HG2 VAL A  53      -6.061  20.430 -12.102  1.00  1.39           H  
ATOM    765 3HG2 VAL A  53      -5.886  18.723 -11.649  1.00  1.39           H  
ATOM    766  N   ALA A  54      -1.617  18.666 -13.297  1.00  1.58           N  
ATOM    767  CA  ALA A  54      -0.196  18.813 -13.621  1.00  1.58           C  
ATOM    768  C   ALA A  54       0.669  17.575 -13.266  1.00  1.58           C  
ATOM    769  O   ALA A  54       0.349  16.801 -12.358  1.00  1.58           O  
ATOM    770  CB  ALA A  54       0.344  20.062 -12.922  1.00  1.58           C  
ATOM    771  H   ALA A  54      -1.948  17.901 -12.711  1.00  1.58           H  
ATOM    772  HA  ALA A  54      -0.119  18.948 -14.694  1.00  1.58           H  
ATOM    773 1HB  ALA A  54       1.387  20.193 -13.193  1.00  1.58           H  
ATOM    774 2HB  ALA A  54      -0.207  20.945 -13.219  1.00  1.58           H  
ATOM    775 3HB  ALA A  54       0.250  19.954 -11.867  1.00  1.58           H  
ATOM    776  N   LEU A  55       1.816  17.442 -13.961  1.00  1.88           N  
ATOM    777  CA  LEU A  55       2.849  16.422 -13.675  1.00  1.88           C  
ATOM    778  C   LEU A  55       4.267  17.057 -13.641  1.00  1.88           C  
ATOM    779  O   LEU A  55       4.607  17.818 -14.541  1.00  1.88           O  
ATOM    780  CB  LEU A  55       2.813  15.374 -14.814  1.00  1.88           C  
ATOM    781  CG  LEU A  55       3.783  14.182 -14.773  1.00  1.88           C  
ATOM    782  CD1 LEU A  55       3.196  12.999 -15.529  1.00  1.88           C  
ATOM    783  CD2 LEU A  55       5.066  14.591 -15.428  1.00  1.88           C  
ATOM    784  H   LEU A  55       1.966  18.092 -14.731  1.00  1.88           H  
ATOM    785  HA  LEU A  55       2.603  15.942 -12.735  1.00  1.88           H  
ATOM    786 1HB  LEU A  55       1.815  14.956 -14.843  1.00  1.88           H  
ATOM    787 2HB  LEU A  55       2.997  15.884 -15.748  1.00  1.88           H  
ATOM    788  HG  LEU A  55       3.955  13.887 -13.743  1.00  1.88           H  
ATOM    789 1HD1 LEU A  55       3.896  12.167 -15.494  1.00  1.88           H  
ATOM    790 2HD1 LEU A  55       2.281  12.706 -15.092  1.00  1.88           H  
ATOM    791 3HD1 LEU A  55       3.019  13.279 -16.567  1.00  1.88           H  
ATOM    792 1HD2 LEU A  55       5.774  13.765 -15.395  1.00  1.88           H  
ATOM    793 2HD2 LEU A  55       4.877  14.874 -16.460  1.00  1.88           H  
ATOM    794 3HD2 LEU A  55       5.473  15.423 -14.916  1.00  1.88           H  
ATOM    795  N   PRO A  56       5.120  16.800 -12.630  1.00  2.33           N  
ATOM    796  CA  PRO A  56       6.498  17.243 -12.575  1.00  2.33           C  
ATOM    797  C   PRO A  56       7.447  16.300 -13.303  1.00  2.33           C  
ATOM    798  O   PRO A  56       7.293  15.081 -13.243  1.00  2.33           O  
ATOM    799  CB  PRO A  56       6.784  17.177 -11.081  1.00  2.33           C  
ATOM    800  CG  PRO A  56       5.963  15.999 -10.631  1.00  2.33           C  
ATOM    801  CD  PRO A  56       4.731  16.000 -11.511  1.00  2.33           C  
ATOM    802  HA  PRO A  56       6.586  18.267 -12.958  1.00  2.33           H  
ATOM    803 1HB  PRO A  56       7.864  17.038 -10.922  1.00  2.33           H  
ATOM    804 2HB  PRO A  56       6.517  18.126 -10.616  1.00  2.33           H  
ATOM    805 1HG  PRO A  56       6.551  15.084 -10.759  1.00  2.33           H  
ATOM    806 2HG  PRO A  56       5.717  16.056  -9.585  1.00  2.33           H  
ATOM    807 1HD  PRO A  56       4.610  15.020 -11.876  1.00  2.33           H  
ATOM    808 2HD  PRO A  56       3.863  16.370 -10.985  1.00  2.33           H  
ATOM    809  N   VAL A  57       8.527  16.852 -13.796  1.00  2.87           N  
ATOM    810  CA  VAL A  57       9.691  16.070 -14.184  1.00  2.87           C  
ATOM    811  C   VAL A  57      10.759  16.866 -13.450  1.00  2.87           C  
ATOM    812  O   VAL A  57      10.480  18.011 -13.119  1.00  2.87           O  
ATOM    813  CB  VAL A  57       9.882  16.023 -15.723  1.00  2.87           C  
ATOM    814  CG1 VAL A  57       8.636  15.411 -16.380  1.00  2.87           C  
ATOM    815  CG2 VAL A  57      10.190  17.390 -16.250  1.00  2.87           C  
ATOM    816  H   VAL A  57       8.551  17.866 -13.911  1.00  2.87           H  
ATOM    817  HA  VAL A  57       9.627  15.059 -13.784  1.00  2.87           H  
ATOM    818  HB  VAL A  57      10.695  15.365 -15.964  1.00  2.87           H  
ATOM    819 1HG1 VAL A  57       8.782  15.347 -17.457  1.00  2.87           H  
ATOM    820 2HG1 VAL A  57       8.466  14.409 -15.976  1.00  2.87           H  
ATOM    821 3HG1 VAL A  57       7.766  16.034 -16.174  1.00  2.87           H  
ATOM    822 1HG2 VAL A  57      10.339  17.344 -17.329  1.00  2.87           H  
ATOM    823 2HG2 VAL A  57       9.364  18.041 -16.028  1.00  2.87           H  
ATOM    824 3HG2 VAL A  57      11.093  17.747 -15.773  1.00  2.87           H  
ATOM    825  N   PRO A  58      11.979  16.392 -13.182  1.00  3.40           N  
ATOM    826  CA  PRO A  58      12.977  17.169 -12.445  1.00  3.40           C  
ATOM    827  C   PRO A  58      13.662  18.264 -13.279  1.00  3.40           C  
ATOM    828  O   PRO A  58      14.888  18.336 -13.358  1.00  3.40           O  
ATOM    829  CB  PRO A  58      13.947  16.062 -12.025  1.00  3.40           C  
ATOM    830  CG  PRO A  58      13.879  15.059 -13.164  1.00  3.40           C  
ATOM    831  CD  PRO A  58      12.405  15.048 -13.583  1.00  3.40           C  
ATOM    832  HA  PRO A  58      12.498  17.612 -11.561  1.00  3.40           H  
ATOM    833 1HB  PRO A  58      14.953  16.480 -11.884  1.00  3.40           H  
ATOM    834 2HB  PRO A  58      13.638  15.632 -11.059  1.00  3.40           H  
ATOM    835 1HG  PRO A  58      14.550  15.372 -13.980  1.00  3.40           H  
ATOM    836 2HG  PRO A  58      14.233  14.073 -12.821  1.00  3.40           H  
ATOM    837 1HD  PRO A  58      12.359  14.914 -14.658  1.00  3.40           H  
ATOM    838 2HD  PRO A  58      11.841  14.279 -13.035  1.00  3.40           H  
ATOM    839  N   LEU A  59      12.838  19.078 -13.933  1.00  3.73           N  
ATOM    840  CA  LEU A  59      13.228  20.226 -14.725  1.00  3.73           C  
ATOM    841  C   LEU A  59      12.040  21.191 -14.854  1.00  3.73           C  
ATOM    842  O   LEU A  59      12.105  22.367 -14.492  1.00  3.73           O  
ATOM    843  CB  LEU A  59      13.709  19.793 -16.113  1.00  3.73           C  
ATOM    844  CG  LEU A  59      14.217  20.925 -17.009  1.00  3.73           C  
ATOM    845  CD1 LEU A  59      15.425  21.563 -16.363  1.00  3.73           C  
ATOM    846  CD2 LEU A  59      14.530  20.374 -18.387  1.00  3.73           C  
ATOM    847  H   LEU A  59      11.849  18.932 -13.784  1.00  3.73           H  
ATOM    848  HA  LEU A  59      14.041  20.742 -14.214  1.00  3.73           H  
ATOM    849 1HB  LEU A  59      14.525  19.081 -15.988  1.00  3.73           H  
ATOM    850 2HB  LEU A  59      12.897  19.293 -16.633  1.00  3.73           H  
ATOM    851  HG  LEU A  59      13.465  21.692 -17.087  1.00  3.73           H  
ATOM    852 1HD1 LEU A  59      15.782  22.381 -16.987  1.00  3.73           H  
ATOM    853 2HD1 LEU A  59      15.148  21.948 -15.382  1.00  3.73           H  
ATOM    854 3HD1 LEU A  59      16.212  20.818 -16.252  1.00  3.73           H  
ATOM    855 1HD2 LEU A  59      14.888  21.180 -19.027  1.00  3.73           H  
ATOM    856 2HD2 LEU A  59      15.300  19.607 -18.301  1.00  3.73           H  
ATOM    857 3HD2 LEU A  59      13.632  19.938 -18.822  1.00  3.73           H  
ATOM    858  N   LEU A  60      10.977  20.652 -15.466  1.00  3.79           N  
ATOM    859  CA  LEU A  60       9.756  21.347 -15.880  1.00  3.79           C  
ATOM    860  C   LEU A  60       8.466  20.866 -15.202  1.00  3.79           C  
ATOM    861  O   LEU A  60       8.393  19.757 -14.665  1.00  3.79           O  
ATOM    862  CB  LEU A  60       9.551  21.132 -17.383  1.00  3.79           C  
ATOM    863  CG  LEU A  60      10.721  21.490 -18.266  1.00  3.79           C  
ATOM    864  CD1 LEU A  60      10.403  21.128 -19.689  1.00  3.79           C  
ATOM    865  CD2 LEU A  60      11.049  22.960 -18.115  1.00  3.79           C  
ATOM    866  H   LEU A  60      11.034  19.672 -15.685  1.00  3.79           H  
ATOM    867  HA  LEU A  60       9.882  22.409 -15.668  1.00  3.79           H  
ATOM    868 1HB  LEU A  60       9.316  20.085 -17.553  1.00  3.79           H  
ATOM    869 2HB  LEU A  60       8.697  21.727 -17.705  1.00  3.79           H  
ATOM    870  HG  LEU A  60      11.558  20.903 -17.979  1.00  3.79           H  
ATOM    871 1HD1 LEU A  60      11.260  21.361 -20.322  1.00  3.79           H  
ATOM    872 2HD1 LEU A  60      10.186  20.061 -19.752  1.00  3.79           H  
ATOM    873 3HD1 LEU A  60       9.537  21.696 -20.024  1.00  3.79           H  
ATOM    874 1HD2 LEU A  60      11.905  23.207 -18.745  1.00  3.79           H  
ATOM    875 2HD2 LEU A  60      10.190  23.557 -18.418  1.00  3.79           H  
ATOM    876 3HD2 LEU A  60      11.292  23.178 -17.074  1.00  3.79           H  
ATOM    877  N   THR A  61       7.420  21.687 -15.270  1.00  3.61           N  
ATOM    878  CA  THR A  61       6.099  21.201 -14.869  1.00  3.61           C  
ATOM    879  C   THR A  61       5.227  21.108 -16.119  1.00  3.61           C  
ATOM    880  O   THR A  61       5.132  22.070 -16.886  1.00  3.61           O  
ATOM    881  CB  THR A  61       5.376  22.117 -13.856  1.00  3.61           C  
ATOM    882  OG1 THR A  61       6.134  22.243 -12.651  1.00  3.61           O  
ATOM    883  CG2 THR A  61       3.991  21.504 -13.506  1.00  3.61           C  
ATOM    884  H   THR A  61       7.524  22.615 -15.657  1.00  3.61           H  
ATOM    885  HA  THR A  61       6.186  20.203 -14.441  1.00  3.61           H  
ATOM    886  HB  THR A  61       5.230  23.106 -14.290  1.00  3.61           H  
ATOM    887  HG1 THR A  61       6.420  21.361 -12.353  1.00  3.61           H  
ATOM    888 1HG2 THR A  61       3.466  22.135 -12.802  1.00  3.61           H  
ATOM    889 2HG2 THR A  61       3.387  21.417 -14.404  1.00  3.61           H  
ATOM    890 3HG2 THR A  61       4.131  20.515 -13.071  1.00  3.61           H  
ATOM    891  N   CYS A  62       4.590  19.961 -16.324  1.00  3.28           N  
ATOM    892  CA  CYS A  62       3.670  19.792 -17.434  1.00  3.28           C  
ATOM    893  C   CYS A  62       2.270  20.063 -16.936  1.00  3.28           C  
ATOM    894  O   CYS A  62       1.718  19.276 -16.167  1.00  3.28           O  
ATOM    895  CB  CYS A  62       3.725  18.373 -17.987  1.00  3.28           C  
ATOM    896  SG  CYS A  62       2.557  18.051 -19.343  1.00  3.28           S  
ATOM    897  H   CYS A  62       4.717  19.194 -15.675  1.00  3.28           H  
ATOM    898  HA  CYS A  62       3.918  20.502 -18.223  1.00  3.28           H  
ATOM    899 1HB  CYS A  62       4.731  18.156 -18.344  1.00  3.28           H  
ATOM    900 2HB  CYS A  62       3.510  17.675 -17.185  1.00  3.28           H  
ATOM    901  HG  CYS A  62       1.548  18.766 -18.827  1.00  3.28           H  
ATOM    902  N   GLY A  63       1.711  21.198 -17.315  1.00  2.94           N  
ATOM    903  CA  GLY A  63       0.397  21.548 -16.806  1.00  2.94           C  
ATOM    904  C   GLY A  63      -0.692  21.088 -17.750  1.00  2.94           C  
ATOM    905  O   GLY A  63      -0.446  20.890 -18.942  1.00  2.94           O  
ATOM    906  H   GLY A  63       2.202  21.822 -17.945  1.00  2.94           H  
ATOM    907 1HA  GLY A  63       0.245  21.104 -15.823  1.00  2.94           H  
ATOM    908 2HA  GLY A  63       0.336  22.627 -16.674  1.00  2.94           H  
ATOM    909  N   SER A  64      -1.904  21.001 -17.236  1.00  2.65           N  
ATOM    910  CA  SER A  64      -3.064  20.723 -18.053  1.00  2.65           C  
ATOM    911  C   SER A  64      -3.240  21.837 -19.052  1.00  2.65           C  
ATOM    912  O   SER A  64      -3.046  22.990 -18.685  1.00  2.65           O  
ATOM    913  CB  SER A  64      -4.313  20.651 -17.205  1.00  2.65           C  
ATOM    914  OG  SER A  64      -5.481  20.601 -18.007  1.00  2.65           O  
ATOM    915  H   SER A  64      -2.026  21.110 -16.231  1.00  2.65           H  
ATOM    916  HA  SER A  64      -2.907  19.762 -18.526  1.00  2.65           H  
ATOM    917 1HB  SER A  64      -4.251  19.760 -16.600  1.00  2.65           H  
ATOM    918 2HB  SER A  64      -4.358  21.492 -16.531  1.00  2.65           H  
ATOM    919  HG  SER A  64      -6.156  20.179 -17.441  1.00  2.65           H  
ATOM    920  N   PRO A  65      -3.686  21.564 -20.287  1.00  2.39           N  
ATOM    921  CA  PRO A  65      -4.006  22.551 -21.295  1.00  2.39           C  
ATOM    922  C   PRO A  65      -5.011  23.588 -20.795  1.00  2.39           C  
ATOM    923  O   PRO A  65      -5.081  24.687 -21.346  1.00  2.39           O  
ATOM    924  CB  PRO A  65      -4.615  21.701 -22.416  1.00  2.39           C  
ATOM    925  CG  PRO A  65      -3.982  20.341 -22.252  1.00  2.39           C  
ATOM    926  CD  PRO A  65      -3.809  20.161 -20.759  1.00  2.39           C  
ATOM    927  HA  PRO A  65      -3.077  23.040 -21.625  1.00  2.39           H  
ATOM    928 1HB  PRO A  65      -5.710  21.678 -22.310  1.00  2.39           H  
ATOM    929 2HB  PRO A  65      -4.398  22.159 -23.392  1.00  2.39           H  
ATOM    930 1HG  PRO A  65      -4.624  19.568 -22.701  1.00  2.39           H  
ATOM    931 2HG  PRO A  65      -3.022  20.307 -22.790  1.00  2.39           H  
ATOM    932 1HD  PRO A  65      -4.679  19.657 -20.310  1.00  2.39           H  
ATOM    933 2HD  PRO A  65      -2.870  19.607 -20.620  1.00  2.39           H  
ATOM    934  N   ARG A  66      -5.804  23.258 -19.764  1.00  2.13           N  
ATOM    935  CA  ARG A  66      -6.769  24.234 -19.280  1.00  2.13           C  
ATOM    936  C   ARG A  66      -6.158  25.266 -18.318  1.00  2.13           C  
ATOM    937  O   ARG A  66      -6.779  26.297 -18.037  1.00  2.13           O  
ATOM    938  CB  ARG A  66      -7.928  23.547 -18.579  1.00  2.13           C  
ATOM    939  CG  ARG A  66      -8.799  22.687 -19.488  1.00  2.13           C  
ATOM    940  CD  ARG A  66     -10.003  22.150 -18.780  1.00  2.13           C  
ATOM    941  NE  ARG A  66     -10.966  23.202 -18.475  1.00  2.13           N  
ATOM    942  CZ  ARG A  66     -12.051  23.062 -17.680  1.00  2.13           C  
ATOM    943  NH1 ARG A  66     -12.319  21.911 -17.091  1.00  2.13           N  
ATOM    944  NH2 ARG A  66     -12.857  24.099 -17.491  1.00  2.13           N  
ATOM    945  H   ARG A  66      -5.740  22.347 -19.298  1.00  2.13           H  
ATOM    946  HA  ARG A  66      -7.168  24.770 -20.141  1.00  2.13           H  
ATOM    947 1HB  ARG A  66      -7.536  22.901 -17.792  1.00  2.13           H  
ATOM    948 2HB  ARG A  66      -8.564  24.293 -18.105  1.00  2.13           H  
ATOM    949 1HG  ARG A  66      -9.131  23.276 -20.341  1.00  2.13           H  
ATOM    950 2HG  ARG A  66      -8.213  21.834 -19.839  1.00  2.13           H  
ATOM    951 1HD  ARG A  66     -10.495  21.396 -19.395  1.00  2.13           H  
ATOM    952 2HD  ARG A  66      -9.692  21.698 -17.840  1.00  2.13           H  
ATOM    953  HE  ARG A  66     -10.815  24.104 -18.901  1.00  2.13           H  
ATOM    954 1HH1 ARG A  66     -11.704  21.086 -17.209  1.00  2.13           H  
ATOM    955 2HH1 ARG A  66     -13.132  21.824 -16.503  1.00  2.13           H  
ATOM    956 1HH2 ARG A  66     -12.658  24.984 -17.938  1.00  2.13           H  
ATOM    957 2HH2 ARG A  66     -13.669  24.008 -16.900  1.00  2.13           H  
ATOM    958  N   CYS A  67      -4.993  24.969 -17.736  1.00  1.86           N  
ATOM    959  CA  CYS A  67      -4.403  25.905 -16.785  1.00  1.86           C  
ATOM    960  C   CYS A  67      -2.850  25.901 -16.677  1.00  1.86           C  
ATOM    961  O   CYS A  67      -2.310  26.033 -15.562  1.00  1.86           O  
ATOM    962  CB  CYS A  67      -5.002  25.594 -15.430  1.00  1.86           C  
ATOM    963  SG  CYS A  67      -4.723  23.873 -14.867  1.00  1.86           S  
ATOM    964  H   CYS A  67      -4.482  24.128 -18.001  1.00  1.86           H  
ATOM    965  HA  CYS A  67      -4.719  26.907 -17.070  1.00  1.86           H  
ATOM    966 1HB  CYS A  67      -4.588  26.272 -14.726  1.00  1.86           H  
ATOM    967 2HB  CYS A  67      -6.078  25.772 -15.451  1.00  1.86           H  
ATOM    968  HG  CYS A  67      -4.955  24.116 -13.569  1.00  1.86           H  
ATOM    969  N   PRO A  68      -2.109  25.937 -17.804  1.00  1.59           N  
ATOM    970  CA  PRO A  68      -0.656  25.839 -17.871  1.00  1.59           C  
ATOM    971  C   PRO A  68       0.086  27.027 -17.275  1.00  1.59           C  
ATOM    972  O   PRO A  68       1.273  26.935 -16.970  1.00  1.59           O  
ATOM    973  CB  PRO A  68      -0.403  25.773 -19.378  1.00  1.59           C  
ATOM    974  CG  PRO A  68      -1.591  26.485 -20.003  1.00  1.59           C  
ATOM    975  CD  PRO A  68      -2.752  26.161 -19.119  1.00  1.59           C  
ATOM    976  HA  PRO A  68      -0.344  24.906 -17.383  1.00  1.59           H  
ATOM    977 1HB  PRO A  68       0.555  26.255 -19.614  1.00  1.59           H  
ATOM    978 2HB  PRO A  68      -0.326  24.717 -19.693  1.00  1.59           H  
ATOM    979 1HG  PRO A  68      -1.399  27.558 -20.079  1.00  1.59           H  
ATOM    980 2HG  PRO A  68      -1.748  26.121 -21.031  1.00  1.59           H  
ATOM    981 1HD  PRO A  68      -3.464  26.994 -19.091  1.00  1.59           H  
ATOM    982 2HD  PRO A  68      -3.185  25.257 -19.509  1.00  1.59           H  
ATOM    983  N   LEU A  69      -0.608  28.152 -17.130  1.00  1.38           N  
ATOM    984  CA  LEU A  69       0.017  29.357 -16.612  1.00  1.38           C  
ATOM    985  C   LEU A  69      -0.286  29.606 -15.141  1.00  1.38           C  
ATOM    986  O   LEU A  69       0.146  30.616 -14.582  1.00  1.38           O  
ATOM    987  CB  LEU A  69      -0.438  30.559 -17.434  1.00  1.38           C  
ATOM    988  CG  LEU A  69      -0.090  30.482 -18.921  1.00  1.38           C  
ATOM    989  CD1 LEU A  69      -0.629  31.709 -19.629  1.00  1.38           C  
ATOM    990  CD2 LEU A  69       1.413  30.356 -19.079  1.00  1.38           C  
ATOM    991  H   LEU A  69      -1.577  28.183 -17.394  1.00  1.38           H  
ATOM    992  HA  LEU A  69       1.094  29.255 -16.719  1.00  1.38           H  
ATOM    993 1HB  LEU A  69      -1.518  30.651 -17.345  1.00  1.38           H  
ATOM    994 2HB  LEU A  69       0.022  31.457 -17.025  1.00  1.38           H  
ATOM    995  HG  LEU A  69      -0.567  29.614 -19.358  1.00  1.38           H  
ATOM    996 1HD1 LEU A  69      -0.395  31.649 -20.692  1.00  1.38           H  
ATOM    997 2HD1 LEU A  69      -1.709  31.759 -19.498  1.00  1.38           H  
ATOM    998 3HD1 LEU A  69      -0.170  32.603 -19.206  1.00  1.38           H  
ATOM    999 1HD2 LEU A  69       1.664  30.289 -20.137  1.00  1.38           H  
ATOM   1000 2HD2 LEU A  69       1.899  31.228 -18.643  1.00  1.38           H  
ATOM   1001 3HD2 LEU A  69       1.758  29.454 -18.567  1.00  1.38           H  
ATOM   1002  N   ARG A  70      -1.051  28.713 -14.512  1.00  1.23           N  
ATOM   1003  CA  ARG A  70      -1.405  28.911 -13.109  1.00  1.23           C  
ATOM   1004  C   ARG A  70      -0.904  27.817 -12.174  1.00  1.23           C  
ATOM   1005  O   ARG A  70      -0.703  28.066 -10.985  1.00  1.23           O  
ATOM   1006  CB  ARG A  70      -2.909  29.063 -12.947  1.00  1.23           C  
ATOM   1007  CG  ARG A  70      -3.509  30.352 -13.464  1.00  1.23           C  
ATOM   1008  CD  ARG A  70      -4.996  30.371 -13.252  1.00  1.23           C  
ATOM   1009  NE  ARG A  70      -5.574  31.681 -13.516  1.00  1.23           N  
ATOM   1010  CZ  ARG A  70      -5.908  32.179 -14.721  1.00  1.23           C  
ATOM   1011  NH1 ARG A  70      -5.725  31.470 -15.814  1.00  1.23           N  
ATOM   1012  NH2 ARG A  70      -6.424  33.394 -14.807  1.00  1.23           N  
ATOM   1013  H   ARG A  70      -1.385  27.883 -15.000  1.00  1.23           H  
ATOM   1014  HA  ARG A  70      -0.961  29.848 -12.779  1.00  1.23           H  
ATOM   1015 1HB  ARG A  70      -3.403  28.273 -13.491  1.00  1.23           H  
ATOM   1016 2HB  ARG A  70      -3.179  28.962 -11.895  1.00  1.23           H  
ATOM   1017 1HG  ARG A  70      -3.069  31.191 -12.929  1.00  1.23           H  
ATOM   1018 2HG  ARG A  70      -3.305  30.451 -14.529  1.00  1.23           H  
ATOM   1019 1HD  ARG A  70      -5.476  29.643 -13.905  1.00  1.23           H  
ATOM   1020 2HD  ARG A  70      -5.211  30.117 -12.208  1.00  1.23           H  
ATOM   1021  HE  ARG A  70      -5.746  32.262 -12.682  1.00  1.23           H  
ATOM   1022 1HH1 ARG A  70      -5.334  30.545 -15.753  1.00  1.23           H  
ATOM   1023 2HH1 ARG A  70      -5.977  31.856 -16.713  1.00  1.23           H  
ATOM   1024 1HH2 ARG A  70      -6.565  33.948 -13.971  1.00  1.23           H  
ATOM   1025 2HH2 ARG A  70      -6.673  33.772 -15.707  1.00  1.23           H  
ATOM   1026  N   PHE A  71      -0.730  26.600 -12.684  1.00  1.15           N  
ATOM   1027  CA  PHE A  71      -0.359  25.469 -11.824  1.00  1.15           C  
ATOM   1028  C   PHE A  71       1.087  24.974 -12.007  1.00  1.15           C  
ATOM   1029  O   PHE A  71       1.465  24.482 -13.074  1.00  1.15           O  
ATOM   1030  CB  PHE A  71      -1.358  24.367 -12.086  1.00  1.15           C  
ATOM   1031  CG  PHE A  71      -2.750  24.723 -11.612  1.00  1.15           C  
ATOM   1032  CD1 PHE A  71      -3.486  25.619 -12.298  1.00  1.15           C  
ATOM   1033  CD2 PHE A  71      -3.334  24.122 -10.557  1.00  1.15           C  
ATOM   1034  CE1 PHE A  71      -4.781  25.951 -11.927  1.00  1.15           C  
ATOM   1035  CE2 PHE A  71      -4.629  24.424 -10.198  1.00  1.15           C  
ATOM   1036  CZ  PHE A  71      -5.345  25.341 -10.878  1.00  1.15           C  
ATOM   1037  H   PHE A  71      -0.926  26.436 -13.672  1.00  1.15           H  
ATOM   1038  HA  PHE A  71      -0.469  25.781 -10.785  1.00  1.15           H  
ATOM   1039 1HB  PHE A  71      -1.406  24.166 -13.161  1.00  1.15           H  
ATOM   1040 2HB  PHE A  71      -1.046  23.459 -11.602  1.00  1.15           H  
ATOM   1041  HD1 PHE A  71      -3.024  26.082 -13.157  1.00  1.15           H  
ATOM   1042  HD2 PHE A  71      -2.775  23.387  -9.999  1.00  1.15           H  
ATOM   1043  HE1 PHE A  71      -5.354  26.689 -12.488  1.00  1.15           H  
ATOM   1044  HE2 PHE A  71      -5.083  23.930  -9.375  1.00  1.15           H  
ATOM   1045  HZ  PHE A  71      -6.370  25.582 -10.581  1.00  1.15           H  
ATOM   1046  N   THR A  72       1.884  25.102 -10.939  1.00  1.16           N  
ATOM   1047  CA  THR A  72       3.310  24.734 -10.926  1.00  1.16           C  
ATOM   1048  C   THR A  72       3.618  23.676  -9.862  1.00  1.16           C  
ATOM   1049  O   THR A  72       3.096  23.746  -8.748  1.00  1.16           O  
ATOM   1050  CB  THR A  72       4.201  25.975 -10.708  1.00  1.16           C  
ATOM   1051  OG1 THR A  72       3.989  26.903 -11.784  1.00  1.16           O  
ATOM   1052  CG2 THR A  72       5.678  25.580 -10.675  1.00  1.16           C  
ATOM   1053  H   THR A  72       1.479  25.512 -10.093  1.00  1.16           H  
ATOM   1054  HA  THR A  72       3.565  24.313 -11.896  1.00  1.16           H  
ATOM   1055  HB  THR A  72       3.932  26.456  -9.765  1.00  1.16           H  
ATOM   1056  HG1 THR A  72       3.998  26.425 -12.622  1.00  1.16           H  
ATOM   1057 1HG2 THR A  72       6.286  26.471 -10.531  1.00  1.16           H  
ATOM   1058 2HG2 THR A  72       5.865  24.889  -9.856  1.00  1.16           H  
ATOM   1059 3HG2 THR A  72       5.948  25.104 -11.619  1.00  1.16           H  
ATOM   1060  N   ILE A  73       4.435  22.671 -10.205  1.00  1.25           N  
ATOM   1061  CA  ILE A  73       4.764  21.625  -9.239  1.00  1.25           C  
ATOM   1062  C   ILE A  73       6.255  21.541  -8.885  1.00  1.25           C  
ATOM   1063  O   ILE A  73       7.116  21.540  -9.768  1.00  1.25           O  
ATOM   1064  CB  ILE A  73       4.309  20.240  -9.717  1.00  1.25           C  
ATOM   1065  CG1 ILE A  73       2.861  20.145  -9.888  1.00  1.25           C  
ATOM   1066  CG2 ILE A  73       4.700  19.210  -8.743  1.00  1.25           C  
ATOM   1067  CD1 ILE A  73       2.515  18.852 -10.517  1.00  1.25           C  
ATOM   1068  H   ILE A  73       4.873  22.639 -11.125  1.00  1.25           H  
ATOM   1069  HA  ILE A  73       4.226  21.845  -8.329  1.00  1.25           H  
ATOM   1070  HB  ILE A  73       4.774  20.020 -10.675  1.00  1.25           H  
ATOM   1071 1HG1 ILE A  73       2.387  20.198  -8.907  1.00  1.25           H  
ATOM   1072 2HG1 ILE A  73       2.487  20.958 -10.504  1.00  1.25           H  
ATOM   1073 1HG2 ILE A  73       4.380  18.241  -9.105  1.00  1.25           H  
ATOM   1074 2HG2 ILE A  73       5.774  19.206  -8.616  1.00  1.25           H  
ATOM   1075 3HG2 ILE A  73       4.222  19.413  -7.791  1.00  1.25           H  
ATOM   1076 1HD1 ILE A  73       1.457  18.747 -10.608  1.00  1.25           H  
ATOM   1077 2HD1 ILE A  73       2.979  18.792 -11.499  1.00  1.25           H  
ATOM   1078 3HD1 ILE A  73       2.884  18.058  -9.891  1.00  1.25           H  
ATOM   1079  N   SER A  74       6.544  21.472  -7.579  1.00  1.41           N  
ATOM   1080  CA  SER A  74       7.914  21.346  -7.078  1.00  1.41           C  
ATOM   1081  C   SER A  74       8.067  20.121  -6.172  1.00  1.41           C  
ATOM   1082  O   SER A  74       7.113  19.670  -5.544  1.00  1.41           O  
ATOM   1083  CB  SER A  74       8.317  22.588  -6.318  1.00  1.41           C  
ATOM   1084  OG  SER A  74       8.308  23.718  -7.149  1.00  1.41           O  
ATOM   1085  H   SER A  74       5.761  21.476  -6.926  1.00  1.41           H  
ATOM   1086  HA  SER A  74       8.586  21.226  -7.928  1.00  1.41           H  
ATOM   1087 1HB  SER A  74       7.638  22.741  -5.478  1.00  1.41           H  
ATOM   1088 2HB  SER A  74       9.316  22.446  -5.907  1.00  1.41           H  
ATOM   1089  HG  SER A  74       8.772  23.461  -7.953  1.00  1.41           H  
ATOM   1090  N   ARG A  75       9.278  19.578  -6.080  1.00  1.61           N  
ATOM   1091  CA  ARG A  75       9.497  18.387  -5.250  1.00  1.61           C  
ATOM   1092  C   ARG A  75      10.656  18.487  -4.269  1.00  1.61           C  
ATOM   1093  O   ARG A  75      11.769  18.867  -4.641  1.00  1.61           O  
ATOM   1094  CB  ARG A  75       9.746  17.185  -6.146  1.00  1.61           C  
ATOM   1095  CG  ARG A  75      10.055  15.895  -5.425  1.00  1.61           C  
ATOM   1096  CD  ARG A  75       8.859  15.260  -4.877  1.00  1.61           C  
ATOM   1097  NE  ARG A  75       9.171  14.024  -4.208  1.00  1.61           N  
ATOM   1098  CZ  ARG A  75       8.254  13.144  -3.778  1.00  1.61           C  
ATOM   1099  NH1 ARG A  75       6.995  13.362  -3.974  1.00  1.61           N  
ATOM   1100  NH2 ARG A  75       8.618  12.064  -3.171  1.00  1.61           N  
ATOM   1101  H   ARG A  75      10.051  19.975  -6.598  1.00  1.61           H  
ATOM   1102  HA  ARG A  75       8.593  18.203  -4.668  1.00  1.61           H  
ATOM   1103 1HB  ARG A  75       8.875  17.008  -6.771  1.00  1.61           H  
ATOM   1104 2HB  ARG A  75      10.586  17.392  -6.807  1.00  1.61           H  
ATOM   1105 1HG  ARG A  75      10.497  15.221  -6.125  1.00  1.61           H  
ATOM   1106 2HG  ARG A  75      10.760  16.057  -4.621  1.00  1.61           H  
ATOM   1107 1HD  ARG A  75       8.391  15.923  -4.168  1.00  1.61           H  
ATOM   1108 2HD  ARG A  75       8.171  15.042  -5.674  1.00  1.61           H  
ATOM   1109  HE  ARG A  75      10.155  13.808  -4.051  1.00  1.61           H  
ATOM   1110 1HH1 ARG A  75       6.714  14.189  -4.465  1.00  1.61           H  
ATOM   1111 2HH1 ARG A  75       6.307  12.698  -3.648  1.00  1.61           H  
ATOM   1112 1HH2 ARG A  75       9.589  11.871  -3.009  1.00  1.61           H  
ATOM   1113 2HH2 ARG A  75       7.920  11.391  -2.851  1.00  1.61           H  
ATOM   1114  N   ASP A  76      10.393  18.122  -3.011  1.00  1.79           N  
ATOM   1115  CA  ASP A  76      11.429  18.084  -1.993  1.00  1.79           C  
ATOM   1116  C   ASP A  76      11.714  16.635  -1.559  1.00  1.79           C  
ATOM   1117  O   ASP A  76      11.003  16.042  -0.732  1.00  1.79           O  
ATOM   1118  CB  ASP A  76      11.042  18.959  -0.799  1.00  1.79           C  
ATOM   1119  CG  ASP A  76      12.150  19.045   0.283  1.00  1.79           C  
ATOM   1120  OD1 ASP A  76      13.034  18.181   0.316  1.00  1.79           O  
ATOM   1121  OD2 ASP A  76      12.110  19.976   1.070  1.00  1.79           O  
ATOM   1122  H   ASP A  76       9.445  17.846  -2.756  1.00  1.79           H  
ATOM   1123  HA  ASP A  76      12.345  18.493  -2.418  1.00  1.79           H  
ATOM   1124 1HB  ASP A  76      10.809  19.968  -1.148  1.00  1.79           H  
ATOM   1125 2HB  ASP A  76      10.136  18.556  -0.339  1.00  1.79           H  
ATOM   1126  N   ASN A  77      12.807  16.075  -2.077  1.00  1.90           N  
ATOM   1127  CA  ASN A  77      13.121  14.671  -1.830  1.00  1.90           C  
ATOM   1128  C   ASN A  77      13.776  14.418  -0.476  1.00  1.90           C  
ATOM   1129  O   ASN A  77      14.093  13.276  -0.153  1.00  1.90           O  
ATOM   1130  CB  ASN A  77      13.978  14.093  -2.943  1.00  1.90           C  
ATOM   1131  CG  ASN A  77      13.199  13.747  -4.200  1.00  1.90           C  
ATOM   1132  OD1 ASN A  77      12.012  13.351  -4.144  1.00  1.90           O  
ATOM   1133  ND2 ASN A  77      13.851  13.889  -5.320  1.00  1.90           N  
ATOM   1134  H   ASN A  77      13.390  16.620  -2.699  1.00  1.90           H  
ATOM   1135  HA  ASN A  77      12.185  14.115  -1.827  1.00  1.90           H  
ATOM   1136 1HB  ASN A  77      14.756  14.812  -3.205  1.00  1.90           H  
ATOM   1137 2HB  ASN A  77      14.479  13.194  -2.582  1.00  1.90           H  
ATOM   1138 1HD2 ASN A  77      13.414  13.691  -6.195  1.00  1.90           H  
ATOM   1139 2HD2 ASN A  77      14.800  14.207  -5.305  1.00  1.90           H  
ATOM   1140  N   SER A  78      13.986  15.469   0.330  1.00  1.89           N  
ATOM   1141  CA  SER A  78      14.523  15.228   1.663  1.00  1.89           C  
ATOM   1142  C   SER A  78      13.347  14.968   2.612  1.00  1.89           C  
ATOM   1143  O   SER A  78      13.530  14.533   3.751  1.00  1.89           O  
ATOM   1144  CB  SER A  78      15.382  16.387   2.153  1.00  1.89           C  
ATOM   1145  OG  SER A  78      14.635  17.541   2.435  1.00  1.89           O  
ATOM   1146  H   SER A  78      13.723  16.428   0.065  1.00  1.89           H  
ATOM   1147  HA  SER A  78      15.146  14.334   1.638  1.00  1.89           H  
ATOM   1148 1HB  SER A  78      15.922  16.080   3.046  1.00  1.89           H  
ATOM   1149 2HB  SER A  78      16.123  16.620   1.392  1.00  1.89           H  
ATOM   1150  HG  SER A  78      14.099  17.744   1.632  1.00  1.89           H  
ATOM   1151  N   LYS A  79      12.131  15.257   2.122  1.00  1.77           N  
ATOM   1152  CA  LYS A  79      10.892  15.122   2.871  1.00  1.77           C  
ATOM   1153  C   LYS A  79       9.937  14.149   2.182  1.00  1.77           C  
ATOM   1154  O   LYS A  79       8.935  13.735   2.762  1.00  1.77           O  
ATOM   1155  CB  LYS A  79      10.206  16.479   2.976  1.00  1.77           C  
ATOM   1156  CG  LYS A  79      10.999  17.540   3.707  1.00  1.77           C  
ATOM   1157  CD  LYS A  79      10.266  18.870   3.689  1.00  1.77           C  
ATOM   1158  CE  LYS A  79      11.094  19.953   4.339  1.00  1.77           C  
ATOM   1159  NZ  LYS A  79      10.455  21.280   4.213  1.00  1.77           N  
ATOM   1160  H   LYS A  79      12.053  15.612   1.171  1.00  1.77           H  
ATOM   1161  HA  LYS A  79      11.116  14.739   3.867  1.00  1.77           H  
ATOM   1162 1HB  LYS A  79      10.012  16.858   1.966  1.00  1.77           H  
ATOM   1163 2HB  LYS A  79       9.243  16.369   3.472  1.00  1.77           H  
ATOM   1164 1HG  LYS A  79      11.177  17.232   4.737  1.00  1.77           H  
ATOM   1165 2HG  LYS A  79      11.964  17.676   3.212  1.00  1.77           H  
ATOM   1166 1HD  LYS A  79      10.067  19.158   2.652  1.00  1.77           H  
ATOM   1167 2HD  LYS A  79       9.315  18.779   4.212  1.00  1.77           H  
ATOM   1168 1HE  LYS A  79      11.227  19.720   5.393  1.00  1.77           H  
ATOM   1169 2HE  LYS A  79      12.074  19.986   3.855  1.00  1.77           H  
ATOM   1170 1HZ  LYS A  79      11.038  21.977   4.650  1.00  1.77           H  
ATOM   1171 2HZ  LYS A  79      10.342  21.503   3.227  1.00  1.77           H  
ATOM   1172 3HZ  LYS A  79       9.554  21.265   4.659  1.00  1.77           H  
ATOM   1173  N   ASN A  80      10.238  13.819   0.920  1.00  1.59           N  
ATOM   1174  CA  ASN A  80       9.364  13.024   0.057  1.00  1.59           C  
ATOM   1175  C   ASN A  80       8.001  13.689  -0.079  1.00  1.59           C  
ATOM   1176  O   ASN A  80       6.951  13.033  -0.005  1.00  1.59           O  
ATOM   1177  CB  ASN A  80       9.218  11.580   0.515  1.00  1.59           C  
ATOM   1178  CG  ASN A  80      10.475  10.766   0.382  1.00  1.59           C  
ATOM   1179  OD1 ASN A  80      11.150  10.830  -0.658  1.00  1.59           O  
ATOM   1180  ND2 ASN A  80      10.797  10.004   1.397  1.00  1.59           N  
ATOM   1181  H   ASN A  80      11.069  14.215   0.506  1.00  1.59           H  
ATOM   1182  HA  ASN A  80       9.814  13.013  -0.934  1.00  1.59           H  
ATOM   1183 1HB  ASN A  80       8.870  11.537   1.547  1.00  1.59           H  
ATOM   1184 2HB  ASN A  80       8.456  11.108  -0.098  1.00  1.59           H  
ATOM   1185 1HD2 ASN A  80      11.621   9.435   1.359  1.00  1.59           H  
ATOM   1186 2HD2 ASN A  80      10.212   9.981   2.212  1.00  1.59           H  
ATOM   1187  N   THR A  81       8.037  15.014  -0.263  1.00  1.38           N  
ATOM   1188  CA  THR A  81       6.820  15.795  -0.411  1.00  1.38           C  
ATOM   1189  C   THR A  81       6.772  16.575  -1.724  1.00  1.38           C  
ATOM   1190  O   THR A  81       7.738  17.233  -2.137  1.00  1.38           O  
ATOM   1191  CB  THR A  81       6.635  16.761   0.770  1.00  1.38           C  
ATOM   1192  OG1 THR A  81       6.583  16.016   2.005  1.00  1.38           O  
ATOM   1193  CG2 THR A  81       5.306  17.511   0.625  1.00  1.38           C  
ATOM   1194  H   THR A  81       8.949  15.471  -0.317  1.00  1.38           H  
ATOM   1195  HA  THR A  81       5.981  15.108  -0.412  1.00  1.38           H  
ATOM   1196  HB  THR A  81       7.464  17.469   0.804  1.00  1.38           H  
ATOM   1197  HG1 THR A  81       7.344  15.423   2.070  1.00  1.38           H  
ATOM   1198 1HG2 THR A  81       5.179  18.177   1.473  1.00  1.38           H  
ATOM   1199 2HG2 THR A  81       5.294  18.093  -0.290  1.00  1.38           H  
ATOM   1200 3HG2 THR A  81       4.490  16.800   0.604  1.00  1.38           H  
ATOM   1201  N   LEU A  82       5.632  16.480  -2.387  1.00  1.20           N  
ATOM   1202  CA  LEU A  82       5.371  17.153  -3.644  1.00  1.20           C  
ATOM   1203  C   LEU A  82       4.475  18.344  -3.376  1.00  1.20           C  
ATOM   1204  O   LEU A  82       3.525  18.246  -2.597  1.00  1.20           O  
ATOM   1205  CB  LEU A  82       4.652  16.225  -4.610  1.00  1.20           C  
ATOM   1206  CG  LEU A  82       4.476  16.711  -5.991  1.00  1.20           C  
ATOM   1207  CD1 LEU A  82       5.835  16.705  -6.652  1.00  1.20           C  
ATOM   1208  CD2 LEU A  82       3.506  15.833  -6.665  1.00  1.20           C  
ATOM   1209  H   LEU A  82       4.894  15.909  -1.980  1.00  1.20           H  
ATOM   1210  HA  LEU A  82       6.306  17.506  -4.075  1.00  1.20           H  
ATOM   1211 1HB  LEU A  82       5.184  15.298  -4.661  1.00  1.20           H  
ATOM   1212 2HB  LEU A  82       3.670  16.024  -4.214  1.00  1.20           H  
ATOM   1213  HG  LEU A  82       4.103  17.732  -5.994  1.00  1.20           H  
ATOM   1214 1HD1 LEU A  82       5.768  17.044  -7.643  1.00  1.20           H  
ATOM   1215 2HD1 LEU A  82       6.499  17.351  -6.100  1.00  1.20           H  
ATOM   1216 3HD1 LEU A  82       6.224  15.698  -6.653  1.00  1.20           H  
ATOM   1217 1HD2 LEU A  82       3.359  16.140  -7.702  1.00  1.20           H  
ATOM   1218 2HD2 LEU A  82       3.904  14.869  -6.614  1.00  1.20           H  
ATOM   1219 3HD2 LEU A  82       2.563  15.844  -6.138  1.00  1.20           H  
ATOM   1220  N   TYR A  83       4.772  19.474  -3.989  1.00  1.05           N  
ATOM   1221  CA  TYR A  83       3.923  20.624  -3.780  1.00  1.05           C  
ATOM   1222  C   TYR A  83       3.326  21.126  -5.077  1.00  1.05           C  
ATOM   1223  O   TYR A  83       4.013  21.231  -6.089  1.00  1.05           O  
ATOM   1224  CB  TYR A  83       4.738  21.741  -3.154  1.00  1.05           C  
ATOM   1225  CG  TYR A  83       5.324  21.386  -1.817  1.00  1.05           C  
ATOM   1226  CD1 TYR A  83       6.559  20.736  -1.752  1.00  1.05           C  
ATOM   1227  CD2 TYR A  83       4.650  21.714  -0.662  1.00  1.05           C  
ATOM   1228  CE1 TYR A  83       7.103  20.422  -0.522  1.00  1.05           C  
ATOM   1229  CE2 TYR A  83       5.192  21.403   0.564  1.00  1.05           C  
ATOM   1230  CZ  TYR A  83       6.412  20.766   0.641  1.00  1.05           C  
ATOM   1231  OH  TYR A  83       6.940  20.462   1.876  1.00  1.05           O  
ATOM   1232  H   TYR A  83       5.579  19.534  -4.602  1.00  1.05           H  
ATOM   1233  HA  TYR A  83       3.107  20.351  -3.123  1.00  1.05           H  
ATOM   1234 1HB  TYR A  83       5.554  22.014  -3.825  1.00  1.05           H  
ATOM   1235 2HB  TYR A  83       4.104  22.616  -3.030  1.00  1.05           H  
ATOM   1236  HD1 TYR A  83       7.092  20.474  -2.671  1.00  1.05           H  
ATOM   1237  HD2 TYR A  83       3.684  22.218  -0.721  1.00  1.05           H  
ATOM   1238  HE1 TYR A  83       8.065  19.914  -0.466  1.00  1.05           H  
ATOM   1239  HE2 TYR A  83       4.657  21.663   1.477  1.00  1.05           H  
ATOM   1240  HH  TYR A  83       6.311  20.712   2.559  1.00  1.05           H  
ATOM   1241  N   LEU A  84       2.058  21.511  -5.011  1.00  0.94           N  
ATOM   1242  CA  LEU A  84       1.354  22.116  -6.130  1.00  0.94           C  
ATOM   1243  C   LEU A  84       0.989  23.529  -5.771  1.00  0.94           C  
ATOM   1244  O   LEU A  84       0.262  23.762  -4.798  1.00  0.94           O  
ATOM   1245  CB  LEU A  84       0.054  21.368  -6.454  1.00  0.94           C  
ATOM   1246  CG  LEU A  84      -0.840  21.997  -7.574  1.00  0.94           C  
ATOM   1247  CD1 LEU A  84      -0.123  21.898  -8.914  1.00  0.94           C  
ATOM   1248  CD2 LEU A  84      -2.215  21.314  -7.595  1.00  0.94           C  
ATOM   1249  H   LEU A  84       1.565  21.388  -4.130  1.00  0.94           H  
ATOM   1250  HA  LEU A  84       2.001  22.129  -7.006  1.00  0.94           H  
ATOM   1251 1HB  LEU A  84       0.328  20.402  -6.804  1.00  0.94           H  
ATOM   1252 2HB  LEU A  84      -0.538  21.259  -5.550  1.00  0.94           H  
ATOM   1253  HG  LEU A  84      -0.980  23.055  -7.359  1.00  0.94           H  
ATOM   1254 1HD1 LEU A  84      -0.723  22.352  -9.678  1.00  0.94           H  
ATOM   1255 2HD1 LEU A  84       0.836  22.414  -8.853  1.00  0.94           H  
ATOM   1256 3HD1 LEU A  84       0.037  20.850  -9.158  1.00  0.94           H  
ATOM   1257 1HD2 LEU A  84      -2.843  21.766  -8.353  1.00  0.94           H  
ATOM   1258 2HD2 LEU A  84      -2.098  20.272  -7.809  1.00  0.94           H  
ATOM   1259 3HD2 LEU A  84      -2.683  21.433  -6.630  1.00  0.94           H  
ATOM   1260  N   GLN A  85       1.475  24.484  -6.535  1.00  0.87           N  
ATOM   1261  CA  GLN A  85       1.130  25.851  -6.232  1.00  0.87           C  
ATOM   1262  C   GLN A  85       0.235  26.387  -7.308  1.00  0.87           C  
ATOM   1263  O   GLN A  85       0.533  26.292  -8.499  1.00  0.87           O  
ATOM   1264  CB  GLN A  85       2.346  26.731  -6.041  1.00  0.87           C  
ATOM   1265  CG  GLN A  85       1.941  28.138  -5.652  1.00  0.87           C  
ATOM   1266  CD  GLN A  85       3.083  28.955  -5.184  1.00  0.87           C  
ATOM   1267  OE1 GLN A  85       3.894  28.457  -4.377  1.00  0.87           O  
ATOM   1268  NE2 GLN A  85       3.170  30.198  -5.649  1.00  0.87           N  
ATOM   1269  H   GLN A  85       2.076  24.258  -7.327  1.00  0.87           H  
ATOM   1270  HA  GLN A  85       0.565  25.880  -5.306  1.00  0.87           H  
ATOM   1271 1HB  GLN A  85       2.981  26.321  -5.257  1.00  0.87           H  
ATOM   1272 2HB  GLN A  85       2.926  26.769  -6.965  1.00  0.87           H  
ATOM   1273 1HG  GLN A  85       1.502  28.629  -6.524  1.00  0.87           H  
ATOM   1274 2HG  GLN A  85       1.199  28.082  -4.851  1.00  0.87           H  
ATOM   1275 1HE2 GLN A  85       3.916  30.798  -5.362  1.00  0.87           H  
ATOM   1276 2HE2 GLN A  85       2.462  30.547  -6.301  1.00  0.87           H  
ATOM   1277  N   MET A  86      -0.902  26.896  -6.867  1.00  0.82           N  
ATOM   1278  CA  MET A  86      -1.878  27.408  -7.789  1.00  0.82           C  
ATOM   1279  C   MET A  86      -1.915  28.924  -7.656  1.00  0.82           C  
ATOM   1280  O   MET A  86      -2.198  29.450  -6.573  1.00  0.82           O  
ATOM   1281  CB  MET A  86      -3.186  26.781  -7.416  1.00  0.82           C  
ATOM   1282  CG  MET A  86      -3.048  25.277  -7.202  1.00  0.82           C  
ATOM   1283  SD  MET A  86      -4.564  24.468  -6.779  1.00  0.82           S  
ATOM   1284  CE  MET A  86      -4.787  25.099  -5.211  1.00  0.82           C  
ATOM   1285  H   MET A  86      -1.104  26.925  -5.870  1.00  0.82           H  
ATOM   1286  HA  MET A  86      -1.598  27.149  -8.809  1.00  0.82           H  
ATOM   1287 1HB  MET A  86      -3.575  27.233  -6.505  1.00  0.82           H  
ATOM   1288 2HB  MET A  86      -3.892  26.935  -8.224  1.00  0.82           H  
ATOM   1289 1HG  MET A  86      -2.616  24.815  -8.061  1.00  0.82           H  
ATOM   1290 2HG  MET A  86      -2.356  25.123  -6.365  1.00  0.82           H  
ATOM   1291 1HE  MET A  86      -5.689  24.698  -4.800  1.00  0.82           H  
ATOM   1292 2HE  MET A  86      -3.935  24.827  -4.595  1.00  0.82           H  
ATOM   1293 3HE  MET A  86      -4.862  26.180  -5.273  1.00  0.82           H  
ATOM   1294  N   ASN A  87      -1.620  29.622  -8.748  1.00  0.80           N  
ATOM   1295  CA  ASN A  87      -1.584  31.080  -8.751  1.00  0.80           C  
ATOM   1296  C   ASN A  87      -2.803  31.671  -9.455  1.00  0.80           C  
ATOM   1297  O   ASN A  87      -3.404  31.009 -10.299  1.00  0.80           O  
ATOM   1298  CB  ASN A  87      -0.304  31.550  -9.416  1.00  0.80           C  
ATOM   1299  CG  ASN A  87       0.943  31.108  -8.667  1.00  0.80           C  
ATOM   1300  OD1 ASN A  87       1.013  31.168  -7.426  1.00  0.80           O  
ATOM   1301  ND2 ASN A  87       1.923  30.661  -9.416  1.00  0.80           N  
ATOM   1302  H   ASN A  87      -1.376  29.119  -9.601  1.00  0.80           H  
ATOM   1303  HA  ASN A  87      -1.602  31.438  -7.721  1.00  0.80           H  
ATOM   1304 1HB  ASN A  87      -0.264  31.145 -10.432  1.00  0.80           H  
ATOM   1305 2HB  ASN A  87      -0.310  32.636  -9.498  1.00  0.80           H  
ATOM   1306 1HD2 ASN A  87       2.782  30.345  -9.015  1.00  0.80           H  
ATOM   1307 2HD2 ASN A  87       1.811  30.628 -10.412  1.00  0.80           H  
ATOM   1308  N   SER A  88      -3.150  32.915  -9.119  1.00  0.80           N  
ATOM   1309  CA  SER A  88      -4.232  33.635  -9.795  1.00  0.80           C  
ATOM   1310  C   SER A  88      -5.510  32.806  -9.878  1.00  0.80           C  
ATOM   1311  O   SER A  88      -6.094  32.641 -10.954  1.00  0.80           O  
ATOM   1312  CB  SER A  88      -3.788  34.056 -11.180  1.00  0.80           C  
ATOM   1313  OG  SER A  88      -2.675  34.912 -11.112  1.00  0.80           O  
ATOM   1314  H   SER A  88      -2.649  33.385  -8.377  1.00  0.80           H  
ATOM   1315  HA  SER A  88      -4.450  34.534  -9.212  1.00  0.80           H  
ATOM   1316 1HB  SER A  88      -3.540  33.183 -11.770  1.00  0.80           H  
ATOM   1317 2HB  SER A  88      -4.609  34.564 -11.679  1.00  0.80           H  
ATOM   1318  HG  SER A  88      -2.927  35.629 -10.520  1.00  0.80           H  
ATOM   1319  N   LEU A  89      -5.933  32.276  -8.735  1.00  0.81           N  
ATOM   1320  CA  LEU A  89      -7.087  31.384  -8.662  1.00  0.81           C  
ATOM   1321  C   LEU A  89      -8.395  31.996  -9.130  1.00  0.81           C  
ATOM   1322  O   LEU A  89      -8.693  33.163  -8.884  1.00  0.81           O  
ATOM   1323  CB  LEU A  89      -7.210  30.850  -7.228  1.00  0.81           C  
ATOM   1324  CG  LEU A  89      -6.142  29.790  -6.855  1.00  0.81           C  
ATOM   1325  CD1 LEU A  89      -6.175  29.473  -5.388  1.00  0.81           C  
ATOM   1326  CD2 LEU A  89      -6.463  28.528  -7.633  1.00  0.81           C  
ATOM   1327  H   LEU A  89      -5.405  32.493  -7.888  1.00  0.81           H  
ATOM   1328  HA  LEU A  89      -6.882  30.530  -9.309  1.00  0.81           H  
ATOM   1329 1HB  LEU A  89      -7.114  31.686  -6.533  1.00  0.81           H  
ATOM   1330 2HB  LEU A  89      -8.190  30.413  -7.109  1.00  0.81           H  
ATOM   1331  HG  LEU A  89      -5.141  30.160  -7.108  1.00  0.81           H  
ATOM   1332 1HD1 LEU A  89      -5.423  28.719  -5.169  1.00  0.81           H  
ATOM   1333 2HD1 LEU A  89      -5.959  30.379  -4.821  1.00  0.81           H  
ATOM   1334 3HD1 LEU A  89      -7.156  29.092  -5.129  1.00  0.81           H  
ATOM   1335 1HD2 LEU A  89      -5.759  27.767  -7.393  1.00  0.81           H  
ATOM   1336 2HD2 LEU A  89      -7.460  28.183  -7.363  1.00  0.81           H  
ATOM   1337 3HD2 LEU A  89      -6.431  28.736  -8.707  1.00  0.81           H  
ATOM   1338  N   ARG A  90      -9.187  31.201  -9.842  1.00  0.81           N  
ATOM   1339  CA  ARG A  90     -10.492  31.632 -10.334  1.00  0.81           C  
ATOM   1340  C   ARG A  90     -11.585  30.932  -9.542  1.00  0.81           C  
ATOM   1341  O   ARG A  90     -11.350  29.878  -8.965  1.00  0.81           O  
ATOM   1342  CB  ARG A  90     -10.625  31.261 -11.804  1.00  0.81           C  
ATOM   1343  CG  ARG A  90      -9.612  31.916 -12.709  1.00  0.81           C  
ATOM   1344  CD  ARG A  90      -9.579  31.250 -14.028  1.00  0.81           C  
ATOM   1345  NE  ARG A  90      -9.054  29.882 -13.910  1.00  0.81           N  
ATOM   1346  CZ  ARG A  90      -8.870  29.038 -14.945  1.00  0.81           C  
ATOM   1347  NH1 ARG A  90      -9.140  29.431 -16.178  1.00  0.81           N  
ATOM   1348  NH2 ARG A  90      -8.424  27.814 -14.717  1.00  0.81           N  
ATOM   1349  H   ARG A  90      -8.876  30.248 -10.080  1.00  0.81           H  
ATOM   1350  HA  ARG A  90     -10.588  32.710 -10.213  1.00  0.81           H  
ATOM   1351 1HB  ARG A  90     -10.508  30.180 -11.912  1.00  0.81           H  
ATOM   1352 2HB  ARG A  90     -11.620  31.520 -12.165  1.00  0.81           H  
ATOM   1353 1HG  ARG A  90      -9.860  32.967 -12.849  1.00  0.81           H  
ATOM   1354 2HG  ARG A  90      -8.615  31.832 -12.263  1.00  0.81           H  
ATOM   1355 1HD  ARG A  90     -10.591  31.190 -14.433  1.00  0.81           H  
ATOM   1356 2HD  ARG A  90      -8.945  31.805 -14.711  1.00  0.81           H  
ATOM   1357  HE  ARG A  90      -8.828  29.524 -12.956  1.00  0.81           H  
ATOM   1358 1HH1 ARG A  90      -9.491  30.362 -16.343  1.00  0.81           H  
ATOM   1359 2HH1 ARG A  90      -9.015  28.796 -16.954  1.00  0.81           H  
ATOM   1360 1HH2 ARG A  90      -8.261  27.502 -13.738  1.00  0.81           H  
ATOM   1361 2HH2 ARG A  90      -8.291  27.177 -15.488  1.00  0.81           H  
ATOM   1362  N   ALA A  91     -12.812  31.443  -9.572  1.00  0.81           N  
ATOM   1363  CA  ALA A  91     -13.914  30.753  -8.882  1.00  0.81           C  
ATOM   1364  C   ALA A  91     -14.069  29.320  -9.424  1.00  0.81           C  
ATOM   1365  O   ALA A  91     -14.413  28.380  -8.694  1.00  0.81           O  
ATOM   1366  CB  ALA A  91     -15.201  31.528  -9.054  1.00  0.81           C  
ATOM   1367  H   ALA A  91     -12.987  32.315 -10.050  1.00  0.81           H  
ATOM   1368  HA  ALA A  91     -13.684  30.698  -7.823  1.00  0.81           H  
ATOM   1369 1HB  ALA A  91     -16.003  31.015  -8.520  1.00  0.81           H  
ATOM   1370 2HB  ALA A  91     -15.076  32.531  -8.645  1.00  0.81           H  
ATOM   1371 3HB  ALA A  91     -15.451  31.592 -10.111  1.00  0.81           H  
ATOM   1372  N   GLU A  92     -13.738  29.171 -10.707  1.00  0.80           N  
ATOM   1373  CA  GLU A  92     -13.798  27.943 -11.492  1.00  0.80           C  
ATOM   1374  C   GLU A  92     -12.847  26.866 -10.968  1.00  0.80           C  
ATOM   1375  O   GLU A  92     -12.997  25.690 -11.296  1.00  0.80           O  
ATOM   1376  CB  GLU A  92     -13.428  28.240 -12.947  1.00  0.80           C  
ATOM   1377  CG  GLU A  92     -14.411  29.131 -13.691  1.00  0.80           C  
ATOM   1378  CD  GLU A  92     -13.972  29.425 -15.111  1.00  0.80           C  
ATOM   1379  OE1 GLU A  92     -12.928  28.951 -15.497  1.00  0.80           O  
ATOM   1380  OE2 GLU A  92     -14.676  30.125 -15.801  1.00  0.80           O  
ATOM   1381  H   GLU A  92     -13.444  30.004 -11.191  1.00  0.80           H  
ATOM   1382  HA  GLU A  92     -14.815  27.554 -11.448  1.00  0.80           H  
ATOM   1383 1HB  GLU A  92     -12.448  28.722 -12.977  1.00  0.80           H  
ATOM   1384 2HB  GLU A  92     -13.343  27.302 -13.497  1.00  0.80           H  
ATOM   1385 1HG  GLU A  92     -15.384  28.642 -13.714  1.00  0.80           H  
ATOM   1386 2HG  GLU A  92     -14.516  30.067 -13.142  1.00  0.80           H  
ATOM   1387  N   ASP A  93     -11.850  27.266 -10.175  1.00  0.77           N  
ATOM   1388  CA  ASP A  93     -10.853  26.340  -9.669  1.00  0.77           C  
ATOM   1389  C   ASP A  93     -11.315  25.679  -8.360  1.00  0.77           C  
ATOM   1390  O   ASP A  93     -10.577  24.867  -7.784  1.00  0.77           O  
ATOM   1391  CB  ASP A  93      -9.505  27.072  -9.491  1.00  0.77           C  
ATOM   1392  CG  ASP A  93      -8.819  27.525 -10.883  1.00  0.77           C  
ATOM   1393  OD1 ASP A  93      -8.662  26.713 -11.803  1.00  0.77           O  
ATOM   1394  OD2 ASP A  93      -8.491  28.696 -11.012  1.00  0.77           O  
ATOM   1395  H   ASP A  93     -11.783  28.241  -9.892  1.00  0.77           H  
ATOM   1396  HA  ASP A  93     -10.720  25.552 -10.406  1.00  0.77           H  
ATOM   1397 1HB  ASP A  93      -9.665  27.961  -8.878  1.00  0.77           H  
ATOM   1398 2HB  ASP A  93      -8.809  26.432  -8.950  1.00  0.77           H  
ATOM   1399  N   THR A  94     -12.535  26.018  -7.884  1.00  0.75           N  
ATOM   1400  CA  THR A  94     -13.077  25.343  -6.703  1.00  0.75           C  
ATOM   1401  C   THR A  94     -13.196  23.858  -7.009  1.00  0.75           C  
ATOM   1402  O   THR A  94     -13.862  23.471  -7.973  1.00  0.75           O  
ATOM   1403  CB  THR A  94     -14.479  25.868  -6.343  1.00  0.75           C  
ATOM   1404  OG1 THR A  94     -14.423  27.278  -6.042  1.00  0.75           O  
ATOM   1405  CG2 THR A  94     -15.116  25.053  -5.196  1.00  0.75           C  
ATOM   1406  H   THR A  94     -13.106  26.730  -8.347  1.00  0.75           H  
ATOM   1407  HA  THR A  94     -12.397  25.485  -5.866  1.00  0.75           H  
ATOM   1408  HB  THR A  94     -15.119  25.754  -7.218  1.00  0.75           H  
ATOM   1409  HG1 THR A  94     -14.347  27.780  -6.897  1.00  0.75           H  
ATOM   1410 1HG2 THR A  94     -16.116  25.434  -4.998  1.00  0.75           H  
ATOM   1411 2HG2 THR A  94     -15.181  24.006  -5.496  1.00  0.75           H  
ATOM   1412 3HG2 THR A  94     -14.540  25.111  -4.311  1.00  0.75           H  
ATOM   1413  N   ALA A  95     -12.566  23.026  -6.188  1.00  0.73           N  
ATOM   1414  CA  ALA A  95     -12.559  21.592  -6.455  1.00  0.73           C  
ATOM   1415  C   ALA A  95     -11.872  20.787  -5.372  1.00  0.73           C  
ATOM   1416  O   ALA A  95     -11.158  21.334  -4.524  1.00  0.73           O  
ATOM   1417  CB  ALA A  95     -11.863  21.315  -7.759  1.00  0.73           C  
ATOM   1418  H   ALA A  95     -12.085  23.414  -5.377  1.00  0.73           H  
ATOM   1419  HA  ALA A  95     -13.588  21.250  -6.514  1.00  0.73           H  
ATOM   1420 1HB  ALA A  95     -11.872  20.255  -7.943  1.00  0.73           H  
ATOM   1421 2HB  ALA A  95     -12.327  21.817  -8.594  1.00  0.73           H  
ATOM   1422 3HB  ALA A  95     -10.852  21.662  -7.654  1.00  0.73           H  
ATOM   1423  N   VAL A  96     -12.034  19.471  -5.437  1.00  0.73           N  
ATOM   1424  CA  VAL A  96     -11.202  18.614  -4.613  1.00  0.73           C  
ATOM   1425  C   VAL A  96      -9.963  18.240  -5.419  1.00  0.73           C  
ATOM   1426  O   VAL A  96     -10.054  17.866  -6.592  1.00  0.73           O  
ATOM   1427  CB  VAL A  96     -11.933  17.354  -4.139  1.00  0.73           C  
ATOM   1428  CG1 VAL A  96     -10.976  16.465  -3.334  1.00  0.73           C  
ATOM   1429  CG2 VAL A  96     -13.103  17.758  -3.286  1.00  0.73           C  
ATOM   1430  H   VAL A  96     -12.683  19.062  -6.114  1.00  0.73           H  
ATOM   1431  HA  VAL A  96     -10.893  19.170  -3.737  1.00  0.73           H  
ATOM   1432  HB  VAL A  96     -12.274  16.787  -5.006  1.00  0.73           H  
ATOM   1433 1HG1 VAL A  96     -11.504  15.571  -3.006  1.00  0.73           H  
ATOM   1434 2HG1 VAL A  96     -10.127  16.177  -3.946  1.00  0.73           H  
ATOM   1435 3HG1 VAL A  96     -10.620  17.009  -2.466  1.00  0.73           H  
ATOM   1436 1HG2 VAL A  96     -13.630  16.867  -2.949  1.00  0.73           H  
ATOM   1437 2HG2 VAL A  96     -12.737  18.315  -2.425  1.00  0.73           H  
ATOM   1438 3HG2 VAL A  96     -13.781  18.384  -3.867  1.00  0.73           H  
ATOM   1439  N   TYR A  97      -8.804  18.408  -4.818  1.00  0.76           N  
ATOM   1440  CA  TYR A  97      -7.550  18.104  -5.477  1.00  0.76           C  
ATOM   1441  C   TYR A  97      -6.990  16.820  -4.929  1.00  0.76           C  
ATOM   1442  O   TYR A  97      -7.117  16.539  -3.733  1.00  0.76           O  
ATOM   1443  CB  TYR A  97      -6.585  19.264  -5.297  1.00  0.76           C  
ATOM   1444  CG  TYR A  97      -6.976  20.484  -6.111  1.00  0.76           C  
ATOM   1445  CD1 TYR A  97      -7.997  21.320  -5.676  1.00  0.76           C  
ATOM   1446  CD2 TYR A  97      -6.296  20.779  -7.279  1.00  0.76           C  
ATOM   1447  CE1 TYR A  97      -8.355  22.423  -6.425  1.00  0.76           C  
ATOM   1448  CE2 TYR A  97      -6.646  21.886  -8.009  1.00  0.76           C  
ATOM   1449  CZ  TYR A  97      -7.693  22.715  -7.582  1.00  0.76           C  
ATOM   1450  OH  TYR A  97      -8.090  23.839  -8.325  1.00  0.76           O  
ATOM   1451  H   TYR A  97      -8.802  18.729  -3.854  1.00  0.76           H  
ATOM   1452  HA  TYR A  97      -7.734  17.963  -6.537  1.00  0.76           H  
ATOM   1453 1HB  TYR A  97      -6.573  19.545  -4.245  1.00  0.76           H  
ATOM   1454 2HB  TYR A  97      -5.579  18.961  -5.581  1.00  0.76           H  
ATOM   1455  HD1 TYR A  97      -8.535  21.092  -4.752  1.00  0.76           H  
ATOM   1456  HD2 TYR A  97      -5.486  20.129  -7.622  1.00  0.76           H  
ATOM   1457  HE1 TYR A  97      -9.170  23.064  -6.109  1.00  0.76           H  
ATOM   1458  HE2 TYR A  97      -6.112  22.101  -8.928  1.00  0.76           H  
ATOM   1459  HH  TYR A  97      -8.984  24.150  -8.017  1.00  0.76           H  
ATOM   1460  N   TYR A  98      -6.373  16.040  -5.808  1.00  0.85           N  
ATOM   1461  CA  TYR A  98      -5.781  14.783  -5.397  1.00  0.85           C  
ATOM   1462  C   TYR A  98      -4.390  14.609  -5.973  1.00  0.85           C  
ATOM   1463  O   TYR A  98      -4.148  14.906  -7.146  1.00  0.85           O  
ATOM   1464  CB  TYR A  98      -6.590  13.611  -5.944  1.00  0.85           C  
ATOM   1465  CG  TYR A  98      -8.048  13.611  -5.645  1.00  0.85           C  
ATOM   1466  CD1 TYR A  98      -8.899  14.303  -6.506  1.00  0.85           C  
ATOM   1467  CD2 TYR A  98      -8.555  12.920  -4.570  1.00  0.85           C  
ATOM   1468  CE1 TYR A  98     -10.250  14.294  -6.289  1.00  0.85           C  
ATOM   1469  CE2 TYR A  98      -9.918  12.915  -4.350  1.00  0.85           C  
ATOM   1470  CZ  TYR A  98     -10.767  13.595  -5.210  1.00  0.85           C  
ATOM   1471  OH  TYR A  98     -12.129  13.572  -4.975  1.00  0.85           O  
ATOM   1472  H   TYR A  98      -6.330  16.333  -6.780  1.00  0.85           H  
ATOM   1473  HA  TYR A  98      -5.722  14.748  -4.312  1.00  0.85           H  
ATOM   1474 1HB  TYR A  98      -6.474  13.586  -7.023  1.00  0.85           H  
ATOM   1475 2HB  TYR A  98      -6.168  12.686  -5.553  1.00  0.85           H  
ATOM   1476  HD1 TYR A  98      -8.489  14.849  -7.362  1.00  0.85           H  
ATOM   1477  HD2 TYR A  98      -7.881  12.375  -3.900  1.00  0.85           H  
ATOM   1478  HE1 TYR A  98     -10.897  14.826  -6.956  1.00  0.85           H  
ATOM   1479  HE2 TYR A  98     -10.329  12.368  -3.502  1.00  0.85           H  
ATOM   1480  HH  TYR A  98     -12.625  13.798  -5.791  1.00  0.85           H  
ATOM   1481  N   CYS A  99      -3.497  14.036  -5.198  1.00  1.02           N  
ATOM   1482  CA  CYS A  99      -2.217  13.654  -5.744  1.00  1.02           C  
ATOM   1483  C   CYS A  99      -2.272  12.170  -6.089  1.00  1.02           C  
ATOM   1484  O   CYS A  99      -3.075  11.411  -5.523  1.00  1.02           O  
ATOM   1485  CB  CYS A  99      -1.075  13.990  -4.793  1.00  1.02           C  
ATOM   1486  SG  CYS A  99      -1.081  13.097  -3.259  1.00  1.02           S  
ATOM   1487  H   CYS A  99      -3.725  13.878  -4.223  1.00  1.02           H  
ATOM   1488  HA  CYS A  99      -2.044  14.220  -6.651  1.00  1.02           H  
ATOM   1489 1HB  CYS A  99      -0.125  13.809  -5.295  1.00  1.02           H  
ATOM   1490 2HB  CYS A  99      -1.127  15.050  -4.564  1.00  1.02           H  
ATOM   1491  N   ALA A 100      -1.380  11.751  -6.970  1.00  1.30           N  
ATOM   1492  CA  ALA A 100      -1.326  10.374  -7.428  1.00  1.30           C  
ATOM   1493  C   ALA A 100       0.023  10.029  -8.020  1.00  1.30           C  
ATOM   1494  O   ALA A 100       0.893  10.891  -8.118  1.00  1.30           O  
ATOM   1495  CB  ALA A 100      -2.399  10.141  -8.473  1.00  1.30           C  
ATOM   1496  H   ALA A 100      -0.778  12.449  -7.400  1.00  1.30           H  
ATOM   1497  HA  ALA A 100      -1.493   9.741  -6.568  1.00  1.30           H  
ATOM   1498 1HB  ALA A 100      -2.396   9.108  -8.810  1.00  1.30           H  
ATOM   1499 2HB  ALA A 100      -3.356  10.369  -8.047  1.00  1.30           H  
ATOM   1500 3HB  ALA A 100      -2.212  10.791  -9.315  1.00  1.30           H  
ATOM   1501  N   ALA A 101       0.232   8.769  -8.396  1.00  1.75           N  
ATOM   1502  CA  ALA A 101       1.471   8.467  -9.112  1.00  1.75           C  
ATOM   1503  C   ALA A 101       1.269   7.460 -10.261  1.00  1.75           C  
ATOM   1504  O   ALA A 101       0.533   6.461 -10.169  1.00  1.75           O  
ATOM   1505  CB  ALA A 101       2.540   7.976  -8.149  1.00  1.75           C  
ATOM   1506  H   ALA A 101      -0.483   8.069  -8.202  1.00  1.75           H  
ATOM   1507  HA  ALA A 101       1.825   9.393  -9.566  1.00  1.75           H  
ATOM   1508 1HB  ALA A 101       3.450   7.824  -8.711  1.00  1.75           H  
ATOM   1509 2HB  ALA A 101       2.707   8.725  -7.374  1.00  1.75           H  
ATOM   1510 3HB  ALA A 101       2.231   7.048  -7.700  1.00  1.75           H  
ATOM   1511  N   LEU A 102       1.987   7.787 -11.347  1.00  2.41           N  
ATOM   1512  CA  LEU A 102       2.051   7.130 -12.661  1.00  2.41           C  
ATOM   1513  C   LEU A 102       3.187   6.076 -12.726  1.00  2.41           C  
ATOM   1514  O   LEU A 102       4.293   6.381 -12.273  1.00  2.41           O  
ATOM   1515  CB  LEU A 102       2.346   8.247 -13.683  1.00  2.41           C  
ATOM   1516  CG  LEU A 102       2.359   7.963 -15.158  1.00  2.41           C  
ATOM   1517  CD1 LEU A 102       0.966   7.744 -15.620  1.00  2.41           C  
ATOM   1518  CD2 LEU A 102       3.022   9.114 -15.936  1.00  2.41           C  
ATOM   1519  H   LEU A 102       2.557   8.631 -11.264  1.00  2.41           H  
ATOM   1520  HA  LEU A 102       1.077   6.716 -12.872  1.00  2.41           H  
ATOM   1521 1HB  LEU A 102       1.554   8.909 -13.571  1.00  2.41           H  
ATOM   1522 2HB  LEU A 102       3.265   8.749 -13.413  1.00  2.41           H  
ATOM   1523  HG  LEU A 102       2.878   7.083 -15.313  1.00  2.41           H  
ATOM   1524 1HD1 LEU A 102       0.957   7.496 -16.679  1.00  2.41           H  
ATOM   1525 2HD1 LEU A 102       0.549   6.957 -15.070  1.00  2.41           H  
ATOM   1526 3HD1 LEU A 102       0.380   8.648 -15.458  1.00  2.41           H  
ATOM   1527 1HD2 LEU A 102       3.018   8.883 -16.997  1.00  2.41           H  
ATOM   1528 2HD2 LEU A 102       2.459  10.031 -15.767  1.00  2.41           H  
ATOM   1529 3HD2 LEU A 102       4.039   9.250 -15.605  1.00  2.41           H  
ATOM   1530  N   PRO A 103       2.971   4.839 -13.286  1.00  3.27           N  
ATOM   1531  CA  PRO A 103       3.974   3.782 -13.539  1.00  3.27           C  
ATOM   1532  C   PRO A 103       5.110   4.273 -14.437  1.00  3.27           C  
ATOM   1533  O   PRO A 103       6.229   3.768 -14.391  1.00  3.27           O  
ATOM   1534  CB  PRO A 103       3.155   2.705 -14.252  1.00  3.27           C  
ATOM   1535  CG  PRO A 103       1.743   2.945 -13.804  1.00  3.27           C  
ATOM   1536  CD  PRO A 103       1.628   4.441 -13.683  1.00  3.27           C  
ATOM   1537  HA  PRO A 103       4.367   3.415 -12.577  1.00  3.27           H  
ATOM   1538 1HB  PRO A 103       3.280   2.805 -15.342  1.00  3.27           H  
ATOM   1539 2HB  PRO A 103       3.525   1.707 -13.978  1.00  3.27           H  
ATOM   1540 1HG  PRO A 103       1.029   2.528 -14.531  1.00  3.27           H  
ATOM   1541 2HG  PRO A 103       1.555   2.436 -12.848  1.00  3.27           H  
ATOM   1542 1HD  PRO A 103       1.363   4.874 -14.647  1.00  3.27           H  
ATOM   1543 2HD  PRO A 103       0.913   4.653 -12.919  1.00  3.27           H  
ATOM   1544  N   VAL A 104       4.758   5.289 -15.222  1.00  4.22           N  
ATOM   1545  CA  VAL A 104       5.552   6.095 -16.152  1.00  4.22           C  
ATOM   1546  C   VAL A 104       5.839   5.683 -17.579  1.00  4.22           C  
ATOM   1547  O   VAL A 104       6.946   5.248 -17.887  1.00  4.22           O  
ATOM   1548  CB  VAL A 104       6.879   6.471 -15.521  1.00  4.22           C  
ATOM   1549  CG1 VAL A 104       7.734   7.213 -16.471  1.00  4.22           C  
ATOM   1550  CG2 VAL A 104       6.562   7.303 -14.444  1.00  4.22           C  
ATOM   1551  H   VAL A 104       3.793   5.551 -15.155  1.00  4.22           H  
ATOM   1552  HA  VAL A 104       5.033   7.044 -16.221  1.00  4.22           H  
ATOM   1553  HB  VAL A 104       7.437   5.601 -15.204  1.00  4.22           H  
ATOM   1554 1HG1 VAL A 104       8.659   7.512 -15.971  1.00  4.22           H  
ATOM   1555 2HG1 VAL A 104       7.974   6.606 -17.335  1.00  4.22           H  
ATOM   1556 3HG1 VAL A 104       7.203   8.061 -16.768  1.00  4.22           H  
ATOM   1557 1HG2 VAL A 104       7.438   7.610 -13.995  1.00  4.22           H  
ATOM   1558 2HG2 VAL A 104       6.016   8.153 -14.815  1.00  4.22           H  
ATOM   1559 3HG2 VAL A 104       5.980   6.781 -13.757  1.00  4.22           H  
ATOM   1560  N   PRO A 105       4.853   5.778 -18.480  1.00  5.03           N  
ATOM   1561  CA  PRO A 105       5.063   5.863 -19.906  1.00  5.03           C  
ATOM   1562  C   PRO A 105       5.468   7.320 -20.229  1.00  5.03           C  
ATOM   1563  O   PRO A 105       6.043   7.609 -21.275  1.00  5.03           O  
ATOM   1564  CB  PRO A 105       3.696   5.456 -20.464  1.00  5.03           C  
ATOM   1565  CG  PRO A 105       2.714   5.898 -19.393  1.00  5.03           C  
ATOM   1566  CD  PRO A 105       3.451   5.662 -18.071  1.00  5.03           C  
ATOM   1567  HA  PRO A 105       5.854   5.157 -20.206  1.00  5.03           H  
ATOM   1568 1HB  PRO A 105       3.525   5.931 -21.431  1.00  5.03           H  
ATOM   1569 2HB  PRO A 105       3.672   4.370 -20.636  1.00  5.03           H  
ATOM   1570 1HG  PRO A 105       2.437   6.951 -19.551  1.00  5.03           H  
ATOM   1571 2HG  PRO A 105       1.783   5.314 -19.470  1.00  5.03           H  
ATOM   1572 1HD  PRO A 105       3.181   6.432 -17.390  1.00  5.03           H  
ATOM   1573 2HD  PRO A 105       3.248   4.657 -17.668  1.00  5.03           H  
ATOM   1574  N   LEU A 106       5.141   8.224 -19.275  1.00  5.50           N  
ATOM   1575  CA  LEU A 106       5.353   9.681 -19.304  1.00  5.50           C  
ATOM   1576  C   LEU A 106       5.047  10.348 -20.635  1.00  5.50           C  
ATOM   1577  O   LEU A 106       5.898  11.031 -21.204  1.00  5.50           O  
ATOM   1578  CB  LEU A 106       6.749  10.073 -18.834  1.00  5.50           C  
ATOM   1579  CG  LEU A 106       7.043  11.563 -18.850  1.00  5.50           C  
ATOM   1580  CD1 LEU A 106       6.060  12.268 -17.936  1.00  5.50           C  
ATOM   1581  CD2 LEU A 106       8.461  11.790 -18.359  1.00  5.50           C  
ATOM   1582  H   LEU A 106       4.682   7.868 -18.457  1.00  5.50           H  
ATOM   1583  HA  LEU A 106       4.666  10.112 -18.576  1.00  5.50           H  
ATOM   1584 1HB  LEU A 106       6.842   9.804 -17.818  1.00  5.50           H  
ATOM   1585 2HB  LEU A 106       7.503   9.547 -19.424  1.00  5.50           H  
ATOM   1586  HG  LEU A 106       6.932  11.960 -19.858  1.00  5.50           H  
ATOM   1587 1HD1 LEU A 106       6.271  13.336 -17.936  1.00  5.50           H  
ATOM   1588 2HD1 LEU A 106       5.042  12.099 -18.290  1.00  5.50           H  
ATOM   1589 3HD1 LEU A 106       6.157  11.882 -16.933  1.00  5.50           H  
ATOM   1590 1HD2 LEU A 106       8.680  12.856 -18.356  1.00  5.50           H  
ATOM   1591 2HD2 LEU A 106       8.563  11.396 -17.346  1.00  5.50           H  
ATOM   1592 3HD2 LEU A 106       9.159  11.277 -19.019  1.00  5.50           H  
ATOM   1593  N   LEU A 107       3.830  10.179 -21.118  1.00  5.59           N  
ATOM   1594  CA  LEU A 107       3.453  10.770 -22.390  1.00  5.59           C  
ATOM   1595  C   LEU A 107       2.760  12.117 -22.207  1.00  5.59           C  
ATOM   1596  O   LEU A 107       2.837  12.998 -23.064  1.00  5.59           O  
ATOM   1597  CB  LEU A 107       2.536   9.793 -23.113  1.00  5.59           C  
ATOM   1598  CG  LEU A 107       3.179   8.431 -23.357  1.00  5.59           C  
ATOM   1599  CD1 LEU A 107       2.183   7.505 -24.005  1.00  5.59           C  
ATOM   1600  CD2 LEU A 107       4.421   8.603 -24.202  1.00  5.59           C  
ATOM   1601  H   LEU A 107       3.177   9.604 -20.611  1.00  5.59           H  
ATOM   1602  HA  LEU A 107       4.354  10.920 -22.985  1.00  5.59           H  
ATOM   1603 1HB  LEU A 107       1.639   9.644 -22.514  1.00  5.59           H  
ATOM   1604 2HB  LEU A 107       2.249  10.220 -24.073  1.00  5.59           H  
ATOM   1605  HG  LEU A 107       3.465   8.002 -22.407  1.00  5.59           H  
ATOM   1606 1HD1 LEU A 107       2.644   6.529 -24.159  1.00  5.59           H  
ATOM   1607 2HD1 LEU A 107       1.314   7.397 -23.357  1.00  5.59           H  
ATOM   1608 3HD1 LEU A 107       1.873   7.915 -24.965  1.00  5.59           H  
ATOM   1609 1HD2 LEU A 107       4.890   7.630 -24.355  1.00  5.59           H  
ATOM   1610 2HD2 LEU A 107       4.156   9.035 -25.166  1.00  5.59           H  
ATOM   1611 3HD2 LEU A 107       5.122   9.262 -23.685  1.00  5.59           H  
ATOM   1612  N   THR A 108       2.049  12.248 -21.093  1.00  5.40           N  
ATOM   1613  CA  THR A 108       1.261  13.429 -20.776  1.00  5.40           C  
ATOM   1614  C   THR A 108       0.810  13.448 -19.325  1.00  5.40           C  
ATOM   1615  O   THR A 108       0.534  12.396 -18.739  1.00  5.40           O  
ATOM   1616  CB  THR A 108       0.012  13.518 -21.663  1.00  5.40           C  
ATOM   1617  OG1 THR A 108      -0.740  14.689 -21.297  1.00  5.40           O  
ATOM   1618  CG2 THR A 108      -0.830  12.281 -21.483  1.00  5.40           C  
ATOM   1619  H   THR A 108       2.056  11.487 -20.436  1.00  5.40           H  
ATOM   1620  HA  THR A 108       1.880  14.312 -20.950  1.00  5.40           H  
ATOM   1621  HB  THR A 108       0.303  13.601 -22.710  1.00  5.40           H  
ATOM   1622  HG1 THR A 108      -0.351  15.460 -21.733  1.00  5.40           H  
ATOM   1623 1HG2 THR A 108      -1.722  12.348 -22.106  1.00  5.40           H  
ATOM   1624 2HG2 THR A 108      -0.255  11.402 -21.768  1.00  5.40           H  
ATOM   1625 3HG2 THR A 108      -1.111  12.203 -20.461  1.00  5.40           H  
ATOM   1626  N   CYS A 109       0.599  14.647 -18.780  1.00  5.04           N  
ATOM   1627  CA  CYS A 109       0.033  14.774 -17.439  1.00  5.04           C  
ATOM   1628  C   CYS A 109      -1.432  14.364 -17.424  1.00  5.04           C  
ATOM   1629  O   CYS A 109      -2.012  14.148 -16.368  1.00  5.04           O  
ATOM   1630  CB  CYS A 109       0.136  16.205 -16.903  1.00  5.04           C  
ATOM   1631  SG  CYS A 109      -0.906  17.432 -17.703  1.00  5.04           S  
ATOM   1632  H   CYS A 109       0.840  15.478 -19.303  1.00  5.04           H  
ATOM   1633  HA  CYS A 109       0.581  14.115 -16.769  1.00  5.04           H  
ATOM   1634 1HB  CYS A 109      -0.117  16.204 -15.846  1.00  5.04           H  
ATOM   1635 2HB  CYS A 109       1.155  16.549 -16.991  1.00  5.04           H  
ATOM   1636  HG  CYS A 109      -0.292  18.487 -17.154  1.00  5.04           H  
ATOM   1637  N   GLY A 110      -2.028  14.237 -18.609  1.00  4.59           N  
ATOM   1638  CA  GLY A 110      -3.420  13.863 -18.738  1.00  4.59           C  
ATOM   1639  C   GLY A 110      -3.675  12.363 -18.606  1.00  4.59           C  
ATOM   1640  O   GLY A 110      -4.829  11.938 -18.662  1.00  4.59           O  
ATOM   1641  H   GLY A 110      -1.504  14.425 -19.460  1.00  4.59           H  
ATOM   1642 1HA  GLY A 110      -4.008  14.392 -18.005  1.00  4.59           H  
ATOM   1643 2HA  GLY A 110      -3.774  14.196 -19.712  1.00  4.59           H  
ATOM   1644  N   SER A 111      -2.630  11.546 -18.449  1.00  4.11           N  
ATOM   1645  CA  SER A 111      -2.878  10.115 -18.382  1.00  4.11           C  
ATOM   1646  C   SER A 111      -3.668   9.724 -17.128  1.00  4.11           C  
ATOM   1647  O   SER A 111      -3.298  10.102 -16.020  1.00  4.11           O  
ATOM   1648  CB  SER A 111      -1.581   9.341 -18.384  1.00  4.11           C  
ATOM   1649  OG  SER A 111      -1.825   7.947 -18.235  1.00  4.11           O  
ATOM   1650  H   SER A 111      -1.674  11.910 -18.405  1.00  4.11           H  
ATOM   1651  HA  SER A 111      -3.416   9.861 -19.287  1.00  4.11           H  
ATOM   1652 1HB  SER A 111      -1.053   9.526 -19.320  1.00  4.11           H  
ATOM   1653 2HB  SER A 111      -0.941   9.696 -17.574  1.00  4.11           H  
ATOM   1654  HG  SER A 111      -0.984   7.519 -18.431  1.00  4.11           H  
ATOM   1655  N   PRO A 112      -4.721   8.897 -17.251  1.00  3.61           N  
ATOM   1656  CA  PRO A 112      -5.504   8.362 -16.160  1.00  3.61           C  
ATOM   1657  C   PRO A 112      -4.824   7.165 -15.510  1.00  3.61           C  
ATOM   1658  O   PRO A 112      -5.291   6.650 -14.490  1.00  3.61           O  
ATOM   1659  CB  PRO A 112      -6.800   7.951 -16.860  1.00  3.61           C  
ATOM   1660  CG  PRO A 112      -6.353   7.534 -18.241  1.00  3.61           C  
ATOM   1661  CD  PRO A 112      -5.216   8.487 -18.588  1.00  3.61           C  
ATOM   1662  HA  PRO A 112      -5.683   9.158 -15.420  1.00  3.61           H  
ATOM   1663 1HB  PRO A 112      -7.282   7.134 -16.304  1.00  3.61           H  
ATOM   1664 2HB  PRO A 112      -7.507   8.794 -16.873  1.00  3.61           H  
ATOM   1665 1HG  PRO A 112      -6.031   6.482 -18.231  1.00  3.61           H  
ATOM   1666 2HG  PRO A 112      -7.193   7.602 -18.950  1.00  3.61           H  
ATOM   1667 1HD  PRO A 112      -4.446   7.931 -19.147  1.00  3.61           H  
ATOM   1668 2HD  PRO A 112      -5.608   9.359 -19.143  1.00  3.61           H  
ATOM   1669  N   ARG A 113      -3.723   6.677 -16.098  1.00  3.10           N  
ATOM   1670  CA  ARG A 113      -3.151   5.421 -15.616  1.00  3.10           C  
ATOM   1671  C   ARG A 113      -2.254   5.625 -14.420  1.00  3.10           C  
ATOM   1672  O   ARG A 113      -1.052   5.416 -14.497  1.00  3.10           O  
ATOM   1673  CB  ARG A 113      -2.343   4.748 -16.710  1.00  3.10           C  
ATOM   1674  CG  ARG A 113      -3.142   4.295 -17.923  1.00  3.10           C  
ATOM   1675  CD  ARG A 113      -2.269   3.622 -18.929  1.00  3.10           C  
ATOM   1676  NE  ARG A 113      -3.017   3.172 -20.097  1.00  3.10           N  
ATOM   1677  CZ  ARG A 113      -2.490   2.464 -21.118  1.00  3.10           C  
ATOM   1678  NH1 ARG A 113      -1.215   2.136 -21.104  1.00  3.10           N  
ATOM   1679  NH2 ARG A 113      -3.252   2.100 -22.134  1.00  3.10           N  
ATOM   1680  H   ARG A 113      -3.275   7.144 -16.888  1.00  3.10           H  
ATOM   1681  HA  ARG A 113      -3.967   4.757 -15.329  1.00  3.10           H  
ATOM   1682 1HB  ARG A 113      -1.574   5.434 -17.059  1.00  3.10           H  
ATOM   1683 2HB  ARG A 113      -1.839   3.873 -16.299  1.00  3.10           H  
ATOM   1684 1HG  ARG A 113      -3.916   3.596 -17.611  1.00  3.10           H  
ATOM   1685 2HG  ARG A 113      -3.603   5.166 -18.394  1.00  3.10           H  
ATOM   1686 1HD  ARG A 113      -1.501   4.318 -19.262  1.00  3.10           H  
ATOM   1687 2HD  ARG A 113      -1.797   2.753 -18.471  1.00  3.10           H  
ATOM   1688  HE  ARG A 113      -4.001   3.405 -20.143  1.00  3.10           H  
ATOM   1689 1HH1 ARG A 113      -0.629   2.413 -20.328  1.00  3.10           H  
ATOM   1690 2HH1 ARG A 113      -0.823   1.605 -21.868  1.00  3.10           H  
ATOM   1691 1HH2 ARG A 113      -4.231   2.350 -22.146  1.00  3.10           H  
ATOM   1692 2HH2 ARG A 113      -2.856   1.570 -22.896  1.00  3.10           H  
ATOM   1693  N   CYS A 114      -2.861   5.987 -13.304  1.00  2.61           N  
ATOM   1694  CA  CYS A 114      -2.140   6.344 -12.088  1.00  2.61           C  
ATOM   1695  C   CYS A 114      -2.640   5.588 -10.858  1.00  2.61           C  
ATOM   1696  O   CYS A 114      -3.327   6.173 -10.035  1.00  2.61           O  
ATOM   1697  CB  CYS A 114      -2.286   7.837 -11.860  1.00  2.61           C  
ATOM   1698  SG  CYS A 114      -1.645   8.810 -13.221  1.00  2.61           S  
ATOM   1699  H   CYS A 114      -3.874   6.095 -13.359  1.00  2.61           H  
ATOM   1700  HA  CYS A 114      -1.086   6.129 -12.231  1.00  2.61           H  
ATOM   1701 1HB  CYS A 114      -3.338   8.099 -11.705  1.00  2.61           H  
ATOM   1702 2HB  CYS A 114      -1.737   8.115 -10.963  1.00  2.61           H  
ATOM   1703  HG  CYS A 114      -2.663   8.606 -14.067  1.00  2.61           H  
ATOM   1704  N   PRO A 115      -2.336   4.285 -10.700  1.00  2.16           N  
ATOM   1705  CA  PRO A 115      -2.856   3.389  -9.678  1.00  2.16           C  
ATOM   1706  C   PRO A 115      -2.740   3.903  -8.244  1.00  2.16           C  
ATOM   1707  O   PRO A 115      -3.534   3.506  -7.389  1.00  2.16           O  
ATOM   1708  CB  PRO A 115      -1.964   2.156  -9.842  1.00  2.16           C  
ATOM   1709  CG  PRO A 115      -1.556   2.182 -11.275  1.00  2.16           C  
ATOM   1710  CD  PRO A 115      -1.346   3.640 -11.567  1.00  2.16           C  
ATOM   1711  HA  PRO A 115      -3.903   3.148  -9.912  1.00  2.16           H  
ATOM   1712 1HB  PRO A 115      -1.108   2.223  -9.153  1.00  2.16           H  
ATOM   1713 2HB  PRO A 115      -2.525   1.250  -9.568  1.00  2.16           H  
ATOM   1714 1HG  PRO A 115      -0.643   1.590 -11.425  1.00  2.16           H  
ATOM   1715 2HG  PRO A 115      -2.338   1.731 -11.903  1.00  2.16           H  
ATOM   1716 1HD  PRO A 115      -0.344   3.947 -11.255  1.00  2.16           H  
ATOM   1717 2HD  PRO A 115      -1.529   3.795 -12.610  1.00  2.16           H  
ATOM   1718  N   LEU A 116      -1.744   4.742  -7.950  1.00  1.76           N  
ATOM   1719  CA  LEU A 116      -1.617   5.212  -6.581  1.00  1.76           C  
ATOM   1720  C   LEU A 116      -2.260   6.555  -6.396  1.00  1.76           C  
ATOM   1721  O   LEU A 116      -1.877   7.509  -7.054  1.00  1.76           O  
ATOM   1722  CB  LEU A 116      -0.155   5.333  -6.188  1.00  1.76           C  
ATOM   1723  CG  LEU A 116       0.118   5.906  -4.804  1.00  1.76           C  
ATOM   1724  CD1 LEU A 116      -0.418   4.987  -3.731  1.00  1.76           C  
ATOM   1725  CD2 LEU A 116       1.580   6.089  -4.678  1.00  1.76           C  
ATOM   1726  H   LEU A 116      -1.094   5.093  -8.657  1.00  1.76           H  
ATOM   1727  HA  LEU A 116      -2.103   4.502  -5.917  1.00  1.76           H  
ATOM   1728 1HB  LEU A 116       0.303   4.348  -6.239  1.00  1.76           H  
ATOM   1729 2HB  LEU A 116       0.333   5.974  -6.914  1.00  1.76           H  
ATOM   1730  HG  LEU A 116      -0.384   6.860  -4.690  1.00  1.76           H  
ATOM   1731 1HD1 LEU A 116      -0.205   5.417  -2.760  1.00  1.76           H  
ATOM   1732 2HD1 LEU A 116      -1.494   4.875  -3.846  1.00  1.76           H  
ATOM   1733 3HD1 LEU A 116       0.050   4.008  -3.806  1.00  1.76           H  
ATOM   1734 1HD2 LEU A 116       1.826   6.485  -3.707  1.00  1.76           H  
ATOM   1735 2HD2 LEU A 116       2.066   5.135  -4.809  1.00  1.76           H  
ATOM   1736 3HD2 LEU A 116       1.922   6.773  -5.440  1.00  1.76           H  
ATOM   1737  N   TRP A 117      -3.221   6.625  -5.484  1.00  1.44           N  
ATOM   1738  CA  TRP A 117      -3.916   7.870  -5.177  1.00  1.44           C  
ATOM   1739  C   TRP A 117      -3.853   8.130  -3.696  1.00  1.44           C  
ATOM   1740  O   TRP A 117      -3.874   7.188  -2.900  1.00  1.44           O  
ATOM   1741  CB  TRP A 117      -5.381   7.801  -5.584  1.00  1.44           C  
ATOM   1742  CG  TRP A 117      -5.585   7.693  -7.041  1.00  1.44           C  
ATOM   1743  CD1 TRP A 117      -5.546   6.570  -7.810  1.00  1.44           C  
ATOM   1744  CD2 TRP A 117      -5.889   8.771  -7.926  1.00  1.44           C  
ATOM   1745  NE1 TRP A 117      -5.797   6.890  -9.114  1.00  1.44           N  
ATOM   1746  CE2 TRP A 117      -6.007   8.230  -9.206  1.00  1.44           C  
ATOM   1747  CE3 TRP A 117      -6.068  10.133  -7.740  1.00  1.44           C  
ATOM   1748  CZ2 TRP A 117      -6.293   9.008 -10.300  1.00  1.44           C  
ATOM   1749  CZ3 TRP A 117      -6.354  10.902  -8.824  1.00  1.44           C  
ATOM   1750  CH2 TRP A 117      -6.468  10.353 -10.079  1.00  1.44           C  
ATOM   1751  H   TRP A 117      -3.487   5.781  -4.996  1.00  1.44           H  
ATOM   1752  HA  TRP A 117      -3.432   8.694  -5.698  1.00  1.44           H  
ATOM   1753 1HB  TRP A 117      -5.850   6.944  -5.104  1.00  1.44           H  
ATOM   1754 2HB  TRP A 117      -5.894   8.698  -5.228  1.00  1.44           H  
ATOM   1755  HD1 TRP A 117      -5.337   5.564  -7.445  1.00  1.44           H  
ATOM   1756  HE1 TRP A 117      -5.814   6.236  -9.886  1.00  1.44           H  
ATOM   1757  HE3 TRP A 117      -5.976  10.572  -6.746  1.00  1.44           H  
ATOM   1758  HZ2 TRP A 117      -6.387   8.593 -11.304  1.00  1.44           H  
ATOM   1759  HZ3 TRP A 117      -6.490  11.955  -8.663  1.00  1.44           H  
ATOM   1760  HH2 TRP A 117      -6.705  10.994 -10.919  1.00  1.44           H  
ATOM   1761  N   GLY A 118      -3.806   9.397  -3.322  1.00  1.19           N  
ATOM   1762  CA  GLY A 118      -3.826   9.736  -1.912  1.00  1.19           C  
ATOM   1763  C   GLY A 118      -5.126  10.325  -1.412  1.00  1.19           C  
ATOM   1764  O   GLY A 118      -6.133  10.392  -2.125  1.00  1.19           O  
ATOM   1765  H   GLY A 118      -3.736  10.133  -4.031  1.00  1.19           H  
ATOM   1766 1HA  GLY A 118      -3.572   8.857  -1.322  1.00  1.19           H  
ATOM   1767 2HA  GLY A 118      -3.050  10.477  -1.734  1.00  1.19           H  
ATOM   1768  N   GLN A 119      -5.074  10.777  -0.163  1.00  1.00           N  
ATOM   1769  CA  GLN A 119      -6.210  11.454   0.463  1.00  1.00           C  
ATOM   1770  C   GLN A 119      -6.217  12.890   0.017  1.00  1.00           C  
ATOM   1771  O   GLN A 119      -5.286  13.616   0.343  1.00  1.00           O  
ATOM   1772  CB  GLN A 119      -6.134  11.397   1.984  1.00  1.00           C  
ATOM   1773  CG  GLN A 119      -7.169  12.278   2.699  1.00  1.00           C  
ATOM   1774  CD  GLN A 119      -8.608  11.897   2.468  1.00  1.00           C  
ATOM   1775  OE1 GLN A 119      -9.053  10.780   2.770  1.00  1.00           O  
ATOM   1776  NE2 GLN A 119      -9.365  12.856   1.926  1.00  1.00           N  
ATOM   1777  H   GLN A 119      -4.194  10.633   0.337  1.00  1.00           H  
ATOM   1778  HA  GLN A 119      -7.135  10.983   0.130  1.00  1.00           H  
ATOM   1779 1HB  GLN A 119      -6.268  10.369   2.320  1.00  1.00           H  
ATOM   1780 2HB  GLN A 119      -5.144  11.722   2.308  1.00  1.00           H  
ATOM   1781 1HG  GLN A 119      -6.980  12.232   3.770  1.00  1.00           H  
ATOM   1782 2HG  GLN A 119      -7.040  13.309   2.348  1.00  1.00           H  
ATOM   1783 1HE2 GLN A 119     -10.333  12.691   1.746  1.00  1.00           H  
ATOM   1784 2HE2 GLN A 119      -8.947  13.777   1.693  1.00  1.00           H  
ATOM   1785  N   GLY A 120      -7.273  13.299  -0.695  1.00  0.85           N  
ATOM   1786  CA  GLY A 120      -7.324  14.638  -1.285  1.00  0.85           C  
ATOM   1787  C   GLY A 120      -7.713  15.766  -0.337  1.00  0.85           C  
ATOM   1788  O   GLY A 120      -8.086  15.535   0.825  1.00  0.85           O  
ATOM   1789  H   GLY A 120      -8.015  12.643  -0.890  1.00  0.85           H  
ATOM   1790 1HA  GLY A 120      -6.360  14.867  -1.724  1.00  0.85           H  
ATOM   1791 2HA  GLY A 120      -8.026  14.627  -2.118  1.00  0.85           H  
ATOM   1792  N   THR A 121      -7.687  16.987  -0.897  1.00  0.76           N  
ATOM   1793  CA  THR A 121      -7.990  18.237  -0.194  1.00  0.76           C  
ATOM   1794  C   THR A 121      -9.064  19.057  -0.889  1.00  0.76           C  
ATOM   1795  O   THR A 121      -9.158  19.055  -2.113  1.00  0.76           O  
ATOM   1796  CB  THR A 121      -6.738  19.138  -0.136  1.00  0.76           C  
ATOM   1797  OG1 THR A 121      -6.328  19.430  -1.476  1.00  0.76           O  
ATOM   1798  CG2 THR A 121      -5.617  18.499   0.597  1.00  0.76           C  
ATOM   1799  H   THR A 121      -7.399  17.020  -1.876  1.00  0.76           H  
ATOM   1800  HA  THR A 121      -8.329  18.000   0.814  1.00  0.76           H  
ATOM   1801  HB  THR A 121      -6.998  20.071   0.359  1.00  0.76           H  
ATOM   1802  HG1 THR A 121      -5.959  18.623  -1.879  1.00  0.76           H  
ATOM   1803 1HG2 THR A 121      -4.755  19.163   0.604  1.00  0.76           H  
ATOM   1804 2HG2 THR A 121      -5.916  18.274   1.620  1.00  0.76           H  
ATOM   1805 3HG2 THR A 121      -5.373  17.595   0.086  1.00  0.76           H  
ATOM   1806  N   LEU A 122      -9.805  19.848  -0.122  1.00  0.70           N  
ATOM   1807  CA  LEU A 122     -10.795  20.737  -0.721  1.00  0.70           C  
ATOM   1808  C   LEU A 122     -10.332  22.183  -0.775  1.00  0.70           C  
ATOM   1809  O   LEU A 122      -9.922  22.758   0.241  1.00  0.70           O  
ATOM   1810  CB  LEU A 122     -12.133  20.655   0.024  1.00  0.70           C  
ATOM   1811  CG  LEU A 122     -13.237  21.641  -0.473  1.00  0.70           C  
ATOM   1812  CD1 LEU A 122     -13.648  21.299  -1.909  1.00  0.70           C  
ATOM   1813  CD2 LEU A 122     -14.435  21.552   0.455  1.00  0.70           C  
ATOM   1814  H   LEU A 122      -9.694  19.820   0.882  1.00  0.70           H  
ATOM   1815  HA  LEU A 122     -10.970  20.415  -1.744  1.00  0.70           H  
ATOM   1816 1HB  LEU A 122     -12.524  19.644  -0.077  1.00  0.70           H  
ATOM   1817 2HB  LEU A 122     -11.958  20.855   1.080  1.00  0.70           H  
ATOM   1818  HG  LEU A 122     -12.844  22.662  -0.466  1.00  0.70           H  
ATOM   1819 1HD1 LEU A 122     -14.410  22.003  -2.244  1.00  0.70           H  
ATOM   1820 2HD1 LEU A 122     -12.787  21.371  -2.559  1.00  0.70           H  
ATOM   1821 3HD1 LEU A 122     -14.045  20.292  -1.944  1.00  0.70           H  
ATOM   1822 1HD2 LEU A 122     -15.206  22.247   0.118  1.00  0.70           H  
ATOM   1823 2HD2 LEU A 122     -14.830  20.536   0.444  1.00  0.70           H  
ATOM   1824 3HD2 LEU A 122     -14.129  21.812   1.468  1.00  0.70           H  
ATOM   1825  N   VAL A 123     -10.393  22.749  -1.972  1.00  0.70           N  
ATOM   1826  CA  VAL A 123     -10.059  24.139  -2.201  1.00  0.70           C  
ATOM   1827  C   VAL A 123     -11.272  24.885  -2.713  1.00  0.70           C  
ATOM   1828  O   VAL A 123     -11.896  24.490  -3.705  1.00  0.70           O  
ATOM   1829  CB  VAL A 123      -8.919  24.259  -3.214  1.00  0.70           C  
ATOM   1830  CG1 VAL A 123      -8.616  25.748  -3.513  1.00  0.70           C  
ATOM   1831  CG2 VAL A 123      -7.687  23.538  -2.644  1.00  0.70           C  
ATOM   1832  H   VAL A 123     -10.702  22.191  -2.771  1.00  0.70           H  
ATOM   1833  HA  VAL A 123      -9.745  24.590  -1.260  1.00  0.70           H  
ATOM   1834  HB  VAL A 123      -9.215  23.798  -4.123  1.00  0.70           H  
ATOM   1835 1HG1 VAL A 123      -7.809  25.829  -4.235  1.00  0.70           H  
ATOM   1836 2HG1 VAL A 123      -9.510  26.220  -3.920  1.00  0.70           H  
ATOM   1837 3HG1 VAL A 123      -8.342  26.247  -2.600  1.00  0.70           H  
ATOM   1838 1HG2 VAL A 123      -6.878  23.587  -3.342  1.00  0.70           H  
ATOM   1839 2HG2 VAL A 123      -7.393  24.016  -1.712  1.00  0.70           H  
ATOM   1840 3HG2 VAL A 123      -7.923  22.487  -2.456  1.00  0.70           H  
ATOM   1841  N   THR A 124     -11.610  25.969  -2.039  1.00  0.76           N  
ATOM   1842  CA  THR A 124     -12.745  26.764  -2.458  1.00  0.76           C  
ATOM   1843  C   THR A 124     -12.293  28.152  -2.798  1.00  0.76           C  
ATOM   1844  O   THR A 124     -11.502  28.742  -2.062  1.00  0.76           O  
ATOM   1845  CB  THR A 124     -13.854  26.802  -1.381  1.00  0.76           C  
ATOM   1846  OG1 THR A 124     -14.317  25.468  -1.126  1.00  0.76           O  
ATOM   1847  CG2 THR A 124     -15.027  27.659  -1.864  1.00  0.76           C  
ATOM   1848  H   THR A 124     -11.060  26.241  -1.221  1.00  0.76           H  
ATOM   1849  HA  THR A 124     -13.151  26.348  -3.362  1.00  0.76           H  
ATOM   1850  HB  THR A 124     -13.452  27.220  -0.458  1.00  0.76           H  
ATOM   1851  HG1 THR A 124     -14.543  25.045  -1.960  1.00  0.76           H  
ATOM   1852 1HG2 THR A 124     -15.802  27.673  -1.101  1.00  0.76           H  
ATOM   1853 2HG2 THR A 124     -14.696  28.677  -2.054  1.00  0.76           H  
ATOM   1854 3HG2 THR A 124     -15.430  27.237  -2.784  1.00  0.76           H  
ATOM   1855  N   VAL A 125     -12.753  28.655  -3.934  1.00  0.89           N  
ATOM   1856  CA  VAL A 125     -12.396  29.996  -4.327  1.00  0.89           C  
ATOM   1857  C   VAL A 125     -13.705  30.777  -4.459  1.00  0.89           C  
ATOM   1858  O   VAL A 125     -14.600  30.367  -5.199  1.00  0.89           O  
ATOM   1859  CB  VAL A 125     -11.634  29.981  -5.658  1.00  0.89           C  
ATOM   1860  CG1 VAL A 125     -11.235  31.392  -6.012  1.00  0.89           C  
ATOM   1861  CG2 VAL A 125     -10.436  29.030  -5.604  1.00  0.89           C  
ATOM   1862  H   VAL A 125     -13.377  28.110  -4.531  1.00  0.89           H  
ATOM   1863  HA  VAL A 125     -11.776  30.451  -3.563  1.00  0.89           H  
ATOM   1864  HB  VAL A 125     -12.298  29.623  -6.433  1.00  0.89           H  
ATOM   1865 1HG1 VAL A 125     -10.721  31.407  -6.958  1.00  0.89           H  
ATOM   1866 2HG1 VAL A 125     -12.120  31.992  -6.066  1.00  0.89           H  
ATOM   1867 3HG1 VAL A 125     -10.574  31.783  -5.244  1.00  0.89           H  
ATOM   1868 1HG2 VAL A 125      -9.946  29.027  -6.573  1.00  0.89           H  
ATOM   1869 2HG2 VAL A 125      -9.745  29.345  -4.854  1.00  0.89           H  
ATOM   1870 3HG2 VAL A 125     -10.780  28.021  -5.378  1.00  0.89           H  
ATOM   1871  N   SER A 126     -13.840  31.873  -3.720  1.00  1.15           N  
ATOM   1872  CA  SER A 126     -15.102  32.628  -3.742  1.00  1.15           C  
ATOM   1873  C   SER A 126     -14.908  34.096  -3.402  1.00  1.15           C  
ATOM   1874  O   SER A 126     -14.084  34.436  -2.561  1.00  1.15           O  
ATOM   1875  CB  SER A 126     -16.087  32.016  -2.764  1.00  1.15           C  
ATOM   1876  OG  SER A 126     -17.297  32.722  -2.763  1.00  1.15           O  
ATOM   1877  H   SER A 126     -13.056  32.159  -3.128  1.00  1.15           H  
ATOM   1878  HA  SER A 126     -15.520  32.566  -4.747  1.00  1.15           H  
ATOM   1879 1HB  SER A 126     -16.269  30.974  -3.030  1.00  1.15           H  
ATOM   1880 2HB  SER A 126     -15.661  32.030  -1.770  1.00  1.15           H  
ATOM   1881  HG  SER A 126     -17.067  33.641  -2.579  1.00  1.15           H  
ATOM   1882  N   SER A 127     -15.662  34.975  -4.063  1.00  1.57           N  
ATOM   1883  CA  SER A 127     -15.507  36.408  -3.816  1.00  1.57           C  
ATOM   1884  C   SER A 127     -16.397  36.991  -2.736  1.00  1.57           C  
ATOM   1885  O   SER A 127     -17.628  36.974  -2.835  1.00  1.57           O  
ATOM   1886  CB  SER A 127     -15.753  37.202  -5.080  1.00  1.57           C  
ATOM   1887  OG  SER A 127     -15.735  38.593  -4.815  1.00  1.57           O  
ATOM   1888  H   SER A 127     -16.334  34.645  -4.743  1.00  1.57           H  
ATOM   1889  HA  SER A 127     -14.475  36.578  -3.517  1.00  1.57           H  
ATOM   1890 1HB  SER A 127     -14.987  36.967  -5.807  1.00  1.57           H  
ATOM   1891 2HB  SER A 127     -16.713  36.922  -5.511  1.00  1.57           H  
ATOM   1892  HG  SER A 127     -15.733  39.024  -5.679  1.00  1.57           H  
ATOM   1893  N   ARG A 128     -15.755  37.631  -1.769  1.00  2.19           N  
ATOM   1894  CA  ARG A 128     -16.423  38.305  -0.665  1.00  2.19           C  
ATOM   1895  C   ARG A 128     -17.087  39.601  -1.130  1.00  2.19           C  
ATOM   1896  O   ARG A 128     -17.776  40.267  -0.358  1.00  2.19           O  
ATOM   1897  CB  ARG A 128     -15.429  38.620   0.442  1.00  2.19           C  
ATOM   1898  CG  ARG A 128     -14.401  39.694   0.095  1.00  2.19           C  
ATOM   1899  CD  ARG A 128     -13.367  39.827   1.154  1.00  2.19           C  
ATOM   1900  NE  ARG A 128     -12.398  40.864   0.838  1.00  2.19           N  
ATOM   1901  CZ  ARG A 128     -11.358  41.209   1.621  1.00  2.19           C  
ATOM   1902  NH1 ARG A 128     -11.160  40.595   2.768  1.00  2.19           N  
ATOM   1903  NH2 ARG A 128     -10.533  42.167   1.236  1.00  2.19           N  
ATOM   1904  H   ARG A 128     -14.735  37.590  -1.771  1.00  2.19           H  
ATOM   1905  HA  ARG A 128     -17.190  37.641  -0.268  1.00  2.19           H  
ATOM   1906 1HB  ARG A 128     -15.963  38.946   1.331  1.00  2.19           H  
ATOM   1907 2HB  ARG A 128     -14.879  37.716   0.699  1.00  2.19           H  
ATOM   1908 1HG  ARG A 128     -13.911  39.448  -0.844  1.00  2.19           H  
ATOM   1909 2HG  ARG A 128     -14.907  40.655  -0.008  1.00  2.19           H  
ATOM   1910 1HD  ARG A 128     -13.843  40.079   2.100  1.00  2.19           H  
ATOM   1911 2HD  ARG A 128     -12.833  38.882   1.253  1.00  2.19           H  
ATOM   1912  HE  ARG A 128     -12.514  41.361  -0.036  1.00  2.19           H  
ATOM   1913 1HH1 ARG A 128     -11.790  39.863   3.065  1.00  2.19           H  
ATOM   1914 2HH1 ARG A 128     -10.380  40.856   3.353  1.00  2.19           H  
ATOM   1915 1HH2 ARG A 128     -10.685  42.640   0.355  1.00  2.19           H  
ATOM   1916 2HH2 ARG A 128      -9.754  42.427   1.821  1.00  2.19           H  
ATOM   1917  N   GLY A 129     -16.844  39.984  -2.390  1.00  3.07           N  
ATOM   1918  CA  GLY A 129     -17.406  41.194  -2.951  1.00  3.07           C  
ATOM   1919  C   GLY A 129     -18.765  40.941  -3.601  1.00  3.07           C  
ATOM   1920  O   GLY A 129     -19.342  41.852  -4.205  1.00  3.07           O  
ATOM   1921  H   GLY A 129     -16.290  39.397  -3.011  1.00  3.07           H  
ATOM   1922 1HA  GLY A 129     -17.510  41.943  -2.167  1.00  3.07           H  
ATOM   1923 2HA  GLY A 129     -16.718  41.598  -3.692  1.00  3.07           H  
ATOM   1924  N   ARG A 130     -19.265  39.701  -3.547  1.00  4.28           N  
ATOM   1925  CA  ARG A 130     -20.556  39.436  -4.166  1.00  4.28           C  
ATOM   1926  C   ARG A 130     -21.683  40.163  -3.439  1.00  4.28           C  
ATOM   1927  O   ARG A 130     -21.821  40.058  -2.219  1.00  4.28           O  
ATOM   1928  CB  ARG A 130     -20.888  37.954  -4.195  1.00  4.28           C  
ATOM   1929  CG  ARG A 130     -22.195  37.646  -4.946  1.00  4.28           C  
ATOM   1930  CD  ARG A 130     -22.529  36.206  -5.000  1.00  4.28           C  
ATOM   1931  NE  ARG A 130     -23.805  36.001  -5.675  1.00  4.28           N  
ATOM   1932  CZ  ARG A 130     -23.956  35.804  -7.004  1.00  4.28           C  
ATOM   1933  NH1 ARG A 130     -22.902  35.749  -7.794  1.00  4.28           N  
ATOM   1934  NH2 ARG A 130     -25.168  35.665  -7.509  1.00  4.28           N  
ATOM   1935  H   ARG A 130     -18.754  38.943  -3.089  1.00  4.28           H  
ATOM   1936  HA  ARG A 130     -20.523  39.796  -5.194  1.00  4.28           H  
ATOM   1937 1HB  ARG A 130     -20.076  37.403  -4.671  1.00  4.28           H  
ATOM   1938 2HB  ARG A 130     -20.985  37.581  -3.176  1.00  4.28           H  
ATOM   1939 1HG  ARG A 130     -23.025  38.150  -4.449  1.00  4.28           H  
ATOM   1940 2HG  ARG A 130     -22.119  38.016  -5.967  1.00  4.28           H  
ATOM   1941 1HD  ARG A 130     -21.758  35.665  -5.545  1.00  4.28           H  
ATOM   1942 2HD  ARG A 130     -22.611  35.810  -3.989  1.00  4.28           H  
ATOM   1943  HE  ARG A 130     -24.655  36.063  -5.100  1.00  4.28           H  
ATOM   1944 1HH1 ARG A 130     -21.974  35.855  -7.408  1.00  4.28           H  
ATOM   1945 2HH1 ARG A 130     -23.022  35.602  -8.786  1.00  4.28           H  
ATOM   1946 1HH2 ARG A 130     -25.973  35.710  -6.896  1.00  4.28           H  
ATOM   1947 2HH2 ARG A 130     -25.290  35.518  -8.499  1.00  4.28           H  
ATOM   1948  N   HIS A 131     -22.516  40.852  -4.207  1.00  5.90           N  
ATOM   1949  CA  HIS A 131     -23.662  41.580  -3.680  1.00  5.90           C  
ATOM   1950  C   HIS A 131     -24.932  41.190  -4.410  1.00  5.90           C  
ATOM   1951  O   HIS A 131     -24.887  40.717  -5.546  1.00  5.90           O  
ATOM   1952  CB  HIS A 131     -23.451  43.101  -3.752  1.00  5.90           C  
ATOM   1953  CG  HIS A 131     -22.417  43.634  -2.777  1.00  5.90           C  
ATOM   1954  ND1 HIS A 131     -21.057  43.506  -2.963  1.00  5.90           N  
ATOM   1955  CD2 HIS A 131     -22.574  44.289  -1.605  1.00  5.90           C  
ATOM   1956  CE1 HIS A 131     -20.424  44.053  -1.942  1.00  5.90           C  
ATOM   1957  NE2 HIS A 131     -21.320  44.540  -1.106  1.00  5.90           N  
ATOM   1958  H   HIS A 131     -22.332  40.893  -5.199  1.00  5.90           H  
ATOM   1959  HA  HIS A 131     -23.803  41.322  -2.632  1.00  5.90           H  
ATOM   1960 1HB  HIS A 131     -23.140  43.374  -4.761  1.00  5.90           H  
ATOM   1961 2HB  HIS A 131     -24.399  43.607  -3.558  1.00  5.90           H  
ATOM   1962  HD1 HIS A 131     -20.563  43.054  -3.720  1.00  5.90           H  
ATOM   1963  HD2 HIS A 131     -23.456  44.610  -1.053  1.00  5.90           H  
ATOM   1964  HE1 HIS A 131     -19.336  44.046  -1.906  1.00  5.90           H  
ATOM   1965  N   HIS A 132     -26.061  41.398  -3.744  1.00  7.99           N  
ATOM   1966  CA  HIS A 132     -27.366  41.085  -4.301  1.00  7.99           C  
ATOM   1967  C   HIS A 132     -28.258  42.306  -4.171  1.00  7.99           C  
ATOM   1968  O   HIS A 132     -28.027  43.155  -3.305  1.00  7.99           O  
ATOM   1969  CB  HIS A 132     -28.000  39.906  -3.548  1.00  7.99           C  
ATOM   1970  CG  HIS A 132     -27.153  38.644  -3.549  1.00  7.99           C  
ATOM   1971  ND1 HIS A 132     -26.091  38.469  -2.678  1.00  7.99           N  
ATOM   1972  CD2 HIS A 132     -27.213  37.516  -4.297  1.00  7.99           C  
ATOM   1973  CE1 HIS A 132     -25.538  37.291  -2.889  1.00  7.99           C  
ATOM   1974  NE2 HIS A 132     -26.196  36.684  -3.863  1.00  7.99           N  
ATOM   1975  H   HIS A 132     -26.013  41.788  -2.815  1.00  7.99           H  
ATOM   1976  HA  HIS A 132     -27.283  40.835  -5.359  1.00  7.99           H  
ATOM   1977 1HB  HIS A 132     -28.190  40.196  -2.513  1.00  7.99           H  
ATOM   1978 2HB  HIS A 132     -28.967  39.671  -3.996  1.00  7.99           H  
ATOM   1979  HD1 HIS A 132     -25.781  39.114  -1.981  1.00  7.99           H  
ATOM   1980  HD2 HIS A 132     -27.875  37.197  -5.102  1.00  7.99           H  
ATOM   1981  HE1 HIS A 132     -24.680  36.973  -2.296  1.00  7.99           H  
ATOM   1982  N   HIS A 133     -29.284  42.390  -5.010  1.00 10.64           N  
ATOM   1983  CA  HIS A 133     -30.204  43.513  -4.941  1.00 10.64           C  
ATOM   1984  C   HIS A 133     -31.634  43.016  -4.823  1.00 10.64           C  
ATOM   1985  O   HIS A 133     -31.989  41.980  -5.383  1.00 10.64           O  
ATOM   1986  CB  HIS A 133     -30.048  44.388  -6.185  1.00 10.64           C  
ATOM   1987  CG  HIS A 133     -28.661  44.949  -6.328  1.00 10.64           C  
ATOM   1988  ND1 HIS A 133     -27.609  44.204  -6.828  1.00 10.64           N  
ATOM   1989  CD2 HIS A 133     -28.152  46.166  -6.030  1.00 10.64           C  
ATOM   1990  CE1 HIS A 133     -26.513  44.941  -6.828  1.00 10.64           C  
ATOM   1991  NE2 HIS A 133     -26.815  46.135  -6.352  1.00 10.64           N  
ATOM   1992  H   HIS A 133     -29.427  41.670  -5.702  1.00 10.64           H  
ATOM   1993  HA  HIS A 133     -29.991  44.119  -4.062  1.00 10.64           H  
ATOM   1994 1HB  HIS A 133     -30.281  43.806  -7.076  1.00 10.64           H  
ATOM   1995 2HB  HIS A 133     -30.752  45.218  -6.140  1.00 10.64           H  
ATOM   1996  HD2 HIS A 133     -28.699  47.011  -5.612  1.00 10.64           H  
ATOM   1997  HE1 HIS A 133     -25.529  44.618  -7.165  1.00 10.64           H  
ATOM   1998  HE2 HIS A 133     -26.173  46.905  -6.236  1.00 10.64           H  
ATOM   1999  N   HIS A 134     -32.451  43.772  -4.099  1.00 13.82           N  
ATOM   2000  CA  HIS A 134     -33.837  43.401  -3.856  1.00 13.82           C  
ATOM   2001  C   HIS A 134     -34.769  44.582  -4.089  1.00 13.82           C  
ATOM   2002  O   HIS A 134     -35.466  45.029  -3.183  1.00 13.82           O  
ATOM   2003  CB  HIS A 134     -33.969  42.883  -2.421  1.00 13.82           C  
ATOM   2004  CG  HIS A 134     -33.041  41.716  -2.135  1.00 13.82           C  
ATOM   2005  ND1 HIS A 134     -33.263  40.445  -2.622  1.00 13.82           N  
ATOM   2006  CD2 HIS A 134     -31.879  41.650  -1.434  1.00 13.82           C  
ATOM   2007  CE1 HIS A 134     -32.283  39.647  -2.232  1.00 13.82           C  
ATOM   2008  NE2 HIS A 134     -31.433  40.353  -1.509  1.00 13.82           N  
ATOM   2009  H   HIS A 134     -32.097  44.620  -3.681  1.00 13.82           H  
ATOM   2010  HA  HIS A 134     -34.135  42.604  -4.536  1.00 13.82           H  
ATOM   2011 1HB  HIS A 134     -33.749  43.686  -1.718  1.00 13.82           H  
ATOM   2012 2HB  HIS A 134     -34.994  42.559  -2.244  1.00 13.82           H  
ATOM   2013  HD1 HIS A 134     -34.028  40.159  -3.202  1.00 13.82           H  
ATOM   2014  HD2 HIS A 134     -31.302  42.393  -0.883  1.00 13.82           H  
ATOM   2015  HE1 HIS A 134     -32.277  38.596  -2.517  1.00 13.82           H  
ATOM   2016  N   HIS A 135     -34.738  45.112  -5.309  1.00 17.29           N  
ATOM   2017  CA  HIS A 135     -35.548  46.273  -5.675  1.00 17.29           C  
ATOM   2018  C   HIS A 135     -37.022  45.879  -5.798  1.00 17.29           C  
ATOM   2019  O   HIS A 135     -37.891  46.521  -5.206  1.00 17.29           O  
ATOM   2020  CB  HIS A 135     -35.053  46.876  -6.997  1.00 17.29           C  
ATOM   2021  CG  HIS A 135     -35.760  48.134  -7.416  1.00 17.29           C  
ATOM   2022  ND1 HIS A 135     -37.000  48.126  -8.013  1.00 17.29           N  
ATOM   2023  CD2 HIS A 135     -35.392  49.437  -7.329  1.00 17.29           C  
ATOM   2024  CE1 HIS A 135     -37.372  49.367  -8.273  1.00 17.29           C  
ATOM   2025  NE2 HIS A 135     -36.411  50.186  -7.870  1.00 17.29           N  
ATOM   2026  H   HIS A 135     -34.133  44.691  -6.000  1.00 17.29           H  
ATOM   2027  HA  HIS A 135     -35.472  47.036  -4.900  1.00 17.29           H  
ATOM   2028 1HB  HIS A 135     -33.988  47.095  -6.920  1.00 17.29           H  
ATOM   2029 2HB  HIS A 135     -35.178  46.145  -7.794  1.00 17.29           H  
ATOM   2030  HD1 HIS A 135     -37.576  47.298  -8.212  1.00 17.29           H  
ATOM   2031  HD2 HIS A 135     -34.501  49.929  -6.938  1.00 17.29           H  
ATOM   2032  HE1 HIS A 135     -38.333  49.562  -8.747  1.00 17.29           H  
ATOM   2033  N   HIS A 136     -37.265  44.817  -6.577  1.00 20.57           N  
ATOM   2034  CA  HIS A 136     -38.589  44.266  -6.871  1.00 20.57           C  
ATOM   2035  C   HIS A 136     -39.404  45.197  -7.764  1.00 20.57           C  
ATOM   2036  O   HIS A 136     -38.838  46.052  -8.448  1.00 20.57           O  
ATOM   2037  OXT HIS A 136     -40.563  44.882  -8.034  1.00 20.57           O  
ATOM   2038  CB  HIS A 136     -39.368  43.945  -5.581  1.00 20.57           C  
ATOM   2039  CG  HIS A 136     -38.712  42.897  -4.711  1.00 20.57           C  
ATOM   2040  ND1 HIS A 136     -38.668  41.559  -5.056  1.00 20.57           N  
ATOM   2041  CD2 HIS A 136     -38.081  42.996  -3.515  1.00 20.57           C  
ATOM   2042  CE1 HIS A 136     -38.041  40.882  -4.109  1.00 20.57           C  
ATOM   2043  NE2 HIS A 136     -37.677  41.727  -3.163  1.00 20.57           N  
ATOM   2044  H   HIS A 136     -36.467  44.361  -6.992  1.00 20.57           H  
ATOM   2045  HA  HIS A 136     -38.471  43.329  -7.414  1.00 20.57           H  
ATOM   2046 1HB  HIS A 136     -39.536  44.835  -4.987  1.00 20.57           H  
ATOM   2047 2HB  HIS A 136     -40.353  43.567  -5.855  1.00 20.57           H  
ATOM   2048  HD1 HIS A 136     -39.051  41.145  -5.883  1.00 20.57           H  
ATOM   2049  HD2 HIS A 136     -37.870  43.842  -2.857  1.00 20.57           H  
ATOM   2050  HE1 HIS A 136     -37.905  39.805  -4.195  1.00 20.57           H  
ENDMDL

REMARK ID 637560 DOMAINID 631254 MODEL 4 DOXNb-151515-1
MODEL     4
ATOM      1  N   GLN A   1       0.300  -2.681  -1.009  1.00  2.25           N  
ATOM      2  CA  GLN A   1       1.614  -2.063  -1.144  1.00  2.25           C  
ATOM      3  C   GLN A   1       1.562  -0.570  -0.865  1.00  2.25           C  
ATOM      4  O   GLN A   1       0.487   0.035  -0.844  1.00  2.25           O  
ATOM      5  CB  GLN A   1       2.185  -2.307  -2.545  1.00  2.25           C  
ATOM      6  CG  GLN A   1       2.424  -3.775  -2.893  1.00  2.25           C  
ATOM      7  CD  GLN A   1       3.504  -4.424  -2.024  1.00  2.25           C  
ATOM      8  OE1 GLN A   1       4.659  -3.986  -2.015  1.00  2.25           O  
ATOM      9  NE2 GLN A   1       3.133  -5.472  -1.296  1.00  2.25           N  
ATOM     10 1H   GLN A   1       0.388  -3.682  -1.107  1.00  2.25           H  
ATOM     11 2H   GLN A   1      -0.079  -2.464  -0.099  1.00  2.25           H  
ATOM     12 3H   GLN A   1      -0.315  -2.325  -1.726  1.00  2.25           H  
ATOM     13  HA  GLN A   1       2.283  -2.515  -0.412  1.00  2.25           H  
ATOM     14 1HB  GLN A   1       1.502  -1.896  -3.287  1.00  2.25           H  
ATOM     15 2HB  GLN A   1       3.132  -1.777  -2.649  1.00  2.25           H  
ATOM     16 1HG  GLN A   1       1.494  -4.326  -2.750  1.00  2.25           H  
ATOM     17 2HG  GLN A   1       2.739  -3.842  -3.934  1.00  2.25           H  
ATOM     18 1HE2 GLN A   1       3.799  -5.936  -0.711  1.00  2.25           H  
ATOM     19 2HE2 GLN A   1       2.188  -5.797  -1.332  1.00  2.25           H  
ATOM     20  N   VAL A   2       2.736   0.007  -0.635  1.00  1.83           N  
ATOM     21  CA  VAL A   2       2.880   1.437  -0.362  1.00  1.83           C  
ATOM     22  C   VAL A   2       3.917   2.030  -1.303  1.00  1.83           C  
ATOM     23  O   VAL A   2       4.968   1.424  -1.506  1.00  1.83           O  
ATOM     24  CB  VAL A   2       3.361   1.683   1.084  1.00  1.83           C  
ATOM     25  CG1 VAL A   2       3.482   3.222   1.345  1.00  1.83           C  
ATOM     26  CG2 VAL A   2       2.433   1.002   2.064  1.00  1.83           C  
ATOM     27  H   VAL A   2       3.574  -0.560  -0.658  1.00  1.83           H  
ATOM     28  HA  VAL A   2       1.925   1.938  -0.527  1.00  1.83           H  
ATOM     29  HB  VAL A   2       4.346   1.264   1.202  1.00  1.83           H  
ATOM     30 1HG1 VAL A   2       3.836   3.390   2.357  1.00  1.83           H  
ATOM     31 2HG1 VAL A   2       4.184   3.664   0.645  1.00  1.83           H  
ATOM     32 3HG1 VAL A   2       2.528   3.700   1.224  1.00  1.83           H  
ATOM     33 1HG2 VAL A   2       2.790   1.176   3.076  1.00  1.83           H  
ATOM     34 2HG2 VAL A   2       1.450   1.391   1.959  1.00  1.83           H  
ATOM     35 3HG2 VAL A   2       2.410  -0.064   1.872  1.00  1.83           H  
ATOM     36  N   GLN A   3       3.630   3.183  -1.901  1.00  1.46           N  
ATOM     37  CA  GLN A   3       4.632   3.834  -2.748  1.00  1.46           C  
ATOM     38  C   GLN A   3       4.989   5.227  -2.245  1.00  1.46           C  
ATOM     39  O   GLN A   3       4.123   6.098  -2.114  1.00  1.46           O  
ATOM     40  CB  GLN A   3       4.171   3.939  -4.202  1.00  1.46           C  
ATOM     41  CG  GLN A   3       5.163   4.706  -5.128  1.00  1.46           C  
ATOM     42  CD  GLN A   3       6.491   3.941  -5.380  1.00  1.46           C  
ATOM     43  OE1 GLN A   3       6.472   2.834  -5.942  1.00  1.46           O  
ATOM     44  NE2 GLN A   3       7.629   4.528  -4.980  1.00  1.46           N  
ATOM     45  H   GLN A   3       2.714   3.613  -1.754  1.00  1.46           H  
ATOM     46  HA  GLN A   3       5.545   3.239  -2.726  1.00  1.46           H  
ATOM     47 1HB  GLN A   3       4.027   2.940  -4.611  1.00  1.46           H  
ATOM     48 2HB  GLN A   3       3.209   4.452  -4.239  1.00  1.46           H  
ATOM     49 1HG  GLN A   3       4.682   4.874  -6.090  1.00  1.46           H  
ATOM     50 2HG  GLN A   3       5.410   5.664  -4.667  1.00  1.46           H  
ATOM     51 1HE2 GLN A   3       8.510   4.071  -5.118  1.00  1.46           H  
ATOM     52 2HE2 GLN A   3       7.611   5.449  -4.527  1.00  1.46           H  
ATOM     53  N   LEU A   4       6.257   5.436  -1.911  1.00  1.16           N  
ATOM     54  CA  LEU A   4       6.655   6.761  -1.459  1.00  1.16           C  
ATOM     55  C   LEU A   4       7.009   7.625  -2.671  1.00  1.16           C  
ATOM     56  O   LEU A   4       7.620   7.144  -3.636  1.00  1.16           O  
ATOM     57  CB  LEU A   4       7.855   6.685  -0.506  1.00  1.16           C  
ATOM     58  CG  LEU A   4       7.650   5.935   0.772  1.00  1.16           C  
ATOM     59  CD1 LEU A   4       8.950   5.872   1.550  1.00  1.16           C  
ATOM     60  CD2 LEU A   4       6.615   6.588   1.554  1.00  1.16           C  
ATOM     61  H   LEU A   4       6.941   4.694  -1.995  1.00  1.16           H  
ATOM     62  HA  LEU A   4       5.826   7.215  -0.935  1.00  1.16           H  
ATOM     63 1HB  LEU A   4       8.632   6.177  -1.004  1.00  1.16           H  
ATOM     64 2HB  LEU A   4       8.187   7.694  -0.272  1.00  1.16           H  
ATOM     65  HG  LEU A   4       7.340   4.944   0.540  1.00  1.16           H  
ATOM     66 1HD1 LEU A   4       8.802   5.321   2.477  1.00  1.16           H  
ATOM     67 2HD1 LEU A   4       9.704   5.376   0.953  1.00  1.16           H  
ATOM     68 3HD1 LEU A   4       9.279   6.865   1.779  1.00  1.16           H  
ATOM     69 1HD2 LEU A   4       6.451   6.034   2.474  1.00  1.16           H  
ATOM     70 2HD2 LEU A   4       6.909   7.607   1.790  1.00  1.16           H  
ATOM     71 3HD2 LEU A   4       5.722   6.596   0.962  1.00  1.16           H  
ATOM     72  N   VAL A   5       6.605   8.890  -2.633  1.00  0.95           N  
ATOM     73  CA  VAL A   5       6.912   9.834  -3.703  1.00  0.95           C  
ATOM     74  C   VAL A   5       7.605  11.050  -3.121  1.00  0.95           C  
ATOM     75  O   VAL A   5       7.126  11.639  -2.150  1.00  0.95           O  
ATOM     76  CB  VAL A   5       5.638  10.252  -4.449  1.00  0.95           C  
ATOM     77  CG1 VAL A   5       5.986  11.254  -5.548  1.00  0.95           C  
ATOM     78  CG2 VAL A   5       4.944   9.000  -5.019  1.00  0.95           C  
ATOM     79  H   VAL A   5       6.054   9.196  -1.832  1.00  0.95           H  
ATOM     80  HA  VAL A   5       7.586   9.357  -4.416  1.00  0.95           H  
ATOM     81  HB  VAL A   5       4.963  10.751  -3.752  1.00  0.95           H  
ATOM     82 1HG1 VAL A   5       5.076  11.559  -6.062  1.00  0.95           H  
ATOM     83 2HG1 VAL A   5       6.462  12.134  -5.114  1.00  0.95           H  
ATOM     84 3HG1 VAL A   5       6.666  10.789  -6.260  1.00  0.95           H  
ATOM     85 1HG2 VAL A   5       4.034   9.295  -5.537  1.00  0.95           H  
ATOM     86 2HG2 VAL A   5       5.615   8.497  -5.716  1.00  0.95           H  
ATOM     87 3HG2 VAL A   5       4.685   8.315  -4.208  1.00  0.95           H  
ATOM     88  N   GLU A   6       8.728  11.433  -3.715  1.00  0.81           N  
ATOM     89  CA  GLU A   6       9.509  12.533  -3.176  1.00  0.81           C  
ATOM     90  C   GLU A   6       9.600  13.726  -4.113  1.00  0.81           C  
ATOM     91  O   GLU A   6       9.552  13.578  -5.340  1.00  0.81           O  
ATOM     92  CB  GLU A   6      10.903  12.032  -2.852  1.00  0.81           C  
ATOM     93  CG  GLU A   6      10.914  10.923  -1.889  1.00  0.81           C  
ATOM     94  CD  GLU A   6      12.236  10.472  -1.634  1.00  0.81           C  
ATOM     95  OE1 GLU A   6      13.119  11.271  -1.604  1.00  0.81           O  
ATOM     96  OE2 GLU A   6      12.415   9.294  -1.505  1.00  0.81           O  
ATOM     97  H   GLU A   6       9.051  10.936  -4.528  1.00  0.81           H  
ATOM     98  HA  GLU A   6       9.035  12.865  -2.261  1.00  0.81           H  
ATOM     99 1HB  GLU A   6      11.434  11.742  -3.762  1.00  0.81           H  
ATOM    100 2HB  GLU A   6      11.444  12.834  -2.375  1.00  0.81           H  
ATOM    101 1HG  GLU A   6      10.469  11.267  -0.954  1.00  0.81           H  
ATOM    102 2HG  GLU A   6      10.316  10.098  -2.267  1.00  0.81           H  
ATOM    103  N   SER A   7       9.752  14.912  -3.524  1.00  0.73           N  
ATOM    104  CA  SER A   7       9.873  16.143  -4.303  1.00  0.73           C  
ATOM    105  C   SER A   7      10.545  17.302  -3.563  1.00  0.73           C  
ATOM    106  O   SER A   7      10.708  17.276  -2.341  1.00  0.73           O  
ATOM    107  CB  SER A   7       8.493  16.589  -4.736  1.00  0.73           C  
ATOM    108  OG  SER A   7       7.718  16.995  -3.638  1.00  0.73           O  
ATOM    109  H   SER A   7       9.757  14.933  -2.502  1.00  0.73           H  
ATOM    110  HA  SER A   7      10.465  15.918  -5.190  1.00  0.73           H  
ATOM    111 1HB  SER A   7       8.586  17.416  -5.438  1.00  0.73           H  
ATOM    112 2HB  SER A   7       7.989  15.777  -5.259  1.00  0.73           H  
ATOM    113  HG  SER A   7       7.517  16.195  -3.133  1.00  0.73           H  
ATOM    114  N   GLY A   8      10.902  18.356  -4.312  1.00  0.70           N  
ATOM    115  CA  GLY A   8      11.465  19.565  -3.695  1.00  0.70           C  
ATOM    116  C   GLY A   8      12.980  19.747  -3.835  1.00  0.70           C  
ATOM    117  O   GLY A   8      13.553  20.615  -3.184  1.00  0.70           O  
ATOM    118  H   GLY A   8      10.757  18.331  -5.312  1.00  0.70           H  
ATOM    119 1HA  GLY A   8      10.970  20.436  -4.126  1.00  0.70           H  
ATOM    120 2HA  GLY A   8      11.210  19.575  -2.635  1.00  0.70           H  
ATOM    121  N   GLY A   9      13.632  18.961  -4.685  1.00  0.69           N  
ATOM    122  CA  GLY A   9      15.079  19.111  -4.839  1.00  0.69           C  
ATOM    123  C   GLY A   9      15.407  20.331  -5.700  1.00  0.69           C  
ATOM    124  O   GLY A   9      14.521  21.126  -6.026  1.00  0.69           O  
ATOM    125  H   GLY A   9      13.136  18.257  -5.207  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      15.547  19.215  -3.862  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      15.498  18.216  -5.297  1.00  0.69           H  
ATOM    128  N   GLY A  10      16.679  20.493  -6.057  1.00  0.71           N  
ATOM    129  CA  GLY A  10      17.100  21.667  -6.824  1.00  0.71           C  
ATOM    130  C   GLY A  10      18.463  22.211  -6.391  1.00  0.71           C  
ATOM    131  O   GLY A  10      19.155  21.591  -5.578  1.00  0.71           O  
ATOM    132  H   GLY A  10      17.348  19.764  -5.815  1.00  0.71           H  
ATOM    133 1HA  GLY A  10      17.134  21.406  -7.882  1.00  0.71           H  
ATOM    134 2HA  GLY A  10      16.351  22.451  -6.719  1.00  0.71           H  
ATOM    135  N   LEU A  11      18.833  23.363  -6.966  1.00  0.74           N  
ATOM    136  CA  LEU A  11      20.111  24.039  -6.720  1.00  0.74           C  
ATOM    137  C   LEU A  11      20.015  25.242  -5.783  1.00  0.74           C  
ATOM    138  O   LEU A  11      19.257  26.183  -6.039  1.00  0.74           O  
ATOM    139  CB  LEU A  11      20.721  24.508  -8.046  1.00  0.74           C  
ATOM    140  CG  LEU A  11      22.015  25.354  -7.931  1.00  0.74           C  
ATOM    141  CD1 LEU A  11      23.131  24.527  -7.341  1.00  0.74           C  
ATOM    142  CD2 LEU A  11      22.402  25.859  -9.308  1.00  0.74           C  
ATOM    143  H   LEU A  11      18.188  23.794  -7.614  1.00  0.74           H  
ATOM    144  HA  LEU A  11      20.788  23.319  -6.269  1.00  0.74           H  
ATOM    145 1HB  LEU A  11      20.955  23.631  -8.648  1.00  0.74           H  
ATOM    146 2HB  LEU A  11      19.981  25.104  -8.578  1.00  0.74           H  
ATOM    147  HG  LEU A  11      21.837  26.202  -7.266  1.00  0.74           H  
ATOM    148 1HD1 LEU A  11      24.016  25.139  -7.263  1.00  0.74           H  
ATOM    149 2HD1 LEU A  11      22.850  24.184  -6.359  1.00  0.74           H  
ATOM    150 3HD1 LEU A  11      23.328  23.678  -7.983  1.00  0.74           H  
ATOM    151 1HD2 LEU A  11      23.307  26.463  -9.232  1.00  0.74           H  
ATOM    152 2HD2 LEU A  11      22.585  25.011  -9.969  1.00  0.74           H  
ATOM    153 3HD2 LEU A  11      21.592  26.466  -9.714  1.00  0.74           H  
ATOM    154  N   VAL A  12      20.796  25.199  -4.708  1.00  0.77           N  
ATOM    155  CA  VAL A  12      20.848  26.261  -3.711  1.00  0.77           C  
ATOM    156  C   VAL A  12      22.289  26.694  -3.432  1.00  0.77           C  
ATOM    157  O   VAL A  12      23.243  26.041  -3.867  1.00  0.77           O  
ATOM    158  CB  VAL A  12      20.183  25.811  -2.401  1.00  0.77           C  
ATOM    159  CG1 VAL A  12      18.728  25.464  -2.624  1.00  0.77           C  
ATOM    160  CG2 VAL A  12      20.906  24.654  -1.887  1.00  0.77           C  
ATOM    161  H   VAL A  12      21.377  24.368  -4.578  1.00  0.77           H  
ATOM    162  HA  VAL A  12      20.300  27.121  -4.095  1.00  0.77           H  
ATOM    163  HB  VAL A  12      20.223  26.626  -1.677  1.00  0.77           H  
ATOM    164 1HG1 VAL A  12      18.283  25.165  -1.681  1.00  0.77           H  
ATOM    165 2HG1 VAL A  12      18.201  26.337  -3.010  1.00  0.77           H  
ATOM    166 3HG1 VAL A  12      18.651  24.649  -3.338  1.00  0.77           H  
ATOM    167 1HG2 VAL A  12      20.449  24.351  -0.982  1.00  0.77           H  
ATOM    168 2HG2 VAL A  12      20.863  23.838  -2.613  1.00  0.77           H  
ATOM    169 3HG2 VAL A  12      21.942  24.935  -1.709  1.00  0.77           H  
ATOM    170  N   GLN A  13      22.435  27.820  -2.741  1.00  0.79           N  
ATOM    171  CA  GLN A  13      23.748  28.317  -2.347  1.00  0.79           C  
ATOM    172  C   GLN A  13      24.069  27.848  -0.920  1.00  0.79           C  
ATOM    173  O   GLN A  13      23.138  27.626  -0.138  1.00  0.79           O  
ATOM    174  CB  GLN A  13      23.744  29.852  -2.410  1.00  0.79           C  
ATOM    175  CG  GLN A  13      23.461  30.423  -3.807  1.00  0.79           C  
ATOM    176  CD  GLN A  13      24.616  30.203  -4.775  1.00  0.79           C  
ATOM    177  OE1 GLN A  13      25.718  30.778  -4.578  1.00  0.79           O  
ATOM    178  NE2 GLN A  13      24.385  29.368  -5.788  1.00  0.79           N  
ATOM    179  H   GLN A  13      21.612  28.330  -2.453  1.00  0.79           H  
ATOM    180  HA  GLN A  13      24.470  27.939  -3.058  1.00  0.79           H  
ATOM    181 1HB  GLN A  13      22.992  30.240  -1.724  1.00  0.79           H  
ATOM    182 2HB  GLN A  13      24.710  30.233  -2.078  1.00  0.79           H  
ATOM    183 1HG  GLN A  13      22.580  29.929  -4.215  1.00  0.79           H  
ATOM    184 2HG  GLN A  13      23.282  31.493  -3.723  1.00  0.79           H  
ATOM    185 1HE2 GLN A  13      25.112  29.118  -6.433  1.00  0.79           H  
ATOM    186 2HE2 GLN A  13      23.491  28.936  -5.892  1.00  0.79           H  
ATOM    187  N   PRO A  14      25.347  27.671  -0.548  1.00  0.78           N  
ATOM    188  CA  PRO A  14      25.773  27.389   0.795  1.00  0.78           C  
ATOM    189  C   PRO A  14      25.253  28.474   1.710  1.00  0.78           C  
ATOM    190  O   PRO A  14      25.232  29.651   1.348  1.00  0.78           O  
ATOM    191  CB  PRO A  14      27.299  27.407   0.688  1.00  0.78           C  
ATOM    192  CG  PRO A  14      27.570  27.022  -0.723  1.00  0.78           C  
ATOM    193  CD  PRO A  14      26.419  27.642  -1.520  1.00  0.78           C  
ATOM    194  HA  PRO A  14      25.395  26.404   1.081  1.00  0.78           H  
ATOM    195 1HB  PRO A  14      27.681  28.405   0.950  1.00  0.78           H  
ATOM    196 2HB  PRO A  14      27.724  26.699   1.416  1.00  0.78           H  
ATOM    197 1HG  PRO A  14      28.550  27.399  -1.022  1.00  0.78           H  
ATOM    198 2HG  PRO A  14      27.630  25.936  -0.809  1.00  0.78           H  
ATOM    199 1HD  PRO A  14      26.653  28.643  -1.910  1.00  0.78           H  
ATOM    200 2HD  PRO A  14      26.167  26.934  -2.284  1.00  0.78           H  
ATOM    201  N   GLY A  15      24.820  28.068   2.885  1.00  0.76           N  
ATOM    202  CA  GLY A  15      24.264  28.957   3.885  1.00  0.76           C  
ATOM    203  C   GLY A  15      22.751  29.074   3.729  1.00  0.76           C  
ATOM    204  O   GLY A  15      22.073  29.597   4.616  1.00  0.76           O  
ATOM    205  H   GLY A  15      24.882  27.081   3.101  1.00  0.76           H  
ATOM    206 1HA  GLY A  15      24.506  28.578   4.877  1.00  0.76           H  
ATOM    207 2HA  GLY A  15      24.722  29.941   3.792  1.00  0.76           H  
ATOM    208  N   GLY A  16      22.217  28.555   2.620  1.00  0.73           N  
ATOM    209  CA  GLY A  16      20.794  28.617   2.359  1.00  0.73           C  
ATOM    210  C   GLY A  16      20.068  27.416   2.935  1.00  0.73           C  
ATOM    211  O   GLY A  16      20.590  26.696   3.801  1.00  0.73           O  
ATOM    212  H   GLY A  16      22.809  28.145   1.896  1.00  0.73           H  
ATOM    213 1HA  GLY A  16      20.382  29.535   2.775  1.00  0.73           H  
ATOM    214 2HA  GLY A  16      20.635  28.654   1.281  1.00  0.73           H  
ATOM    215  N   SER A  17      18.866  27.177   2.431  1.00  0.69           N  
ATOM    216  CA  SER A  17      18.056  26.088   2.940  1.00  0.69           C  
ATOM    217  C   SER A  17      17.229  25.460   1.838  1.00  0.69           C  
ATOM    218  O   SER A  17      16.976  26.079   0.801  1.00  0.69           O  
ATOM    219  CB  SER A  17      17.126  26.607   4.023  1.00  0.69           C  
ATOM    220  OG  SER A  17      16.208  27.521   3.489  1.00  0.69           O  
ATOM    221  H   SER A  17      18.499  27.777   1.706  1.00  0.69           H  
ATOM    222  HA  SER A  17      18.713  25.325   3.357  1.00  0.69           H  
ATOM    223 1HB  SER A  17      16.592  25.767   4.471  1.00  0.69           H  
ATOM    224 2HB  SER A  17      17.708  27.080   4.813  1.00  0.69           H  
ATOM    225  HG  SER A  17      15.740  27.041   2.801  1.00  0.69           H  
ATOM    226  N   LEU A  18      16.802  24.229   2.080  1.00  0.67           N  
ATOM    227  CA  LEU A  18      15.939  23.516   1.146  1.00  0.67           C  
ATOM    228  C   LEU A  18      15.021  22.558   1.889  1.00  0.67           C  
ATOM    229  O   LEU A  18      15.444  21.933   2.863  1.00  0.67           O  
ATOM    230  CB  LEU A  18      16.781  22.789   0.093  1.00  0.67           C  
ATOM    231  CG  LEU A  18      15.997  22.088  -1.044  1.00  0.67           C  
ATOM    232  CD1 LEU A  18      16.763  22.184  -2.352  1.00  0.67           C  
ATOM    233  CD2 LEU A  18      15.824  20.683  -0.721  1.00  0.67           C  
ATOM    234  H   LEU A  18      17.093  23.795   2.960  1.00  0.67           H  
ATOM    235  HA  LEU A  18      15.316  24.245   0.629  1.00  0.67           H  
ATOM    236 1HB  LEU A  18      17.459  23.497  -0.359  1.00  0.67           H  
ATOM    237 2HB  LEU A  18      17.371  22.034   0.589  1.00  0.67           H  
ATOM    238  HG  LEU A  18      15.022  22.560  -1.170  1.00  0.67           H  
ATOM    239 1HD1 LEU A  18      16.199  21.680  -3.137  1.00  0.67           H  
ATOM    240 2HD1 LEU A  18      16.890  23.222  -2.618  1.00  0.67           H  
ATOM    241 3HD1 LEU A  18      17.715  21.725  -2.251  1.00  0.67           H  
ATOM    242 1HD2 LEU A  18      15.285  20.229  -1.522  1.00  0.67           H  
ATOM    243 2HD2 LEU A  18      16.787  20.223  -0.631  1.00  0.67           H  
ATOM    244 3HD2 LEU A  18      15.271  20.573   0.200  1.00  0.67           H  
ATOM    245  N   ARG A  19      13.762  22.471   1.460  1.00  0.66           N  
ATOM    246  CA  ARG A  19      12.832  21.544   2.094  1.00  0.66           C  
ATOM    247  C   ARG A  19      12.397  20.438   1.137  1.00  0.66           C  
ATOM    248  O   ARG A  19      11.900  20.715   0.044  1.00  0.66           O  
ATOM    249  CB  ARG A  19      11.578  22.265   2.575  1.00  0.66           C  
ATOM    250  CG  ARG A  19      10.563  21.355   3.273  1.00  0.66           C  
ATOM    251  CD  ARG A  19       9.338  22.090   3.715  1.00  0.66           C  
ATOM    252  NE  ARG A  19       9.591  23.041   4.791  1.00  0.66           N  
ATOM    253  CZ  ARG A  19       8.649  23.849   5.321  1.00  0.66           C  
ATOM    254  NH1 ARG A  19       7.408  23.804   4.878  1.00  0.66           N  
ATOM    255  NH2 ARG A  19       8.975  24.686   6.286  1.00  0.66           N  
ATOM    256  H   ARG A  19      13.458  23.022   0.669  1.00  0.66           H  
ATOM    257  HA  ARG A  19      13.323  21.093   2.949  1.00  0.66           H  
ATOM    258 1HB  ARG A  19      11.857  23.049   3.276  1.00  0.66           H  
ATOM    259 2HB  ARG A  19      11.079  22.737   1.731  1.00  0.66           H  
ATOM    260 1HG  ARG A  19      10.256  20.559   2.594  1.00  0.66           H  
ATOM    261 2HG  ARG A  19      11.034  20.909   4.155  1.00  0.66           H  
ATOM    262 1HD  ARG A  19       8.928  22.638   2.870  1.00  0.66           H  
ATOM    263 2HD  ARG A  19       8.603  21.376   4.069  1.00  0.66           H  
ATOM    264  HE  ARG A  19      10.549  23.127   5.162  1.00  0.66           H  
ATOM    265 1HH1 ARG A  19       7.160  23.167   4.136  1.00  0.66           H  
ATOM    266 2HH1 ARG A  19       6.707  24.410   5.278  1.00  0.66           H  
ATOM    267 1HH2 ARG A  19       9.935  24.713   6.619  1.00  0.66           H  
ATOM    268 2HH2 ARG A  19       8.278  25.294   6.687  1.00  0.66           H  
ATOM    269  N   LEU A  20      12.575  19.191   1.560  1.00  0.68           N  
ATOM    270  CA  LEU A  20      12.166  18.040   0.759  1.00  0.68           C  
ATOM    271  C   LEU A  20      10.890  17.444   1.318  1.00  0.68           C  
ATOM    272  O   LEU A  20      10.696  17.414   2.533  1.00  0.68           O  
ATOM    273  CB  LEU A  20      13.247  16.957   0.743  1.00  0.68           C  
ATOM    274  CG  LEU A  20      14.577  17.343   0.166  1.00  0.68           C  
ATOM    275  CD1 LEU A  20      15.557  16.216   0.345  1.00  0.68           C  
ATOM    276  CD2 LEU A  20      14.375  17.633  -1.287  1.00  0.68           C  
ATOM    277  H   LEU A  20      12.999  19.046   2.477  1.00  0.68           H  
ATOM    278  HA  LEU A  20      11.977  18.367  -0.264  1.00  0.68           H  
ATOM    279 1HB  LEU A  20      13.409  16.607   1.753  1.00  0.68           H  
ATOM    280 2HB  LEU A  20      12.871  16.128   0.149  1.00  0.68           H  
ATOM    281  HG  LEU A  20      14.965  18.213   0.672  1.00  0.68           H  
ATOM    282 1HD1 LEU A  20      16.516  16.494  -0.087  1.00  0.68           H  
ATOM    283 2HD1 LEU A  20      15.684  16.009   1.394  1.00  0.68           H  
ATOM    284 3HD1 LEU A  20      15.175  15.334  -0.156  1.00  0.68           H  
ATOM    285 1HD2 LEU A  20      15.318  17.903  -1.747  1.00  0.68           H  
ATOM    286 2HD2 LEU A  20      13.978  16.757  -1.775  1.00  0.68           H  
ATOM    287 3HD2 LEU A  20      13.665  18.451  -1.387  1.00  0.68           H  
ATOM    288  N   SER A  21      10.035  16.932   0.448  1.00  0.75           N  
ATOM    289  CA  SER A  21       8.826  16.270   0.916  1.00  0.75           C  
ATOM    290  C   SER A  21       8.800  14.816   0.484  1.00  0.75           C  
ATOM    291  O   SER A  21       9.372  14.452  -0.548  1.00  0.75           O  
ATOM    292  CB  SER A  21       7.593  16.993   0.410  1.00  0.75           C  
ATOM    293  OG  SER A  21       7.506  16.932  -0.985  1.00  0.75           O  
ATOM    294  H   SER A  21      10.232  17.002  -0.551  1.00  0.75           H  
ATOM    295  HA  SER A  21       8.809  16.297   2.002  1.00  0.75           H  
ATOM    296 1HB  SER A  21       6.704  16.549   0.857  1.00  0.75           H  
ATOM    297 2HB  SER A  21       7.635  18.030   0.723  1.00  0.75           H  
ATOM    298  HG  SER A  21       8.301  17.383  -1.313  1.00  0.75           H  
ATOM    299  N   CYS A  22       8.064  14.011   1.246  1.00  0.87           N  
ATOM    300  CA  CYS A  22       7.848  12.595   0.979  1.00  0.87           C  
ATOM    301  C   CYS A  22       6.441  12.143   1.330  1.00  0.87           C  
ATOM    302  O   CYS A  22       6.047  12.141   2.498  1.00  0.87           O  
ATOM    303  CB  CYS A  22       8.837  11.763   1.774  1.00  0.87           C  
ATOM    304  SG  CYS A  22       8.663  10.006   1.585  1.00  0.87           S  
ATOM    305  H   CYS A  22       7.683  14.405   2.099  1.00  0.87           H  
ATOM    306  HA  CYS A  22       8.017  12.417  -0.080  1.00  0.87           H  
ATOM    307 1HB  CYS A  22       9.839  12.027   1.459  1.00  0.87           H  
ATOM    308 2HB  CYS A  22       8.753  12.004   2.826  1.00  0.87           H  
ATOM    309  N   ALA A  23       5.678  11.763   0.317  1.00  1.09           N  
ATOM    310  CA  ALA A  23       4.296  11.368   0.535  1.00  1.09           C  
ATOM    311  C   ALA A  23       4.137   9.880   0.361  1.00  1.09           C  
ATOM    312  O   ALA A  23       4.740   9.295  -0.538  1.00  1.09           O  
ATOM    313  CB  ALA A  23       3.392  12.103  -0.434  1.00  1.09           C  
ATOM    314  H   ALA A  23       6.073  11.761  -0.623  1.00  1.09           H  
ATOM    315  HA  ALA A  23       4.011  11.621   1.553  1.00  1.09           H  
ATOM    316 1HB  ALA A  23       2.358  11.809  -0.250  1.00  1.09           H  
ATOM    317 2HB  ALA A  23       3.497  13.178  -0.281  1.00  1.09           H  
ATOM    318 3HB  ALA A  23       3.672  11.848  -1.456  1.00  1.09           H  
ATOM    319  N   ALA A  24       3.296   9.262   1.187  1.00  1.44           N  
ATOM    320  CA  ALA A  24       3.050   7.832   1.012  1.00  1.44           C  
ATOM    321  C   ALA A  24       1.663   7.555   0.458  1.00  1.44           C  
ATOM    322  O   ALA A  24       0.642   7.864   1.088  1.00  1.44           O  
ATOM    323  CB  ALA A  24       3.251   7.113   2.323  1.00  1.44           C  
ATOM    324  H   ALA A  24       2.849   9.787   1.948  1.00  1.44           H  
ATOM    325  HA  ALA A  24       3.759   7.448   0.286  1.00  1.44           H  
ATOM    326 1HB  ALA A  24       3.102   6.048   2.184  1.00  1.44           H  
ATOM    327 2HB  ALA A  24       4.245   7.299   2.672  1.00  1.44           H  
ATOM    328 3HB  ALA A  24       2.577   7.475   3.030  1.00  1.44           H  
ATOM    329  N   SER A  25       1.636   6.928  -0.720  1.00  1.96           N  
ATOM    330  CA  SER A  25       0.392   6.567  -1.382  1.00  1.96           C  
ATOM    331  C   SER A  25       0.056   5.103  -1.125  1.00  1.96           C  
ATOM    332  O   SER A  25       0.799   4.195  -1.517  1.00  1.96           O  
ATOM    333  CB  SER A  25       0.494   6.825  -2.870  1.00  1.96           C  
ATOM    334  OG  SER A  25      -0.662   6.390  -3.539  1.00  1.96           O  
ATOM    335  H   SER A  25       2.516   6.701  -1.186  1.00  1.96           H  
ATOM    336  HA  SER A  25      -0.412   7.180  -0.973  1.00  1.96           H  
ATOM    337 1HB  SER A  25       0.639   7.891  -3.040  1.00  1.96           H  
ATOM    338 2HB  SER A  25       1.372   6.309  -3.268  1.00  1.96           H  
ATOM    339  HG  SER A  25      -1.400   6.824  -3.102  1.00  1.96           H  
ATOM    340  N   LEU A  26      -1.021   4.886  -0.381  1.00  2.68           N  
ATOM    341  CA  LEU A  26      -1.442   3.545  -0.001  1.00  2.68           C  
ATOM    342  C   LEU A  26      -2.957   3.513   0.274  1.00  2.68           C  
ATOM    343  O   LEU A  26      -3.526   4.546   0.615  1.00  2.68           O  
ATOM    344  CB  LEU A  26      -0.608   3.123   1.196  1.00  2.68           C  
ATOM    345  CG  LEU A  26      -0.866   3.835   2.442  1.00  2.68           C  
ATOM    346  CD1 LEU A  26      -0.124   3.162   3.544  1.00  2.68           C  
ATOM    347  CD2 LEU A  26      -0.434   5.230   2.335  1.00  2.68           C  
ATOM    348  H   LEU A  26      -1.567   5.682  -0.079  1.00  2.68           H  
ATOM    349  HA  LEU A  26      -1.204   2.884  -0.831  1.00  2.68           H  
ATOM    350 1HB  LEU A  26      -0.743   2.074   1.393  1.00  2.68           H  
ATOM    351 2HB  LEU A  26       0.413   3.279   0.945  1.00  2.68           H  
ATOM    352  HG  LEU A  26      -1.922   3.807   2.644  1.00  2.68           H  
ATOM    353 1HD1 LEU A  26      -0.326   3.677   4.474  1.00  2.68           H  
ATOM    354 2HD1 LEU A  26      -0.457   2.131   3.607  1.00  2.68           H  
ATOM    355 3HD1 LEU A  26       0.941   3.195   3.341  1.00  2.68           H  
ATOM    356 1HD2 LEU A  26      -0.646   5.720   3.273  1.00  2.68           H  
ATOM    357 2HD2 LEU A  26       0.632   5.269   2.131  1.00  2.68           H  
ATOM    358 3HD2 LEU A  26      -0.977   5.731   1.542  1.00  2.68           H  
ATOM    359  N   PRO A  27      -3.637   2.358   0.127  1.00  3.51           N  
ATOM    360  CA  PRO A  27      -5.053   2.141   0.422  1.00  3.51           C  
ATOM    361  C   PRO A  27      -5.430   2.104   1.908  1.00  3.51           C  
ATOM    362  O   PRO A  27      -6.613   2.139   2.247  1.00  3.51           O  
ATOM    363  CB  PRO A  27      -5.308   0.773  -0.222  1.00  3.51           C  
ATOM    364  CG  PRO A  27      -3.969   0.076  -0.205  1.00  3.51           C  
ATOM    365  CD  PRO A  27      -2.956   1.167  -0.431  1.00  3.51           C  
ATOM    366  HA  PRO A  27      -5.640   2.915  -0.092  1.00  3.51           H  
ATOM    367 1HB  PRO A  27      -6.071   0.230   0.356  1.00  3.51           H  
ATOM    368 2HB  PRO A  27      -5.709   0.906  -1.236  1.00  3.51           H  
ATOM    369 1HG  PRO A  27      -3.819  -0.439   0.752  1.00  3.51           H  
ATOM    370 2HG  PRO A  27      -3.937  -0.697  -0.985  1.00  3.51           H  
ATOM    371 1HD  PRO A  27      -2.052   0.905   0.114  1.00  3.51           H  
ATOM    372 2HD  PRO A  27      -2.770   1.292  -1.509  1.00  3.51           H  
ATOM    373  N   VAL A  28      -4.441   1.984   2.786  1.00  4.28           N  
ATOM    374  CA  VAL A  28      -4.704   1.830   4.214  1.00  4.28           C  
ATOM    375  C   VAL A  28      -3.917   2.833   5.054  1.00  4.28           C  
ATOM    376  O   VAL A  28      -2.791   3.157   4.716  1.00  4.28           O  
ATOM    377  CB  VAL A  28      -4.265   0.419   4.630  1.00  4.28           C  
ATOM    378  CG1 VAL A  28      -5.081  -0.638   3.904  1.00  4.28           C  
ATOM    379  CG2 VAL A  28      -2.795   0.288   4.302  1.00  4.28           C  
ATOM    380  H   VAL A  28      -3.488   1.980   2.464  1.00  4.28           H  
ATOM    381  HA  VAL A  28      -5.772   1.951   4.371  1.00  4.28           H  
ATOM    382  HB  VAL A  28      -4.414   0.281   5.694  1.00  4.28           H  
ATOM    383 1HG1 VAL A  28      -4.748  -1.628   4.213  1.00  4.28           H  
ATOM    384 2HG1 VAL A  28      -6.135  -0.514   4.153  1.00  4.28           H  
ATOM    385 3HG1 VAL A  28      -4.953  -0.540   2.837  1.00  4.28           H  
ATOM    386 1HG2 VAL A  28      -2.434  -0.697   4.598  1.00  4.28           H  
ATOM    387 2HG2 VAL A  28      -2.643   0.426   3.230  1.00  4.28           H  
ATOM    388 3HG2 VAL A  28      -2.257   1.050   4.840  1.00  4.28           H  
ATOM    389  N   PRO A  29      -4.387   3.229   6.242  1.00  4.82           N  
ATOM    390  CA  PRO A  29      -3.699   4.145   7.145  1.00  4.82           C  
ATOM    391  C   PRO A  29      -2.565   3.455   7.905  1.00  4.82           C  
ATOM    392  O   PRO A  29      -2.604   3.327   9.128  1.00  4.82           O  
ATOM    393  CB  PRO A  29      -4.834   4.573   8.079  1.00  4.82           C  
ATOM    394  CG  PRO A  29      -5.747   3.359   8.135  1.00  4.82           C  
ATOM    395  CD  PRO A  29      -5.712   2.783   6.723  1.00  4.82           C  
ATOM    396  HA  PRO A  29      -3.314   5.001   6.570  1.00  4.82           H  
ATOM    397 1HB  PRO A  29      -4.424   4.844   9.063  1.00  4.82           H  
ATOM    398 2HB  PRO A  29      -5.332   5.469   7.680  1.00  4.82           H  
ATOM    399 1HG  PRO A  29      -5.377   2.648   8.889  1.00  4.82           H  
ATOM    400 2HG  PRO A  29      -6.758   3.658   8.450  1.00  4.82           H  
ATOM    401 1HD  PRO A  29      -5.787   1.695   6.775  1.00  4.82           H  
ATOM    402 2HD  PRO A  29      -6.516   3.230   6.117  1.00  4.82           H  
ATOM    403  N   LEU A  30      -1.566   3.002   7.156  1.00  5.04           N  
ATOM    404  CA  LEU A  30      -0.434   2.257   7.697  1.00  5.04           C  
ATOM    405  C   LEU A  30       0.794   3.068   8.105  1.00  5.04           C  
ATOM    406  O   LEU A  30       1.314   2.863   9.204  1.00  5.04           O  
ATOM    407  CB  LEU A  30      -0.002   1.202   6.685  1.00  5.04           C  
ATOM    408  CG  LEU A  30       1.207   0.376   7.019  1.00  5.04           C  
ATOM    409  CD1 LEU A  30       0.950  -0.421   8.278  1.00  5.04           C  
ATOM    410  CD2 LEU A  30       1.490  -0.530   5.829  1.00  5.04           C  
ATOM    411  H   LEU A  30      -1.636   3.159   6.155  1.00  5.04           H  
ATOM    412  HA  LEU A  30      -0.788   1.737   8.586  1.00  5.04           H  
ATOM    413 1HB  LEU A  30      -0.824   0.512   6.548  1.00  5.04           H  
ATOM    414 2HB  LEU A  30       0.201   1.680   5.762  1.00  5.04           H  
ATOM    415  HG  LEU A  30       2.065   1.027   7.199  1.00  5.04           H  
ATOM    416 1HD1 LEU A  30       1.827  -1.022   8.514  1.00  5.04           H  
ATOM    417 2HD1 LEU A  30       0.744   0.262   9.102  1.00  5.04           H  
ATOM    418 3HD1 LEU A  30       0.092  -1.075   8.124  1.00  5.04           H  
ATOM    419 1HD2 LEU A  30       2.364  -1.144   6.033  1.00  5.04           H  
ATOM    420 2HD2 LEU A  30       0.628  -1.174   5.652  1.00  5.04           H  
ATOM    421 3HD2 LEU A  30       1.670   0.081   4.948  1.00  5.04           H  
ATOM    422  N   LEU A  31       1.311   3.941   7.227  1.00  5.02           N  
ATOM    423  CA  LEU A  31       2.592   4.556   7.571  1.00  5.02           C  
ATOM    424  C   LEU A  31       2.483   5.622   8.650  1.00  5.02           C  
ATOM    425  O   LEU A  31       3.021   5.391   9.725  1.00  5.02           O  
ATOM    426  CB  LEU A  31       3.310   5.113   6.337  1.00  5.02           C  
ATOM    427  CG  LEU A  31       4.674   5.770   6.656  1.00  5.02           C  
ATOM    428  CD1 LEU A  31       5.537   4.742   7.328  1.00  5.02           C  
ATOM    429  CD2 LEU A  31       5.337   6.239   5.371  1.00  5.02           C  
ATOM    430  H   LEU A  31       0.851   4.129   6.351  1.00  5.02           H  
ATOM    431  HA  LEU A  31       3.231   3.769   7.967  1.00  5.02           H  
ATOM    432 1HB  LEU A  31       3.480   4.301   5.630  1.00  5.02           H  
ATOM    433 2HB  LEU A  31       2.674   5.860   5.861  1.00  5.02           H  
ATOM    434  HG  LEU A  31       4.542   6.614   7.336  1.00  5.02           H  
ATOM    435 1HD1 LEU A  31       6.511   5.167   7.569  1.00  5.02           H  
ATOM    436 2HD1 LEU A  31       5.045   4.424   8.235  1.00  5.02           H  
ATOM    437 3HD1 LEU A  31       5.655   3.894   6.664  1.00  5.02           H  
ATOM    438 1HD2 LEU A  31       6.309   6.682   5.598  1.00  5.02           H  
ATOM    439 2HD2 LEU A  31       5.474   5.390   4.699  1.00  5.02           H  
ATOM    440 3HD2 LEU A  31       4.705   6.979   4.902  1.00  5.02           H  
ATOM    441  N   THR A  32       1.796   6.757   8.402  1.00  4.90           N  
ATOM    442  CA  THR A  32       1.466   7.772   9.425  1.00  4.90           C  
ATOM    443  C   THR A  32       2.590   8.435  10.250  1.00  4.90           C  
ATOM    444  O   THR A  32       2.690   9.656  10.238  1.00  4.90           O  
ATOM    445  CB  THR A  32       0.425   7.223  10.409  1.00  4.90           C  
ATOM    446  OG1 THR A  32      -0.763   6.864   9.690  1.00  4.90           O  
ATOM    447  CG2 THR A  32       0.067   8.284  11.459  1.00  4.90           C  
ATOM    448  H   THR A  32       1.422   6.955   7.476  1.00  4.90           H  
ATOM    449  HA  THR A  32       0.972   8.585   8.895  1.00  4.90           H  
ATOM    450  HB  THR A  32       0.826   6.350  10.905  1.00  4.90           H  
ATOM    451  HG1 THR A  32      -1.313   6.305  10.250  1.00  4.90           H  
ATOM    452 1HG2 THR A  32      -0.671   7.877  12.150  1.00  4.90           H  
ATOM    453 2HG2 THR A  32       0.949   8.571  12.009  1.00  4.90           H  
ATOM    454 3HG2 THR A  32      -0.343   9.164  10.962  1.00  4.90           H  
ATOM    455  N   CYS A  33       3.422   7.637  10.947  1.00  4.70           N  
ATOM    456  CA  CYS A  33       4.394   8.091  11.955  1.00  4.70           C  
ATOM    457  C   CYS A  33       3.544   8.484  13.156  1.00  4.70           C  
ATOM    458  O   CYS A  33       3.265   9.653  13.404  1.00  4.70           O  
ATOM    459  CB  CYS A  33       5.258   9.261  11.505  1.00  4.70           C  
ATOM    460  SG  CYS A  33       6.574   9.644  12.657  1.00  4.70           S  
ATOM    461  H   CYS A  33       3.300   6.648  10.812  1.00  4.70           H  
ATOM    462  HA  CYS A  33       5.045   7.261  12.234  1.00  4.70           H  
ATOM    463 1HB  CYS A  33       5.677   9.071  10.528  1.00  4.70           H  
ATOM    464 2HB  CYS A  33       4.662  10.142  11.442  1.00  4.70           H  
ATOM    465  HG  CYS A  33       5.790  10.040  13.659  1.00  4.70           H  
ATOM    466  N   GLY A  34       3.051   7.457  13.838  1.00  4.42           N  
ATOM    467  CA  GLY A  34       1.954   7.566  14.801  1.00  4.42           C  
ATOM    468  C   GLY A  34       1.167   6.268  14.657  1.00  4.42           C  
ATOM    469  O   GLY A  34      -0.017   6.159  14.975  1.00  4.42           O  
ATOM    470  H   GLY A  34       3.410   6.529  13.631  1.00  4.42           H  
ATOM    471 1HA  GLY A  34       2.333   7.676  15.815  1.00  4.42           H  
ATOM    472 2HA  GLY A  34       1.326   8.425  14.569  1.00  4.42           H  
ATOM    473  N   SER A  35       1.902   5.308  14.123  1.00  4.02           N  
ATOM    474  CA  SER A  35       1.587   3.933  13.823  1.00  4.02           C  
ATOM    475  C   SER A  35       2.993   3.353  13.966  1.00  4.02           C  
ATOM    476  O   SER A  35       3.955   4.125  13.823  1.00  4.02           O  
ATOM    477  CB  SER A  35       1.078   3.793  12.406  1.00  4.02           C  
ATOM    478  OG  SER A  35       2.112   4.061  11.519  1.00  4.02           O  
ATOM    479  H   SER A  35       2.843   5.562  13.925  1.00  4.02           H  
ATOM    480  HA  SER A  35       0.898   3.516  14.558  1.00  4.02           H  
ATOM    481 1HB  SER A  35       0.679   2.809  12.217  1.00  4.02           H  
ATOM    482 2HB  SER A  35       0.266   4.496  12.241  1.00  4.02           H  
ATOM    483  HG  SER A  35       1.819   3.734  10.628  1.00  4.02           H  
ATOM    484  N   PRO A  36       3.180   2.047  14.195  1.00  3.50           N  
ATOM    485  CA  PRO A  36       4.464   1.421  14.463  1.00  3.50           C  
ATOM    486  C   PRO A  36       5.381   1.199  13.274  1.00  3.50           C  
ATOM    487  O   PRO A  36       5.696   0.053  12.949  1.00  3.50           O  
ATOM    488  CB  PRO A  36       4.035   0.086  15.069  1.00  3.50           C  
ATOM    489  CG  PRO A  36       2.732  -0.235  14.381  1.00  3.50           C  
ATOM    490  CD  PRO A  36       2.040   1.108  14.210  1.00  3.50           C  
ATOM    491  HA  PRO A  36       4.987   2.022  15.222  1.00  3.50           H  
ATOM    492 1HB  PRO A  36       4.814  -0.672  14.886  1.00  3.50           H  
ATOM    493 2HB  PRO A  36       3.934   0.183  16.159  1.00  3.50           H  
ATOM    494 1HG  PRO A  36       2.929  -0.732  13.420  1.00  3.50           H  
ATOM    495 2HG  PRO A  36       2.145  -0.941  14.989  1.00  3.50           H  
ATOM    496 1HD  PRO A  36       1.520   1.095  13.256  1.00  3.50           H  
ATOM    497 2HD  PRO A  36       1.371   1.305  15.059  1.00  3.50           H  
ATOM    498  N   ARG A  37       5.810   2.286  12.631  1.00  2.90           N  
ATOM    499  CA  ARG A  37       6.781   2.177  11.531  1.00  2.90           C  
ATOM    500  C   ARG A  37       8.019   3.092  11.686  1.00  2.90           C  
ATOM    501  O   ARG A  37       9.167   2.631  11.795  1.00  2.90           O  
ATOM    502  CB  ARG A  37       6.096   2.517  10.204  1.00  2.90           C  
ATOM    503  CG  ARG A  37       4.996   1.542   9.744  1.00  2.90           C  
ATOM    504  CD  ARG A  37       5.572   0.217   9.470  1.00  2.90           C  
ATOM    505  NE  ARG A  37       6.577   0.252   8.405  1.00  2.90           N  
ATOM    506  CZ  ARG A  37       6.321   0.066   7.099  1.00  2.90           C  
ATOM    507  NH1 ARG A  37       5.089  -0.190   6.739  1.00  2.90           N  
ATOM    508  NH2 ARG A  37       7.277   0.117   6.176  1.00  2.90           N  
ATOM    509  H   ARG A  37       5.463   3.190  12.949  1.00  2.90           H  
ATOM    510  HA  ARG A  37       7.131   1.146  11.481  1.00  2.90           H  
ATOM    511 1HB  ARG A  37       5.619   3.490  10.304  1.00  2.90           H  
ATOM    512 2HB  ARG A  37       6.834   2.601   9.410  1.00  2.90           H  
ATOM    513 1HG  ARG A  37       4.233   1.447  10.518  1.00  2.90           H  
ATOM    514 2HG  ARG A  37       4.536   1.910   8.829  1.00  2.90           H  
ATOM    515 1HD  ARG A  37       6.043  -0.158  10.373  1.00  2.90           H  
ATOM    516 2HD  ARG A  37       4.778  -0.464   9.168  1.00  2.90           H  
ATOM    517  HE  ARG A  37       7.532   0.475   8.686  1.00  2.90           H  
ATOM    518 1HH1 ARG A  37       4.375  -0.235   7.457  1.00  2.90           H  
ATOM    519 2HH1 ARG A  37       4.869  -0.345   5.766  1.00  2.90           H  
ATOM    520 1HH2 ARG A  37       8.270   0.313   6.417  1.00  2.90           H  
ATOM    521 2HH2 ARG A  37       7.032  -0.059   5.219  1.00  2.90           H  
ATOM    522  N   CYS A  38       7.745   4.401  11.792  1.00  2.32           N  
ATOM    523  CA  CYS A  38       8.731   5.502  11.787  1.00  2.32           C  
ATOM    524  C   CYS A  38       9.496   5.603  10.437  1.00  2.32           C  
ATOM    525  O   CYS A  38      10.311   4.739  10.125  1.00  2.32           O  
ATOM    526  CB  CYS A  38       9.757   5.397  12.915  1.00  2.32           C  
ATOM    527  SG  CYS A  38       9.067   5.583  14.565  1.00  2.32           S  
ATOM    528  H   CYS A  38       6.770   4.657  11.785  1.00  2.32           H  
ATOM    529  HA  CYS A  38       8.195   6.418  12.002  1.00  2.32           H  
ATOM    530 1HB  CYS A  38      10.308   4.463  12.868  1.00  2.32           H  
ATOM    531 2HB  CYS A  38      10.479   6.201  12.780  1.00  2.32           H  
ATOM    532  HG  CYS A  38      10.236   5.514  15.207  1.00  2.32           H  
ATOM    533  N   PRO A  39       9.207   6.626   9.618  1.00  1.83           N  
ATOM    534  CA  PRO A  39       9.893   7.015   8.394  1.00  1.83           C  
ATOM    535  C   PRO A  39      11.354   7.345   8.656  1.00  1.83           C  
ATOM    536  O   PRO A  39      11.710   7.588   9.789  1.00  1.83           O  
ATOM    537  CB  PRO A  39       9.128   8.244   7.955  1.00  1.83           C  
ATOM    538  CG  PRO A  39       7.763   8.099   8.555  1.00  1.83           C  
ATOM    539  CD  PRO A  39       7.991   7.415   9.870  1.00  1.83           C  
ATOM    540  HA  PRO A  39       9.792   6.241   7.652  1.00  1.83           H  
ATOM    541 1HB  PRO A  39       9.660   9.110   8.332  1.00  1.83           H  
ATOM    542 2HB  PRO A  39       9.125   8.302   6.852  1.00  1.83           H  
ATOM    543 1HG  PRO A  39       7.299   9.091   8.668  1.00  1.83           H  
ATOM    544 2HG  PRO A  39       7.116   7.525   7.883  1.00  1.83           H  
ATOM    545 1HD  PRO A  39       8.163   8.152  10.648  1.00  1.83           H  
ATOM    546 2HD  PRO A  39       7.130   6.765  10.078  1.00  1.83           H  
ATOM    547  N   LEU A  40      12.201   7.289   7.634  1.00  1.47           N  
ATOM    548  CA  LEU A  40      13.626   7.639   7.744  1.00  1.47           C  
ATOM    549  C   LEU A  40      14.180   8.301   6.472  1.00  1.47           C  
ATOM    550  O   LEU A  40      13.958   7.815   5.360  1.00  1.47           O  
ATOM    551  CB  LEU A  40      14.446   6.368   8.080  1.00  1.47           C  
ATOM    552  CG  LEU A  40      16.025   6.484   8.157  1.00  1.47           C  
ATOM    553  CD1 LEU A  40      16.460   7.386   9.214  1.00  1.47           C  
ATOM    554  CD2 LEU A  40      16.593   5.136   8.525  1.00  1.47           C  
ATOM    555  H   LEU A  40      11.836   7.012   6.735  1.00  1.47           H  
ATOM    556  HA  LEU A  40      13.740   8.347   8.567  1.00  1.47           H  
ATOM    557 1HB  LEU A  40      14.097   5.969   9.007  1.00  1.47           H  
ATOM    558 2HB  LEU A  40      14.226   5.626   7.310  1.00  1.47           H  
ATOM    559  HG  LEU A  40      16.405   6.839   7.200  1.00  1.47           H  
ATOM    560 1HD1 LEU A  40      17.536   7.423   9.239  1.00  1.47           H  
ATOM    561 2HD1 LEU A  40      16.072   8.370   9.030  1.00  1.47           H  
ATOM    562 3HD1 LEU A  40      16.102   7.004  10.147  1.00  1.47           H  
ATOM    563 1HD2 LEU A  40      17.684   5.192   8.577  1.00  1.47           H  
ATOM    564 2HD2 LEU A  40      16.215   4.846   9.485  1.00  1.47           H  
ATOM    565 3HD2 LEU A  40      16.296   4.408   7.802  1.00  1.47           H  
ATOM    566  N   TRP A  41      14.863   9.444   6.624  1.00  1.23           N  
ATOM    567  CA  TRP A  41      15.546  10.050   5.481  1.00  1.23           C  
ATOM    568  C   TRP A  41      17.007   9.648   5.440  1.00  1.23           C  
ATOM    569  O   TRP A  41      17.697   9.680   6.470  1.00  1.23           O  
ATOM    570  CB  TRP A  41      15.445  11.577   5.443  1.00  1.23           C  
ATOM    571  CG  TRP A  41      14.144  12.148   4.927  1.00  1.23           C  
ATOM    572  CD1 TRP A  41      13.052  12.474   5.624  1.00  1.23           C  
ATOM    573  CD2 TRP A  41      13.851  12.514   3.546  1.00  1.23           C  
ATOM    574  NE1 TRP A  41      12.100  13.015   4.795  1.00  1.23           N  
ATOM    575  CE2 TRP A  41      12.569  13.048   3.534  1.00  1.23           C  
ATOM    576  CE3 TRP A  41      14.569  12.436   2.348  1.00  1.23           C  
ATOM    577  CZ2 TRP A  41      11.974  13.510   2.381  1.00  1.23           C  
ATOM    578  CZ3 TRP A  41      13.965  12.888   1.178  1.00  1.23           C  
ATOM    579  CH2 TRP A  41      12.698  13.411   1.198  1.00  1.23           C  
ATOM    580  H   TRP A  41      14.985   9.857   7.548  1.00  1.23           H  
ATOM    581  HA  TRP A  41      15.075   9.682   4.576  1.00  1.23           H  
ATOM    582 1HB  TRP A  41      15.606  11.968   6.451  1.00  1.23           H  
ATOM    583 2HB  TRP A  41      16.252  11.963   4.819  1.00  1.23           H  
ATOM    584  HD1 TRP A  41      12.939  12.336   6.671  1.00  1.23           H  
ATOM    585  HE1 TRP A  41      11.190  13.340   5.083  1.00  1.23           H  
ATOM    586  HE3 TRP A  41      15.577  12.018   2.332  1.00  1.23           H  
ATOM    587  HZ2 TRP A  41      10.968  13.932   2.380  1.00  1.23           H  
ATOM    588  HZ3 TRP A  41      14.522  12.813   0.240  1.00  1.23           H  
ATOM    589  HH2 TRP A  41      12.250  13.755   0.260  1.00  1.23           H  
ATOM    590  N   PHE A  42      17.470   9.385   4.219  1.00  1.09           N  
ATOM    591  CA  PHE A  42      18.827   8.999   3.860  1.00  1.09           C  
ATOM    592  C   PHE A  42      19.450   9.914   2.816  1.00  1.09           C  
ATOM    593  O   PHE A  42      18.749  10.618   2.087  1.00  1.09           O  
ATOM    594  CB  PHE A  42      18.867   7.606   3.279  1.00  1.09           C  
ATOM    595  CG  PHE A  42      18.469   6.528   4.120  1.00  1.09           C  
ATOM    596  CD1 PHE A  42      17.155   6.138   4.241  1.00  1.09           C  
ATOM    597  CD2 PHE A  42      19.440   5.832   4.767  1.00  1.09           C  
ATOM    598  CE1 PHE A  42      16.859   5.048   5.006  1.00  1.09           C  
ATOM    599  CE2 PHE A  42      19.148   4.777   5.517  1.00  1.09           C  
ATOM    600  CZ  PHE A  42      17.855   4.369   5.630  1.00  1.09           C  
ATOM    601  H   PHE A  42      16.786   9.405   3.466  1.00  1.09           H  
ATOM    602  HA  PHE A  42      19.442   9.038   4.753  1.00  1.09           H  
ATOM    603 1HB  PHE A  42      18.273   7.572   2.374  1.00  1.09           H  
ATOM    604 2HB  PHE A  42      19.885   7.421   3.017  1.00  1.09           H  
ATOM    605  HD1 PHE A  42      16.362   6.687   3.717  1.00  1.09           H  
ATOM    606  HD2 PHE A  42      20.470   6.145   4.655  1.00  1.09           H  
ATOM    607  HE1 PHE A  42      15.846   4.708   5.119  1.00  1.09           H  
ATOM    608  HE2 PHE A  42      19.942   4.249   6.018  1.00  1.09           H  
ATOM    609  HZ  PHE A  42      17.605   3.500   6.223  1.00  1.09           H  
ATOM    610  N   ARG A  43      20.773   9.860   2.717  1.00  1.04           N  
ATOM    611  CA  ARG A  43      21.535  10.646   1.758  1.00  1.04           C  
ATOM    612  C   ARG A  43      22.671   9.903   1.064  1.00  1.04           C  
ATOM    613  O   ARG A  43      23.405   9.137   1.689  1.00  1.04           O  
ATOM    614  CB  ARG A  43      22.122  11.824   2.480  1.00  1.04           C  
ATOM    615  CG  ARG A  43      22.898  12.699   1.690  1.00  1.04           C  
ATOM    616  CD  ARG A  43      23.280  13.902   2.428  1.00  1.04           C  
ATOM    617  NE  ARG A  43      24.233  13.726   3.475  1.00  1.04           N  
ATOM    618  CZ  ARG A  43      24.652  14.769   4.188  1.00  1.04           C  
ATOM    619  NH1 ARG A  43      24.157  15.958   3.921  1.00  1.04           N  
ATOM    620  NH2 ARG A  43      25.552  14.602   5.128  1.00  1.04           N  
ATOM    621  H   ARG A  43      21.275   9.269   3.371  1.00  1.04           H  
ATOM    622  HA  ARG A  43      20.850  11.005   0.995  1.00  1.04           H  
ATOM    623 1HB  ARG A  43      21.318  12.427   2.831  1.00  1.04           H  
ATOM    624 2HB  ARG A  43      22.714  11.494   3.337  1.00  1.04           H  
ATOM    625 1HG  ARG A  43      23.798  12.203   1.332  1.00  1.04           H  
ATOM    626 2HG  ARG A  43      22.265  12.988   0.861  1.00  1.04           H  
ATOM    627 1HD  ARG A  43      23.672  14.653   1.739  1.00  1.04           H  
ATOM    628 2HD  ARG A  43      22.412  14.281   2.902  1.00  1.04           H  
ATOM    629  HE  ARG A  43      24.633  12.800   3.703  1.00  1.04           H  
ATOM    630 1HH1 ARG A  43      23.448  16.087   3.190  1.00  1.04           H  
ATOM    631 2HH1 ARG A  43      24.490  16.784   4.418  1.00  1.04           H  
ATOM    632 1HH2 ARG A  43      25.916  13.654   5.287  1.00  1.04           H  
ATOM    633 2HH2 ARG A  43      25.881  15.390   5.662  1.00  1.04           H  
ATOM    634  N   GLN A  44      22.827  10.127  -0.242  1.00  1.04           N  
ATOM    635  CA  GLN A  44      23.948   9.534  -0.958  1.00  1.04           C  
ATOM    636  C   GLN A  44      24.693  10.526  -1.840  1.00  1.04           C  
ATOM    637  O   GLN A  44      24.160  11.047  -2.827  1.00  1.04           O  
ATOM    638  CB  GLN A  44      23.479   8.367  -1.809  1.00  1.04           C  
ATOM    639  CG  GLN A  44      24.599   7.700  -2.494  1.00  1.04           C  
ATOM    640  CD  GLN A  44      24.239   6.397  -3.107  1.00  1.04           C  
ATOM    641  OE1 GLN A  44      23.080   6.107  -3.429  1.00  1.04           O  
ATOM    642  NE2 GLN A  44      25.257   5.572  -3.269  1.00  1.04           N  
ATOM    643  H   GLN A  44      22.157  10.708  -0.739  1.00  1.04           H  
ATOM    644  HA  GLN A  44      24.662   9.150  -0.226  1.00  1.04           H  
ATOM    645 1HB  GLN A  44      22.990   7.635  -1.201  1.00  1.04           H  
ATOM    646 2HB  GLN A  44      22.770   8.717  -2.557  1.00  1.04           H  
ATOM    647 1HG  GLN A  44      24.985   8.355  -3.276  1.00  1.04           H  
ATOM    648 2HG  GLN A  44      25.375   7.528  -1.761  1.00  1.04           H  
ATOM    649 1HE2 GLN A  44      25.126   4.670  -3.672  1.00  1.04           H  
ATOM    650 2HE2 GLN A  44      26.189   5.891  -2.972  1.00  1.04           H  
ATOM    651  N   ALA A  45      25.931  10.814  -1.465  1.00  1.09           N  
ATOM    652  CA  ALA A  45      26.749  11.762  -2.208  1.00  1.09           C  
ATOM    653  C   ALA A  45      27.141  11.102  -3.524  1.00  1.09           C  
ATOM    654  O   ALA A  45      27.253   9.881  -3.555  1.00  1.09           O  
ATOM    655  CB  ALA A  45      27.971  12.169  -1.408  1.00  1.09           C  
ATOM    656  H   ALA A  45      26.315  10.361  -0.644  1.00  1.09           H  
ATOM    657  HA  ALA A  45      26.149  12.644  -2.397  1.00  1.09           H  
ATOM    658 1HB  ALA A  45      28.568  12.882  -1.959  1.00  1.09           H  
ATOM    659 2HB  ALA A  45      27.656  12.626  -0.468  1.00  1.09           H  
ATOM    660 3HB  ALA A  45      28.570  11.305  -1.199  1.00  1.09           H  
ATOM    661  N   PRO A  46      27.414  11.838  -4.609  1.00  1.17           N  
ATOM    662  CA  PRO A  46      27.854  11.298  -5.891  1.00  1.17           C  
ATOM    663  C   PRO A  46      29.017  10.294  -5.796  1.00  1.17           C  
ATOM    664  O   PRO A  46      29.131   9.401  -6.635  1.00  1.17           O  
ATOM    665  CB  PRO A  46      28.290  12.570  -6.630  1.00  1.17           C  
ATOM    666  CG  PRO A  46      27.406  13.662  -6.058  1.00  1.17           C  
ATOM    667  CD  PRO A  46      27.270  13.321  -4.595  1.00  1.17           C  
ATOM    668  HA  PRO A  46      26.993  10.835  -6.394  1.00  1.17           H  
ATOM    669 1HB  PRO A  46      29.363  12.751  -6.464  1.00  1.17           H  
ATOM    670 2HB  PRO A  46      28.154  12.437  -7.712  1.00  1.17           H  
ATOM    671 1HG  PRO A  46      27.867  14.649  -6.220  1.00  1.17           H  
ATOM    672 2HG  PRO A  46      26.437  13.677  -6.577  1.00  1.17           H  
ATOM    673 1HD  PRO A  46      28.058  13.804  -4.009  1.00  1.17           H  
ATOM    674 2HD  PRO A  46      26.277  13.630  -4.284  1.00  1.17           H  
ATOM    675  N   GLY A  47      29.897  10.462  -4.801  1.00  1.26           N  
ATOM    676  CA  GLY A  47      31.047   9.577  -4.622  1.00  1.26           C  
ATOM    677  C   GLY A  47      30.986   8.673  -3.376  1.00  1.26           C  
ATOM    678  O   GLY A  47      32.014   8.122  -2.976  1.00  1.26           O  
ATOM    679  H   GLY A  47      29.765  11.211  -4.143  1.00  1.26           H  
ATOM    680 1HA  GLY A  47      31.151   8.950  -5.507  1.00  1.26           H  
ATOM    681 2HA  GLY A  47      31.948  10.185  -4.573  1.00  1.26           H  
ATOM    682  N   GLN A  48      29.825   8.563  -2.725  1.00  1.35           N  
ATOM    683  CA  GLN A  48      29.728   7.782  -1.479  1.00  1.35           C  
ATOM    684  C   GLN A  48      28.531   6.832  -1.449  1.00  1.35           C  
ATOM    685  O   GLN A  48      27.688   6.845  -2.349  1.00  1.35           O  
ATOM    686  CB  GLN A  48      29.687   8.692  -0.245  1.00  1.35           C  
ATOM    687  CG  GLN A  48      30.913   9.610  -0.091  1.00  1.35           C  
ATOM    688  CD  GLN A  48      30.872  10.465   1.163  1.00  1.35           C  
ATOM    689  OE1 GLN A  48      29.965  11.278   1.359  1.00  1.35           O  
ATOM    690  NE2 GLN A  48      31.866  10.285   2.024  1.00  1.35           N  
ATOM    691  H   GLN A  48      28.985   9.015  -3.091  1.00  1.35           H  
ATOM    692  HA  GLN A  48      30.623   7.166  -1.398  1.00  1.35           H  
ATOM    693 1HB  GLN A  48      28.787   9.289  -0.272  1.00  1.35           H  
ATOM    694 2HB  GLN A  48      29.625   8.080   0.650  1.00  1.35           H  
ATOM    695 1HG  GLN A  48      31.811   8.992  -0.060  1.00  1.35           H  
ATOM    696 2HG  GLN A  48      30.958  10.282  -0.944  1.00  1.35           H  
ATOM    697 1HE2 GLN A  48      31.901  10.820   2.870  1.00  1.35           H  
ATOM    698 2HE2 GLN A  48      32.585   9.617   1.824  1.00  1.35           H  
ATOM    699  N   GLY A  49      28.491   5.968  -0.428  1.00  1.39           N  
ATOM    700  CA  GLY A  49      27.366   5.058  -0.236  1.00  1.39           C  
ATOM    701  C   GLY A  49      26.215   5.784   0.460  1.00  1.39           C  
ATOM    702  O   GLY A  49      26.274   6.998   0.657  1.00  1.39           O  
ATOM    703  H   GLY A  49      29.237   5.967   0.251  1.00  1.39           H  
ATOM    704 1HA  GLY A  49      27.035   4.667  -1.197  1.00  1.39           H  
ATOM    705 2HA  GLY A  49      27.681   4.208   0.368  1.00  1.39           H  
ATOM    706  N   LEU A  50      25.177   5.044   0.833  1.00  1.39           N  
ATOM    707  CA  LEU A  50      23.982   5.637   1.438  1.00  1.39           C  
ATOM    708  C   LEU A  50      24.109   5.781   2.962  1.00  1.39           C  
ATOM    709  O   LEU A  50      24.424   4.800   3.642  1.00  1.39           O  
ATOM    710  CB  LEU A  50      22.761   4.757   1.134  1.00  1.39           C  
ATOM    711  CG  LEU A  50      21.433   5.330   1.548  1.00  1.39           C  
ATOM    712  CD1 LEU A  50      21.165   6.538   0.670  1.00  1.39           C  
ATOM    713  CD2 LEU A  50      20.361   4.324   1.406  1.00  1.39           C  
ATOM    714  H   LEU A  50      25.199   4.048   0.668  1.00  1.39           H  
ATOM    715  HA  LEU A  50      23.834   6.629   1.011  1.00  1.39           H  
ATOM    716 1HB  LEU A  50      22.722   4.580   0.059  1.00  1.39           H  
ATOM    717 2HB  LEU A  50      22.885   3.801   1.639  1.00  1.39           H  
ATOM    718  HG  LEU A  50      21.480   5.657   2.579  1.00  1.39           H  
ATOM    719 1HD1 LEU A  50      20.230   7.000   0.911  1.00  1.39           H  
ATOM    720 2HD1 LEU A  50      21.958   7.241   0.815  1.00  1.39           H  
ATOM    721 3HD1 LEU A  50      21.137   6.225  -0.374  1.00  1.39           H  
ATOM    722 1HD2 LEU A  50      19.447   4.793   1.702  1.00  1.39           H  
ATOM    723 2HD2 LEU A  50      20.292   3.996   0.369  1.00  1.39           H  
ATOM    724 3HD2 LEU A  50      20.567   3.468   2.050  1.00  1.39           H  
ATOM    725  N   GLU A  51      23.831   6.972   3.504  1.00  1.37           N  
ATOM    726  CA  GLU A  51      23.886   7.166   4.956  1.00  1.37           C  
ATOM    727  C   GLU A  51      22.573   7.709   5.503  1.00  1.37           C  
ATOM    728  O   GLU A  51      21.845   8.427   4.828  1.00  1.37           O  
ATOM    729  CB  GLU A  51      25.006   8.149   5.341  1.00  1.37           C  
ATOM    730  CG  GLU A  51      24.832   9.605   4.840  1.00  1.37           C  
ATOM    731  CD  GLU A  51      25.982  10.522   5.272  1.00  1.37           C  
ATOM    732  OE1 GLU A  51      26.885  10.032   5.920  1.00  1.37           O  
ATOM    733  OE2 GLU A  51      25.962  11.700   4.950  1.00  1.37           O  
ATOM    734  H   GLU A  51      23.607   7.754   2.892  1.00  1.37           H  
ATOM    735  HA  GLU A  51      24.080   6.205   5.431  1.00  1.37           H  
ATOM    736 1HB  GLU A  51      25.090   8.187   6.428  1.00  1.37           H  
ATOM    737 2HB  GLU A  51      25.956   7.779   4.955  1.00  1.37           H  
ATOM    738 1HG  GLU A  51      24.779   9.602   3.757  1.00  1.37           H  
ATOM    739 2HG  GLU A  51      23.888  10.000   5.224  1.00  1.37           H  
ATOM    740  N   ALA A  52      22.245   7.377   6.745  1.00  1.36           N  
ATOM    741  CA  ALA A  52      21.038   7.956   7.338  1.00  1.36           C  
ATOM    742  C   ALA A  52      21.263   9.436   7.605  1.00  1.36           C  
ATOM    743  O   ALA A  52      22.371   9.835   7.959  1.00  1.36           O  
ATOM    744  CB  ALA A  52      20.655   7.234   8.611  1.00  1.36           C  
ATOM    745  H   ALA A  52      22.839   6.763   7.284  1.00  1.36           H  
ATOM    746  HA  ALA A  52      20.218   7.865   6.631  1.00  1.36           H  
ATOM    747 1HB  ALA A  52      19.758   7.683   9.019  1.00  1.36           H  
ATOM    748 2HB  ALA A  52      20.468   6.186   8.386  1.00  1.36           H  
ATOM    749 3HB  ALA A  52      21.457   7.318   9.339  1.00  1.36           H  
ATOM    750  N   VAL A  53      20.208  10.233   7.485  1.00  1.42           N  
ATOM    751  CA  VAL A  53      20.248  11.658   7.803  1.00  1.42           C  
ATOM    752  C   VAL A  53      19.418  12.006   9.027  1.00  1.42           C  
ATOM    753  O   VAL A  53      19.919  12.626   9.969  1.00  1.42           O  
ATOM    754  CB  VAL A  53      19.711  12.481   6.624  1.00  1.42           C  
ATOM    755  CG1 VAL A  53      19.662  13.934   6.955  1.00  1.42           C  
ATOM    756  CG2 VAL A  53      20.572  12.286   5.458  1.00  1.42           C  
ATOM    757  H   VAL A  53      19.336   9.843   7.149  1.00  1.42           H  
ATOM    758  HA  VAL A  53      21.283  11.942   7.990  1.00  1.42           H  
ATOM    759  HB  VAL A  53      18.698  12.153   6.395  1.00  1.42           H  
ATOM    760 1HG1 VAL A  53      19.268  14.457   6.093  1.00  1.42           H  
ATOM    761 2HG1 VAL A  53      19.015  14.101   7.810  1.00  1.42           H  
ATOM    762 3HG1 VAL A  53      20.663  14.295   7.182  1.00  1.42           H  
ATOM    763 1HG2 VAL A  53      20.157  12.863   4.642  1.00  1.42           H  
ATOM    764 2HG2 VAL A  53      21.583  12.625   5.682  1.00  1.42           H  
ATOM    765 3HG2 VAL A  53      20.594  11.234   5.201  1.00  1.42           H  
ATOM    766  N   ALA A  54      18.131  11.652   9.003  1.00  1.57           N  
ATOM    767  CA  ALA A  54      17.244  12.029  10.109  1.00  1.57           C  
ATOM    768  C   ALA A  54      15.972  11.190  10.168  1.00  1.57           C  
ATOM    769  O   ALA A  54      15.472  10.725   9.139  1.00  1.57           O  
ATOM    770  CB  ALA A  54      16.905  13.509  10.006  1.00  1.57           C  
ATOM    771  H   ALA A  54      17.788  11.106   8.212  1.00  1.57           H  
ATOM    772  HA  ALA A  54      17.770  11.861  11.031  1.00  1.57           H  
ATOM    773 1HB  ALA A  54      16.273  13.796  10.850  1.00  1.57           H  
ATOM    774 2HB  ALA A  54      17.816  14.104  10.029  1.00  1.57           H  
ATOM    775 3HB  ALA A  54      16.394  13.703   9.086  1.00  1.57           H  
ATOM    776  N   LEU A  55      15.408  11.033  11.375  1.00  1.87           N  
ATOM    777  CA  LEU A  55      14.151  10.294  11.517  1.00  1.87           C  
ATOM    778  C   LEU A  55      13.107  10.935  12.444  1.00  1.87           C  
ATOM    779  O   LEU A  55      13.452  11.389  13.527  1.00  1.87           O  
ATOM    780  CB  LEU A  55      14.486   8.894  12.063  1.00  1.87           C  
ATOM    781  CG  LEU A  55      13.321   7.980  12.362  1.00  1.87           C  
ATOM    782  CD1 LEU A  55      13.662   6.564  12.119  1.00  1.87           C  
ATOM    783  CD2 LEU A  55      12.963   8.118  13.713  1.00  1.87           C  
ATOM    784  H   LEU A  55      15.848  11.441  12.207  1.00  1.87           H  
ATOM    785  HA  LEU A  55      13.754  10.181  10.519  1.00  1.87           H  
ATOM    786 1HB  LEU A  55      15.077   8.415  11.356  1.00  1.87           H  
ATOM    787 2HB  LEU A  55      15.061   9.000  12.934  1.00  1.87           H  
ATOM    788  HG  LEU A  55      12.512   8.259  11.785  1.00  1.87           H  
ATOM    789 1HD1 LEU A  55      12.797   5.952  12.344  1.00  1.87           H  
ATOM    790 2HD1 LEU A  55      13.925   6.440  11.099  1.00  1.87           H  
ATOM    791 3HD1 LEU A  55      14.478   6.274  12.746  1.00  1.87           H  
ATOM    792 1HD2 LEU A  55      12.108   7.495  13.905  1.00  1.87           H  
ATOM    793 2HD2 LEU A  55      13.762   7.816  14.318  1.00  1.87           H  
ATOM    794 3HD2 LEU A  55      12.728   9.141  13.917  1.00  1.87           H  
ATOM    795  N   PRO A  56      11.822  11.008  12.052  1.00  2.32           N  
ATOM    796  CA  PRO A  56      10.716  11.386  12.890  1.00  2.32           C  
ATOM    797  C   PRO A  56      10.249  10.207  13.703  1.00  2.32           C  
ATOM    798  O   PRO A  56      10.201   9.084  13.197  1.00  2.32           O  
ATOM    799  CB  PRO A  56       9.651  11.742  11.882  1.00  2.32           C  
ATOM    800  CG  PRO A  56       9.944  10.780  10.768  1.00  2.32           C  
ATOM    801  CD  PRO A  56      11.424  10.696  10.697  1.00  2.32           C  
ATOM    802  HA  PRO A  56      10.984  12.229  13.539  1.00  2.32           H  
ATOM    803 1HB  PRO A  56       8.665  11.625  12.335  1.00  2.32           H  
ATOM    804 2HB  PRO A  56       9.741  12.793  11.604  1.00  2.32           H  
ATOM    805 1HG  PRO A  56       9.546   9.814  11.057  1.00  2.32           H  
ATOM    806 2HG  PRO A  56       9.481  11.020   9.849  1.00  2.32           H  
ATOM    807 1HD  PRO A  56      11.664   9.729  10.440  1.00  2.32           H  
ATOM    808 2HD  PRO A  56      11.817  11.386  10.010  1.00  2.32           H  
ATOM    809  N   VAL A  57       9.731  10.486  14.861  1.00  2.92           N  
ATOM    810  CA  VAL A  57       9.013   9.511  15.646  1.00  2.92           C  
ATOM    811  C   VAL A  57       7.710  10.262  15.903  1.00  2.92           C  
ATOM    812  O   VAL A  57       7.643  11.431  15.532  1.00  2.92           O  
ATOM    813  CB  VAL A  57       9.815   9.099  16.914  1.00  2.92           C  
ATOM    814  CG1 VAL A  57      11.128   8.505  16.537  1.00  2.92           C  
ATOM    815  CG2 VAL A  57      10.027  10.252  17.753  1.00  2.92           C  
ATOM    816  H   VAL A  57       9.855  11.428  15.245  1.00  2.92           H  
ATOM    817  HA  VAL A  57       8.818   8.627  15.041  1.00  2.92           H  
ATOM    818  HB  VAL A  57       9.289   8.347  17.448  1.00  2.92           H  
ATOM    819 1HG1 VAL A  57      11.670   8.205  17.431  1.00  2.92           H  
ATOM    820 2HG1 VAL A  57      10.947   7.641  15.915  1.00  2.92           H  
ATOM    821 3HG1 VAL A  57      11.714   9.239  15.998  1.00  2.92           H  
ATOM    822 1HG2 VAL A  57      10.578   9.973  18.647  1.00  2.92           H  
ATOM    823 2HG2 VAL A  57      10.591  10.987  17.210  1.00  2.92           H  
ATOM    824 3HG2 VAL A  57       9.080  10.646  18.028  1.00  2.92           H  
ATOM    825  N   PRO A  58       6.635   9.665  16.433  1.00  3.57           N  
ATOM    826  CA  PRO A  58       5.373  10.347  16.700  1.00  3.57           C  
ATOM    827  C   PRO A  58       5.571  11.689  17.433  1.00  3.57           C  
ATOM    828  O   PRO A  58       4.796  12.626  17.243  1.00  3.57           O  
ATOM    829  CB  PRO A  58       4.641   9.309  17.548  1.00  3.57           C  
ATOM    830  CG  PRO A  58       5.190   7.977  17.042  1.00  3.57           C  
ATOM    831  CD  PRO A  58       6.644   8.239  16.792  1.00  3.57           C  
ATOM    832  HA  PRO A  58       4.845  10.507  15.746  1.00  3.57           H  
ATOM    833 1HB  PRO A  58       4.841   9.485  18.615  1.00  3.57           H  
ATOM    834 2HB  PRO A  58       3.556   9.411  17.404  1.00  3.57           H  
ATOM    835 1HG  PRO A  58       5.021   7.184  17.788  1.00  3.57           H  
ATOM    836 2HG  PRO A  58       4.675   7.670  16.132  1.00  3.57           H  
ATOM    837 1HD  PRO A  58       7.175   8.070  17.728  1.00  3.57           H  
ATOM    838 2HD  PRO A  58       7.008   7.612  15.968  1.00  3.57           H  
ATOM    839  N   LEU A  59       6.602  11.774  18.275  1.00  4.11           N  
ATOM    840  CA  LEU A  59       6.931  12.998  18.991  1.00  4.11           C  
ATOM    841  C   LEU A  59       8.409  13.351  18.824  1.00  4.11           C  
ATOM    842  O   LEU A  59       9.271  12.659  19.363  1.00  4.11           O  
ATOM    843  CB  LEU A  59       6.606  12.841  20.483  1.00  4.11           C  
ATOM    844  CG  LEU A  59       7.006  14.021  21.380  1.00  4.11           C  
ATOM    845  CD1 LEU A  59       6.266  15.273  20.943  1.00  4.11           C  
ATOM    846  CD2 LEU A  59       6.687  13.684  22.826  1.00  4.11           C  
ATOM    847  H   LEU A  59       7.196  10.973  18.410  1.00  4.11           H  
ATOM    848  HA  LEU A  59       6.337  13.813  18.582  1.00  4.11           H  
ATOM    849 1HB  LEU A  59       5.533  12.692  20.589  1.00  4.11           H  
ATOM    850 2HB  LEU A  59       7.116  11.954  20.855  1.00  4.11           H  
ATOM    851  HG  LEU A  59       8.071  14.196  21.287  1.00  4.11           H  
ATOM    852 1HD1 LEU A  59       6.561  16.109  21.577  1.00  4.11           H  
ATOM    853 2HD1 LEU A  59       6.515  15.500  19.908  1.00  4.11           H  
ATOM    854 3HD1 LEU A  59       5.193  15.110  21.030  1.00  4.11           H  
ATOM    855 1HD2 LEU A  59       6.981  14.517  23.466  1.00  4.11           H  
ATOM    856 2HD2 LEU A  59       5.617  13.504  22.931  1.00  4.11           H  
ATOM    857 3HD2 LEU A  59       7.236  12.789  23.120  1.00  4.11           H  
ATOM    858  N   LEU A  60       8.681  14.477  18.151  1.00  4.39           N  
ATOM    859  CA  LEU A  60      10.041  14.974  17.880  1.00  4.39           C  
ATOM    860  C   LEU A  60      10.874  14.053  16.964  1.00  4.39           C  
ATOM    861  O   LEU A  60      10.329  13.152  16.316  1.00  4.39           O  
ATOM    862  CB  LEU A  60      10.765  15.206  19.221  1.00  4.39           C  
ATOM    863  CG  LEU A  60      10.091  16.231  20.142  1.00  4.39           C  
ATOM    864  CD1 LEU A  60      10.779  16.224  21.484  1.00  4.39           C  
ATOM    865  CD2 LEU A  60      10.161  17.598  19.502  1.00  4.39           C  
ATOM    866  H   LEU A  60       7.900  14.994  17.771  1.00  4.39           H  
ATOM    867  HA  LEU A  60       9.949  15.937  17.379  1.00  4.39           H  
ATOM    868 1HB  LEU A  60      10.895  14.282  19.764  1.00  4.39           H  
ATOM    869 2HB  LEU A  60      11.754  15.597  19.019  1.00  4.39           H  
ATOM    870  HG  LEU A  60       9.061  15.970  20.287  1.00  4.39           H  
ATOM    871 1HD1 LEU A  60      10.299  16.946  22.144  1.00  4.39           H  
ATOM    872 2HD1 LEU A  60      10.703  15.226  21.921  1.00  4.39           H  
ATOM    873 3HD1 LEU A  60      11.828  16.487  21.356  1.00  4.39           H  
ATOM    874 1HD2 LEU A  60       9.678  18.329  20.154  1.00  4.39           H  
ATOM    875 2HD2 LEU A  60      11.204  17.878  19.353  1.00  4.39           H  
ATOM    876 3HD2 LEU A  60       9.650  17.575  18.540  1.00  4.39           H  
ATOM    877  N   THR A  61      12.179  14.361  16.866  1.00  4.37           N  
ATOM    878  CA  THR A  61      13.174  13.647  16.050  1.00  4.37           C  
ATOM    879  C   THR A  61      14.371  13.284  16.941  1.00  4.37           C  
ATOM    880  O   THR A  61      14.357  13.594  18.133  1.00  4.37           O  
ATOM    881  CB  THR A  61      13.677  14.514  14.876  1.00  4.37           C  
ATOM    882  OG1 THR A  61      14.432  15.620  15.400  1.00  4.37           O  
ATOM    883  CG2 THR A  61      12.528  15.043  14.024  1.00  4.37           C  
ATOM    884  H   THR A  61      12.518  15.137  17.411  1.00  4.37           H  
ATOM    885  HA  THR A  61      12.736  12.725  15.663  1.00  4.37           H  
ATOM    886  HB  THR A  61      14.331  13.905  14.242  1.00  4.37           H  
ATOM    887  HG1 THR A  61      15.235  15.274  15.806  1.00  4.37           H  
ATOM    888 1HG2 THR A  61      12.931  15.631  13.222  1.00  4.37           H  
ATOM    889 2HG2 THR A  61      11.969  14.219  13.612  1.00  4.37           H  
ATOM    890 3HG2 THR A  61      11.867  15.661  14.625  1.00  4.37           H  
ATOM    891  N   CYS A  62      15.405  12.640  16.386  1.00  4.12           N  
ATOM    892  CA  CYS A  62      16.705  11.980  16.256  1.00  4.12           C  
ATOM    893  C   CYS A  62      17.249  12.053  14.836  1.00  4.12           C  
ATOM    894  O   CYS A  62      16.521  12.379  13.895  1.00  4.12           O  
ATOM    895  CB  CYS A  62      16.606  10.512  16.650  1.00  4.12           C  
ATOM    896  SG  CYS A  62      15.560   9.569  15.554  1.00  4.12           S  
ATOM    897  H   CYS A  62      15.527  12.824  17.371  1.00  4.12           H  
ATOM    898  HA  CYS A  62      17.410  12.475  16.924  1.00  4.12           H  
ATOM    899 1HB  CYS A  62      17.597  10.059  16.648  1.00  4.12           H  
ATOM    900 2HB  CYS A  62      16.204  10.428  17.660  1.00  4.12           H  
ATOM    901  N   GLY A  63      18.526  11.708  14.684  1.00  3.75           N  
ATOM    902  CA  GLY A  63      19.154  11.693  13.371  1.00  3.75           C  
ATOM    903  C   GLY A  63      20.657  11.474  13.439  1.00  3.75           C  
ATOM    904  O   GLY A  63      21.198  11.119  14.489  1.00  3.75           O  
ATOM    905  H   GLY A  63      19.073  11.452  15.494  1.00  3.75           H  
ATOM    906 1HA  GLY A  63      18.708  10.894  12.781  1.00  3.75           H  
ATOM    907 2HA  GLY A  63      18.951  12.635  12.861  1.00  3.75           H  
ATOM    908  N   SER A  64      21.322  11.660  12.304  1.00  3.37           N  
ATOM    909  CA  SER A  64      22.755  11.445  12.205  1.00  3.37           C  
ATOM    910  C   SER A  64      23.545  12.411  13.072  1.00  3.37           C  
ATOM    911  O   SER A  64      23.292  13.612  13.024  1.00  3.37           O  
ATOM    912  CB  SER A  64      23.210  11.621  10.769  1.00  3.37           C  
ATOM    913  OG  SER A  64      24.622  11.577  10.665  1.00  3.37           O  
ATOM    914  H   SER A  64      20.813  11.971  11.476  1.00  3.37           H  
ATOM    915  HA  SER A  64      22.926  10.418  12.507  1.00  3.37           H  
ATOM    916 1HB  SER A  64      22.779  10.828  10.174  1.00  3.37           H  
ATOM    917 2HB  SER A  64      22.834  12.561  10.372  1.00  3.37           H  
ATOM    918  HG  SER A  64      24.794  11.400   9.728  1.00  3.37           H  
ATOM    919  N   PRO A  65      24.607  11.953  13.766  1.00  2.97           N  
ATOM    920  CA  PRO A  65      25.485  12.756  14.593  1.00  2.97           C  
ATOM    921  C   PRO A  65      26.251  13.769  13.754  1.00  2.97           C  
ATOM    922  O   PRO A  65      26.811  14.727  14.287  1.00  2.97           O  
ATOM    923  CB  PRO A  65      26.417  11.714  15.226  1.00  2.97           C  
ATOM    924  CG  PRO A  65      26.398  10.546  14.273  1.00  2.97           C  
ATOM    925  CD  PRO A  65      24.992  10.519  13.714  1.00  2.97           C  
ATOM    926  HA  PRO A  65      24.885  13.266  15.360  1.00  2.97           H  
ATOM    927 1HB  PRO A  65      27.422  12.143  15.348  1.00  2.97           H  
ATOM    928 2HB  PRO A  65      26.056  11.451  16.231  1.00  2.97           H  
ATOM    929 1HG  PRO A  65      27.158  10.691  13.490  1.00  2.97           H  
ATOM    930 2HG  PRO A  65      26.662   9.619  14.802  1.00  2.97           H  
ATOM    931 1HD  PRO A  65      25.061  10.142  12.688  1.00  2.97           H  
ATOM    932 2HD  PRO A  65      24.324   9.915  14.350  1.00  2.97           H  
ATOM    933  N   ARG A  66      26.297  13.555  12.435  1.00  2.55           N  
ATOM    934  CA  ARG A  66      26.996  14.470  11.557  1.00  2.55           C  
ATOM    935  C   ARG A  66      26.242  15.782  11.334  1.00  2.55           C  
ATOM    936  O   ARG A  66      26.863  16.790  10.963  1.00  2.55           O  
ATOM    937  CB  ARG A  66      27.284  13.804  10.215  1.00  2.55           C  
ATOM    938  CG  ARG A  66      28.353  12.703  10.283  1.00  2.55           C  
ATOM    939  CD  ARG A  66      28.593  12.010   8.965  1.00  2.55           C  
ATOM    940  NE  ARG A  66      29.721  11.078   9.070  1.00  2.55           N  
ATOM    941  CZ  ARG A  66      30.098  10.163   8.144  1.00  2.55           C  
ATOM    942  NH1 ARG A  66      29.432   9.990   7.018  1.00  2.55           N  
ATOM    943  NH2 ARG A  66      31.167   9.417   8.378  1.00  2.55           N  
ATOM    944  H   ARG A  66      25.811  12.767  12.001  1.00  2.55           H  
ATOM    945  HA  ARG A  66      27.953  14.708  12.019  1.00  2.55           H  
ATOM    946 1HB  ARG A  66      26.368  13.367   9.823  1.00  2.55           H  
ATOM    947 2HB  ARG A  66      27.619  14.555   9.502  1.00  2.55           H  
ATOM    948 1HG  ARG A  66      29.294  13.141  10.613  1.00  2.55           H  
ATOM    949 2HG  ARG A  66      28.034  11.949  11.007  1.00  2.55           H  
ATOM    950 1HD  ARG A  66      27.706  11.444   8.669  1.00  2.55           H  
ATOM    951 2HD  ARG A  66      28.827  12.746   8.197  1.00  2.55           H  
ATOM    952  HE  ARG A  66      30.288  11.144   9.904  1.00  2.55           H  
ATOM    953 1HH1 ARG A  66      28.579  10.516   6.798  1.00  2.55           H  
ATOM    954 2HH1 ARG A  66      29.737   9.298   6.354  1.00  2.55           H  
ATOM    955 1HH2 ARG A  66      31.689   9.537   9.236  1.00  2.55           H  
ATOM    956 2HH2 ARG A  66      31.459   8.730   7.700  1.00  2.55           H  
ATOM    957  N   CYS A  67      24.905  15.760  11.472  1.00  2.13           N  
ATOM    958  CA  CYS A  67      24.145  16.970  11.191  1.00  2.13           C  
ATOM    959  C   CYS A  67      22.837  17.214  11.998  1.00  2.13           C  
ATOM    960  O   CYS A  67      21.870  17.764  11.439  1.00  2.13           O  
ATOM    961  CB  CYS A  67      23.784  16.900   9.725  1.00  2.13           C  
ATOM    962  SG  CYS A  67      22.762  15.451   9.275  1.00  2.13           S  
ATOM    963  H   CYS A  67      24.427  14.925  11.815  1.00  2.13           H  
ATOM    964  HA  CYS A  67      24.804  17.819  11.357  1.00  2.13           H  
ATOM    965 1HB  CYS A  67      23.291  17.794   9.466  1.00  2.13           H  
ATOM    966 2HB  CYS A  67      24.686  16.846   9.130  1.00  2.13           H  
ATOM    967  HG  CYS A  67      22.316  15.958   8.117  1.00  2.13           H  
ATOM    968  N   PRO A  68      22.826  17.010  13.331  1.00  1.75           N  
ATOM    969  CA  PRO A  68      21.657  17.109  14.201  1.00  1.75           C  
ATOM    970  C   PRO A  68      21.065  18.506  14.330  1.00  1.75           C  
ATOM    971  O   PRO A  68      19.907  18.665  14.712  1.00  1.75           O  
ATOM    972  CB  PRO A  68      22.223  16.663  15.553  1.00  1.75           C  
ATOM    973  CG  PRO A  68      23.708  16.964  15.470  1.00  1.75           C  
ATOM    974  CD  PRO A  68      24.072  16.709  14.046  1.00  1.75           C  
ATOM    975  HA  PRO A  68      20.893  16.399  13.848  1.00  1.75           H  
ATOM    976 1HB  PRO A  68      21.723  17.212  16.364  1.00  1.75           H  
ATOM    977 2HB  PRO A  68      22.016  15.592  15.707  1.00  1.75           H  
ATOM    978 1HG  PRO A  68      23.913  17.991  15.783  1.00  1.75           H  
ATOM    979 2HG  PRO A  68      24.265  16.307  16.156  1.00  1.75           H  
ATOM    980 1HD  PRO A  68      24.903  17.357  13.733  1.00  1.75           H  
ATOM    981 2HD  PRO A  68      24.304  15.662  13.969  1.00  1.75           H  
ATOM    982  N   LEU A  69      21.865  19.520  14.027  1.00  1.45           N  
ATOM    983  CA  LEU A  69      21.415  20.894  14.153  1.00  1.45           C  
ATOM    984  C   LEU A  69      21.034  21.522  12.821  1.00  1.45           C  
ATOM    985  O   LEU A  69      20.698  22.705  12.766  1.00  1.45           O  
ATOM    986  CB  LEU A  69      22.511  21.724  14.817  1.00  1.45           C  
ATOM    987  CG  LEU A  69      22.909  21.252  16.218  1.00  1.45           C  
ATOM    988  CD1 LEU A  69      24.030  22.124  16.742  1.00  1.45           C  
ATOM    989  CD2 LEU A  69      21.694  21.292  17.126  1.00  1.45           C  
ATOM    990  H   LEU A  69      22.806  19.343  13.719  1.00  1.45           H  
ATOM    991  HA  LEU A  69      20.536  20.909  14.795  1.00  1.45           H  
ATOM    992 1HB  LEU A  69      23.397  21.695  14.186  1.00  1.45           H  
ATOM    993 2HB  LEU A  69      22.171  22.757  14.892  1.00  1.45           H  
ATOM    994  HG  LEU A  69      23.278  20.235  16.165  1.00  1.45           H  
ATOM    995 1HD1 LEU A  69      24.325  21.781  17.734  1.00  1.45           H  
ATOM    996 2HD1 LEU A  69      24.885  22.061  16.069  1.00  1.45           H  
ATOM    997 3HD1 LEU A  69      23.690  23.157  16.802  1.00  1.45           H  
ATOM    998 1HD2 LEU A  69      21.972  20.947  18.122  1.00  1.45           H  
ATOM    999 2HD2 LEU A  69      21.318  22.314  17.188  1.00  1.45           H  
ATOM   1000 3HD2 LEU A  69      20.914  20.642  16.722  1.00  1.45           H  
ATOM   1001  N   ARG A  70      21.119  20.751  11.737  1.00  1.25           N  
ATOM   1002  CA  ARG A  70      20.822  21.312  10.423  1.00  1.25           C  
ATOM   1003  C   ARG A  70      19.629  20.624   9.763  1.00  1.25           C  
ATOM   1004  O   ARG A  70      18.928  21.233   8.956  1.00  1.25           O  
ATOM   1005  CB  ARG A  70      22.060  21.218   9.546  1.00  1.25           C  
ATOM   1006  CG  ARG A  70      23.207  22.111  10.004  1.00  1.25           C  
ATOM   1007  CD  ARG A  70      24.342  22.175   9.028  1.00  1.25           C  
ATOM   1008  NE  ARG A  70      24.924  20.855   8.785  1.00  1.25           N  
ATOM   1009  CZ  ARG A  70      25.834  20.227   9.569  1.00  1.25           C  
ATOM   1010  NH1 ARG A  70      26.267  20.779  10.679  1.00  1.25           N  
ATOM   1011  NH2 ARG A  70      26.271  19.036   9.214  1.00  1.25           N  
ATOM   1012  H   ARG A  70      21.387  19.772  11.816  1.00  1.25           H  
ATOM   1013  HA  ARG A  70      20.579  22.367  10.539  1.00  1.25           H  
ATOM   1014 1HB  ARG A  70      22.437  20.206   9.563  1.00  1.25           H  
ATOM   1015 2HB  ARG A  70      21.811  21.465   8.515  1.00  1.25           H  
ATOM   1016 1HG  ARG A  70      22.824  23.126  10.139  1.00  1.25           H  
ATOM   1017 2HG  ARG A  70      23.592  21.743  10.953  1.00  1.25           H  
ATOM   1018 1HD  ARG A  70      23.974  22.568   8.073  1.00  1.25           H  
ATOM   1019 2HD  ARG A  70      25.120  22.831   9.411  1.00  1.25           H  
ATOM   1020  HE  ARG A  70      24.628  20.376   7.943  1.00  1.25           H  
ATOM   1021 1HH1 ARG A  70      25.935  21.690  10.957  1.00  1.25           H  
ATOM   1022 2HH1 ARG A  70      26.946  20.289  11.250  1.00  1.25           H  
ATOM   1023 1HH2 ARG A  70      25.945  18.616   8.354  1.00  1.25           H  
ATOM   1024 2HH2 ARG A  70      26.902  18.504   9.825  1.00  1.25           H  
ATOM   1025  N   PHE A  71      19.399  19.354  10.100  1.00  1.14           N  
ATOM   1026  CA  PHE A  71      18.316  18.577   9.487  1.00  1.14           C  
ATOM   1027  C   PHE A  71      17.168  18.268  10.455  1.00  1.14           C  
ATOM   1028  O   PHE A  71      17.323  17.492  11.402  1.00  1.14           O  
ATOM   1029  CB  PHE A  71      18.918  17.303   8.935  1.00  1.14           C  
ATOM   1030  CG  PHE A  71      19.848  17.555   7.775  1.00  1.14           C  
ATOM   1031  CD1 PHE A  71      21.052  18.096   8.009  1.00  1.14           C  
ATOM   1032  CD2 PHE A  71      19.560  17.195   6.499  1.00  1.14           C  
ATOM   1033  CE1 PHE A  71      21.972  18.320   7.004  1.00  1.14           C  
ATOM   1034  CE2 PHE A  71      20.479  17.396   5.490  1.00  1.14           C  
ATOM   1035  CZ  PHE A  71      21.675  17.963   5.744  1.00  1.14           C  
ATOM   1036  H   PHE A  71      20.025  18.889  10.756  1.00  1.14           H  
ATOM   1037  HA  PHE A  71      17.906  19.152   8.656  1.00  1.14           H  
ATOM   1038 1HB  PHE A  71      19.491  16.806   9.723  1.00  1.14           H  
ATOM   1039 2HB  PHE A  71      18.146  16.624   8.627  1.00  1.14           H  
ATOM   1040  HD1 PHE A  71      21.274  18.358   9.029  1.00  1.14           H  
ATOM   1041  HD2 PHE A  71      18.606  16.737   6.280  1.00  1.14           H  
ATOM   1042  HE1 PHE A  71      22.938  18.773   7.222  1.00  1.14           H  
ATOM   1043  HE2 PHE A  71      20.257  17.103   4.490  1.00  1.14           H  
ATOM   1044  HZ  PHE A  71      22.395  18.124   4.937  1.00  1.14           H  
ATOM   1045  N   THR A  72      16.005  18.867  10.191  1.00  1.13           N  
ATOM   1046  CA  THR A  72      14.818  18.717  11.038  1.00  1.13           C  
ATOM   1047  C   THR A  72      13.650  18.116  10.270  1.00  1.13           C  
ATOM   1048  O   THR A  72      13.384  18.492   9.128  1.00  1.13           O  
ATOM   1049  CB  THR A  72      14.393  20.061  11.667  1.00  1.13           C  
ATOM   1050  OG1 THR A  72      15.454  20.557  12.497  1.00  1.13           O  
ATOM   1051  CG2 THR A  72      13.128  19.891  12.516  1.00  1.13           C  
ATOM   1052  H   THR A  72      15.955  19.482   9.375  1.00  1.13           H  
ATOM   1053  HA  THR A  72      15.061  18.034  11.853  1.00  1.13           H  
ATOM   1054  HB  THR A  72      14.198  20.785  10.874  1.00  1.13           H  
ATOM   1055  HG1 THR A  72      15.781  19.843  13.060  1.00  1.13           H  
ATOM   1056 1HG2 THR A  72      12.854  20.850  12.951  1.00  1.13           H  
ATOM   1057 2HG2 THR A  72      12.305  19.536  11.899  1.00  1.13           H  
ATOM   1058 3HG2 THR A  72      13.319  19.173  13.314  1.00  1.13           H  
ATOM   1059  N   ILE A  73      12.967  17.162  10.885  1.00  1.20           N  
ATOM   1060  CA  ILE A  73      11.836  16.515  10.236  1.00  1.20           C  
ATOM   1061  C   ILE A  73      10.477  16.701  10.914  1.00  1.20           C  
ATOM   1062  O   ILE A  73      10.345  16.556  12.132  1.00  1.20           O  
ATOM   1063  CB  ILE A  73      12.087  15.023  10.042  1.00  1.20           C  
ATOM   1064  CG1 ILE A  73      13.223  14.798   9.170  1.00  1.20           C  
ATOM   1065  CG2 ILE A  73      10.930  14.401   9.449  1.00  1.20           C  
ATOM   1066  CD1 ILE A  73      13.550  13.394   9.101  1.00  1.20           C  
ATOM   1067  H   ILE A  73      13.234  16.889  11.820  1.00  1.20           H  
ATOM   1068  HA  ILE A  73      11.753  16.944   9.247  1.00  1.20           H  
ATOM   1069  HB  ILE A  73      12.296  14.553  11.000  1.00  1.20           H  
ATOM   1070 1HG1 ILE A  73      12.975  15.150   8.172  1.00  1.20           H  
ATOM   1071 2HG1 ILE A  73      14.091  15.341   9.533  1.00  1.20           H  
ATOM   1072 1HG2 ILE A  73      11.120  13.363   9.313  1.00  1.20           H  
ATOM   1073 2HG2 ILE A  73      10.076  14.526  10.094  1.00  1.20           H  
ATOM   1074 3HG2 ILE A  73      10.727  14.853   8.488  1.00  1.20           H  
ATOM   1075 1HD1 ILE A  73      14.376  13.233   8.428  1.00  1.20           H  
ATOM   1076 2HD1 ILE A  73      13.798  13.039  10.093  1.00  1.20           H  
ATOM   1077 3HD1 ILE A  73      12.696  12.875   8.730  1.00  1.20           H  
ATOM   1078  N   SER A  74       9.471  17.037  10.097  1.00  1.36           N  
ATOM   1079  CA  SER A  74       8.093  17.203  10.560  1.00  1.36           C  
ATOM   1080  C   SER A  74       7.126  16.314   9.769  1.00  1.36           C  
ATOM   1081  O   SER A  74       7.361  15.997   8.606  1.00  1.36           O  
ATOM   1082  CB  SER A  74       7.663  18.646  10.430  1.00  1.36           C  
ATOM   1083  OG  SER A  74       8.446  19.484  11.237  1.00  1.36           O  
ATOM   1084  H   SER A  74       9.690  17.141   9.105  1.00  1.36           H  
ATOM   1085  HA  SER A  74       8.041  16.914  11.610  1.00  1.36           H  
ATOM   1086 1HB  SER A  74       7.741  18.958   9.388  1.00  1.36           H  
ATOM   1087 2HB  SER A  74       6.616  18.733  10.720  1.00  1.36           H  
ATOM   1088  HG  SER A  74       8.490  19.057  12.100  1.00  1.36           H  
ATOM   1089  N   ARG A  75       6.009  15.932  10.386  1.00  1.56           N  
ATOM   1090  CA  ARG A  75       5.031  15.067   9.711  1.00  1.56           C  
ATOM   1091  C   ARG A  75       3.628  15.655   9.726  1.00  1.56           C  
ATOM   1092  O   ARG A  75       3.139  16.093  10.770  1.00  1.56           O  
ATOM   1093  CB  ARG A  75       4.979  13.702  10.399  1.00  1.56           C  
ATOM   1094  CG  ARG A  75       4.013  12.652   9.794  1.00  1.56           C  
ATOM   1095  CD  ARG A  75       4.623  11.912   8.660  1.00  1.56           C  
ATOM   1096  NE  ARG A  75       3.746  10.879   8.103  1.00  1.56           N  
ATOM   1097  CZ  ARG A  75       4.036  10.197   6.975  1.00  1.56           C  
ATOM   1098  NH1 ARG A  75       5.132  10.460   6.382  1.00  1.56           N  
ATOM   1099  NH2 ARG A  75       3.256   9.298   6.460  1.00  1.56           N  
ATOM   1100  H   ARG A  75       5.839  16.224  11.338  1.00  1.56           H  
ATOM   1101  HA  ARG A  75       5.330  14.933   8.672  1.00  1.56           H  
ATOM   1102 1HB  ARG A  75       5.973  13.258  10.397  1.00  1.56           H  
ATOM   1103 2HB  ARG A  75       4.686  13.832  11.440  1.00  1.56           H  
ATOM   1104 1HG  ARG A  75       3.723  11.953  10.562  1.00  1.56           H  
ATOM   1105 2HG  ARG A  75       3.116  13.136   9.427  1.00  1.56           H  
ATOM   1106 1HD  ARG A  75       4.884  12.605   7.867  1.00  1.56           H  
ATOM   1107 2HD  ARG A  75       5.512  11.418   9.023  1.00  1.56           H  
ATOM   1108  HE  ARG A  75       2.892  10.649   8.625  1.00  1.56           H  
ATOM   1109 1HH1 ARG A  75       5.736  11.145   6.797  1.00  1.56           H  
ATOM   1110 2HH1 ARG A  75       5.386   9.998   5.521  1.00  1.56           H  
ATOM   1111 1HH2 ARG A  75       2.355   9.079   6.862  1.00  1.56           H  
ATOM   1112 2HH2 ARG A  75       3.531   8.838   5.606  1.00  1.56           H  
ATOM   1113  N   ASP A  76       2.982  15.658   8.559  1.00  1.75           N  
ATOM   1114  CA  ASP A  76       1.612  16.127   8.451  1.00  1.75           C  
ATOM   1115  C   ASP A  76       0.657  14.958   8.216  1.00  1.75           C  
ATOM   1116  O   ASP A  76       0.509  14.435   7.096  1.00  1.75           O  
ATOM   1117  CB  ASP A  76       1.478  17.181   7.361  1.00  1.75           C  
ATOM   1118  CG  ASP A  76       0.048  17.771   7.244  1.00  1.75           C  
ATOM   1119  OD1 ASP A  76      -0.921  17.169   7.719  1.00  1.75           O  
ATOM   1120  OD2 ASP A  76      -0.060  18.848   6.670  1.00  1.75           O  
ATOM   1121  H   ASP A  76       3.454  15.310   7.726  1.00  1.75           H  
ATOM   1122  HA  ASP A  76       1.336  16.598   9.394  1.00  1.75           H  
ATOM   1123 1HB  ASP A  76       2.183  17.995   7.556  1.00  1.75           H  
ATOM   1124 2HB  ASP A  76       1.752  16.737   6.401  1.00  1.75           H  
ATOM   1125  N   ASN A  77      -0.008  14.563   9.295  1.00  1.86           N  
ATOM   1126  CA  ASN A  77      -0.889  13.405   9.326  1.00  1.86           C  
ATOM   1127  C   ASN A  77      -2.118  13.545   8.431  1.00  1.86           C  
ATOM   1128  O   ASN A  77      -2.752  12.542   8.105  1.00  1.86           O  
ATOM   1129  CB  ASN A  77      -1.326  13.122  10.750  1.00  1.86           C  
ATOM   1130  CG  ASN A  77      -0.231  12.544  11.600  1.00  1.86           C  
ATOM   1131  OD1 ASN A  77       0.756  12.012  11.094  1.00  1.86           O  
ATOM   1132  ND2 ASN A  77      -0.394  12.640  12.894  1.00  1.86           N  
ATOM   1133  H   ASN A  77       0.144  15.077  10.154  1.00  1.86           H  
ATOM   1134  HA  ASN A  77      -0.325  12.544   8.964  1.00  1.86           H  
ATOM   1135 1HB  ASN A  77      -1.677  14.046  11.210  1.00  1.86           H  
ATOM   1136 2HB  ASN A  77      -2.165  12.425  10.738  1.00  1.86           H  
ATOM   1137 1HD2 ASN A  77       0.302  12.271  13.512  1.00  1.86           H  
ATOM   1138 2HD2 ASN A  77      -1.212  13.080  13.265  1.00  1.86           H  
ATOM   1139  N   SER A  78      -2.494  14.778   8.058  1.00  1.85           N  
ATOM   1140  CA  SER A  78      -3.688  14.943   7.235  1.00  1.85           C  
ATOM   1141  C   SER A  78      -3.381  14.698   5.757  1.00  1.85           C  
ATOM   1142  O   SER A  78      -4.292  14.592   4.933  1.00  1.85           O  
ATOM   1143  CB  SER A  78      -4.315  16.317   7.438  1.00  1.85           C  
ATOM   1144  OG  SER A  78      -3.535  17.356   6.904  1.00  1.85           O  
ATOM   1145  H   SER A  78      -1.924  15.605   8.280  1.00  1.85           H  
ATOM   1146  HA  SER A  78      -4.421  14.200   7.549  1.00  1.85           H  
ATOM   1147 1HB  SER A  78      -5.300  16.332   6.979  1.00  1.85           H  
ATOM   1148 2HB  SER A  78      -4.452  16.485   8.504  1.00  1.85           H  
ATOM   1149  HG  SER A  78      -2.625  17.248   7.267  1.00  1.85           H  
ATOM   1150  N   LYS A  79      -2.088  14.619   5.427  1.00  1.73           N  
ATOM   1151  CA  LYS A  79      -1.636  14.391   4.063  1.00  1.73           C  
ATOM   1152  C   LYS A  79      -0.791  13.123   3.973  1.00  1.73           C  
ATOM   1153  O   LYS A  79      -0.508  12.638   2.878  1.00  1.73           O  
ATOM   1154  CB  LYS A  79      -0.862  15.594   3.516  1.00  1.73           C  
ATOM   1155  CG  LYS A  79      -1.705  16.875   3.361  1.00  1.73           C  
ATOM   1156  CD  LYS A  79      -0.963  17.956   2.554  1.00  1.73           C  
ATOM   1157  CE  LYS A  79       0.153  18.638   3.341  1.00  1.73           C  
ATOM   1158  NZ  LYS A  79      -0.368  19.521   4.416  1.00  1.73           N  
ATOM   1159  H   LYS A  79      -1.381  14.717   6.152  1.00  1.73           H  
ATOM   1160  HA  LYS A  79      -2.511  14.243   3.430  1.00  1.73           H  
ATOM   1161 1HB  LYS A  79      -0.035  15.826   4.195  1.00  1.73           H  
ATOM   1162 2HB  LYS A  79      -0.433  15.347   2.546  1.00  1.73           H  
ATOM   1163 1HG  LYS A  79      -2.648  16.636   2.867  1.00  1.73           H  
ATOM   1164 2HG  LYS A  79      -1.929  17.273   4.358  1.00  1.73           H  
ATOM   1165 1HD  LYS A  79      -0.532  17.504   1.661  1.00  1.73           H  
ATOM   1166 2HD  LYS A  79      -1.677  18.717   2.243  1.00  1.73           H  
ATOM   1167 1HE  LYS A  79       0.793  17.876   3.793  1.00  1.73           H  
ATOM   1168 2HE  LYS A  79       0.749  19.239   2.656  1.00  1.73           H  
ATOM   1169 1HZ  LYS A  79       0.399  19.939   4.924  1.00  1.73           H  
ATOM   1170 2HZ  LYS A  79      -0.951  20.238   4.039  1.00  1.73           H  
ATOM   1171 3HZ  LYS A  79      -0.902  18.973   5.101  1.00  1.73           H  
ATOM   1172  N   ASN A  80      -0.361  12.606   5.133  1.00  1.53           N  
ATOM   1173  CA  ASN A  80       0.525  11.443   5.236  1.00  1.53           C  
ATOM   1174  C   ASN A  80       1.839  11.780   4.521  1.00  1.53           C  
ATOM   1175  O   ASN A  80       2.412  10.955   3.791  1.00  1.53           O  
ATOM   1176  CB  ASN A  80      -0.144  10.205   4.628  1.00  1.53           C  
ATOM   1177  CG  ASN A  80       0.366   8.840   5.145  1.00  1.53           C  
ATOM   1178  OD1 ASN A  80       0.677   8.626   6.343  1.00  1.53           O  
ATOM   1179  ND2 ASN A  80       0.472   7.922   4.252  1.00  1.53           N  
ATOM   1180  H   ASN A  80      -0.612  13.077   5.994  1.00  1.53           H  
ATOM   1181  HA  ASN A  80       0.750  11.264   6.290  1.00  1.53           H  
ATOM   1182 1HB  ASN A  80      -1.220  10.261   4.803  1.00  1.53           H  
ATOM   1183 2HB  ASN A  80       0.002  10.219   3.546  1.00  1.53           H  
ATOM   1184 1HD2 ASN A  80       0.822   7.030   4.519  1.00  1.53           H  
ATOM   1185 2HD2 ASN A  80       0.261   8.115   3.263  1.00  1.53           H  
ATOM   1186  N   THR A  81       2.299  13.021   4.756  1.00  1.32           N  
ATOM   1187  CA  THR A  81       3.521  13.540   4.149  1.00  1.32           C  
ATOM   1188  C   THR A  81       4.578  13.959   5.171  1.00  1.32           C  
ATOM   1189  O   THR A  81       4.290  14.610   6.184  1.00  1.32           O  
ATOM   1190  CB  THR A  81       3.212  14.731   3.219  1.00  1.32           C  
ATOM   1191  OG1 THR A  81       2.306  14.308   2.181  1.00  1.32           O  
ATOM   1192  CG2 THR A  81       4.496  15.237   2.541  1.00  1.32           C  
ATOM   1193  H   THR A  81       1.758  13.612   5.390  1.00  1.32           H  
ATOM   1194  HA  THR A  81       3.953  12.749   3.547  1.00  1.32           H  
ATOM   1195  HB  THR A  81       2.755  15.536   3.795  1.00  1.32           H  
ATOM   1196  HG1 THR A  81       1.536  13.869   2.566  1.00  1.32           H  
ATOM   1197 1HG2 THR A  81       4.250  16.063   1.881  1.00  1.32           H  
ATOM   1198 2HG2 THR A  81       5.211  15.573   3.280  1.00  1.32           H  
ATOM   1199 3HG2 THR A  81       4.934  14.443   1.961  1.00  1.32           H  
ATOM   1200  N   LEU A  82       5.808  13.547   4.905  1.00  1.13           N  
ATOM   1201  CA  LEU A  82       6.949  13.850   5.747  1.00  1.13           C  
ATOM   1202  C   LEU A  82       7.768  14.953   5.112  1.00  1.13           C  
ATOM   1203  O   LEU A  82       7.985  14.950   3.896  1.00  1.13           O  
ATOM   1204  CB  LEU A  82       7.845  12.625   5.907  1.00  1.13           C  
ATOM   1205  CG  LEU A  82       8.886  12.736   6.909  1.00  1.13           C  
ATOM   1206  CD1 LEU A  82       8.180  12.783   8.237  1.00  1.13           C  
ATOM   1207  CD2 LEU A  82       9.795  11.556   6.792  1.00  1.13           C  
ATOM   1208  H   LEU A  82       5.955  13.005   4.060  1.00  1.13           H  
ATOM   1209  HA  LEU A  82       6.602  14.192   6.720  1.00  1.13           H  
ATOM   1210 1HB  LEU A  82       7.279  11.783   6.138  1.00  1.13           H  
ATOM   1211 2HB  LEU A  82       8.336  12.445   4.965  1.00  1.13           H  
ATOM   1212  HG  LEU A  82       9.451  13.654   6.778  1.00  1.13           H  
ATOM   1213 1HD1 LEU A  82       8.853  12.876   9.025  1.00  1.13           H  
ATOM   1214 2HD1 LEU A  82       7.515  13.626   8.251  1.00  1.13           H  
ATOM   1215 3HD1 LEU A  82       7.616  11.875   8.360  1.00  1.13           H  
ATOM   1216 1HD2 LEU A  82      10.572  11.591   7.555  1.00  1.13           H  
ATOM   1217 2HD2 LEU A  82       9.196  10.696   6.913  1.00  1.13           H  
ATOM   1218 3HD2 LEU A  82      10.244  11.526   5.814  1.00  1.13           H  
ATOM   1219  N   TYR A  83       8.218  15.906   5.913  1.00  0.99           N  
ATOM   1220  CA  TYR A  83       9.047  16.957   5.366  1.00  0.99           C  
ATOM   1221  C   TYR A  83      10.398  17.024   6.054  1.00  0.99           C  
ATOM   1222  O   TYR A  83      10.482  16.994   7.281  1.00  0.99           O  
ATOM   1223  CB  TYR A  83       8.344  18.290   5.531  1.00  0.99           C  
ATOM   1224  CG  TYR A  83       7.026  18.369   4.815  1.00  0.99           C  
ATOM   1225  CD1 TYR A  83       5.861  17.926   5.444  1.00  0.99           C  
ATOM   1226  CD2 TYR A  83       6.973  18.884   3.540  1.00  0.99           C  
ATOM   1227  CE1 TYR A  83       4.653  18.012   4.782  1.00  0.99           C  
ATOM   1228  CE2 TYR A  83       5.771  18.969   2.882  1.00  0.99           C  
ATOM   1229  CZ  TYR A  83       4.616  18.541   3.492  1.00  0.99           C  
ATOM   1230  OH  TYR A  83       3.425  18.632   2.814  1.00  0.99           O  
ATOM   1231  H   TYR A  83       7.986  15.898   6.902  1.00  0.99           H  
ATOM   1232  HA  TYR A  83       9.218  16.761   4.315  1.00  0.99           H  
ATOM   1233 1HB  TYR A  83       8.170  18.481   6.593  1.00  0.99           H  
ATOM   1234 2HB  TYR A  83       8.989  19.082   5.154  1.00  0.99           H  
ATOM   1235  HD1 TYR A  83       5.904  17.511   6.457  1.00  0.99           H  
ATOM   1236  HD2 TYR A  83       7.888  19.223   3.053  1.00  0.99           H  
ATOM   1237  HE1 TYR A  83       3.741  17.666   5.265  1.00  0.99           H  
ATOM   1238  HE2 TYR A  83       5.732  19.376   1.872  1.00  0.99           H  
ATOM   1239  HH  TYR A  83       3.590  18.967   1.927  1.00  0.99           H  
ATOM   1240  N   LEU A  84      11.447  17.179   5.249  1.00  0.89           N  
ATOM   1241  CA  LEU A  84      12.810  17.337   5.738  1.00  0.89           C  
ATOM   1242  C   LEU A  84      13.324  18.733   5.435  1.00  0.89           C  
ATOM   1243  O   LEU A  84      13.503  19.114   4.276  1.00  0.89           O  
ATOM   1244  CB  LEU A  84      13.748  16.289   5.107  1.00  0.89           C  
ATOM   1245  CG  LEU A  84      15.264  16.442   5.449  1.00  0.89           C  
ATOM   1246  CD1 LEU A  84      15.489  16.249   6.926  1.00  0.89           C  
ATOM   1247  CD2 LEU A  84      16.093  15.438   4.639  1.00  0.89           C  
ATOM   1248  H   LEU A  84      11.278  17.204   4.247  1.00  0.89           H  
ATOM   1249  HA  LEU A  84      12.815  17.204   6.819  1.00  0.89           H  
ATOM   1250 1HB  LEU A  84      13.444  15.322   5.462  1.00  0.89           H  
ATOM   1251 2HB  LEU A  84      13.635  16.310   4.029  1.00  0.89           H  
ATOM   1252  HG  LEU A  84      15.567  17.446   5.202  1.00  0.89           H  
ATOM   1253 1HD1 LEU A  84      16.525  16.383   7.142  1.00  0.89           H  
ATOM   1254 2HD1 LEU A  84      14.903  16.978   7.489  1.00  0.89           H  
ATOM   1255 3HD1 LEU A  84      15.193  15.247   7.197  1.00  0.89           H  
ATOM   1256 1HD2 LEU A  84      17.149  15.563   4.862  1.00  0.89           H  
ATOM   1257 2HD2 LEU A  84      15.791  14.441   4.895  1.00  0.89           H  
ATOM   1258 3HD2 LEU A  84      15.931  15.603   3.586  1.00  0.89           H  
ATOM   1259  N   GLN A  85      13.545  19.498   6.489  1.00  0.83           N  
ATOM   1260  CA  GLN A  85      14.006  20.870   6.391  1.00  0.83           C  
ATOM   1261  C   GLN A  85      15.501  20.908   6.620  1.00  0.83           C  
ATOM   1262  O   GLN A  85      15.976  20.543   7.702  1.00  0.83           O  
ATOM   1263  CB  GLN A  85      13.288  21.728   7.427  1.00  0.83           C  
ATOM   1264  CG  GLN A  85      13.699  23.190   7.489  1.00  0.83           C  
ATOM   1265  CD  GLN A  85      13.232  24.027   6.323  1.00  0.83           C  
ATOM   1266  OE1 GLN A  85      12.134  23.820   5.774  1.00  0.83           O  
ATOM   1267  NE2 GLN A  85      14.047  25.008   5.953  1.00  0.83           N  
ATOM   1268  H   GLN A  85      13.390  19.111   7.418  1.00  0.83           H  
ATOM   1269  HA  GLN A  85      13.801  21.251   5.391  1.00  0.83           H  
ATOM   1270 1HB  GLN A  85      12.215  21.691   7.234  1.00  0.83           H  
ATOM   1271 2HB  GLN A  85      13.450  21.295   8.416  1.00  0.83           H  
ATOM   1272 1HG  GLN A  85      13.304  23.628   8.403  1.00  0.83           H  
ATOM   1273 2HG  GLN A  85      14.791  23.226   7.501  1.00  0.83           H  
ATOM   1274 1HE2 GLN A  85      13.797  25.613   5.199  1.00  0.83           H  
ATOM   1275 2HE2 GLN A  85      14.926  25.154   6.451  1.00  0.83           H  
ATOM   1276  N   MET A  86      16.254  21.287   5.595  1.00  0.80           N  
ATOM   1277  CA  MET A  86      17.696  21.293   5.730  1.00  0.80           C  
ATOM   1278  C   MET A  86      18.172  22.739   5.758  1.00  0.80           C  
ATOM   1279  O   MET A  86      17.955  23.488   4.798  1.00  0.80           O  
ATOM   1280  CB  MET A  86      18.282  20.549   4.562  1.00  0.80           C  
ATOM   1281  CG  MET A  86      17.607  19.215   4.345  1.00  0.80           C  
ATOM   1282  SD  MET A  86      18.293  18.278   3.010  1.00  0.80           S  
ATOM   1283  CE  MET A  86      17.811  19.278   1.710  1.00  0.80           C  
ATOM   1284  H   MET A  86      15.834  21.555   4.705  1.00  0.80           H  
ATOM   1285  HA  MET A  86      17.985  20.814   6.663  1.00  0.80           H  
ATOM   1286 1HB  MET A  86      18.193  21.144   3.655  1.00  0.80           H  
ATOM   1287 2HB  MET A  86      19.330  20.353   4.762  1.00  0.80           H  
ATOM   1288 1HG  MET A  86      17.637  18.641   5.247  1.00  0.80           H  
ATOM   1289 2HG  MET A  86      16.554  19.404   4.104  1.00  0.80           H  
ATOM   1290 1HE  MET A  86      18.155  18.848   0.797  1.00  0.80           H  
ATOM   1291 2HE  MET A  86      16.730  19.360   1.707  1.00  0.80           H  
ATOM   1292 3HE  MET A  86      18.249  20.265   1.836  1.00  0.80           H  
ATOM   1293  N   ASN A  87      18.796  23.135   6.866  1.00  0.79           N  
ATOM   1294  CA  ASN A  87      19.250  24.506   7.069  1.00  0.79           C  
ATOM   1295  C   ASN A  87      20.764  24.638   7.025  1.00  0.79           C  
ATOM   1296  O   ASN A  87      21.481  23.668   7.275  1.00  0.79           O  
ATOM   1297  CB  ASN A  87      18.698  25.024   8.383  1.00  0.79           C  
ATOM   1298  CG  ASN A  87      17.195  25.073   8.351  1.00  0.79           C  
ATOM   1299  OD1 ASN A  87      16.612  25.481   7.330  1.00  0.79           O  
ATOM   1300  ND2 ASN A  87      16.569  24.676   9.433  1.00  0.79           N  
ATOM   1301  H   ASN A  87      18.931  22.459   7.617  1.00  0.79           H  
ATOM   1302  HA  ASN A  87      18.857  25.123   6.261  1.00  0.79           H  
ATOM   1303 1HB  ASN A  87      19.017  24.363   9.196  1.00  0.79           H  
ATOM   1304 2HB  ASN A  87      19.094  26.019   8.587  1.00  0.79           H  
ATOM   1305 1HD2 ASN A  87      15.571  24.688   9.471  1.00  0.79           H  
ATOM   1306 2HD2 ASN A  87      17.093  24.358  10.226  1.00  0.79           H  
ATOM   1307  N   SER A  88      21.243  25.853   6.740  1.00  0.80           N  
ATOM   1308  CA  SER A  88      22.672  26.154   6.727  1.00  0.80           C  
ATOM   1309  C   SER A  88      23.428  25.161   5.857  1.00  0.80           C  
ATOM   1310  O   SER A  88      24.448  24.604   6.272  1.00  0.80           O  
ATOM   1311  CB  SER A  88      23.225  26.135   8.136  1.00  0.80           C  
ATOM   1312  OG  SER A  88      22.589  27.094   8.939  1.00  0.80           O  
ATOM   1313  H   SER A  88      20.594  26.594   6.509  1.00  0.80           H  
ATOM   1314  HA  SER A  88      22.809  27.152   6.304  1.00  0.80           H  
ATOM   1315 1HB  SER A  88      23.096  25.149   8.573  1.00  0.80           H  
ATOM   1316 2HB  SER A  88      24.293  26.336   8.105  1.00  0.80           H  
ATOM   1317  HG  SER A  88      22.733  27.940   8.505  1.00  0.80           H  
ATOM   1318  N   LEU A  89      22.928  24.968   4.643  1.00  0.82           N  
ATOM   1319  CA  LEU A  89      23.488  23.998   3.715  1.00  0.82           C  
ATOM   1320  C   LEU A  89      24.934  24.260   3.343  1.00  0.82           C  
ATOM   1321  O   LEU A  89      25.377  25.399   3.202  1.00  0.82           O  
ATOM   1322  CB  LEU A  89      22.597  23.913   2.472  1.00  0.82           C  
ATOM   1323  CG  LEU A  89      21.233  23.217   2.724  1.00  0.82           C  
ATOM   1324  CD1 LEU A  89      20.339  23.340   1.535  1.00  0.82           C  
ATOM   1325  CD2 LEU A  89      21.497  21.750   2.994  1.00  0.82           C  
ATOM   1326  H   LEU A  89      22.102  25.507   4.371  1.00  0.82           H  
ATOM   1327  HA  LEU A  89      23.456  23.021   4.202  1.00  0.82           H  
ATOM   1328 1HB  LEU A  89      22.401  24.923   2.108  1.00  0.82           H  
ATOM   1329 2HB  LEU A  89      23.128  23.366   1.705  1.00  0.82           H  
ATOM   1330  HG  LEU A  89      20.735  23.681   3.583  1.00  0.82           H  
ATOM   1331 1HD1 LEU A  89      19.398  22.838   1.743  1.00  0.82           H  
ATOM   1332 2HD1 LEU A  89      20.155  24.397   1.334  1.00  0.82           H  
ATOM   1333 3HD1 LEU A  89      20.818  22.875   0.682  1.00  0.82           H  
ATOM   1334 1HD2 LEU A  89      20.574  21.246   3.161  1.00  0.82           H  
ATOM   1335 2HD2 LEU A  89      21.992  21.306   2.131  1.00  0.82           H  
ATOM   1336 3HD2 LEU A  89      22.141  21.645   3.873  1.00  0.82           H  
ATOM   1337  N   ARG A  90      25.689  23.184   3.202  1.00  0.83           N  
ATOM   1338  CA  ARG A  90      27.097  23.245   2.828  1.00  0.83           C  
ATOM   1339  C   ARG A  90      27.284  22.616   1.458  1.00  0.83           C  
ATOM   1340  O   ARG A  90      26.473  21.804   1.036  1.00  0.83           O  
ATOM   1341  CB  ARG A  90      27.933  22.490   3.859  1.00  0.83           C  
ATOM   1342  CG  ARG A  90      27.875  23.067   5.262  1.00  0.83           C  
ATOM   1343  CD  ARG A  90      28.583  22.205   6.252  1.00  0.83           C  
ATOM   1344  NE  ARG A  90      30.018  22.125   6.014  1.00  0.83           N  
ATOM   1345  CZ  ARG A  90      30.916  23.031   6.449  1.00  0.83           C  
ATOM   1346  NH1 ARG A  90      30.515  24.094   7.121  1.00  0.83           N  
ATOM   1347  NH2 ARG A  90      32.199  22.847   6.202  1.00  0.83           N  
ATOM   1348  H   ARG A  90      25.277  22.261   3.388  1.00  0.83           H  
ATOM   1349  HA  ARG A  90      27.415  24.287   2.793  1.00  0.83           H  
ATOM   1350 1HB  ARG A  90      27.579  21.456   3.916  1.00  0.83           H  
ATOM   1351 2HB  ARG A  90      28.976  22.462   3.545  1.00  0.83           H  
ATOM   1352 1HG  ARG A  90      28.333  24.054   5.270  1.00  0.83           H  
ATOM   1353 2HG  ARG A  90      26.828  23.150   5.573  1.00  0.83           H  
ATOM   1354 1HD  ARG A  90      28.423  22.602   7.252  1.00  0.83           H  
ATOM   1355 2HD  ARG A  90      28.174  21.194   6.197  1.00  0.83           H  
ATOM   1356  HE  ARG A  90      30.385  21.303   5.502  1.00  0.83           H  
ATOM   1357 1HH1 ARG A  90      29.530  24.231   7.309  1.00  0.83           H  
ATOM   1358 2HH1 ARG A  90      31.190  24.770   7.447  1.00  0.83           H  
ATOM   1359 1HH2 ARG A  90      32.496  22.014   5.688  1.00  0.83           H  
ATOM   1360 2HH2 ARG A  90      32.879  23.517   6.524  1.00  0.83           H  
ATOM   1361  N   ALA A  91      28.381  22.917   0.769  1.00  0.83           N  
ATOM   1362  CA  ALA A  91      28.635  22.281  -0.533  1.00  0.83           C  
ATOM   1363  C   ALA A  91      28.658  20.751  -0.381  1.00  0.83           C  
ATOM   1364  O   ALA A  91      28.240  20.000  -1.274  1.00  0.83           O  
ATOM   1365  CB  ALA A  91      29.944  22.779  -1.107  1.00  0.83           C  
ATOM   1366  H   ALA A  91      29.034  23.597   1.131  1.00  0.83           H  
ATOM   1367  HA  ALA A  91      27.834  22.549  -1.214  1.00  0.83           H  
ATOM   1368 1HB  ALA A  91      30.107  22.314  -2.081  1.00  0.83           H  
ATOM   1369 2HB  ALA A  91      29.898  23.862  -1.225  1.00  0.83           H  
ATOM   1370 3HB  ALA A  91      30.760  22.517  -0.437  1.00  0.83           H  
ATOM   1371  N   GLU A  92      29.092  20.313   0.799  1.00  0.82           N  
ATOM   1372  CA  GLU A  92      29.222  18.925   1.224  1.00  0.82           C  
ATOM   1373  C   GLU A  92      27.875  18.196   1.282  1.00  0.82           C  
ATOM   1374  O   GLU A  92      27.834  16.968   1.308  1.00  0.82           O  
ATOM   1375  CB  GLU A  92      29.904  18.875   2.593  1.00  0.82           C  
ATOM   1376  CG  GLU A  92      31.367  19.312   2.556  1.00  0.82           C  
ATOM   1377  CD  GLU A  92      32.055  19.320   3.909  1.00  0.82           C  
ATOM   1378  OE1 GLU A  92      31.489  19.816   4.867  1.00  0.82           O  
ATOM   1379  OE2 GLU A  92      33.155  18.827   3.983  1.00  0.82           O  
ATOM   1380  H   GLU A  92      29.381  21.019   1.457  1.00  0.82           H  
ATOM   1381  HA  GLU A  92      29.853  18.407   0.502  1.00  0.82           H  
ATOM   1382 1HB  GLU A  92      29.369  19.523   3.290  1.00  0.82           H  
ATOM   1383 2HB  GLU A  92      29.859  17.860   2.987  1.00  0.82           H  
ATOM   1384 1HG  GLU A  92      31.912  18.642   1.892  1.00  0.82           H  
ATOM   1385 2HG  GLU A  92      31.414  20.315   2.129  1.00  0.82           H  
ATOM   1386  N   ASP A  93      26.774  18.950   1.324  1.00  0.79           N  
ATOM   1387  CA  ASP A  93      25.443  18.369   1.411  1.00  0.79           C  
ATOM   1388  C   ASP A  93      24.884  18.024   0.026  1.00  0.79           C  
ATOM   1389  O   ASP A  93      23.757  17.515  -0.074  1.00  0.79           O  
ATOM   1390  CB  ASP A  93      24.489  19.330   2.144  1.00  0.79           C  
ATOM   1391  CG  ASP A  93      24.789  19.503   3.669  1.00  0.79           C  
ATOM   1392  OD1 ASP A  93      24.933  18.514   4.380  1.00  0.79           O  
ATOM   1393  OD2 ASP A  93      24.908  20.634   4.104  1.00  0.79           O  
ATOM   1394  H   ASP A  93      26.847  19.961   1.269  1.00  0.79           H  
ATOM   1395  HA  ASP A  93      25.513  17.446   1.980  1.00  0.79           H  
ATOM   1396 1HB  ASP A  93      24.546  20.309   1.671  1.00  0.79           H  
ATOM   1397 2HB  ASP A  93      23.465  18.983   2.031  1.00  0.79           H  
ATOM   1398  N   THR A  94      25.653  18.298  -1.050  1.00  0.76           N  
ATOM   1399  CA  THR A  94      25.203  17.898  -2.380  1.00  0.76           C  
ATOM   1400  C   THR A  94      25.032  16.388  -2.386  1.00  0.76           C  
ATOM   1401  O   THR A  94      25.980  15.650  -2.101  1.00  0.76           O  
ATOM   1402  CB  THR A  94      26.223  18.277  -3.467  1.00  0.76           C  
ATOM   1403  OG1 THR A  94      26.424  19.705  -3.489  1.00  0.76           O  
ATOM   1404  CG2 THR A  94      25.805  17.729  -4.851  1.00  0.76           C  
ATOM   1405  H   THR A  94      26.560  18.763  -0.955  1.00  0.76           H  
ATOM   1406  HA  THR A  94      24.245  18.369  -2.587  1.00  0.76           H  
ATOM   1407  HB  THR A  94      27.178  17.821  -3.209  1.00  0.76           H  
ATOM   1408  HG1 THR A  94      27.007  19.954  -2.722  1.00  0.76           H  
ATOM   1409 1HG2 THR A  94      26.567  17.988  -5.583  1.00  0.76           H  
ATOM   1410 2HG2 THR A  94      25.714  16.644  -4.792  1.00  0.76           H  
ATOM   1411 3HG2 THR A  94      24.874  18.128  -5.161  1.00  0.76           H  
ATOM   1412  N   ALA A  95      23.836  15.926  -2.715  1.00  0.73           N  
ATOM   1413  CA  ALA A  95      23.554  14.497  -2.659  1.00  0.73           C  
ATOM   1414  C   ALA A  95      22.174  14.152  -3.170  1.00  0.73           C  
ATOM   1415  O   ALA A  95      21.311  15.024  -3.325  1.00  0.73           O  
ATOM   1416  CB  ALA A  95      23.683  14.001  -1.241  1.00  0.73           C  
ATOM   1417  H   ALA A  95      23.118  16.595  -2.995  1.00  0.73           H  
ATOM   1418  HA  ALA A  95      24.271  13.981  -3.290  1.00  0.73           H  
ATOM   1419 1HB  ALA A  95      23.477  12.948  -1.219  1.00  0.73           H  
ATOM   1420 2HB  ALA A  95      24.667  14.174  -0.831  1.00  0.73           H  
ATOM   1421 3HB  ALA A  95      22.958  14.528  -0.650  1.00  0.73           H  
ATOM   1422  N   VAL A  96      21.942  12.862  -3.375  1.00  0.72           N  
ATOM   1423  CA  VAL A  96      20.583  12.423  -3.613  1.00  0.72           C  
ATOM   1424  C   VAL A  96      19.991  12.001  -2.272  1.00  0.72           C  
ATOM   1425  O   VAL A  96      20.617  11.274  -1.498  1.00  0.72           O  
ATOM   1426  CB  VAL A  96      20.501  11.280  -4.628  1.00  0.72           C  
ATOM   1427  CG1 VAL A  96      19.038  10.834  -4.786  1.00  0.72           C  
ATOM   1428  CG2 VAL A  96      21.038  11.760  -5.952  1.00  0.72           C  
ATOM   1429  H   VAL A  96      22.698  12.180  -3.294  1.00  0.72           H  
ATOM   1430  HA  VAL A  96      20.011  13.256  -4.002  1.00  0.72           H  
ATOM   1431  HB  VAL A  96      21.082  10.429  -4.266  1.00  0.72           H  
ATOM   1432 1HG1 VAL A  96      18.981  10.022  -5.506  1.00  0.72           H  
ATOM   1433 2HG1 VAL A  96      18.641  10.499  -3.834  1.00  0.72           H  
ATOM   1434 3HG1 VAL A  96      18.444  11.668  -5.142  1.00  0.72           H  
ATOM   1435 1HG2 VAL A  96      20.982  10.955  -6.681  1.00  0.72           H  
ATOM   1436 2HG2 VAL A  96      20.434  12.600  -6.289  1.00  0.72           H  
ATOM   1437 3HG2 VAL A  96      22.074  12.075  -5.835  1.00  0.72           H  
ATOM   1438  N   TYR A  97      18.821  12.516  -1.962  1.00  0.75           N  
ATOM   1439  CA  TYR A  97      18.169  12.217  -0.701  1.00  0.75           C  
ATOM   1440  C   TYR A  97      17.054  11.238  -0.936  1.00  0.75           C  
ATOM   1441  O   TYR A  97      16.382  11.315  -1.961  1.00  0.75           O  
ATOM   1442  CB  TYR A  97      17.666  13.510  -0.080  1.00  0.75           C  
ATOM   1443  CG  TYR A  97      18.787  14.383   0.440  1.00  0.75           C  
ATOM   1444  CD1 TYR A  97      19.554  15.137  -0.438  1.00  0.75           C  
ATOM   1445  CD2 TYR A  97      19.030  14.452   1.799  1.00  0.75           C  
ATOM   1446  CE1 TYR A  97      20.579  15.924   0.043  1.00  0.75           C  
ATOM   1447  CE2 TYR A  97      20.040  15.253   2.269  1.00  0.75           C  
ATOM   1448  CZ  TYR A  97      20.829  15.992   1.377  1.00  0.75           C  
ATOM   1449  OH  TYR A  97      21.886  16.797   1.819  1.00  0.75           O  
ATOM   1450  H   TYR A  97      18.362  13.114  -2.644  1.00  0.75           H  
ATOM   1451  HA  TYR A  97      18.886  11.758  -0.033  1.00  0.75           H  
ATOM   1452 1HB  TYR A  97      17.118  14.070  -0.832  1.00  0.75           H  
ATOM   1453 2HB  TYR A  97      16.993  13.289   0.740  1.00  0.75           H  
ATOM   1454  HD1 TYR A  97      19.364  15.091  -1.514  1.00  0.75           H  
ATOM   1455  HD2 TYR A  97      18.423  13.867   2.494  1.00  0.75           H  
ATOM   1456  HE1 TYR A  97      21.205  16.492  -0.633  1.00  0.75           H  
ATOM   1457  HE2 TYR A  97      20.229  15.292   3.335  1.00  0.75           H  
ATOM   1458  HH  TYR A  97      22.483  17.024   1.052  1.00  0.75           H  
ATOM   1459  N   TYR A  98      16.858  10.320   0.005  1.00  0.83           N  
ATOM   1460  CA  TYR A  98      15.792   9.332  -0.123  1.00  0.83           C  
ATOM   1461  C   TYR A  98      14.955   9.210   1.126  1.00  0.83           C  
ATOM   1462  O   TYR A  98      15.453   9.246   2.250  1.00  0.83           O  
ATOM   1463  CB  TYR A  98      16.348   7.939  -0.413  1.00  0.83           C  
ATOM   1464  CG  TYR A  98      17.167   7.802  -1.654  1.00  0.83           C  
ATOM   1465  CD1 TYR A  98      18.533   8.078  -1.617  1.00  0.83           C  
ATOM   1466  CD2 TYR A  98      16.568   7.376  -2.825  1.00  0.83           C  
ATOM   1467  CE1 TYR A  98      19.292   7.922  -2.756  1.00  0.83           C  
ATOM   1468  CE2 TYR A  98      17.322   7.225  -3.963  1.00  0.83           C  
ATOM   1469  CZ  TYR A  98      18.678   7.490  -3.935  1.00  0.83           C  
ATOM   1470  OH  TYR A  98      19.422   7.330  -5.080  1.00  0.83           O  
ATOM   1471  H   TYR A  98      17.463  10.328   0.820  1.00  0.83           H  
ATOM   1472  HA  TYR A  98      15.125   9.635  -0.929  1.00  0.83           H  
ATOM   1473 1HB  TYR A  98      16.954   7.613   0.427  1.00  0.83           H  
ATOM   1474 2HB  TYR A  98      15.510   7.245  -0.490  1.00  0.83           H  
ATOM   1475  HD1 TYR A  98      19.003   8.414  -0.689  1.00  0.83           H  
ATOM   1476  HD2 TYR A  98      15.493   7.159  -2.846  1.00  0.83           H  
ATOM   1477  HE1 TYR A  98      20.362   8.134  -2.735  1.00  0.83           H  
ATOM   1478  HE2 TYR A  98      16.847   6.890  -4.888  1.00  0.83           H  
ATOM   1479  HH  TYR A  98      18.848   7.045  -5.795  1.00  0.83           H  
ATOM   1480  N   CYS A  99      13.686   8.989   0.912  1.00  0.98           N  
ATOM   1481  CA  CYS A  99      12.713   8.748   1.956  1.00  0.98           C  
ATOM   1482  C   CYS A  99      12.395   7.268   2.031  1.00  0.98           C  
ATOM   1483  O   CYS A  99      12.217   6.598   1.007  1.00  0.98           O  
ATOM   1484  CB  CYS A  99      11.477   9.550   1.679  1.00  0.98           C  
ATOM   1485  SG  CYS A  99      10.160   9.375   2.800  1.00  0.98           S  
ATOM   1486  H   CYS A  99      13.353   9.004  -0.053  1.00  0.98           H  
ATOM   1487  HA  CYS A  99      13.130   9.068   2.912  1.00  0.98           H  
ATOM   1488 1HB  CYS A  99      11.746  10.597   1.626  1.00  0.98           H  
ATOM   1489 2HB  CYS A  99      11.106   9.265   0.699  1.00  0.98           H  
ATOM   1490  N   ALA A 100      12.334   6.743   3.239  1.00  1.26           N  
ATOM   1491  CA  ALA A 100      12.048   5.339   3.416  1.00  1.26           C  
ATOM   1492  C   ALA A 100      11.226   5.090   4.678  1.00  1.26           C  
ATOM   1493  O   ALA A 100      11.121   5.973   5.523  1.00  1.26           O  
ATOM   1494  CB  ALA A 100      13.358   4.619   3.463  1.00  1.26           C  
ATOM   1495  H   ALA A 100      12.556   7.313   4.050  1.00  1.26           H  
ATOM   1496  HA  ALA A 100      11.472   5.004   2.566  1.00  1.26           H  
ATOM   1497 1HB  ALA A 100      13.211   3.596   3.542  1.00  1.26           H  
ATOM   1498 2HB  ALA A 100      13.895   4.824   2.560  1.00  1.26           H  
ATOM   1499 3HB  ALA A 100      13.907   4.984   4.309  1.00  1.26           H  
ATOM   1500  N   ALA A 101      10.579   3.925   4.792  1.00  1.69           N  
ATOM   1501  CA  ALA A 101       9.816   3.626   6.023  1.00  1.69           C  
ATOM   1502  C   ALA A 101      10.276   2.390   6.794  1.00  1.69           C  
ATOM   1503  O   ALA A 101      10.190   1.254   6.310  1.00  1.69           O  
ATOM   1504  CB  ALA A 101       8.363   3.461   5.716  1.00  1.69           C  
ATOM   1505  H   ALA A 101      10.667   3.251   4.026  1.00  1.69           H  
ATOM   1506  HA  ALA A 101       9.937   4.455   6.684  1.00  1.69           H  
ATOM   1507 1HB  ALA A 101       7.849   3.288   6.652  1.00  1.69           H  
ATOM   1508 2HB  ALA A 101       7.977   4.356   5.229  1.00  1.69           H  
ATOM   1509 3HB  ALA A 101       8.248   2.609   5.083  1.00  1.69           H  
ATOM   1510  N   LEU A 102      10.715   2.600   8.028  1.00  2.32           N  
ATOM   1511  CA  LEU A 102      11.212   1.501   8.833  1.00  2.32           C  
ATOM   1512  C   LEU A 102      10.011   0.762   9.404  1.00  2.32           C  
ATOM   1513  O   LEU A 102       8.904   1.279   9.327  1.00  2.32           O  
ATOM   1514  CB  LEU A 102      12.071   2.006   9.992  1.00  2.32           C  
ATOM   1515  CG  LEU A 102      13.302   2.794   9.647  1.00  2.32           C  
ATOM   1516  CD1 LEU A 102      13.939   3.222  10.966  1.00  2.32           C  
ATOM   1517  CD2 LEU A 102      14.240   1.946   8.774  1.00  2.32           C  
ATOM   1518  H   LEU A 102      10.719   3.536   8.446  1.00  2.32           H  
ATOM   1519  HA  LEU A 102      11.808   0.862   8.194  1.00  2.32           H  
ATOM   1520 1HB  LEU A 102      11.455   2.642  10.620  1.00  2.32           H  
ATOM   1521 2HB  LEU A 102      12.390   1.169  10.599  1.00  2.32           H  
ATOM   1522  HG  LEU A 102      13.018   3.699   9.102  1.00  2.32           H  
ATOM   1523 1HD1 LEU A 102      14.815   3.813  10.792  1.00  2.32           H  
ATOM   1524 2HD1 LEU A 102      13.214   3.804  11.522  1.00  2.32           H  
ATOM   1525 3HD1 LEU A 102      14.208   2.352  11.535  1.00  2.32           H  
ATOM   1526 1HD2 LEU A 102      15.134   2.507   8.529  1.00  2.32           H  
ATOM   1527 2HD2 LEU A 102      14.528   1.050   9.301  1.00  2.32           H  
ATOM   1528 3HD2 LEU A 102      13.729   1.667   7.854  1.00  2.32           H  
ATOM   1529  N   PRO A 103      10.153  -0.512   9.787  1.00  3.15           N  
ATOM   1530  CA  PRO A 103       9.194  -1.316  10.535  1.00  3.15           C  
ATOM   1531  C   PRO A 103       9.300  -1.246  12.076  1.00  3.15           C  
ATOM   1532  O   PRO A 103       8.831  -2.172  12.738  1.00  3.15           O  
ATOM   1533  CB  PRO A 103       9.513  -2.712   9.993  1.00  3.15           C  
ATOM   1534  CG  PRO A 103      11.016  -2.701   9.749  1.00  3.15           C  
ATOM   1535  CD  PRO A 103      11.326  -1.286   9.295  1.00  3.15           C  
ATOM   1536  HA  PRO A 103       8.186  -1.027  10.232  1.00  3.15           H  
ATOM   1537 1HB  PRO A 103       9.208  -3.475  10.724  1.00  3.15           H  
ATOM   1538 2HB  PRO A 103       8.932  -2.897   9.075  1.00  3.15           H  
ATOM   1539 1HG  PRO A 103      11.575  -3.011  10.622  1.00  3.15           H  
ATOM   1540 2HG  PRO A 103      11.255  -3.435   8.965  1.00  3.15           H  
ATOM   1541 1HD  PRO A 103      12.254  -0.947   9.762  1.00  3.15           H  
ATOM   1542 2HD  PRO A 103      11.373  -1.273   8.199  1.00  3.15           H  
ATOM   1543  N   VAL A 104      10.019  -0.228  12.612  1.00  4.08           N  
ATOM   1544  CA  VAL A 104      10.407  -0.006  14.042  1.00  4.08           C  
ATOM   1545  C   VAL A 104      11.669  -0.626  14.734  1.00  4.08           C  
ATOM   1546  O   VAL A 104      12.290   0.103  15.497  1.00  4.08           O  
ATOM   1547  CB  VAL A 104       9.247  -0.217  15.010  1.00  4.08           C  
ATOM   1548  CG1 VAL A 104       9.755  -0.135  16.442  1.00  4.08           C  
ATOM   1549  CG2 VAL A 104       8.283   0.874  14.777  1.00  4.08           C  
ATOM   1550  H   VAL A 104      10.250   0.538  11.986  1.00  4.08           H  
ATOM   1551  HA  VAL A 104      10.566   1.074  14.094  1.00  4.08           H  
ATOM   1552  HB  VAL A 104       8.785  -1.182  14.868  1.00  4.08           H  
ATOM   1553 1HG1 VAL A 104       8.919  -0.257  17.129  1.00  4.08           H  
ATOM   1554 2HG1 VAL A 104      10.484  -0.924  16.622  1.00  4.08           H  
ATOM   1555 3HG1 VAL A 104      10.223   0.837  16.606  1.00  4.08           H  
ATOM   1556 1HG2 VAL A 104       7.436   0.773  15.450  1.00  4.08           H  
ATOM   1557 2HG2 VAL A 104       8.768   1.839  14.934  1.00  4.08           H  
ATOM   1558 3HG2 VAL A 104       7.968   0.797  13.766  1.00  4.08           H  
ATOM   1559  N   PRO A 105      12.111  -1.901  14.584  1.00  4.90           N  
ATOM   1560  CA  PRO A 105      13.251  -2.461  15.313  1.00  4.90           C  
ATOM   1561  C   PRO A 105      14.554  -1.768  14.926  1.00  4.90           C  
ATOM   1562  O   PRO A 105      15.568  -1.878  15.612  1.00  4.90           O  
ATOM   1563  CB  PRO A 105      13.237  -3.931  14.899  1.00  4.90           C  
ATOM   1564  CG  PRO A 105      12.560  -3.936  13.577  1.00  4.90           C  
ATOM   1565  CD  PRO A 105      11.542  -2.821  13.649  1.00  4.90           C  
ATOM   1566  HA  PRO A 105      13.068  -2.359  16.393  1.00  4.90           H  
ATOM   1567 1HB  PRO A 105      14.268  -4.312  14.849  1.00  4.90           H  
ATOM   1568 2HB  PRO A 105      12.709  -4.530  15.656  1.00  4.90           H  
ATOM   1569 1HG  PRO A 105      13.291  -3.792  12.777  1.00  4.90           H  
ATOM   1570 2HG  PRO A 105      12.090  -4.915  13.398  1.00  4.90           H  
ATOM   1571 1HD  PRO A 105      11.523  -2.380  12.695  1.00  4.90           H  
ATOM   1572 2HD  PRO A 105      10.572  -3.192  13.998  1.00  4.90           H  
ATOM   1573  N   LEU A 106      14.507  -1.042  13.817  1.00  5.45           N  
ATOM   1574  CA  LEU A 106      15.625  -0.305  13.280  1.00  5.45           C  
ATOM   1575  C   LEU A 106      15.588   1.148  13.778  1.00  5.45           C  
ATOM   1576  O   LEU A 106      16.400   2.003  13.374  1.00  5.45           O  
ATOM   1577  CB  LEU A 106      15.549  -0.393  11.771  1.00  5.45           C  
ATOM   1578  CG  LEU A 106      15.590  -1.818  11.253  1.00  5.45           C  
ATOM   1579  CD1 LEU A 106      15.457  -1.802   9.804  1.00  5.45           C  
ATOM   1580  CD2 LEU A 106      16.872  -2.477  11.661  1.00  5.45           C  
ATOM   1581  H   LEU A 106      13.644  -1.003  13.302  1.00  5.45           H  
ATOM   1582  HA  LEU A 106      16.551  -0.768  13.620  1.00  5.45           H  
ATOM   1583 1HB  LEU A 106      14.614   0.040  11.447  1.00  5.45           H  
ATOM   1584 2HB  LEU A 106      16.378   0.165  11.322  1.00  5.45           H  
ATOM   1585  HG  LEU A 106      14.754  -2.368  11.660  1.00  5.45           H  
ATOM   1586 1HD1 LEU A 106      15.472  -2.817   9.422  1.00  5.45           H  
ATOM   1587 2HD1 LEU A 106      14.534  -1.328   9.514  1.00  5.45           H  
ATOM   1588 3HD1 LEU A 106      16.300  -1.239   9.398  1.00  5.45           H  
ATOM   1589 1HD2 LEU A 106      16.890  -3.499  11.288  1.00  5.45           H  
ATOM   1590 2HD2 LEU A 106      17.695  -1.923  11.232  1.00  5.45           H  
ATOM   1591 3HD2 LEU A 106      16.956  -2.484  12.750  1.00  5.45           H  
ATOM   1592  N   LEU A 107      14.665   1.438  14.705  1.00  5.68           N  
ATOM   1593  CA  LEU A 107      14.533   2.778  15.252  1.00  5.68           C  
ATOM   1594  C   LEU A 107      15.663   3.093  16.220  1.00  5.68           C  
ATOM   1595  O   LEU A 107      15.526   3.119  17.445  1.00  5.68           O  
ATOM   1596  CB  LEU A 107      13.177   2.928  15.933  1.00  5.68           C  
ATOM   1597  CG  LEU A 107      12.888   4.271  16.495  1.00  5.68           C  
ATOM   1598  CD1 LEU A 107      12.969   5.259  15.416  1.00  5.68           C  
ATOM   1599  CD2 LEU A 107      11.495   4.259  17.109  1.00  5.68           C  
ATOM   1600  H   LEU A 107      14.012   0.727  15.029  1.00  5.68           H  
ATOM   1601  HA  LEU A 107      14.580   3.490  14.428  1.00  5.68           H  
ATOM   1602 1HB  LEU A 107      12.393   2.696  15.210  1.00  5.68           H  
ATOM   1603 2HB  LEU A 107      13.116   2.204  16.747  1.00  5.68           H  
ATOM   1604  HG  LEU A 107      13.629   4.529  17.252  1.00  5.68           H  
ATOM   1605 1HD1 LEU A 107      12.769   6.228  15.835  1.00  5.68           H  
ATOM   1606 2HD1 LEU A 107      13.972   5.248  14.989  1.00  5.68           H  
ATOM   1607 3HD1 LEU A 107      12.242   5.025  14.645  1.00  5.68           H  
ATOM   1608 1HD2 LEU A 107      11.263   5.245  17.516  1.00  5.68           H  
ATOM   1609 2HD2 LEU A 107      10.769   3.997  16.348  1.00  5.68           H  
ATOM   1610 3HD2 LEU A 107      11.459   3.517  17.907  1.00  5.68           H  
ATOM   1611  N   THR A 108      16.782   3.348  15.575  1.00  5.66           N  
ATOM   1612  CA  THR A 108      18.095   3.688  16.047  1.00  5.66           C  
ATOM   1613  C   THR A 108      18.400   4.969  15.319  1.00  5.66           C  
ATOM   1614  O   THR A 108      19.320   5.717  15.647  1.00  5.66           O  
ATOM   1615  CB  THR A 108      19.089   2.594  15.643  1.00  5.66           C  
ATOM   1616  OG1 THR A 108      19.130   2.506  14.188  1.00  5.66           O  
ATOM   1617  CG2 THR A 108      18.654   1.244  16.202  1.00  5.66           C  
ATOM   1618  H   THR A 108      16.705   3.267  14.571  1.00  5.66           H  
ATOM   1619  HA  THR A 108      18.089   3.858  17.124  1.00  5.66           H  
ATOM   1620  HB  THR A 108      20.080   2.844  16.019  1.00  5.66           H  
ATOM   1621  HG1 THR A 108      18.222   2.277  13.853  1.00  5.66           H  
ATOM   1622 1HG2 THR A 108      19.367   0.479  15.897  1.00  5.66           H  
ATOM   1623 2HG2 THR A 108      18.617   1.295  17.289  1.00  5.66           H  
ATOM   1624 3HG2 THR A 108      17.672   0.983  15.822  1.00  5.66           H  
ATOM   1625  N   CYS A 109      17.566   5.170  14.292  1.00  5.46           N  
ATOM   1626  CA  CYS A 109      17.575   6.265  13.327  1.00  5.46           C  
ATOM   1627  C   CYS A 109      18.752   6.134  12.348  1.00  5.46           C  
ATOM   1628  O   CYS A 109      19.077   7.067  11.610  1.00  5.46           O  
ATOM   1629  CB  CYS A 109      17.629   7.590  14.106  1.00  5.46           C  
ATOM   1630  SG  CYS A 109      16.326   7.654  15.449  1.00  5.46           S  
ATOM   1631  H   CYS A 109      16.886   4.431  14.136  1.00  5.46           H  
ATOM   1632  HA  CYS A 109      16.659   6.231  12.750  1.00  5.46           H  
ATOM   1633 1HB  CYS A 109      18.609   7.749  14.551  1.00  5.46           H  
ATOM   1634 2HB  CYS A 109      17.451   8.420  13.422  1.00  5.46           H  
ATOM   1635  N   GLY A 110      19.317   4.921  12.295  1.00  5.15           N  
ATOM   1636  CA  GLY A 110      20.347   4.488  11.365  1.00  5.15           C  
ATOM   1637  C   GLY A 110      19.953   3.091  10.891  1.00  5.15           C  
ATOM   1638  O   GLY A 110      18.856   2.890  10.371  1.00  5.15           O  
ATOM   1639  H   GLY A 110      19.034   4.220  12.975  1.00  5.15           H  
ATOM   1640 1HA  GLY A 110      20.408   5.171  10.526  1.00  5.15           H  
ATOM   1641 2HA  GLY A 110      21.316   4.464  11.861  1.00  5.15           H  
ATOM   1642  N   SER A 111      20.850   2.126  11.096  1.00  4.75           N  
ATOM   1643  CA  SER A 111      20.616   0.715  10.760  1.00  4.75           C  
ATOM   1644  C   SER A 111      19.846   0.505   9.440  1.00  4.75           C  
ATOM   1645  O   SER A 111      18.951  -0.331   9.397  1.00  4.75           O  
ATOM   1646  CB  SER A 111      19.821   0.067  11.875  1.00  4.75           C  
ATOM   1647  OG  SER A 111      20.481   0.170  13.109  1.00  4.75           O  
ATOM   1648  H   SER A 111      21.729   2.375  11.526  1.00  4.75           H  
ATOM   1649  HA  SER A 111      21.583   0.216  10.686  1.00  4.75           H  
ATOM   1650 1HB  SER A 111      18.825   0.515  11.947  1.00  4.75           H  
ATOM   1651 2HB  SER A 111      19.694  -0.978  11.634  1.00  4.75           H  
ATOM   1652  HG  SER A 111      20.156   1.006  13.509  1.00  4.75           H  
ATOM   1653  N   PRO A 112      20.336   1.057   8.308  1.00  4.24           N  
ATOM   1654  CA  PRO A 112      19.658   1.377   7.037  1.00  4.24           C  
ATOM   1655  C   PRO A 112      18.660   0.408   6.372  1.00  4.24           C  
ATOM   1656  O   PRO A 112      18.078   0.762   5.346  1.00  4.24           O  
ATOM   1657  CB  PRO A 112      20.850   1.541   6.078  1.00  4.24           C  
ATOM   1658  CG  PRO A 112      21.993   1.971   6.940  1.00  4.24           C  
ATOM   1659  CD  PRO A 112      21.814   1.232   8.224  1.00  4.24           C  
ATOM   1660  HA  PRO A 112      19.167   2.340   7.197  1.00  4.24           H  
ATOM   1661 1HB  PRO A 112      21.050   0.577   5.584  1.00  4.24           H  
ATOM   1662 2HB  PRO A 112      20.612   2.247   5.276  1.00  4.24           H  
ATOM   1663 1HG  PRO A 112      22.947   1.733   6.446  1.00  4.24           H  
ATOM   1664 2HG  PRO A 112      21.972   3.062   7.075  1.00  4.24           H  
ATOM   1665 1HD  PRO A 112      22.307   0.252   8.175  1.00  4.24           H  
ATOM   1666 2HD  PRO A 112      22.222   1.850   9.010  1.00  4.24           H  
ATOM   1667  N   ARG A 113      18.517  -0.812   6.857  1.00  3.61           N  
ATOM   1668  CA  ARG A 113      17.608  -1.764   6.234  1.00  3.61           C  
ATOM   1669  C   ARG A 113      16.177  -1.242   6.168  1.00  3.61           C  
ATOM   1670  O   ARG A 113      15.654  -0.688   7.129  1.00  3.61           O  
ATOM   1671  CB  ARG A 113      17.635  -3.081   6.992  1.00  3.61           C  
ATOM   1672  CG  ARG A 113      16.756  -4.179   6.419  1.00  3.61           C  
ATOM   1673  CD  ARG A 113      16.904  -5.452   7.177  1.00  3.61           C  
ATOM   1674  NE  ARG A 113      16.045  -6.501   6.647  1.00  3.61           N  
ATOM   1675  CZ  ARG A 113      16.002  -7.768   7.108  1.00  3.61           C  
ATOM   1676  NH1 ARG A 113      16.774  -8.136   8.107  1.00  3.61           N  
ATOM   1677  NH2 ARG A 113      15.181  -8.642   6.552  1.00  3.61           N  
ATOM   1678  H   ARG A 113      18.969  -1.054   7.726  1.00  3.61           H  
ATOM   1679  HA  ARG A 113      17.953  -1.946   5.216  1.00  3.61           H  
ATOM   1680 1HB  ARG A 113      18.654  -3.461   6.996  1.00  3.61           H  
ATOM   1681 2HB  ARG A 113      17.360  -2.921   8.021  1.00  3.61           H  
ATOM   1682 1HG  ARG A 113      15.710  -3.871   6.472  1.00  3.61           H  
ATOM   1683 2HG  ARG A 113      17.029  -4.360   5.380  1.00  3.61           H  
ATOM   1684 1HD  ARG A 113      17.937  -5.793   7.119  1.00  3.61           H  
ATOM   1685 2HD  ARG A 113      16.634  -5.283   8.220  1.00  3.61           H  
ATOM   1686  HE  ARG A 113      15.435  -6.261   5.877  1.00  3.61           H  
ATOM   1687 1HH1 ARG A 113      17.403  -7.470   8.533  1.00  3.61           H  
ATOM   1688 2HH1 ARG A 113      16.739  -9.086   8.449  1.00  3.61           H  
ATOM   1689 1HH2 ARG A 113      14.587  -8.360   5.785  1.00  3.61           H  
ATOM   1690 2HH2 ARG A 113      15.146  -9.590   6.896  1.00  3.61           H  
ATOM   1691  N   CYS A 114      15.544  -1.380   5.015  1.00  2.94           N  
ATOM   1692  CA  CYS A 114      14.163  -0.948   4.888  1.00  2.94           C  
ATOM   1693  C   CYS A 114      13.449  -1.598   3.689  1.00  2.94           C  
ATOM   1694  O   CYS A 114      14.060  -1.729   2.625  1.00  2.94           O  
ATOM   1695  CB  CYS A 114      14.148   0.561   4.741  1.00  2.94           C  
ATOM   1696  SG  CYS A 114      12.591   1.236   4.598  1.00  2.94           S  
ATOM   1697  H   CYS A 114      16.019  -1.803   4.230  1.00  2.94           H  
ATOM   1698  HA  CYS A 114      13.672  -1.202   5.821  1.00  2.94           H  
ATOM   1699 1HB  CYS A 114      14.633   1.027   5.597  1.00  2.94           H  
ATOM   1700 2HB  CYS A 114      14.703   0.839   3.885  1.00  2.94           H  
ATOM   1701  HG  CYS A 114      12.087   0.828   5.774  1.00  2.94           H  
ATOM   1702  N   PRO A 115      12.168  -2.020   3.822  1.00  2.30           N  
ATOM   1703  CA  PRO A 115      11.310  -2.544   2.759  1.00  2.30           C  
ATOM   1704  C   PRO A 115      10.664  -1.522   1.813  1.00  2.30           C  
ATOM   1705  O   PRO A 115      10.110  -1.900   0.782  1.00  2.30           O  
ATOM   1706  CB  PRO A 115      10.230  -3.271   3.562  1.00  2.30           C  
ATOM   1707  CG  PRO A 115      10.122  -2.497   4.853  1.00  2.30           C  
ATOM   1708  CD  PRO A 115      11.528  -2.077   5.173  1.00  2.30           C  
ATOM   1709  HA  PRO A 115      11.895  -3.271   2.172  1.00  2.30           H  
ATOM   1710 1HB  PRO A 115       9.287  -3.272   2.995  1.00  2.30           H  
ATOM   1711 2HB  PRO A 115      10.514  -4.321   3.714  1.00  2.30           H  
ATOM   1712 1HG  PRO A 115       9.452  -1.634   4.719  1.00  2.30           H  
ATOM   1713 2HG  PRO A 115       9.678  -3.125   5.640  1.00  2.30           H  
ATOM   1714 1HD  PRO A 115      11.468  -1.104   5.660  1.00  2.30           H  
ATOM   1715 2HD  PRO A 115      12.017  -2.833   5.805  1.00  2.30           H  
ATOM   1716  N   LEU A 116      10.684  -0.246   2.178  1.00  1.76           N  
ATOM   1717  CA  LEU A 116       9.976   0.779   1.408  1.00  1.76           C  
ATOM   1718  C   LEU A 116      10.790   2.031   1.169  1.00  1.76           C  
ATOM   1719  O   LEU A 116      11.187   2.706   2.116  1.00  1.76           O  
ATOM   1720  CB  LEU A 116       8.696   1.178   2.138  1.00  1.76           C  
ATOM   1721  CG  LEU A 116       7.905   2.313   1.503  1.00  1.76           C  
ATOM   1722  CD1 LEU A 116       7.420   1.908   0.156  1.00  1.76           C  
ATOM   1723  CD2 LEU A 116       6.738   2.695   2.391  1.00  1.76           C  
ATOM   1724  H   LEU A 116      11.175   0.028   3.014  1.00  1.76           H  
ATOM   1725  HA  LEU A 116       9.715   0.358   0.438  1.00  1.76           H  
ATOM   1726 1HB  LEU A 116       8.044   0.310   2.191  1.00  1.76           H  
ATOM   1727 2HB  LEU A 116       8.960   1.471   3.150  1.00  1.76           H  
ATOM   1728  HG  LEU A 116       8.555   3.152   1.370  1.00  1.76           H  
ATOM   1729 1HD1 LEU A 116       6.870   2.731  -0.296  1.00  1.76           H  
ATOM   1730 2HD1 LEU A 116       8.261   1.649  -0.481  1.00  1.76           H  
ATOM   1731 3HD1 LEU A 116       6.764   1.047   0.253  1.00  1.76           H  
ATOM   1732 1HD2 LEU A 116       6.199   3.501   1.932  1.00  1.76           H  
ATOM   1733 2HD2 LEU A 116       6.087   1.843   2.520  1.00  1.76           H  
ATOM   1734 3HD2 LEU A 116       7.081   3.014   3.330  1.00  1.76           H  
ATOM   1735  N   TRP A 117      10.992   2.358  -0.110  1.00  1.35           N  
ATOM   1736  CA  TRP A 117      11.776   3.524  -0.518  1.00  1.35           C  
ATOM   1737  C   TRP A 117      11.063   4.374  -1.561  1.00  1.35           C  
ATOM   1738  O   TRP A 117      10.334   3.850  -2.409  1.00  1.35           O  
ATOM   1739  CB  TRP A 117      13.096   3.053  -1.121  1.00  1.35           C  
ATOM   1740  CG  TRP A 117      13.926   2.315  -0.153  1.00  1.35           C  
ATOM   1741  CD1 TRP A 117      13.801   1.002   0.203  1.00  1.35           C  
ATOM   1742  CD2 TRP A 117      15.037   2.826   0.578  1.00  1.35           C  
ATOM   1743  NE1 TRP A 117      14.736   0.676   1.117  1.00  1.35           N  
ATOM   1744  CE2 TRP A 117      15.516   1.781   1.365  1.00  1.35           C  
ATOM   1745  CE3 TRP A 117      15.657   4.070   0.630  1.00  1.35           C  
ATOM   1746  CZ2 TRP A 117      16.590   1.942   2.208  1.00  1.35           C  
ATOM   1747  CZ3 TRP A 117      16.723   4.231   1.463  1.00  1.35           C  
ATOM   1748  CH2 TRP A 117      17.180   3.184   2.239  1.00  1.35           C  
ATOM   1749  H   TRP A 117      10.614   1.754  -0.827  1.00  1.35           H  
ATOM   1750  HA  TRP A 117      11.973   4.139   0.357  1.00  1.35           H  
ATOM   1751 1HB  TRP A 117      12.901   2.413  -1.979  1.00  1.35           H  
ATOM   1752 2HB  TRP A 117      13.658   3.920  -1.479  1.00  1.35           H  
ATOM   1753  HD1 TRP A 117      13.046   0.317  -0.180  1.00  1.35           H  
ATOM   1754  HE1 TRP A 117      14.815  -0.256   1.547  1.00  1.35           H  
ATOM   1755  HE3 TRP A 117      15.290   4.895   0.020  1.00  1.35           H  
ATOM   1756  HZ2 TRP A 117      16.975   1.131   2.836  1.00  1.35           H  
ATOM   1757  HZ3 TRP A 117      17.197   5.209   1.498  1.00  1.35           H  
ATOM   1758  HH2 TRP A 117      18.031   3.341   2.897  1.00  1.35           H  
ATOM   1759  N   GLY A 118      11.314   5.677  -1.525  1.00  1.06           N  
ATOM   1760  CA  GLY A 118      10.808   6.574  -2.552  1.00  1.06           C  
ATOM   1761  C   GLY A 118      11.774   6.678  -3.716  1.00  1.06           C  
ATOM   1762  O   GLY A 118      12.820   6.030  -3.736  1.00  1.06           O  
ATOM   1763  H   GLY A 118      11.860   6.060  -0.753  1.00  1.06           H  
ATOM   1764 1HA  GLY A 118       9.853   6.207  -2.919  1.00  1.06           H  
ATOM   1765 2HA  GLY A 118      10.634   7.560  -2.121  1.00  1.06           H  
ATOM   1766  N   GLN A 119      11.415   7.512  -4.686  1.00  0.87           N  
ATOM   1767  CA  GLN A 119      12.214   7.734  -5.889  1.00  0.87           C  
ATOM   1768  C   GLN A 119      13.512   8.522  -5.674  1.00  0.87           C  
ATOM   1769  O   GLN A 119      14.452   8.411  -6.465  1.00  0.87           O  
ATOM   1770  CB  GLN A 119      11.333   8.426  -6.933  1.00  0.87           C  
ATOM   1771  CG  GLN A 119      10.901   9.870  -6.595  1.00  0.87           C  
ATOM   1772  CD  GLN A 119       9.903  10.404  -7.633  1.00  0.87           C  
ATOM   1773  OE1 GLN A 119       9.675   9.737  -8.650  1.00  0.87           O  
ATOM   1774  NE2 GLN A 119       9.303  11.577  -7.401  1.00  0.87           N  
ATOM   1775  H   GLN A 119      10.539   8.002  -4.587  1.00  0.87           H  
ATOM   1776  HA  GLN A 119      12.495   6.757  -6.280  1.00  0.87           H  
ATOM   1777 1HB  GLN A 119      11.868   8.461  -7.882  1.00  0.87           H  
ATOM   1778 2HB  GLN A 119      10.430   7.837  -7.091  1.00  0.87           H  
ATOM   1779 1HG  GLN A 119      10.433   9.880  -5.615  1.00  0.87           H  
ATOM   1780 2HG  GLN A 119      11.779  10.520  -6.596  1.00  0.87           H  
ATOM   1781 1HE2 GLN A 119       8.653  11.941  -8.069  1.00  0.87           H  
ATOM   1782 2HE2 GLN A 119       9.503  12.134  -6.564  1.00  0.87           H  
ATOM   1783  N   GLY A 120      13.561   9.305  -4.608  1.00  0.75           N  
ATOM   1784  CA  GLY A 120      14.717  10.127  -4.292  1.00  0.75           C  
ATOM   1785  C   GLY A 120      14.666  11.503  -4.951  1.00  0.75           C  
ATOM   1786  O   GLY A 120      14.033  11.679  -5.996  1.00  0.75           O  
ATOM   1787  H   GLY A 120      12.775   9.334  -3.971  1.00  0.75           H  
ATOM   1788 1HA  GLY A 120      14.753  10.245  -3.217  1.00  0.75           H  
ATOM   1789 2HA  GLY A 120      15.630   9.614  -4.585  1.00  0.75           H  
ATOM   1790  N   THR A 121      15.370  12.469  -4.354  1.00  0.68           N  
ATOM   1791  CA  THR A 121      15.472  13.823  -4.907  1.00  0.68           C  
ATOM   1792  C   THR A 121      16.926  14.259  -5.003  1.00  0.68           C  
ATOM   1793  O   THR A 121      17.735  13.896  -4.155  1.00  0.68           O  
ATOM   1794  CB  THR A 121      14.757  14.842  -4.008  1.00  0.68           C  
ATOM   1795  OG1 THR A 121      15.404  14.842  -2.739  1.00  0.68           O  
ATOM   1796  CG2 THR A 121      13.317  14.494  -3.821  1.00  0.68           C  
ATOM   1797  H   THR A 121      15.838  12.224  -3.482  1.00  0.68           H  
ATOM   1798  HA  THR A 121      15.036  13.836  -5.906  1.00  0.68           H  
ATOM   1799  HB  THR A 121      14.839  15.834  -4.451  1.00  0.68           H  
ATOM   1800  HG1 THR A 121      15.165  14.029  -2.271  1.00  0.68           H  
ATOM   1801 1HG2 THR A 121      12.835  15.217  -3.167  1.00  0.68           H  
ATOM   1802 2HG2 THR A 121      12.807  14.478  -4.784  1.00  0.68           H  
ATOM   1803 3HG2 THR A 121      13.275  13.517  -3.370  1.00  0.68           H  
ATOM   1804  N   LEU A 122      17.245  15.121  -5.963  1.00  0.66           N  
ATOM   1805  CA  LEU A 122      18.610  15.638  -6.048  1.00  0.66           C  
ATOM   1806  C   LEU A 122      18.736  17.056  -5.529  1.00  0.66           C  
ATOM   1807  O   LEU A 122      18.011  17.961  -5.961  1.00  0.66           O  
ATOM   1808  CB  LEU A 122      19.148  15.569  -7.483  1.00  0.66           C  
ATOM   1809  CG  LEU A 122      20.564  16.192  -7.693  1.00  0.66           C  
ATOM   1810  CD1 LEU A 122      21.617  15.397  -6.914  1.00  0.66           C  
ATOM   1811  CD2 LEU A 122      20.891  16.189  -9.175  1.00  0.66           C  
ATOM   1812  H   LEU A 122      16.552  15.403  -6.641  1.00  0.66           H  
ATOM   1813  HA  LEU A 122      19.253  15.012  -5.432  1.00  0.66           H  
ATOM   1814 1HB  LEU A 122      19.199  14.525  -7.784  1.00  0.66           H  
ATOM   1815 2HB  LEU A 122      18.453  16.088  -8.144  1.00  0.66           H  
ATOM   1816  HG  LEU A 122      20.568  17.221  -7.319  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 122      22.596  15.850  -7.061  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 122      21.376  15.408  -5.858  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 122      21.635  14.377  -7.270  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 122      21.876  16.633  -9.328  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 122      20.892  15.164  -9.546  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 122      20.143  16.771  -9.712  1.00  0.66           H  
ATOM   1823  N   VAL A 123      19.656  17.228  -4.594  1.00  0.68           N  
ATOM   1824  CA  VAL A 123      19.962  18.517  -4.014  1.00  0.68           C  
ATOM   1825  C   VAL A 123      21.400  18.886  -4.312  1.00  0.68           C  
ATOM   1826  O   VAL A 123      22.329  18.126  -4.020  1.00  0.68           O  
ATOM   1827  CB  VAL A 123      19.738  18.466  -2.505  1.00  0.68           C  
ATOM   1828  CG1 VAL A 123      20.124  19.804  -1.841  1.00  0.68           C  
ATOM   1829  CG2 VAL A 123      18.264  18.115  -2.252  1.00  0.68           C  
ATOM   1830  H   VAL A 123      20.185  16.418  -4.265  1.00  0.68           H  
ATOM   1831  HA  VAL A 123      19.308  19.271  -4.450  1.00  0.68           H  
ATOM   1832  HB  VAL A 123      20.358  17.713  -2.097  1.00  0.68           H  
ATOM   1833 1HG1 VAL A 123      19.964  19.746  -0.766  1.00  0.68           H  
ATOM   1834 2HG1 VAL A 123      21.176  20.009  -2.037  1.00  0.68           H  
ATOM   1835 3HG1 VAL A 123      19.533  20.593  -2.253  1.00  0.68           H  
ATOM   1836 1HG2 VAL A 123      18.083  18.041  -1.203  1.00  0.68           H  
ATOM   1837 2HG2 VAL A 123      17.632  18.890  -2.678  1.00  0.68           H  
ATOM   1838 3HG2 VAL A 123      18.023  17.156  -2.714  1.00  0.68           H  
ATOM   1839  N   THR A 124      21.586  20.056  -4.900  1.00  0.75           N  
ATOM   1840  CA  THR A 124      22.927  20.509  -5.214  1.00  0.75           C  
ATOM   1841  C   THR A 124      23.202  21.797  -4.497  1.00  0.75           C  
ATOM   1842  O   THR A 124      22.359  22.693  -4.492  1.00  0.75           O  
ATOM   1843  CB  THR A 124      23.137  20.682  -6.736  1.00  0.75           C  
ATOM   1844  OG1 THR A 124      22.929  19.423  -7.392  1.00  0.75           O  
ATOM   1845  CG2 THR A 124      24.560  21.165  -7.015  1.00  0.75           C  
ATOM   1846  H   THR A 124      20.777  20.638  -5.127  1.00  0.75           H  
ATOM   1847  HA  THR A 124      23.637  19.793  -4.842  1.00  0.75           H  
ATOM   1848  HB  THR A 124      22.422  21.407  -7.124  1.00  0.75           H  
ATOM   1849  HG1 THR A 124      23.458  18.747  -6.957  1.00  0.75           H  
ATOM   1850 1HG2 THR A 124      24.701  21.278  -8.088  1.00  0.75           H  
ATOM   1851 2HG2 THR A 124      24.732  22.124  -6.531  1.00  0.75           H  
ATOM   1852 3HG2 THR A 124      25.273  20.437  -6.630  1.00  0.75           H  
ATOM   1853  N   VAL A 125      24.359  21.875  -3.853  1.00  0.89           N  
ATOM   1854  CA  VAL A 125      24.699  23.092  -3.153  1.00  0.89           C  
ATOM   1855  C   VAL A 125      26.043  23.596  -3.684  1.00  0.89           C  
ATOM   1856  O   VAL A 125      27.036  22.867  -3.659  1.00  0.89           O  
ATOM   1857  CB  VAL A 125      24.804  22.822  -1.642  1.00  0.89           C  
ATOM   1858  CG1 VAL A 125      25.107  24.117  -0.925  1.00  0.89           C  
ATOM   1859  CG2 VAL A 125      23.549  22.139  -1.103  1.00  0.89           C  
ATOM   1860  H   VAL A 125      25.015  21.093  -3.854  1.00  0.89           H  
ATOM   1861  HA  VAL A 125      23.936  23.839  -3.334  1.00  0.89           H  
ATOM   1862  HB  VAL A 125      25.636  22.154  -1.469  1.00  0.89           H  
ATOM   1863 1HG1 VAL A 125      25.215  23.939   0.134  1.00  0.89           H  
ATOM   1864 2HG1 VAL A 125      26.014  24.519  -1.323  1.00  0.89           H  
ATOM   1865 3HG1 VAL A 125      24.293  24.819  -1.088  1.00  0.89           H  
ATOM   1866 1HG2 VAL A 125      23.684  21.941  -0.045  1.00  0.89           H  
ATOM   1867 2HG2 VAL A 125      22.699  22.761  -1.244  1.00  0.89           H  
ATOM   1868 3HG2 VAL A 125      23.397  21.195  -1.622  1.00  0.89           H  
ATOM   1869  N   SER A 126      26.077  24.823  -4.198  1.00  1.14           N  
ATOM   1870  CA  SER A 126      27.343  25.359  -4.724  1.00  1.14           C  
ATOM   1871  C   SER A 126      27.356  26.875  -4.679  1.00  1.14           C  
ATOM   1872  O   SER A 126      26.301  27.496  -4.693  1.00  1.14           O  
ATOM   1873  CB  SER A 126      27.587  24.881  -6.146  1.00  1.14           C  
ATOM   1874  OG  SER A 126      26.660  25.421  -7.044  1.00  1.14           O  
ATOM   1875  H   SER A 126      25.214  25.374  -4.195  1.00  1.14           H  
ATOM   1876  HA  SER A 126      28.158  24.998  -4.094  1.00  1.14           H  
ATOM   1877 1HB  SER A 126      28.593  25.159  -6.446  1.00  1.14           H  
ATOM   1878 2HB  SER A 126      27.531  23.793  -6.176  1.00  1.14           H  
ATOM   1879  HG  SER A 126      25.799  25.183  -6.706  1.00  1.14           H  
ATOM   1880  N   SER A 127      28.543  27.477  -4.665  1.00  1.53           N  
ATOM   1881  CA  SER A 127      28.617  28.932  -4.573  1.00  1.53           C  
ATOM   1882  C   SER A 127      28.985  29.687  -5.841  1.00  1.53           C  
ATOM   1883  O   SER A 127      29.993  29.402  -6.498  1.00  1.53           O  
ATOM   1884  CB  SER A 127      29.600  29.326  -3.488  1.00  1.53           C  
ATOM   1885  OG  SER A 127      29.768  30.725  -3.426  1.00  1.53           O  
ATOM   1886  H   SER A 127      29.385  26.921  -4.680  1.00  1.53           H  
ATOM   1887  HA  SER A 127      27.639  29.284  -4.261  1.00  1.53           H  
ATOM   1888 1HB  SER A 127      29.231  28.975  -2.538  1.00  1.53           H  
ATOM   1889 2HB  SER A 127      30.558  28.846  -3.663  1.00  1.53           H  
ATOM   1890  HG  SER A 127      30.217  30.896  -2.589  1.00  1.53           H  
ATOM   1891  N   ARG A 128      28.233  30.759  -6.083  1.00  2.08           N  
ATOM   1892  CA  ARG A 128      28.475  31.687  -7.189  1.00  2.08           C  
ATOM   1893  C   ARG A 128      29.704  32.561  -6.936  1.00  2.08           C  
ATOM   1894  O   ARG A 128      30.148  33.292  -7.820  1.00  2.08           O  
ATOM   1895  CB  ARG A 128      27.282  32.608  -7.386  1.00  2.08           C  
ATOM   1896  CG  ARG A 128      26.033  31.946  -7.884  1.00  2.08           C  
ATOM   1897  CD  ARG A 128      24.869  32.870  -7.857  1.00  2.08           C  
ATOM   1898  NE  ARG A 128      24.527  33.255  -6.488  1.00  2.08           N  
ATOM   1899  CZ  ARG A 128      23.551  34.121  -6.151  1.00  2.08           C  
ATOM   1900  NH1 ARG A 128      22.810  34.676  -7.085  1.00  2.08           N  
ATOM   1901  NH2 ARG A 128      23.337  34.417  -4.879  1.00  2.08           N  
ATOM   1902  H   ARG A 128      27.408  30.896  -5.491  1.00  2.08           H  
ATOM   1903  HA  ARG A 128      28.634  31.108  -8.097  1.00  2.08           H  
ATOM   1904 1HB  ARG A 128      27.039  33.082  -6.434  1.00  2.08           H  
ATOM   1905 2HB  ARG A 128      27.545  33.398  -8.087  1.00  2.08           H  
ATOM   1906 1HG  ARG A 128      26.185  31.623  -8.914  1.00  2.08           H  
ATOM   1907 2HG  ARG A 128      25.822  31.091  -7.275  1.00  2.08           H  
ATOM   1908 1HD  ARG A 128      25.104  33.773  -8.417  1.00  2.08           H  
ATOM   1909 2HD  ARG A 128      24.004  32.379  -8.299  1.00  2.08           H  
ATOM   1910  HE  ARG A 128      25.076  32.845  -5.735  1.00  2.08           H  
ATOM   1911 1HH1 ARG A 128      22.973  34.453  -8.057  1.00  2.08           H  
ATOM   1912 2HH1 ARG A 128      22.081  35.326  -6.831  1.00  2.08           H  
ATOM   1913 1HH2 ARG A 128      23.915  34.003  -4.158  1.00  2.08           H  
ATOM   1914 2HH2 ARG A 128      22.607  35.067  -4.628  1.00  2.08           H  
ATOM   1915  N   GLY A 129      30.234  32.509  -5.713  1.00  2.84           N  
ATOM   1916  CA  GLY A 129      31.391  33.295  -5.331  1.00  2.84           C  
ATOM   1917  C   GLY A 129      32.707  32.587  -5.652  1.00  2.84           C  
ATOM   1918  O   GLY A 129      33.783  33.098  -5.324  1.00  2.84           O  
ATOM   1919  H   GLY A 129      29.846  31.879  -5.018  1.00  2.84           H  
ATOM   1920 1HA  GLY A 129      31.361  34.255  -5.846  1.00  2.84           H  
ATOM   1921 2HA  GLY A 129      31.343  33.505  -4.264  1.00  2.84           H  
ATOM   1922  N   ARG A 130      32.646  31.390  -6.244  1.00  3.89           N  
ATOM   1923  CA  ARG A 130      33.881  30.686  -6.560  1.00  3.89           C  
ATOM   1924  C   ARG A 130      34.684  31.402  -7.645  1.00  3.89           C  
ATOM   1925  O   ARG A 130      34.158  31.745  -8.705  1.00  3.89           O  
ATOM   1926  CB  ARG A 130      33.582  29.269  -7.006  1.00  3.89           C  
ATOM   1927  CG  ARG A 130      33.064  28.352  -5.910  1.00  3.89           C  
ATOM   1928  CD  ARG A 130      32.649  27.032  -6.451  1.00  3.89           C  
ATOM   1929  NE  ARG A 130      31.452  27.144  -7.284  1.00  3.89           N  
ATOM   1930  CZ  ARG A 130      30.979  26.162  -8.084  1.00  3.89           C  
ATOM   1931  NH1 ARG A 130      31.614  25.006  -8.156  1.00  3.89           N  
ATOM   1932  NH2 ARG A 130      29.882  26.351  -8.802  1.00  3.89           N  
ATOM   1933  H   ARG A 130      31.747  30.959  -6.471  1.00  3.89           H  
ATOM   1934  HA  ARG A 130      34.489  30.639  -5.657  1.00  3.89           H  
ATOM   1935 1HB  ARG A 130      32.825  29.293  -7.791  1.00  3.89           H  
ATOM   1936 2HB  ARG A 130      34.482  28.819  -7.427  1.00  3.89           H  
ATOM   1937 1HG  ARG A 130      33.850  28.191  -5.173  1.00  3.89           H  
ATOM   1938 2HG  ARG A 130      32.211  28.816  -5.430  1.00  3.89           H  
ATOM   1939 1HD  ARG A 130      33.452  26.620  -7.062  1.00  3.89           H  
ATOM   1940 2HD  ARG A 130      32.431  26.353  -5.629  1.00  3.89           H  
ATOM   1941  HE  ARG A 130      30.925  28.035  -7.243  1.00  3.89           H  
ATOM   1942 1HH1 ARG A 130      32.454  24.856  -7.614  1.00  3.89           H  
ATOM   1943 2HH1 ARG A 130      31.262  24.273  -8.756  1.00  3.89           H  
ATOM   1944 1HH2 ARG A 130      29.385  27.233  -8.770  1.00  3.89           H  
ATOM   1945 2HH2 ARG A 130      29.538  25.613  -9.395  1.00  3.89           H  
ATOM   1946  N   HIS A 131      35.976  31.569  -7.384  1.00  5.32           N  
ATOM   1947  CA  HIS A 131      36.909  32.219  -8.299  1.00  5.32           C  
ATOM   1948  C   HIS A 131      38.190  31.420  -8.450  1.00  5.32           C  
ATOM   1949  O   HIS A 131      38.533  30.611  -7.586  1.00  5.32           O  
ATOM   1950  CB  HIS A 131      37.257  33.647  -7.840  1.00  5.32           C  
ATOM   1951  CG  HIS A 131      36.120  34.646  -7.937  1.00  5.32           C  
ATOM   1952  ND1 HIS A 131      35.085  34.713  -7.030  1.00  5.32           N  
ATOM   1953  CD2 HIS A 131      35.877  35.612  -8.852  1.00  5.32           C  
ATOM   1954  CE1 HIS A 131      34.251  35.670  -7.388  1.00  5.32           C  
ATOM   1955  NE2 HIS A 131      34.709  36.235  -8.487  1.00  5.32           N  
ATOM   1956  H   HIS A 131      36.323  31.253  -6.491  1.00  5.32           H  
ATOM   1957  HA  HIS A 131      36.456  32.290  -9.287  1.00  5.32           H  
ATOM   1958 1HB  HIS A 131      37.590  33.618  -6.802  1.00  5.32           H  
ATOM   1959 2HB  HIS A 131      38.093  34.023  -8.434  1.00  5.32           H  
ATOM   1960  HD1 HIS A 131      34.921  34.133  -6.218  1.00  5.32           H  
ATOM   1961  HD2 HIS A 131      36.412  35.935  -9.745  1.00  5.32           H  
ATOM   1962  HE1 HIS A 131      33.362  35.872  -6.792  1.00  5.32           H  
ATOM   1963  N   HIS A 132      38.895  31.671  -9.546  1.00  7.26           N  
ATOM   1964  CA  HIS A 132      40.169  31.026  -9.824  1.00  7.26           C  
ATOM   1965  C   HIS A 132      41.194  32.078 -10.199  1.00  7.26           C  
ATOM   1966  O   HIS A 132      40.844  33.121 -10.758  1.00  7.26           O  
ATOM   1967  CB  HIS A 132      40.028  30.026 -10.979  1.00  7.26           C  
ATOM   1968  CG  HIS A 132      39.057  28.908 -10.704  1.00  7.26           C  
ATOM   1969  ND1 HIS A 132      39.420  27.749 -10.051  1.00  7.26           N  
ATOM   1970  CD2 HIS A 132      37.738  28.781 -10.990  1.00  7.26           C  
ATOM   1971  CE1 HIS A 132      38.366  26.956  -9.949  1.00  7.26           C  
ATOM   1972  NE2 HIS A 132      37.334  27.559 -10.513  1.00  7.26           N  
ATOM   1973  H   HIS A 132      38.539  32.342 -10.211  1.00  7.26           H  
ATOM   1974  HA  HIS A 132      40.530  30.502  -8.940  1.00  7.26           H  
ATOM   1975 1HB  HIS A 132      39.701  30.551 -11.877  1.00  7.26           H  
ATOM   1976 2HB  HIS A 132      41.005  29.589 -11.200  1.00  7.26           H  
ATOM   1977  HD1 HIS A 132      40.329  27.528  -9.697  1.00  7.26           H  
ATOM   1978  HD2 HIS A 132      37.022  29.435 -11.490  1.00  7.26           H  
ATOM   1979  HE1 HIS A 132      38.448  25.987  -9.461  1.00  7.26           H  
ATOM   1980  N   HIS A 133      42.455  31.798  -9.897  1.00  9.82           N  
ATOM   1981  CA  HIS A 133      43.539  32.712 -10.211  1.00  9.82           C  
ATOM   1982  C   HIS A 133      44.655  31.963 -10.910  1.00  9.82           C  
ATOM   1983  O   HIS A 133      44.837  30.764 -10.686  1.00  9.82           O  
ATOM   1984  CB  HIS A 133      44.067  33.361  -8.927  1.00  9.82           C  
ATOM   1985  CG  HIS A 133      43.016  34.143  -8.183  1.00  9.82           C  
ATOM   1986  ND1 HIS A 133      42.075  33.536  -7.370  1.00  9.82           N  
ATOM   1987  CD2 HIS A 133      42.752  35.469  -8.134  1.00  9.82           C  
ATOM   1988  CE1 HIS A 133      41.278  34.456  -6.859  1.00  9.82           C  
ATOM   1989  NE2 HIS A 133      41.668  35.637  -7.305  1.00  9.82           N  
ATOM   1990  H   HIS A 133      42.667  30.924  -9.438  1.00  9.82           H  
ATOM   1991  HA  HIS A 133      43.190  33.496 -10.882  1.00  9.82           H  
ATOM   1992 1HB  HIS A 133      44.460  32.591  -8.263  1.00  9.82           H  
ATOM   1993 2HB  HIS A 133      44.889  34.033  -9.172  1.00  9.82           H  
ATOM   1994  HD2 HIS A 133      43.294  36.256  -8.657  1.00  9.82           H  
ATOM   1995  HE1 HIS A 133      40.441  34.272  -6.185  1.00  9.82           H  
ATOM   1996  HE2 HIS A 133      41.241  36.524  -7.079  1.00  9.82           H  
ATOM   1997  N   HIS A 134      45.402  32.672 -11.746  1.00 13.02           N  
ATOM   1998  CA  HIS A 134      46.490  32.067 -12.496  1.00 13.02           C  
ATOM   1999  C   HIS A 134      47.725  32.950 -12.467  1.00 13.02           C  
ATOM   2000  O   HIS A 134      47.617  34.173 -12.402  1.00 13.02           O  
ATOM   2001  CB  HIS A 134      46.051  31.861 -13.953  1.00 13.02           C  
ATOM   2002  CG  HIS A 134      44.827  30.996 -14.092  1.00 13.02           C  
ATOM   2003  ND1 HIS A 134      44.877  29.619 -14.074  1.00 13.02           N  
ATOM   2004  CD2 HIS A 134      43.518  31.324 -14.236  1.00 13.02           C  
ATOM   2005  CE1 HIS A 134      43.651  29.135 -14.201  1.00 13.02           C  
ATOM   2006  NE2 HIS A 134      42.810  30.149 -14.302  1.00 13.02           N  
ATOM   2007  H   HIS A 134      45.201  33.653 -11.880  1.00 13.02           H  
ATOM   2008  HA  HIS A 134      46.752  31.102 -12.064  1.00 13.02           H  
ATOM   2009 1HB  HIS A 134      45.837  32.829 -14.405  1.00 13.02           H  
ATOM   2010 2HB  HIS A 134      46.861  31.410 -14.521  1.00 13.02           H  
ATOM   2011  HD1 HIS A 134      45.695  29.055 -13.965  1.00 13.02           H  
ATOM   2012  HD2 HIS A 134      42.997  32.280 -14.297  1.00 13.02           H  
ATOM   2013  HE1 HIS A 134      43.478  28.060 -14.208  1.00 13.02           H  
ATOM   2014  N   HIS A 135      48.901  32.329 -12.557  1.00 16.63           N  
ATOM   2015  CA  HIS A 135      50.148  33.087 -12.623  1.00 16.63           C  
ATOM   2016  C   HIS A 135      50.622  33.227 -14.067  1.00 16.63           C  
ATOM   2017  O   HIS A 135      51.553  33.981 -14.352  1.00 16.63           O  
ATOM   2018  CB  HIS A 135      51.228  32.397 -11.790  1.00 16.63           C  
ATOM   2019  CG  HIS A 135      50.898  32.331 -10.330  1.00 16.63           C  
ATOM   2020  ND1 HIS A 135      50.854  33.449  -9.525  1.00 16.63           N  
ATOM   2021  CD2 HIS A 135      50.587  31.281  -9.534  1.00 16.63           C  
ATOM   2022  CE1 HIS A 135      50.532  33.089  -8.295  1.00 16.63           C  
ATOM   2023  NE2 HIS A 135      50.365  31.780  -8.275  1.00 16.63           N  
ATOM   2024  H   HIS A 135      48.934  31.320 -12.577  1.00 16.63           H  
ATOM   2025  HA  HIS A 135      49.996  34.089 -12.224  1.00 16.63           H  
ATOM   2026 1HB  HIS A 135      51.379  31.381 -12.159  1.00 16.63           H  
ATOM   2027 2HB  HIS A 135      52.171  32.929 -11.907  1.00 16.63           H  
ATOM   2028  HD2 HIS A 135      50.524  30.235  -9.836  1.00 16.63           H  
ATOM   2029  HE1 HIS A 135      50.422  33.759  -7.442  1.00 16.63           H  
ATOM   2030  HE2 HIS A 135      50.113  31.228  -7.467  1.00 16.63           H  
ATOM   2031  N   HIS A 136      49.935  32.515 -14.959  1.00 20.14           N  
ATOM   2032  CA  HIS A 136      50.210  32.490 -16.387  1.00 20.14           C  
ATOM   2033  C   HIS A 136      51.650  32.089 -16.678  1.00 20.14           C  
ATOM   2034  O   HIS A 136      52.173  31.187 -16.021  1.00 20.14           O  
ATOM   2035  OXT HIS A 136      52.124  32.385 -17.773  1.00 20.14           O  
ATOM   2036  CB  HIS A 136      49.875  33.853 -16.997  1.00 20.14           C  
ATOM   2037  CG  HIS A 136      48.415  34.190 -16.864  1.00 20.14           C  
ATOM   2038  ND1 HIS A 136      47.435  33.578 -17.623  1.00 20.14           N  
ATOM   2039  CD2 HIS A 136      47.771  35.056 -16.046  1.00 20.14           C  
ATOM   2040  CE1 HIS A 136      46.253  34.063 -17.282  1.00 20.14           C  
ATOM   2041  NE2 HIS A 136      46.429  34.959 -16.329  1.00 20.14           N  
ATOM   2042  H   HIS A 136      49.176  31.952 -14.616  1.00 20.14           H  
ATOM   2043  HA  HIS A 136      49.566  31.750 -16.863  1.00 20.14           H  
ATOM   2044 1HB  HIS A 136      50.458  34.639 -16.520  1.00 20.14           H  
ATOM   2045 2HB  HIS A 136      50.132  33.852 -18.055  1.00 20.14           H  
ATOM   2046  HD1 HIS A 136      47.576  32.875 -18.321  1.00 20.14           H  
ATOM   2047  HD2 HIS A 136      48.119  35.744 -15.274  1.00 20.14           H  
ATOM   2048  HE1 HIS A 136      45.346  33.707 -17.770  1.00 20.14           H  
ENDMDL

REMARK ID 637560 DOMAINID 631254 MODEL 5 DOXNb-151515-1
MODEL     5
ATOM      1  N   GLN A   1      -2.529  -2.169  -1.844  1.00  2.66           N  
ATOM      2  CA  GLN A   1      -1.576  -2.539  -0.805  1.00  2.66           C  
ATOM      3  C   GLN A   1      -0.738  -1.351  -0.367  1.00  2.66           C  
ATOM      4  O   GLN A   1      -0.997  -0.748   0.675  1.00  2.66           O  
ATOM      5  CB  GLN A   1      -0.638  -3.665  -1.264  1.00  2.66           C  
ATOM      6  CG  GLN A   1       0.337  -4.098  -0.167  1.00  2.66           C  
ATOM      7  CD  GLN A   1       1.337  -5.140  -0.591  1.00  2.66           C  
ATOM      8  OE1 GLN A   1       1.058  -6.059  -1.374  1.00  2.66           O  
ATOM      9  NE2 GLN A   1       2.547  -4.988  -0.060  1.00  2.66           N  
ATOM     10 1H   GLN A   1      -2.735  -2.971  -2.420  1.00  2.66           H  
ATOM     11 2H   GLN A   1      -3.379  -1.836  -1.413  1.00  2.66           H  
ATOM     12 3H   GLN A   1      -2.134  -1.434  -2.414  1.00  2.66           H  
ATOM     13  HA  GLN A   1      -2.134  -2.892   0.062  1.00  2.66           H  
ATOM     14 1HB  GLN A   1      -1.229  -4.534  -1.546  1.00  2.66           H  
ATOM     15 2HB  GLN A   1      -0.074  -3.363  -2.139  1.00  2.66           H  
ATOM     16 1HG  GLN A   1       0.896  -3.238   0.189  1.00  2.66           H  
ATOM     17 2HG  GLN A   1      -0.242  -4.511   0.655  1.00  2.66           H  
ATOM     18 1HE2 GLN A   1       3.282  -5.628  -0.279  1.00  2.66           H  
ATOM     19 2HE2 GLN A   1       2.715  -4.197   0.577  1.00  2.66           H  
ATOM     20  N   VAL A   2       0.276  -1.029  -1.163  1.00  2.13           N  
ATOM     21  CA  VAL A   2       1.223   0.023  -0.828  1.00  2.13           C  
ATOM     22  C   VAL A   2       0.529   1.376  -0.799  1.00  2.13           C  
ATOM     23  O   VAL A   2      -0.204   1.713  -1.733  1.00  2.13           O  
ATOM     24  CB  VAL A   2       2.338   0.046  -1.883  1.00  2.13           C  
ATOM     25  CG1 VAL A   2       3.292   1.219  -1.598  1.00  2.13           C  
ATOM     26  CG2 VAL A   2       2.988  -1.351  -1.976  1.00  2.13           C  
ATOM     27  H   VAL A   2       0.437  -1.544  -2.014  1.00  2.13           H  
ATOM     28  HA  VAL A   2       1.650  -0.185   0.157  1.00  2.13           H  
ATOM     29  HB  VAL A   2       1.923   0.232  -2.806  1.00  2.13           H  
ATOM     30 1HG1 VAL A   2       4.059   1.262  -2.365  1.00  2.13           H  
ATOM     31 2HG1 VAL A   2       2.731   2.140  -1.606  1.00  2.13           H  
ATOM     32 3HG1 VAL A   2       3.756   1.109  -0.634  1.00  2.13           H  
ATOM     33 1HG2 VAL A   2       3.748  -1.343  -2.755  1.00  2.13           H  
ATOM     34 2HG2 VAL A   2       3.431  -1.646  -1.051  1.00  2.13           H  
ATOM     35 3HG2 VAL A   2       2.224  -2.081  -2.233  1.00  2.13           H  
ATOM     36  N   GLN A   3       0.743   2.138   0.272  1.00  1.66           N  
ATOM     37  CA  GLN A   3       0.111   3.448   0.410  1.00  1.66           C  
ATOM     38  C   GLN A   3       1.089   4.618   0.365  1.00  1.66           C  
ATOM     39  O   GLN A   3       2.136   4.604   1.019  1.00  1.66           O  
ATOM     40  CB  GLN A   3      -0.674   3.525   1.721  1.00  1.66           C  
ATOM     41  CG  GLN A   3      -1.402   4.851   1.926  1.00  1.66           C  
ATOM     42  CD  GLN A   3      -2.204   4.905   3.213  1.00  1.66           C  
ATOM     43  OE1 GLN A   3      -1.883   4.230   4.196  1.00  1.66           O  
ATOM     44  NE2 GLN A   3      -3.258   5.715   3.219  1.00  1.66           N  
ATOM     45  H   GLN A   3       1.355   1.784   1.010  1.00  1.66           H  
ATOM     46  HA  GLN A   3      -0.590   3.575  -0.415  1.00  1.66           H  
ATOM     47 1HB  GLN A   3      -1.412   2.721   1.748  1.00  1.66           H  
ATOM     48 2HB  GLN A   3       0.006   3.372   2.560  1.00  1.66           H  
ATOM     49 1HG  GLN A   3      -0.668   5.645   1.958  1.00  1.66           H  
ATOM     50 2HG  GLN A   3      -2.081   5.015   1.091  1.00  1.66           H  
ATOM     51 1HE2 GLN A   3      -3.826   5.793   4.040  1.00  1.66           H  
ATOM     52 2HE2 GLN A   3      -3.485   6.246   2.402  1.00  1.66           H  
ATOM     53  N   LEU A   4       0.756   5.628  -0.442  1.00  1.29           N  
ATOM     54  CA  LEU A   4       1.561   6.848  -0.511  1.00  1.29           C  
ATOM     55  C   LEU A   4       0.780   8.027   0.099  1.00  1.29           C  
ATOM     56  O   LEU A   4      -0.388   8.270  -0.246  1.00  1.29           O  
ATOM     57  CB  LEU A   4       1.967   7.157  -1.963  1.00  1.29           C  
ATOM     58  CG  LEU A   4       3.130   6.327  -2.576  1.00  1.29           C  
ATOM     59  CD1 LEU A   4       2.674   4.896  -2.880  1.00  1.29           C  
ATOM     60  CD2 LEU A   4       3.565   6.994  -3.843  1.00  1.29           C  
ATOM     61  H   LEU A   4      -0.089   5.561  -0.991  1.00  1.29           H  
ATOM     62  HA  LEU A   4       2.464   6.703   0.069  1.00  1.29           H  
ATOM     63 1HB  LEU A   4       1.116   6.974  -2.595  1.00  1.29           H  
ATOM     64 2HB  LEU A   4       2.240   8.214  -2.034  1.00  1.29           H  
ATOM     65  HG  LEU A   4       3.963   6.288  -1.873  1.00  1.29           H  
ATOM     66 1HD1 LEU A   4       3.499   4.337  -3.320  1.00  1.29           H  
ATOM     67 2HD1 LEU A   4       2.363   4.411  -1.984  1.00  1.29           H  
ATOM     68 3HD1 LEU A   4       1.841   4.927  -3.584  1.00  1.29           H  
ATOM     69 1HD2 LEU A   4       4.383   6.443  -4.293  1.00  1.29           H  
ATOM     70 2HD2 LEU A   4       2.726   7.030  -4.532  1.00  1.29           H  
ATOM     71 3HD2 LEU A   4       3.881   7.988  -3.627  1.00  1.29           H  
ATOM     72  N   VAL A   5       1.422   8.757   1.004  1.00  1.03           N  
ATOM     73  CA  VAL A   5       0.782   9.883   1.682  1.00  1.03           C  
ATOM     74  C   VAL A   5       1.557  11.168   1.459  1.00  1.03           C  
ATOM     75  O   VAL A   5       2.775  11.200   1.636  1.00  1.03           O  
ATOM     76  CB  VAL A   5       0.653   9.599   3.189  1.00  1.03           C  
ATOM     77  CG1 VAL A   5       0.028  10.795   3.898  1.00  1.03           C  
ATOM     78  CG2 VAL A   5      -0.183   8.337   3.399  1.00  1.03           C  
ATOM     79  H   VAL A   5       2.384   8.504   1.239  1.00  1.03           H  
ATOM     80  HA  VAL A   5      -0.219  10.016   1.274  1.00  1.03           H  
ATOM     81  HB  VAL A   5       1.646   9.450   3.614  1.00  1.03           H  
ATOM     82 1HG1 VAL A   5      -0.047  10.586   4.964  1.00  1.03           H  
ATOM     83 2HG1 VAL A   5       0.648  11.679   3.751  1.00  1.03           H  
ATOM     84 3HG1 VAL A   5      -0.966  10.977   3.494  1.00  1.03           H  
ATOM     85 1HG2 VAL A   5      -0.268   8.126   4.464  1.00  1.03           H  
ATOM     86 2HG2 VAL A   5      -1.178   8.479   2.977  1.00  1.03           H  
ATOM     87 3HG2 VAL A   5       0.303   7.502   2.910  1.00  1.03           H  
ATOM     88  N   GLU A   6       0.856  12.233   1.082  1.00  0.86           N  
ATOM     89  CA  GLU A   6       1.529  13.488   0.789  1.00  0.86           C  
ATOM     90  C   GLU A   6       1.083  14.643   1.671  1.00  0.86           C  
ATOM     91  O   GLU A   6      -0.040  14.657   2.185  1.00  0.86           O  
ATOM     92  CB  GLU A   6       1.284  13.864  -0.661  1.00  0.86           C  
ATOM     93  CG  GLU A   6       1.773  12.868  -1.625  1.00  0.86           C  
ATOM     94  CD  GLU A   6       1.454  13.238  -2.962  1.00  0.86           C  
ATOM     95  OE1 GLU A   6       1.598  14.381  -3.314  1.00  0.86           O  
ATOM     96  OE2 GLU A   6       1.025  12.367  -3.676  1.00  0.86           O  
ATOM     97  H   GLU A   6      -0.145  12.168   0.970  1.00  0.86           H  
ATOM     98  HA  GLU A   6       2.586  13.340   0.946  1.00  0.86           H  
ATOM     99 1HB  GLU A   6       0.237  14.032  -0.816  1.00  0.86           H  
ATOM    100 2HB  GLU A   6       1.799  14.803  -0.878  1.00  0.86           H  
ATOM    101 1HG  GLU A   6       2.851  12.780  -1.525  1.00  0.86           H  
ATOM    102 2HG  GLU A   6       1.329  11.898  -1.409  1.00  0.86           H  
ATOM    103  N   SER A   7       1.985  15.611   1.832  1.00  0.77           N  
ATOM    104  CA  SER A   7       1.704  16.827   2.590  1.00  0.77           C  
ATOM    105  C   SER A   7       2.565  18.029   2.168  1.00  0.77           C  
ATOM    106  O   SER A   7       3.277  17.987   1.165  1.00  0.77           O  
ATOM    107  CB  SER A   7       1.894  16.558   4.075  1.00  0.77           C  
ATOM    108  OG  SER A   7       1.378  17.624   4.846  1.00  0.77           O  
ATOM    109  H   SER A   7       2.897  15.474   1.391  1.00  0.77           H  
ATOM    110  HA  SER A   7       0.658  17.090   2.420  1.00  0.77           H  
ATOM    111 1HB  SER A   7       1.386  15.632   4.345  1.00  0.77           H  
ATOM    112 2HB  SER A   7       2.954  16.427   4.289  1.00  0.77           H  
ATOM    113  HG  SER A   7       1.416  17.325   5.763  1.00  0.77           H  
ATOM    114  N   GLY A   8       2.467  19.111   2.952  1.00  0.73           N  
ATOM    115  CA  GLY A   8       3.223  20.351   2.723  1.00  0.73           C  
ATOM    116  C   GLY A   8       2.603  21.378   1.765  1.00  0.73           C  
ATOM    117  O   GLY A   8       3.268  22.340   1.396  1.00  0.73           O  
ATOM    118  H   GLY A   8       1.869  19.022   3.763  1.00  0.73           H  
ATOM    119 1HA  GLY A   8       3.390  20.833   3.685  1.00  0.73           H  
ATOM    120 2HA  GLY A   8       4.215  20.088   2.350  1.00  0.73           H  
ATOM    121  N   GLY A   9       1.341  21.207   1.380  1.00  0.73           N  
ATOM    122  CA  GLY A   9       0.721  22.142   0.434  1.00  0.73           C  
ATOM    123  C   GLY A   9       0.250  23.425   1.098  1.00  0.73           C  
ATOM    124  O   GLY A   9       0.670  23.752   2.209  1.00  0.73           O  
ATOM    125  H   GLY A   9       0.821  20.411   1.719  1.00  0.73           H  
ATOM    126 1HA  GLY A   9       1.425  22.378  -0.361  1.00  0.73           H  
ATOM    127 2HA  GLY A   9      -0.135  21.674  -0.040  1.00  0.73           H  
ATOM    128  N   GLY A  10      -0.619  24.163   0.407  1.00  0.76           N  
ATOM    129  CA  GLY A  10      -1.083  25.451   0.920  1.00  0.76           C  
ATOM    130  C   GLY A  10      -0.839  26.606  -0.051  1.00  0.76           C  
ATOM    131  O   GLY A  10      -0.431  26.393  -1.198  1.00  0.76           O  
ATOM    132  H   GLY A  10      -0.969  23.811  -0.488  1.00  0.76           H  
ATOM    133 1HA  GLY A  10      -2.148  25.384   1.141  1.00  0.76           H  
ATOM    134 2HA  GLY A  10      -0.583  25.666   1.864  1.00  0.76           H  
ATOM    135  N   LEU A  11      -1.136  27.821   0.417  1.00  0.81           N  
ATOM    136  CA  LEU A  11      -1.039  29.053  -0.368  1.00  0.81           C  
ATOM    137  C   LEU A  11       0.239  29.857  -0.133  1.00  0.81           C  
ATOM    138  O   LEU A  11       0.550  30.237   1.004  1.00  0.81           O  
ATOM    139  CB  LEU A  11      -2.254  29.939  -0.075  1.00  0.81           C  
ATOM    140  CG  LEU A  11      -2.252  31.329  -0.733  1.00  0.81           C  
ATOM    141  CD1 LEU A  11      -2.317  31.206  -2.215  1.00  0.81           C  
ATOM    142  CD2 LEU A  11      -3.444  32.118  -0.225  1.00  0.81           C  
ATOM    143  H   LEU A  11      -1.450  27.895   1.375  1.00  0.81           H  
ATOM    144  HA  LEU A  11      -1.068  28.777  -1.420  1.00  0.81           H  
ATOM    145 1HB  LEU A  11      -3.149  29.420  -0.415  1.00  0.81           H  
ATOM    146 2HB  LEU A  11      -2.326  30.084   1.001  1.00  0.81           H  
ATOM    147  HG  LEU A  11      -1.332  31.840  -0.485  1.00  0.81           H  
ATOM    148 1HD1 LEU A  11      -2.307  32.188  -2.657  1.00  0.81           H  
ATOM    149 2HD1 LEU A  11      -1.467  30.652  -2.571  1.00  0.81           H  
ATOM    150 3HD1 LEU A  11      -3.229  30.697  -2.481  1.00  0.81           H  
ATOM    151 1HD2 LEU A  11      -3.449  33.108  -0.681  1.00  0.81           H  
ATOM    152 2HD2 LEU A  11      -4.364  31.595  -0.487  1.00  0.81           H  
ATOM    153 3HD2 LEU A  11      -3.378  32.216   0.858  1.00  0.81           H  
ATOM    154  N   VAL A  12       0.963  30.115  -1.216  1.00  0.88           N  
ATOM    155  CA  VAL A  12       2.209  30.870  -1.218  1.00  0.88           C  
ATOM    156  C   VAL A  12       2.185  32.000  -2.238  1.00  0.88           C  
ATOM    157  O   VAL A  12       1.256  32.102  -3.045  1.00  0.88           O  
ATOM    158  CB  VAL A  12       3.408  29.957  -1.507  1.00  0.88           C  
ATOM    159  CG1 VAL A  12       3.525  28.889  -0.459  1.00  0.88           C  
ATOM    160  CG2 VAL A  12       3.228  29.343  -2.847  1.00  0.88           C  
ATOM    161  H   VAL A  12       0.620  29.741  -2.107  1.00  0.88           H  
ATOM    162  HA  VAL A  12       2.346  31.305  -0.224  1.00  0.88           H  
ATOM    163  HB  VAL A  12       4.326  30.543  -1.490  1.00  0.88           H  
ATOM    164 1HG1 VAL A  12       4.386  28.268  -0.677  1.00  0.88           H  
ATOM    165 2HG1 VAL A  12       3.655  29.353   0.519  1.00  0.88           H  
ATOM    166 3HG1 VAL A  12       2.624  28.281  -0.453  1.00  0.88           H  
ATOM    167 1HG2 VAL A  12       4.062  28.714  -3.039  1.00  0.88           H  
ATOM    168 2HG2 VAL A  12       2.312  28.752  -2.865  1.00  0.88           H  
ATOM    169 3HG2 VAL A  12       3.172  30.132  -3.598  1.00  0.88           H  
ATOM    170  N   GLN A  13       3.164  32.890  -2.153  1.00  0.94           N  
ATOM    171  CA  GLN A  13       3.312  33.971  -3.116  1.00  0.94           C  
ATOM    172  C   GLN A  13       4.304  33.566  -4.218  1.00  0.94           C  
ATOM    173  O   GLN A  13       5.176  32.737  -3.962  1.00  0.94           O  
ATOM    174  CB  GLN A  13       3.795  35.250  -2.425  1.00  0.94           C  
ATOM    175  CG  GLN A  13       2.814  35.838  -1.438  1.00  0.94           C  
ATOM    176  CD  GLN A  13       3.322  37.124  -0.818  1.00  0.94           C  
ATOM    177  OE1 GLN A  13       3.959  37.939  -1.494  1.00  0.94           O  
ATOM    178  NE2 GLN A  13       3.051  37.320   0.469  1.00  0.94           N  
ATOM    179  H   GLN A  13       3.862  32.781  -1.428  1.00  0.94           H  
ATOM    180  HA  GLN A  13       2.331  34.166  -3.530  1.00  0.94           H  
ATOM    181 1HB  GLN A  13       4.719  35.039  -1.888  1.00  0.94           H  
ATOM    182 2HB  GLN A  13       4.018  36.017  -3.156  1.00  0.94           H  
ATOM    183 1HG  GLN A  13       1.893  36.070  -1.977  1.00  0.94           H  
ATOM    184 2HG  GLN A  13       2.619  35.119  -0.645  1.00  0.94           H  
ATOM    185 1HE2 GLN A  13       3.366  38.153   0.925  1.00  0.94           H  
ATOM    186 2HE2 GLN A  13       2.539  36.635   0.985  1.00  0.94           H  
ATOM    187  N   PRO A  14       4.245  34.172  -5.424  1.00  0.97           N  
ATOM    188  CA  PRO A  14       5.186  34.007  -6.525  1.00  0.97           C  
ATOM    189  C   PRO A  14       6.635  34.359  -6.138  1.00  0.97           C  
ATOM    190  O   PRO A  14       7.587  33.982  -6.817  1.00  0.97           O  
ATOM    191  CB  PRO A  14       4.648  35.000  -7.570  1.00  0.97           C  
ATOM    192  CG  PRO A  14       3.190  35.106  -7.278  1.00  0.97           C  
ATOM    193  CD  PRO A  14       3.080  34.975  -5.778  1.00  0.97           C  
ATOM    194  HA  PRO A  14       5.112  32.983  -6.878  1.00  0.97           H  
ATOM    195 1HB  PRO A  14       5.180  35.957  -7.490  1.00  0.97           H  
ATOM    196 2HB  PRO A  14       4.851  34.603  -8.578  1.00  0.97           H  
ATOM    197 1HG  PRO A  14       2.808  36.071  -7.639  1.00  0.97           H  
ATOM    198 2HG  PRO A  14       2.636  34.332  -7.820  1.00  0.97           H  
ATOM    199 1HD  PRO A  14       3.078  35.950  -5.281  1.00  0.97           H  
ATOM    200 2HD  PRO A  14       2.189  34.405  -5.601  1.00  0.97           H  
ATOM    201  N   GLY A  15       6.822  35.121  -5.069  1.00  0.95           N  
ATOM    202  CA  GLY A  15       8.167  35.470  -4.644  1.00  0.95           C  
ATOM    203  C   GLY A  15       8.771  34.416  -3.705  1.00  0.95           C  
ATOM    204  O   GLY A  15       9.887  34.596  -3.210  1.00  0.95           O  
ATOM    205  H   GLY A  15       6.039  35.449  -4.528  1.00  0.95           H  
ATOM    206 1HA  GLY A  15       8.804  35.586  -5.521  1.00  0.95           H  
ATOM    207 2HA  GLY A  15       8.143  36.435  -4.140  1.00  0.95           H  
ATOM    208  N   GLY A  16       8.025  33.338  -3.428  1.00  0.90           N  
ATOM    209  CA  GLY A  16       8.471  32.308  -2.498  1.00  0.90           C  
ATOM    210  C   GLY A  16       8.795  30.937  -3.108  1.00  0.90           C  
ATOM    211  O   GLY A  16       9.214  30.803  -4.271  1.00  0.90           O  
ATOM    212  H   GLY A  16       7.109  33.223  -3.860  1.00  0.90           H  
ATOM    213 1HA  GLY A  16       9.349  32.670  -1.963  1.00  0.90           H  
ATOM    214 2HA  GLY A  16       7.697  32.175  -1.743  1.00  0.90           H  
ATOM    215  N   SER A  17       8.604  29.923  -2.258  1.00  0.83           N  
ATOM    216  CA  SER A  17       8.906  28.522  -2.532  1.00  0.83           C  
ATOM    217  C   SER A  17       7.993  27.634  -1.693  1.00  0.83           C  
ATOM    218  O   SER A  17       7.398  28.096  -0.714  1.00  0.83           O  
ATOM    219  CB  SER A  17      10.349  28.220  -2.159  1.00  0.83           C  
ATOM    220  OG  SER A  17      10.525  28.323  -0.775  1.00  0.83           O  
ATOM    221  H   SER A  17       8.240  30.148  -1.344  1.00  0.83           H  
ATOM    222  HA  SER A  17       8.737  28.312  -3.590  1.00  0.83           H  
ATOM    223 1HB  SER A  17      10.603  27.211  -2.486  1.00  0.83           H  
ATOM    224 2HB  SER A  17      11.018  28.907  -2.673  1.00  0.83           H  
ATOM    225  HG  SER A  17       9.906  27.691  -0.394  1.00  0.83           H  
ATOM    226  N   LEU A  18       7.898  26.360  -2.061  1.00  0.76           N  
ATOM    227  CA  LEU A  18       7.126  25.398  -1.272  1.00  0.76           C  
ATOM    228  C   LEU A  18       7.727  24.005  -1.368  1.00  0.76           C  
ATOM    229  O   LEU A  18       8.199  23.605  -2.432  1.00  0.76           O  
ATOM    230  CB  LEU A  18       5.653  25.399  -1.693  1.00  0.76           C  
ATOM    231  CG  LEU A  18       4.692  24.508  -0.851  1.00  0.76           C  
ATOM    232  CD1 LEU A  18       3.342  25.182  -0.700  1.00  0.76           C  
ATOM    233  CD2 LEU A  18       4.489  23.233  -1.528  1.00  0.76           C  
ATOM    234  H   LEU A  18       8.399  26.064  -2.900  1.00  0.76           H  
ATOM    235  HA  LEU A  18       7.166  25.704  -0.228  1.00  0.76           H  
ATOM    236 1HB  LEU A  18       5.283  26.414  -1.660  1.00  0.76           H  
ATOM    237 2HB  LEU A  18       5.589  25.055  -2.712  1.00  0.76           H  
ATOM    238  HG  LEU A  18       5.111  24.336   0.141  1.00  0.76           H  
ATOM    239 1HD1 LEU A  18       2.685  24.544  -0.117  1.00  0.76           H  
ATOM    240 2HD1 LEU A  18       3.471  26.110  -0.185  1.00  0.76           H  
ATOM    241 3HD1 LEU A  18       2.909  25.361  -1.651  1.00  0.76           H  
ATOM    242 1HD2 LEU A  18       3.826  22.642  -0.937  1.00  0.76           H  
ATOM    243 2HD2 LEU A  18       4.047  23.411  -2.487  1.00  0.76           H  
ATOM    244 3HD2 LEU A  18       5.429  22.719  -1.638  1.00  0.76           H  
ATOM    245  N   ARG A  19       7.747  23.281  -0.247  1.00  0.72           N  
ATOM    246  CA  ARG A  19       8.265  21.918  -0.256  1.00  0.72           C  
ATOM    247  C   ARG A  19       7.163  20.900   0.031  1.00  0.72           C  
ATOM    248  O   ARG A  19       6.476  20.998   1.046  1.00  0.72           O  
ATOM    249  CB  ARG A  19       9.346  21.737   0.802  1.00  0.72           C  
ATOM    250  CG  ARG A  19       9.954  20.331   0.845  1.00  0.72           C  
ATOM    251  CD  ARG A  19      10.995  20.184   1.907  1.00  0.72           C  
ATOM    252  NE  ARG A  19      12.200  20.958   1.646  1.00  0.72           N  
ATOM    253  CZ  ARG A  19      13.250  21.034   2.492  1.00  0.72           C  
ATOM    254  NH1 ARG A  19      13.230  20.379   3.634  1.00  0.72           N  
ATOM    255  NH2 ARG A  19      14.297  21.767   2.170  1.00  0.72           N  
ATOM    256  H   ARG A  19       7.368  23.664   0.605  1.00  0.72           H  
ATOM    257  HA  ARG A  19       8.687  21.709  -1.233  1.00  0.72           H  
ATOM    258 1HB  ARG A  19      10.155  22.439   0.620  1.00  0.72           H  
ATOM    259 2HB  ARG A  19       8.936  21.952   1.787  1.00  0.72           H  
ATOM    260 1HG  ARG A  19       9.170  19.598   1.034  1.00  0.72           H  
ATOM    261 2HG  ARG A  19      10.417  20.116  -0.124  1.00  0.72           H  
ATOM    262 1HD  ARG A  19      10.582  20.514   2.858  1.00  0.72           H  
ATOM    263 2HD  ARG A  19      11.281  19.142   1.984  1.00  0.72           H  
ATOM    264  HE  ARG A  19      12.259  21.501   0.773  1.00  0.72           H  
ATOM    265 1HH1 ARG A  19      12.426  19.823   3.883  1.00  0.72           H  
ATOM    266 2HH1 ARG A  19      14.017  20.437   4.264  1.00  0.72           H  
ATOM    267 1HH2 ARG A  19      14.303  22.269   1.286  1.00  0.72           H  
ATOM    268 2HH2 ARG A  19      15.084  21.830   2.796  1.00  0.72           H  
ATOM    269  N   LEU A  20       7.016  19.923  -0.857  1.00  0.72           N  
ATOM    270  CA  LEU A  20       6.030  18.860  -0.674  1.00  0.72           C  
ATOM    271  C   LEU A  20       6.718  17.597  -0.205  1.00  0.72           C  
ATOM    272  O   LEU A  20       7.847  17.313  -0.606  1.00  0.72           O  
ATOM    273  CB  LEU A  20       5.271  18.561  -1.968  1.00  0.72           C  
ATOM    274  CG  LEU A  20       4.462  19.678  -2.539  1.00  0.72           C  
ATOM    275  CD1 LEU A  20       3.899  19.272  -3.866  1.00  0.72           C  
ATOM    276  CD2 LEU A  20       3.361  19.971  -1.585  1.00  0.72           C  
ATOM    277  H   LEU A  20       7.621  19.916  -1.679  1.00  0.72           H  
ATOM    278  HA  LEU A  20       5.316  19.167   0.087  1.00  0.72           H  
ATOM    279 1HB  LEU A  20       5.973  18.241  -2.722  1.00  0.72           H  
ATOM    280 2HB  LEU A  20       4.584  17.736  -1.765  1.00  0.72           H  
ATOM    281  HG  LEU A  20       5.080  20.549  -2.679  1.00  0.72           H  
ATOM    282 1HD1 LEU A  20       3.301  20.082  -4.273  1.00  0.72           H  
ATOM    283 2HD1 LEU A  20       4.703  19.047  -4.547  1.00  0.72           H  
ATOM    284 3HD1 LEU A  20       3.278  18.392  -3.729  1.00  0.72           H  
ATOM    285 1HD2 LEU A  20       2.736  20.769  -1.962  1.00  0.72           H  
ATOM    286 2HD2 LEU A  20       2.767  19.072  -1.461  1.00  0.72           H  
ATOM    287 3HD2 LEU A  20       3.785  20.257  -0.625  1.00  0.72           H  
ATOM    288  N   SER A  21       6.035  16.820   0.615  1.00  0.78           N  
ATOM    289  CA  SER A  21       6.597  15.545   1.051  1.00  0.78           C  
ATOM    290  C   SER A  21       5.716  14.396   0.609  1.00  0.78           C  
ATOM    291  O   SER A  21       4.501  14.558   0.488  1.00  0.78           O  
ATOM    292  CB  SER A  21       6.763  15.526   2.557  1.00  0.78           C  
ATOM    293  OG  SER A  21       5.521  15.608   3.204  1.00  0.78           O  
ATOM    294  H   SER A  21       5.107  17.125   0.912  1.00  0.78           H  
ATOM    295  HA  SER A  21       7.577  15.413   0.596  1.00  0.78           H  
ATOM    296 1HB  SER A  21       7.279  14.613   2.854  1.00  0.78           H  
ATOM    297 2HB  SER A  21       7.384  16.365   2.858  1.00  0.78           H  
ATOM    298  HG  SER A  21       5.715  15.639   4.146  1.00  0.78           H  
ATOM    299  N   CYS A  22       6.328  13.222   0.451  1.00  0.91           N  
ATOM    300  CA  CYS A  22       5.651  11.980   0.105  1.00  0.91           C  
ATOM    301  C   CYS A  22       6.224  10.786   0.825  1.00  0.91           C  
ATOM    302  O   CYS A  22       7.387  10.425   0.630  1.00  0.91           O  
ATOM    303  CB  CYS A  22       5.765  11.730  -1.397  1.00  0.91           C  
ATOM    304  SG  CYS A  22       5.020  10.213  -1.972  1.00  0.91           S  
ATOM    305  H   CYS A  22       7.340  13.216   0.534  1.00  0.91           H  
ATOM    306  HA  CYS A  22       4.600  12.077   0.359  1.00  0.91           H  
ATOM    307 1HB  CYS A  22       5.280  12.543  -1.915  1.00  0.91           H  
ATOM    308 2HB  CYS A  22       6.811  11.729  -1.687  1.00  0.91           H  
ATOM    309  N   ALA A  23       5.421  10.180   1.684  1.00  1.14           N  
ATOM    310  CA  ALA A  23       5.867   9.048   2.468  1.00  1.14           C  
ATOM    311  C   ALA A  23       5.277   7.783   1.904  1.00  1.14           C  
ATOM    312  O   ALA A  23       4.103   7.762   1.525  1.00  1.14           O  
ATOM    313  CB  ALA A  23       5.461   9.218   3.917  1.00  1.14           C  
ATOM    314  H   ALA A  23       4.467  10.526   1.785  1.00  1.14           H  
ATOM    315  HA  ALA A  23       6.949   8.973   2.405  1.00  1.14           H  
ATOM    316 1HB  ALA A  23       5.814   8.359   4.490  1.00  1.14           H  
ATOM    317 2HB  ALA A  23       5.913  10.129   4.312  1.00  1.14           H  
ATOM    318 3HB  ALA A  23       4.376   9.286   3.985  1.00  1.14           H  
ATOM    319  N   ALA A  24       6.054   6.710   1.889  1.00  1.51           N  
ATOM    320  CA  ALA A  24       5.495   5.452   1.410  1.00  1.51           C  
ATOM    321  C   ALA A  24       5.524   4.376   2.477  1.00  1.51           C  
ATOM    322  O   ALA A  24       6.503   4.233   3.212  1.00  1.51           O  
ATOM    323  CB  ALA A  24       6.261   4.976   0.187  1.00  1.51           C  
ATOM    324  H   ALA A  24       7.035   6.781   2.186  1.00  1.51           H  
ATOM    325  HA  ALA A  24       4.456   5.616   1.133  1.00  1.51           H  
ATOM    326 1HB  ALA A  24       5.814   4.049  -0.176  1.00  1.51           H  
ATOM    327 2HB  ALA A  24       6.205   5.738  -0.590  1.00  1.51           H  
ATOM    328 3HB  ALA A  24       7.300   4.803   0.451  1.00  1.51           H  
ATOM    329  N   SER A  25       4.472   3.562   2.492  1.00  2.06           N  
ATOM    330  CA  SER A  25       4.405   2.409   3.372  1.00  2.06           C  
ATOM    331  C   SER A  25       3.920   1.182   2.626  1.00  2.06           C  
ATOM    332  O   SER A  25       2.732   1.032   2.326  1.00  2.06           O  
ATOM    333  CB  SER A  25       3.479   2.685   4.537  1.00  2.06           C  
ATOM    334  OG  SER A  25       3.372   1.556   5.364  1.00  2.06           O  
ATOM    335  H   SER A  25       3.678   3.778   1.887  1.00  2.06           H  
ATOM    336  HA  SER A  25       5.405   2.205   3.754  1.00  2.06           H  
ATOM    337 1HB  SER A  25       3.862   3.530   5.112  1.00  2.06           H  
ATOM    338 2HB  SER A  25       2.493   2.962   4.161  1.00  2.06           H  
ATOM    339  HG  SER A  25       2.823   1.821   6.107  1.00  2.06           H  
ATOM    340  N   LEU A  26       4.866   0.306   2.332  1.00  2.83           N  
ATOM    341  CA  LEU A  26       4.627  -0.915   1.587  1.00  2.83           C  
ATOM    342  C   LEU A  26       3.749  -1.965   2.286  1.00  2.83           C  
ATOM    343  O   LEU A  26       2.892  -2.566   1.635  1.00  2.83           O  
ATOM    344  CB  LEU A  26       5.951  -1.518   1.279  1.00  2.83           C  
ATOM    345  CG  LEU A  26       6.778  -0.819   0.434  1.00  2.83           C  
ATOM    346  CD1 LEU A  26       7.965  -1.438   0.587  1.00  2.83           C  
ATOM    347  CD2 LEU A  26       6.349  -0.856  -0.971  1.00  2.83           C  
ATOM    348  H   LEU A  26       5.810   0.521   2.622  1.00  2.83           H  
ATOM    349  HA  LEU A  26       4.142  -0.636   0.671  1.00  2.83           H  
ATOM    350 1HB  LEU A  26       6.516  -1.568   2.131  1.00  2.83           H  
ATOM    351 2HB  LEU A  26       5.815  -2.526   0.886  1.00  2.83           H  
ATOM    352  HG  LEU A  26       6.853   0.208   0.751  1.00  2.83           H  
ATOM    353 1HD1 LEU A  26       8.637  -0.944   0.010  1.00  2.83           H  
ATOM    354 2HD1 LEU A  26       8.266  -1.390   1.624  1.00  2.83           H  
ATOM    355 3HD1 LEU A  26       7.873  -2.471   0.275  1.00  2.83           H  
ATOM    356 1HD2 LEU A  26       7.072  -0.321  -1.585  1.00  2.83           H  
ATOM    357 2HD2 LEU A  26       6.282  -1.886  -1.308  1.00  2.83           H  
ATOM    358 3HD2 LEU A  26       5.416  -0.392  -1.056  1.00  2.83           H  
ATOM    359  N   PRO A  27       3.959  -2.240   3.600  1.00  3.77           N  
ATOM    360  CA  PRO A  27       5.008  -1.843   4.565  1.00  3.77           C  
ATOM    361  C   PRO A  27       6.380  -2.554   4.401  1.00  3.77           C  
ATOM    362  O   PRO A  27       6.438  -3.705   3.988  1.00  3.77           O  
ATOM    363  CB  PRO A  27       4.377  -2.265   5.896  1.00  3.77           C  
ATOM    364  CG  PRO A  27       3.479  -3.424   5.549  1.00  3.77           C  
ATOM    365  CD  PRO A  27       2.929  -3.099   4.183  1.00  3.77           C  
ATOM    366  HA  PRO A  27       5.132  -0.761   4.587  1.00  3.77           H  
ATOM    367 1HB  PRO A  27       5.158  -2.539   6.610  1.00  3.77           H  
ATOM    368 2HB  PRO A  27       3.829  -1.414   6.336  1.00  3.77           H  
ATOM    369 1HG  PRO A  27       4.060  -4.359   5.557  1.00  3.77           H  
ATOM    370 2HG  PRO A  27       2.692  -3.534   6.306  1.00  3.77           H  
ATOM    371 1HD  PRO A  27       2.823  -4.015   3.586  1.00  3.77           H  
ATOM    372 2HD  PRO A  27       1.979  -2.547   4.256  1.00  3.77           H  
ATOM    373  N   VAL A  28       7.436  -1.832   4.817  1.00  4.72           N  
ATOM    374  CA  VAL A  28       8.871  -2.193   4.999  1.00  4.72           C  
ATOM    375  C   VAL A  28       9.948  -2.283   3.832  1.00  4.72           C  
ATOM    376  O   VAL A  28      10.762  -1.370   3.781  1.00  4.72           O  
ATOM    377  CB  VAL A  28       8.947  -3.441   5.934  1.00  4.72           C  
ATOM    378  CG1 VAL A  28      10.403  -3.959   6.091  1.00  4.72           C  
ATOM    379  CG2 VAL A  28       8.419  -3.041   7.296  1.00  4.72           C  
ATOM    380  H   VAL A  28       7.218  -0.886   5.098  1.00  4.72           H  
ATOM    381  HA  VAL A  28       9.258  -1.401   5.640  1.00  4.72           H  
ATOM    382  HB  VAL A  28       8.331  -4.233   5.557  1.00  4.72           H  
ATOM    383 1HG1 VAL A  28      10.405  -4.808   6.773  1.00  4.72           H  
ATOM    384 2HG1 VAL A  28      10.819  -4.278   5.158  1.00  4.72           H  
ATOM    385 3HG1 VAL A  28      11.023  -3.167   6.501  1.00  4.72           H  
ATOM    386 1HG2 VAL A  28       8.453  -3.904   7.962  1.00  4.72           H  
ATOM    387 2HG2 VAL A  28       9.035  -2.243   7.701  1.00  4.72           H  
ATOM    388 3HG2 VAL A  28       7.400  -2.700   7.209  1.00  4.72           H  
ATOM    389  N   PRO A  29      10.067  -3.312   2.935  1.00  5.46           N  
ATOM    390  CA  PRO A  29      11.252  -3.497   2.060  1.00  5.46           C  
ATOM    391  C   PRO A  29      11.476  -2.691   0.760  1.00  5.46           C  
ATOM    392  O   PRO A  29      12.494  -2.014   0.592  1.00  5.46           O  
ATOM    393  CB  PRO A  29      11.098  -4.971   1.678  1.00  5.46           C  
ATOM    394  CG  PRO A  29       9.601  -5.245   1.715  1.00  5.46           C  
ATOM    395  CD  PRO A  29       9.031  -4.335   2.764  1.00  5.46           C  
ATOM    396  HA  PRO A  29      12.138  -3.381   2.694  1.00  5.46           H  
ATOM    397 1HB  PRO A  29      11.541  -5.147   0.686  1.00  5.46           H  
ATOM    398 2HB  PRO A  29      11.667  -5.597   2.389  1.00  5.46           H  
ATOM    399 1HG  PRO A  29       9.138  -5.110   0.742  1.00  5.46           H  
ATOM    400 2HG  PRO A  29       9.439  -6.300   1.980  1.00  5.46           H  
ATOM    401 1HD  PRO A  29       8.123  -3.886   2.373  1.00  5.46           H  
ATOM    402 2HD  PRO A  29       8.859  -4.927   3.638  1.00  5.46           H  
ATOM    403  N   LEU A  30      10.547  -2.779  -0.172  1.00  5.87           N  
ATOM    404  CA  LEU A  30      10.738  -2.277  -1.542  1.00  5.87           C  
ATOM    405  C   LEU A  30      10.420  -0.794  -1.746  1.00  5.87           C  
ATOM    406  O   LEU A  30       9.476  -0.440  -2.460  1.00  5.87           O  
ATOM    407  CB  LEU A  30       9.790  -3.060  -2.450  1.00  5.87           C  
ATOM    408  CG  LEU A  30       9.950  -4.582  -2.415  1.00  5.87           C  
ATOM    409  CD1 LEU A  30       8.907  -5.202  -3.312  1.00  5.87           C  
ATOM    410  CD2 LEU A  30      11.337  -4.961  -2.839  1.00  5.87           C  
ATOM    411  H   LEU A  30       9.700  -3.278   0.041  1.00  5.87           H  
ATOM    412  HA  LEU A  30      11.770  -2.448  -1.836  1.00  5.87           H  
ATOM    413 1HB  LEU A  30       8.772  -2.830  -2.157  1.00  5.87           H  
ATOM    414 2HB  LEU A  30       9.934  -2.728  -3.467  1.00  5.87           H  
ATOM    415  HG  LEU A  30       9.782  -4.936  -1.413  1.00  5.87           H  
ATOM    416 1HD1 LEU A  30       9.002  -6.288  -3.282  1.00  5.87           H  
ATOM    417 2HD1 LEU A  30       7.916  -4.918  -2.966  1.00  5.87           H  
ATOM    418 3HD1 LEU A  30       9.051  -4.854  -4.335  1.00  5.87           H  
ATOM    419 1HD2 LEU A  30      11.442  -6.047  -2.803  1.00  5.87           H  
ATOM    420 2HD2 LEU A  30      11.503  -4.623  -3.847  1.00  5.87           H  
ATOM    421 3HD2 LEU A  30      12.061  -4.501  -2.167  1.00  5.87           H  
ATOM    422  N   LEU A  31      11.174   0.078  -1.093  1.00  5.97           N  
ATOM    423  CA  LEU A  31      10.889   1.514  -1.221  1.00  5.97           C  
ATOM    424  C   LEU A  31      12.126   2.396  -1.070  1.00  5.97           C  
ATOM    425  O   LEU A  31      13.180   1.907  -0.669  1.00  5.97           O  
ATOM    426  CB  LEU A  31       9.798   1.920  -0.224  1.00  5.97           C  
ATOM    427  CG  LEU A  31      10.199   1.993   1.232  1.00  5.97           C  
ATOM    428  CD1 LEU A  31       8.945   2.232   2.070  1.00  5.97           C  
ATOM    429  CD2 LEU A  31      10.924   0.752   1.628  1.00  5.97           C  
ATOM    430  H   LEU A  31      11.929  -0.287  -0.513  1.00  5.97           H  
ATOM    431  HA  LEU A  31      10.495   1.684  -2.226  1.00  5.97           H  
ATOM    432 1HB  LEU A  31       9.437   2.907  -0.495  1.00  5.97           H  
ATOM    433 2HB  LEU A  31       8.966   1.243  -0.310  1.00  5.97           H  
ATOM    434  HG  LEU A  31      10.863   2.843   1.380  1.00  5.97           H  
ATOM    435 1HD1 LEU A  31       9.204   2.305   3.109  1.00  5.97           H  
ATOM    436 2HD1 LEU A  31       8.464   3.150   1.752  1.00  5.97           H  
ATOM    437 3HD1 LEU A  31       8.269   1.417   1.940  1.00  5.97           H  
ATOM    438 1HD2 LEU A  31      11.219   0.826   2.677  1.00  5.97           H  
ATOM    439 2HD2 LEU A  31      10.292  -0.103   1.504  1.00  5.97           H  
ATOM    440 3HD2 LEU A  31      11.813   0.632   1.015  1.00  5.97           H  
ATOM    441  N   THR A  32      11.933   3.687  -1.387  1.00  5.85           N  
ATOM    442  CA  THR A  32      12.876   4.834  -1.380  1.00  5.85           C  
ATOM    443  C   THR A  32      13.287   5.159  -2.835  1.00  5.85           C  
ATOM    444  O   THR A  32      12.471   5.700  -3.578  1.00  5.85           O  
ATOM    445  CB  THR A  32      14.154   4.667  -0.491  1.00  5.85           C  
ATOM    446  OG1 THR A  32      14.967   3.598  -0.972  1.00  5.85           O  
ATOM    447  CG2 THR A  32      13.812   4.463   1.001  1.00  5.85           C  
ATOM    448  H   THR A  32      11.002   3.909  -1.701  1.00  5.85           H  
ATOM    449  HA  THR A  32      12.349   5.706  -0.993  1.00  5.85           H  
ATOM    450  HB  THR A  32      14.728   5.581  -0.578  1.00  5.85           H  
ATOM    451  HG1 THR A  32      14.566   2.770  -0.690  1.00  5.85           H  
ATOM    452 1HG2 THR A  32      14.731   4.394   1.572  1.00  5.85           H  
ATOM    453 2HG2 THR A  32      13.241   5.307   1.341  1.00  5.85           H  
ATOM    454 3HG2 THR A  32      13.241   3.565   1.162  1.00  5.85           H  
ATOM    455  N   CYS A  33      14.528   4.870  -3.246  1.00  5.56           N  
ATOM    456  CA  CYS A  33      14.933   5.125  -4.631  1.00  5.56           C  
ATOM    457  C   CYS A  33      16.282   4.473  -5.019  1.00  5.56           C  
ATOM    458  O   CYS A  33      17.286   4.739  -4.357  1.00  5.56           O  
ATOM    459  CB  CYS A  33      15.050   6.627  -4.924  1.00  5.56           C  
ATOM    460  SG  CYS A  33      15.444   6.965  -6.655  1.00  5.56           S  
ATOM    461  H   CYS A  33      15.147   4.402  -2.597  1.00  5.56           H  
ATOM    462  HA  CYS A  33      14.128   4.764  -5.257  1.00  5.56           H  
ATOM    463 1HB  CYS A  33      14.123   7.138  -4.689  1.00  5.56           H  
ATOM    464 2HB  CYS A  33      15.835   7.060  -4.308  1.00  5.56           H  
ATOM    465  HG  CYS A  33      15.129   8.258  -6.648  1.00  5.56           H  
ATOM    466  N   GLY A  34      16.347   3.687  -6.123  1.00  5.10           N  
ATOM    467  CA  GLY A  34      15.206   3.205  -6.919  1.00  5.10           C  
ATOM    468  C   GLY A  34      14.375   2.266  -6.048  1.00  5.10           C  
ATOM    469  O   GLY A  34      13.169   2.435  -5.886  1.00  5.10           O  
ATOM    470  H   GLY A  34      17.265   3.376  -6.404  1.00  5.10           H  
ATOM    471 1HA  GLY A  34      14.608   4.039  -7.271  1.00  5.10           H  
ATOM    472 2HA  GLY A  34      15.570   2.676  -7.796  1.00  5.10           H  
ATOM    473  N   SER A  35      15.071   1.270  -5.523  1.00  4.50           N  
ATOM    474  CA  SER A  35      14.619   0.258  -4.572  1.00  4.50           C  
ATOM    475  C   SER A  35      13.328  -0.585  -4.719  1.00  4.50           C  
ATOM    476  O   SER A  35      12.575  -0.654  -3.761  1.00  4.50           O  
ATOM    477  CB  SER A  35      14.530   0.934  -3.227  1.00  4.50           C  
ATOM    478  OG  SER A  35      15.777   1.434  -2.822  1.00  4.50           O  
ATOM    479  H   SER A  35      16.049   1.241  -5.771  1.00  4.50           H  
ATOM    480  HA  SER A  35      15.436  -0.465  -4.516  1.00  4.50           H  
ATOM    481 1HB  SER A  35      13.823   1.758  -3.299  1.00  4.50           H  
ATOM    482 2HB  SER A  35      14.146   0.238  -2.481  1.00  4.50           H  
ATOM    483  HG  SER A  35      15.586   2.109  -2.139  1.00  4.50           H  
ATOM    484  N   PRO A  36      13.041  -1.252  -5.843  1.00  3.78           N  
ATOM    485  CA  PRO A  36      13.379  -1.129  -7.252  1.00  3.78           C  
ATOM    486  C   PRO A  36      12.240  -0.423  -7.988  1.00  3.78           C  
ATOM    487  O   PRO A  36      11.636  -1.041  -8.876  1.00  3.78           O  
ATOM    488  CB  PRO A  36      13.461  -2.581  -7.685  1.00  3.78           C  
ATOM    489  CG  PRO A  36      12.355  -3.232  -6.879  1.00  3.78           C  
ATOM    490  CD  PRO A  36      12.318  -2.480  -5.568  1.00  3.78           C  
ATOM    491  HA  PRO A  36      14.340  -0.602  -7.376  1.00  3.78           H  
ATOM    492 1HB  PRO A  36      13.312  -2.663  -8.765  1.00  3.78           H  
ATOM    493 2HB  PRO A  36      14.457  -2.992  -7.466  1.00  3.78           H  
ATOM    494 1HG  PRO A  36      11.401  -3.160  -7.421  1.00  3.78           H  
ATOM    495 2HG  PRO A  36      12.562  -4.302  -6.743  1.00  3.78           H  
ATOM    496 1HD  PRO A  36      11.289  -2.249  -5.281  1.00  3.78           H  
ATOM    497 2HD  PRO A  36      12.848  -3.034  -4.785  1.00  3.78           H  
ATOM    498  N   ARG A  37      11.846   0.765  -7.556  1.00  3.03           N  
ATOM    499  CA  ARG A  37      10.646   1.411  -8.067  1.00  3.03           C  
ATOM    500  C   ARG A  37      10.865   2.781  -8.723  1.00  3.03           C  
ATOM    501  O   ARG A  37      10.355   3.046  -9.796  1.00  3.03           O  
ATOM    502  CB  ARG A  37       9.681   1.590  -6.899  1.00  3.03           C  
ATOM    503  CG  ARG A  37       9.114   0.285  -6.321  1.00  3.03           C  
ATOM    504  CD  ARG A  37       8.133   0.530  -5.218  1.00  3.03           C  
ATOM    505  NE  ARG A  37       7.736  -0.712  -4.555  1.00  3.03           N  
ATOM    506  CZ  ARG A  37       6.727  -1.529  -4.936  1.00  3.03           C  
ATOM    507  NH1 ARG A  37       5.992  -1.226  -5.977  1.00  3.03           N  
ATOM    508  NH2 ARG A  37       6.475  -2.641  -4.272  1.00  3.03           N  
ATOM    509  H   ARG A  37      12.357   1.238  -6.837  1.00  3.03           H  
ATOM    510  HA  ARG A  37      10.187   0.753  -8.798  1.00  3.03           H  
ATOM    511 1HB  ARG A  37      10.213   2.087  -6.088  1.00  3.03           H  
ATOM    512 2HB  ARG A  37       8.861   2.240  -7.173  1.00  3.03           H  
ATOM    513 1HG  ARG A  37       8.622  -0.276  -7.116  1.00  3.03           H  
ATOM    514 2HG  ARG A  37       9.930  -0.305  -5.909  1.00  3.03           H  
ATOM    515 1HD  ARG A  37       8.585   1.181  -4.470  1.00  3.03           H  
ATOM    516 2HD  ARG A  37       7.237   1.000  -5.621  1.00  3.03           H  
ATOM    517  HE  ARG A  37       8.295  -0.966  -3.727  1.00  3.03           H  
ATOM    518 1HH1 ARG A  37       6.180  -0.382  -6.499  1.00  3.03           H  
ATOM    519 2HH1 ARG A  37       5.243  -1.841  -6.262  1.00  3.03           H  
ATOM    520 1HH2 ARG A  37       7.056  -2.917  -3.490  1.00  3.03           H  
ATOM    521 2HH2 ARG A  37       5.722  -3.242  -4.568  1.00  3.03           H  
ATOM    522  N   CYS A  38      11.654   3.639  -8.093  1.00  2.36           N  
ATOM    523  CA  CYS A  38      11.826   5.039  -8.512  1.00  2.36           C  
ATOM    524  C   CYS A  38      10.492   5.830  -8.432  1.00  2.36           C  
ATOM    525  O   CYS A  38       9.576   5.622  -9.223  1.00  2.36           O  
ATOM    526  CB  CYS A  38      12.390   5.171  -9.933  1.00  2.36           C  
ATOM    527  SG  CYS A  38      14.055   4.535 -10.110  1.00  2.36           S  
ATOM    528  H   CYS A  38      12.110   3.322  -7.244  1.00  2.36           H  
ATOM    529  HA  CYS A  38      12.582   5.483  -7.873  1.00  2.36           H  
ATOM    530 1HB  CYS A  38      11.759   4.680 -10.667  1.00  2.36           H  
ATOM    531 2HB  CYS A  38      12.415   6.230 -10.205  1.00  2.36           H  
ATOM    532  HG  CYS A  38      14.644   5.546  -9.473  1.00  2.36           H  
ATOM    533  N   PRO A  39      10.337   6.702  -7.449  1.00  1.83           N  
ATOM    534  CA  PRO A  39       9.247   7.649  -7.296  1.00  1.83           C  
ATOM    535  C   PRO A  39       9.171   8.632  -8.462  1.00  1.83           C  
ATOM    536  O   PRO A  39      10.158   8.839  -9.152  1.00  1.83           O  
ATOM    537  CB  PRO A  39       9.611   8.357  -5.989  1.00  1.83           C  
ATOM    538  CG  PRO A  39      10.493   7.364  -5.255  1.00  1.83           C  
ATOM    539  CD  PRO A  39      11.254   6.654  -6.306  1.00  1.83           C  
ATOM    540  HA  PRO A  39       8.310   7.101  -7.185  1.00  1.83           H  
ATOM    541 1HB  PRO A  39      10.110   9.309  -6.201  1.00  1.83           H  
ATOM    542 2HB  PRO A  39       8.692   8.598  -5.427  1.00  1.83           H  
ATOM    543 1HG  PRO A  39      11.178   7.870  -4.580  1.00  1.83           H  
ATOM    544 2HG  PRO A  39       9.892   6.686  -4.634  1.00  1.83           H  
ATOM    545 1HD  PRO A  39      12.183   7.181  -6.508  1.00  1.83           H  
ATOM    546 2HD  PRO A  39      11.425   5.618  -5.963  1.00  1.83           H  
ATOM    547  N   LEU A  40       7.992   9.185  -8.707  1.00  1.44           N  
ATOM    548  CA  LEU A  40       7.811  10.244  -9.701  1.00  1.44           C  
ATOM    549  C   LEU A  40       6.726  11.226  -9.285  1.00  1.44           C  
ATOM    550  O   LEU A  40       5.619  10.830  -8.907  1.00  1.44           O  
ATOM    551  CB  LEU A  40       7.514   9.655 -11.090  1.00  1.44           C  
ATOM    552  CG  LEU A  40       7.180  10.679 -12.262  1.00  1.44           C  
ATOM    553  CD1 LEU A  40       8.275  11.573 -12.558  1.00  1.44           C  
ATOM    554  CD2 LEU A  40       6.972   9.929 -13.503  1.00  1.44           C  
ATOM    555  H   LEU A  40       7.194   8.874  -8.161  1.00  1.44           H  
ATOM    556  HA  LEU A  40       8.745  10.799  -9.777  1.00  1.44           H  
ATOM    557 1HB  LEU A  40       8.370   9.083 -11.391  1.00  1.44           H  
ATOM    558 2HB  LEU A  40       6.671   8.972 -10.997  1.00  1.44           H  
ATOM    559  HG  LEU A  40       6.307  11.258 -11.983  1.00  1.44           H  
ATOM    560 1HD1 LEU A  40       8.000  12.227 -13.357  1.00  1.44           H  
ATOM    561 2HD1 LEU A  40       8.506  12.143 -11.698  1.00  1.44           H  
ATOM    562 3HD1 LEU A  40       9.097  10.980 -12.855  1.00  1.44           H  
ATOM    563 1HD2 LEU A  40       6.727  10.623 -14.297  1.00  1.44           H  
ATOM    564 2HD2 LEU A  40       7.860   9.422 -13.745  1.00  1.44           H  
ATOM    565 3HD2 LEU A  40       6.199   9.219 -13.392  1.00  1.44           H  
ATOM    566  N   TRP A  41       7.059  12.513  -9.307  1.00  1.19           N  
ATOM    567  CA  TRP A  41       6.084  13.542  -9.007  1.00  1.19           C  
ATOM    568  C   TRP A  41       5.432  14.035 -10.284  1.00  1.19           C  
ATOM    569  O   TRP A  41       6.122  14.275 -11.284  1.00  1.19           O  
ATOM    570  CB  TRP A  41       6.729  14.701  -8.261  1.00  1.19           C  
ATOM    571  CG  TRP A  41       7.085  14.412  -6.838  1.00  1.19           C  
ATOM    572  CD1 TRP A  41       8.231  13.861  -6.389  1.00  1.19           C  
ATOM    573  CD2 TRP A  41       6.302  14.732  -5.657  1.00  1.19           C  
ATOM    574  NE1 TRP A  41       8.228  13.800  -5.017  1.00  1.19           N  
ATOM    575  CE2 TRP A  41       7.061  14.344  -4.553  1.00  1.19           C  
ATOM    576  CE3 TRP A  41       5.046  15.326  -5.456  1.00  1.19           C  
ATOM    577  CZ2 TRP A  41       6.619  14.529  -3.259  1.00  1.19           C  
ATOM    578  CZ3 TRP A  41       4.596  15.500  -4.159  1.00  1.19           C  
ATOM    579  CH2 TRP A  41       5.364  15.118  -3.089  1.00  1.19           C  
ATOM    580  H   TRP A  41       8.000  12.795  -9.583  1.00  1.19           H  
ATOM    581  HA  TRP A  41       5.316  13.113  -8.370  1.00  1.19           H  
ATOM    582 1HB  TRP A  41       7.641  15.004  -8.786  1.00  1.19           H  
ATOM    583 2HB  TRP A  41       6.048  15.549  -8.279  1.00  1.19           H  
ATOM    584  HD1 TRP A  41       9.026  13.517  -7.027  1.00  1.19           H  
ATOM    585  HE1 TRP A  41       8.970  13.429  -4.449  1.00  1.19           H  
ATOM    586  HE3 TRP A  41       4.434  15.634  -6.305  1.00  1.19           H  
ATOM    587  HZ2 TRP A  41       7.216  14.232  -2.390  1.00  1.19           H  
ATOM    588  HZ3 TRP A  41       3.612  15.953  -4.005  1.00  1.19           H  
ATOM    589  HH2 TRP A  41       4.976  15.273  -2.080  1.00  1.19           H  
ATOM    590  N   PHE A  42       4.122  14.246 -10.198  1.00  1.04           N  
ATOM    591  CA  PHE A  42       3.253  14.736 -11.262  1.00  1.04           C  
ATOM    592  C   PHE A  42       2.430  15.948 -10.832  1.00  1.04           C  
ATOM    593  O   PHE A  42       2.227  16.186  -9.643  1.00  1.04           O  
ATOM    594  CB  PHE A  42       2.292  13.658 -11.714  1.00  1.04           C  
ATOM    595  CG  PHE A  42       2.861  12.447 -12.317  1.00  1.04           C  
ATOM    596  CD1 PHE A  42       3.284  11.371 -11.555  1.00  1.04           C  
ATOM    597  CD2 PHE A  42       2.907  12.351 -13.682  1.00  1.04           C  
ATOM    598  CE1 PHE A  42       3.732  10.234 -12.183  1.00  1.04           C  
ATOM    599  CE2 PHE A  42       3.362  11.241 -14.292  1.00  1.04           C  
ATOM    600  CZ  PHE A  42       3.761  10.182 -13.554  1.00  1.04           C  
ATOM    601  H   PHE A  42       3.680  13.995  -9.318  1.00  1.04           H  
ATOM    602  HA  PHE A  42       3.873  15.036 -12.097  1.00  1.04           H  
ATOM    603 1HB  PHE A  42       1.653  13.369 -10.890  1.00  1.04           H  
ATOM    604 2HB  PHE A  42       1.682  14.102 -12.466  1.00  1.04           H  
ATOM    605  HD1 PHE A  42       3.245  11.420 -10.461  1.00  1.04           H  
ATOM    606  HD2 PHE A  42       2.564  13.191 -14.280  1.00  1.04           H  
ATOM    607  HE1 PHE A  42       4.063   9.380 -11.603  1.00  1.04           H  
ATOM    608  HE2 PHE A  42       3.397  11.190 -15.373  1.00  1.04           H  
ATOM    609  HZ  PHE A  42       4.113   9.280 -14.064  1.00  1.04           H  
ATOM    610  N   ARG A  43       1.939  16.703 -11.810  1.00  0.96           N  
ATOM    611  CA  ARG A  43       1.137  17.891 -11.565  1.00  0.96           C  
ATOM    612  C   ARG A  43      -0.083  18.059 -12.464  1.00  0.96           C  
ATOM    613  O   ARG A  43      -0.017  17.849 -13.679  1.00  0.96           O  
ATOM    614  CB  ARG A  43       2.014  19.095 -11.749  1.00  0.96           C  
ATOM    615  CG  ARG A  43       1.392  20.346 -11.535  1.00  0.96           C  
ATOM    616  CD  ARG A  43       2.356  21.439 -11.610  1.00  0.96           C  
ATOM    617  NE  ARG A  43       2.880  21.690 -12.903  1.00  0.96           N  
ATOM    618  CZ  ARG A  43       3.762  22.672 -13.106  1.00  0.96           C  
ATOM    619  NH1 ARG A  43       4.140  23.393 -12.075  1.00  0.96           N  
ATOM    620  NH2 ARG A  43       4.239  22.928 -14.309  1.00  0.96           N  
ATOM    621  H   ARG A  43       2.161  16.456 -12.764  1.00  0.96           H  
ATOM    622  HA  ARG A  43       0.793  17.858 -10.537  1.00  0.96           H  
ATOM    623 1HB  ARG A  43       2.781  19.053 -11.010  1.00  0.96           H  
ATOM    624 2HB  ARG A  43       2.479  19.083 -12.735  1.00  0.96           H  
ATOM    625 1HG  ARG A  43       0.601  20.517 -12.264  1.00  0.96           H  
ATOM    626 2HG  ARG A  43       0.983  20.308 -10.531  1.00  0.96           H  
ATOM    627 1HD  ARG A  43       1.912  22.365 -11.239  1.00  0.96           H  
ATOM    628 2HD  ARG A  43       3.190  21.180 -11.012  1.00  0.96           H  
ATOM    629  HE  ARG A  43       2.578  21.124 -13.687  1.00  0.96           H  
ATOM    630 1HH1 ARG A  43       3.783  23.201 -11.130  1.00  0.96           H  
ATOM    631 2HH1 ARG A  43       4.778  24.185 -12.196  1.00  0.96           H  
ATOM    632 1HH2 ARG A  43       3.941  22.376 -15.099  1.00  0.96           H  
ATOM    633 2HH2 ARG A  43       4.897  23.685 -14.432  1.00  0.96           H  
ATOM    634  N   GLN A  44      -1.206  18.455 -11.861  1.00  0.93           N  
ATOM    635  CA  GLN A  44      -2.414  18.705 -12.636  1.00  0.93           C  
ATOM    636  C   GLN A  44      -3.055  20.046 -12.320  1.00  0.93           C  
ATOM    637  O   GLN A  44      -3.695  20.214 -11.273  1.00  0.93           O  
ATOM    638  CB  GLN A  44      -3.417  17.603 -12.367  1.00  0.93           C  
ATOM    639  CG  GLN A  44      -4.645  17.690 -13.151  1.00  0.93           C  
ATOM    640  CD  GLN A  44      -5.474  16.462 -12.989  1.00  0.93           C  
ATOM    641  OE1 GLN A  44      -5.454  15.776 -11.942  1.00  0.93           O  
ATOM    642  NE2 GLN A  44      -6.222  16.150 -14.040  1.00  0.93           N  
ATOM    643  H   GLN A  44      -1.221  18.566 -10.848  1.00  0.93           H  
ATOM    644  HA  GLN A  44      -2.160  18.698 -13.699  1.00  0.93           H  
ATOM    645 1HB  GLN A  44      -2.976  16.652 -12.573  1.00  0.93           H  
ATOM    646 2HB  GLN A  44      -3.699  17.628 -11.316  1.00  0.93           H  
ATOM    647 1HG  GLN A  44      -5.226  18.559 -12.835  1.00  0.93           H  
ATOM    648 2HG  GLN A  44      -4.380  17.793 -14.202  1.00  0.93           H  
ATOM    649 1HE2 GLN A  44      -6.810  15.345 -14.025  1.00  0.93           H  
ATOM    650 2HE2 GLN A  44      -6.199  16.763 -14.867  1.00  0.93           H  
ATOM    651  N   ALA A  45      -2.883  21.003 -13.222  1.00  0.93           N  
ATOM    652  CA  ALA A  45      -3.468  22.319 -13.048  1.00  0.93           C  
ATOM    653  C   ALA A  45      -4.960  22.158 -13.294  1.00  0.93           C  
ATOM    654  O   ALA A  45      -5.323  21.282 -14.079  1.00  0.93           O  
ATOM    655  CB  ALA A  45      -2.847  23.326 -13.993  1.00  0.93           C  
ATOM    656  H   ALA A  45      -2.342  20.803 -14.054  1.00  0.93           H  
ATOM    657  HA  ALA A  45      -3.291  22.641 -12.034  1.00  0.93           H  
ATOM    658 1HB  ALA A  45      -3.301  24.301 -13.849  1.00  0.93           H  
ATOM    659 2HB  ALA A  45      -1.777  23.395 -13.788  1.00  0.93           H  
ATOM    660 3HB  ALA A  45      -2.999  23.007 -15.005  1.00  0.93           H  
ATOM    661  N   PRO A  46      -5.849  22.947 -12.689  1.00  0.97           N  
ATOM    662  CA  PRO A  46      -7.270  22.848 -12.923  1.00  0.97           C  
ATOM    663  C   PRO A  46      -7.584  22.903 -14.413  1.00  0.97           C  
ATOM    664  O   PRO A  46      -7.075  23.760 -15.139  1.00  0.97           O  
ATOM    665  CB  PRO A  46      -7.796  24.089 -12.193  1.00  0.97           C  
ATOM    666  CG  PRO A  46      -6.791  24.321 -11.078  1.00  0.97           C  
ATOM    667  CD  PRO A  46      -5.452  23.974 -11.695  1.00  0.97           C  
ATOM    668  HA  PRO A  46      -7.652  21.918 -12.471  1.00  0.97           H  
ATOM    669 1HB  PRO A  46      -7.863  24.936 -12.893  1.00  0.97           H  
ATOM    670 2HB  PRO A  46      -8.812  23.901 -11.820  1.00  0.97           H  
ATOM    671 1HG  PRO A  46      -6.839  25.366 -10.730  1.00  0.97           H  
ATOM    672 2HG  PRO A  46      -7.033  23.687 -10.214  1.00  0.97           H  
ATOM    673 1HD  PRO A  46      -4.990  24.844 -12.177  1.00  0.97           H  
ATOM    674 2HD  PRO A  46      -4.831  23.558 -10.902  1.00  0.97           H  
ATOM    675  N   GLY A  47      -8.428  21.979 -14.859  1.00  1.03           N  
ATOM    676  CA  GLY A  47      -8.858  21.891 -16.254  1.00  1.03           C  
ATOM    677  C   GLY A  47      -7.861  21.178 -17.180  1.00  1.03           C  
ATOM    678  O   GLY A  47      -8.141  20.995 -18.365  1.00  1.03           O  
ATOM    679  H   GLY A  47      -8.793  21.303 -14.204  1.00  1.03           H  
ATOM    680 1HA  GLY A  47      -9.815  21.370 -16.295  1.00  1.03           H  
ATOM    681 2HA  GLY A  47      -9.039  22.896 -16.631  1.00  1.03           H  
ATOM    682  N   GLN A  48      -6.707  20.776 -16.645  1.00  1.10           N  
ATOM    683  CA  GLN A  48      -5.657  20.132 -17.432  1.00  1.10           C  
ATOM    684  C   GLN A  48      -5.511  18.644 -17.128  1.00  1.10           C  
ATOM    685  O   GLN A  48      -6.070  18.139 -16.148  1.00  1.10           O  
ATOM    686  CB  GLN A  48      -4.315  20.819 -17.201  1.00  1.10           C  
ATOM    687  CG  GLN A  48      -4.321  22.317 -17.478  1.00  1.10           C  
ATOM    688  CD  GLN A  48      -4.647  22.653 -18.897  1.00  1.10           C  
ATOM    689  OE1 GLN A  48      -3.993  22.178 -19.829  1.00  1.10           O  
ATOM    690  NE2 GLN A  48      -5.658  23.493 -19.084  1.00  1.10           N  
ATOM    691  H   GLN A  48      -6.509  20.956 -15.660  1.00  1.10           H  
ATOM    692  HA  GLN A  48      -5.913  20.231 -18.486  1.00  1.10           H  
ATOM    693 1HB  GLN A  48      -4.015  20.670 -16.165  1.00  1.10           H  
ATOM    694 2HB  GLN A  48      -3.552  20.356 -17.823  1.00  1.10           H  
ATOM    695 1HG  GLN A  48      -5.059  22.793 -16.824  1.00  1.10           H  
ATOM    696 2HG  GLN A  48      -3.331  22.709 -17.271  1.00  1.10           H  
ATOM    697 1HE2 GLN A  48      -5.925  23.757 -20.010  1.00  1.10           H  
ATOM    698 2HE2 GLN A  48      -6.155  23.866 -18.296  1.00  1.10           H  
ATOM    699  N   GLY A  49      -4.764  17.943 -17.990  1.00  1.16           N  
ATOM    700  CA  GLY A  49      -4.451  16.537 -17.763  1.00  1.16           C  
ATOM    701  C   GLY A  49      -3.260  16.442 -16.813  1.00  1.16           C  
ATOM    702  O   GLY A  49      -2.814  17.458 -16.281  1.00  1.16           O  
ATOM    703  H   GLY A  49      -4.376  18.411 -18.798  1.00  1.16           H  
ATOM    704 1HA  GLY A  49      -5.314  16.025 -17.336  1.00  1.16           H  
ATOM    705 2HA  GLY A  49      -4.213  16.051 -18.709  1.00  1.16           H  
ATOM    706  N   LEU A  50      -2.737  15.239 -16.607  1.00  1.21           N  
ATOM    707  CA  LEU A  50      -1.647  15.077 -15.646  1.00  1.21           C  
ATOM    708  C   LEU A  50      -0.265  15.081 -16.312  1.00  1.21           C  
ATOM    709  O   LEU A  50      -0.015  14.283 -17.220  1.00  1.21           O  
ATOM    710  CB  LEU A  50      -1.827  13.765 -14.887  1.00  1.21           C  
ATOM    711  CG  LEU A  50      -0.836  13.552 -13.818  1.00  1.21           C  
ATOM    712  CD1 LEU A  50      -1.086  14.591 -12.774  1.00  1.21           C  
ATOM    713  CD2 LEU A  50      -0.969  12.224 -13.250  1.00  1.21           C  
ATOM    714  H   LEU A  50      -3.110  14.435 -17.088  1.00  1.21           H  
ATOM    715  HA  LEU A  50      -1.684  15.904 -14.936  1.00  1.21           H  
ATOM    716 1HB  LEU A  50      -2.818  13.754 -14.434  1.00  1.21           H  
ATOM    717 2HB  LEU A  50      -1.749  12.936 -15.591  1.00  1.21           H  
ATOM    718  HG  LEU A  50       0.167  13.681 -14.213  1.00  1.21           H  
ATOM    719 1HD1 LEU A  50      -0.400  14.504 -11.962  1.00  1.21           H  
ATOM    720 2HD1 LEU A  50      -0.982  15.556 -13.227  1.00  1.21           H  
ATOM    721 3HD1 LEU A  50      -2.096  14.471 -12.394  1.00  1.21           H  
ATOM    722 1HD2 LEU A  50      -0.245  12.148 -12.476  1.00  1.21           H  
ATOM    723 2HD2 LEU A  50      -1.968  12.090 -12.837  1.00  1.21           H  
ATOM    724 3HD2 LEU A  50      -0.786  11.481 -14.009  1.00  1.21           H  
ATOM    725  N   GLU A  51       0.634  15.962 -15.857  1.00  1.24           N  
ATOM    726  CA  GLU A  51       1.978  16.045 -16.432  1.00  1.24           C  
ATOM    727  C   GLU A  51       3.068  15.700 -15.423  1.00  1.24           C  
ATOM    728  O   GLU A  51       2.960  15.996 -14.241  1.00  1.24           O  
ATOM    729  CB  GLU A  51       2.232  17.453 -16.973  1.00  1.24           C  
ATOM    730  CG  GLU A  51       1.319  17.848 -18.134  1.00  1.24           C  
ATOM    731  CD  GLU A  51       1.654  19.191 -18.737  1.00  1.24           C  
ATOM    732  OE1 GLU A  51       2.556  19.854 -18.255  1.00  1.24           O  
ATOM    733  OE2 GLU A  51       1.027  19.563 -19.711  1.00  1.24           O  
ATOM    734  H   GLU A  51       0.373  16.605 -15.108  1.00  1.24           H  
ATOM    735  HA  GLU A  51       2.048  15.337 -17.256  1.00  1.24           H  
ATOM    736 1HB  GLU A  51       2.086  18.178 -16.169  1.00  1.24           H  
ATOM    737 2HB  GLU A  51       3.269  17.535 -17.305  1.00  1.24           H  
ATOM    738 1HG  GLU A  51       1.387  17.085 -18.908  1.00  1.24           H  
ATOM    739 2HG  GLU A  51       0.288  17.866 -17.774  1.00  1.24           H  
ATOM    740  N   ALA A  52       4.144  15.065 -15.863  1.00  1.27           N  
ATOM    741  CA  ALA A  52       5.231  14.794 -14.914  1.00  1.27           C  
ATOM    742  C   ALA A  52       5.940  16.082 -14.532  1.00  1.27           C  
ATOM    743  O   ALA A  52       6.062  16.995 -15.350  1.00  1.27           O  
ATOM    744  CB  ALA A  52       6.212  13.802 -15.466  1.00  1.27           C  
ATOM    745  H   ALA A  52       4.225  14.804 -16.835  1.00  1.27           H  
ATOM    746  HA  ALA A  52       4.807  14.371 -14.012  1.00  1.27           H  
ATOM    747 1HB  ALA A  52       6.964  13.623 -14.725  1.00  1.27           H  
ATOM    748 2HB  ALA A  52       5.686  12.879 -15.680  1.00  1.27           H  
ATOM    749 3HB  ALA A  52       6.672  14.195 -16.368  1.00  1.27           H  
ATOM    750  N   VAL A  53       6.438  16.128 -13.301  1.00  1.35           N  
ATOM    751  CA  VAL A  53       7.226  17.239 -12.779  1.00  1.35           C  
ATOM    752  C   VAL A  53       8.681  16.883 -12.527  1.00  1.35           C  
ATOM    753  O   VAL A  53       9.577  17.628 -12.935  1.00  1.35           O  
ATOM    754  CB  VAL A  53       6.639  17.735 -11.458  1.00  1.35           C  
ATOM    755  CG1 VAL A  53       7.484  18.796 -10.878  1.00  1.35           C  
ATOM    756  CG2 VAL A  53       5.295  18.262 -11.679  1.00  1.35           C  
ATOM    757  H   VAL A  53       6.258  15.348 -12.683  1.00  1.35           H  
ATOM    758  HA  VAL A  53       7.189  18.053 -13.504  1.00  1.35           H  
ATOM    759  HB  VAL A  53       6.599  16.908 -10.751  1.00  1.35           H  
ATOM    760 1HG1 VAL A  53       7.032  19.104  -9.947  1.00  1.35           H  
ATOM    761 2HG1 VAL A  53       8.484  18.418 -10.691  1.00  1.35           H  
ATOM    762 3HG1 VAL A  53       7.536  19.641 -11.564  1.00  1.35           H  
ATOM    763 1HG2 VAL A  53       4.906  18.593 -10.723  1.00  1.35           H  
ATOM    764 2HG2 VAL A  53       5.336  19.100 -12.374  1.00  1.35           H  
ATOM    765 3HG2 VAL A  53       4.667  17.481 -12.089  1.00  1.35           H  
ATOM    766  N   ALA A  54       8.924  15.808 -11.767  1.00  1.50           N  
ATOM    767  CA  ALA A  54      10.308  15.442 -11.444  1.00  1.50           C  
ATOM    768  C   ALA A  54      10.459  14.029 -10.864  1.00  1.50           C  
ATOM    769  O   ALA A  54       9.603  13.551 -10.115  1.00  1.50           O  
ATOM    770  CB  ALA A  54      10.893  16.467 -10.474  1.00  1.50           C  
ATOM    771  H   ALA A  54       8.140  15.231 -11.464  1.00  1.50           H  
ATOM    772  HA  ALA A  54      10.874  15.457 -12.367  1.00  1.50           H  
ATOM    773 1HB  ALA A  54      11.931  16.212 -10.264  1.00  1.50           H  
ATOM    774 2HB  ALA A  54      10.860  17.464 -10.892  1.00  1.50           H  
ATOM    775 3HB  ALA A  54      10.326  16.468  -9.566  1.00  1.50           H  
ATOM    776  N   LEU A  55      11.620  13.411 -11.114  1.00  1.77           N  
ATOM    777  CA  LEU A  55      11.967  12.086 -10.572  1.00  1.77           C  
ATOM    778  C   LEU A  55      13.347  12.031  -9.899  1.00  1.77           C  
ATOM    779  O   LEU A  55      14.303  12.620 -10.406  1.00  1.77           O  
ATOM    780  CB  LEU A  55      11.966  11.106 -11.755  1.00  1.77           C  
ATOM    781  CG  LEU A  55      12.331   9.647 -11.534  1.00  1.77           C  
ATOM    782  CD1 LEU A  55      11.503   8.782 -12.440  1.00  1.77           C  
ATOM    783  CD2 LEU A  55      13.785   9.474 -11.880  1.00  1.77           C  
ATOM    784  H   LEU A  55      12.256  13.859 -11.775  1.00  1.77           H  
ATOM    785  HA  LEU A  55      11.186  11.808  -9.873  1.00  1.77           H  
ATOM    786 1HB  LEU A  55      11.037  11.123 -12.197  1.00  1.77           H  
ATOM    787 2HB  LEU A  55      12.668  11.485 -12.486  1.00  1.77           H  
ATOM    788  HG  LEU A  55      12.159   9.361 -10.519  1.00  1.77           H  
ATOM    789 1HD1 LEU A  55      11.774   7.738 -12.307  1.00  1.77           H  
ATOM    790 2HD1 LEU A  55      10.460   8.915 -12.210  1.00  1.77           H  
ATOM    791 3HD1 LEU A  55      11.695   9.081 -13.457  1.00  1.77           H  
ATOM    792 1HD2 LEU A  55      14.077   8.436 -11.733  1.00  1.77           H  
ATOM    793 2HD2 LEU A  55      13.952   9.757 -12.920  1.00  1.77           H  
ATOM    794 3HD2 LEU A  55      14.367  10.109 -11.245  1.00  1.77           H  
ATOM    795  N   PRO A  56      13.500  11.391  -8.720  1.00  2.16           N  
ATOM    796  CA  PRO A  56      14.778  11.156  -8.105  1.00  2.16           C  
ATOM    797  C   PRO A  56      15.508   9.996  -8.751  1.00  2.16           C  
ATOM    798  O   PRO A  56      14.930   8.946  -9.027  1.00  2.16           O  
ATOM    799  CB  PRO A  56      14.397  10.826  -6.663  1.00  2.16           C  
ATOM    800  CG  PRO A  56      13.036  10.202  -6.769  1.00  2.16           C  
ATOM    801  CD  PRO A  56      12.365  10.888  -7.949  1.00  2.16           C  
ATOM    802  HA  PRO A  56      15.382  12.072  -8.154  1.00  2.16           H  
ATOM    803 1HB  PRO A  56      15.142  10.146  -6.237  1.00  2.16           H  
ATOM    804 2HB  PRO A  56      14.432  11.729  -6.061  1.00  2.16           H  
ATOM    805 1HG  PRO A  56      13.143   9.138  -6.938  1.00  2.16           H  
ATOM    806 2HG  PRO A  56      12.477  10.320  -5.826  1.00  2.16           H  
ATOM    807 1HD  PRO A  56      11.873  10.146  -8.491  1.00  2.16           H  
ATOM    808 2HD  PRO A  56      11.692  11.663  -7.630  1.00  2.16           H  
ATOM    809  N   VAL A  57      16.797  10.151  -8.823  1.00  2.63           N  
ATOM    810  CA  VAL A  57      17.769   9.172  -9.232  1.00  2.63           C  
ATOM    811  C   VAL A  57      18.746   9.196  -8.080  1.00  2.63           C  
ATOM    812  O   VAL A  57      18.996  10.279  -7.556  1.00  2.63           O  
ATOM    813  CB  VAL A  57      18.440   9.608 -10.544  1.00  2.63           C  
ATOM    814  CG1 VAL A  57      19.522   8.666 -10.982  1.00  2.63           C  
ATOM    815  CG2 VAL A  57      17.411   9.749 -11.617  1.00  2.63           C  
ATOM    816  H   VAL A  57      17.167  11.078  -8.637  1.00  2.63           H  
ATOM    817  HA  VAL A  57      17.287   8.205  -9.350  1.00  2.63           H  
ATOM    818  HB  VAL A  57      18.889  10.534 -10.380  1.00  2.63           H  
ATOM    819 1HG1 VAL A  57      19.975   9.043 -11.898  1.00  2.63           H  
ATOM    820 2HG1 VAL A  57      20.285   8.597 -10.216  1.00  2.63           H  
ATOM    821 3HG1 VAL A  57      19.093   7.688 -11.170  1.00  2.63           H  
ATOM    822 1HG2 VAL A  57      17.903  10.086 -12.518  1.00  2.63           H  
ATOM    823 2HG2 VAL A  57      16.928   8.791 -11.799  1.00  2.63           H  
ATOM    824 3HG2 VAL A  57      16.669  10.484 -11.312  1.00  2.63           H  
ATOM    825  N   PRO A  58      19.318   8.093  -7.607  1.00  3.07           N  
ATOM    826  CA  PRO A  58      20.225   8.110  -6.478  1.00  3.07           C  
ATOM    827  C   PRO A  58      21.270   9.250  -6.508  1.00  3.07           C  
ATOM    828  O   PRO A  58      21.651   9.754  -5.444  1.00  3.07           O  
ATOM    829  CB  PRO A  58      20.862   6.726  -6.582  1.00  3.07           C  
ATOM    830  CG  PRO A  58      19.756   5.864  -7.186  1.00  3.07           C  
ATOM    831  CD  PRO A  58      19.066   6.751  -8.182  1.00  3.07           C  
ATOM    832  HA  PRO A  58      19.618   8.166  -5.571  1.00  3.07           H  
ATOM    833 1HB  PRO A  58      21.768   6.774  -7.207  1.00  3.07           H  
ATOM    834 2HB  PRO A  58      21.173   6.383  -5.587  1.00  3.07           H  
ATOM    835 1HG  PRO A  58      20.187   4.961  -7.642  1.00  3.07           H  
ATOM    836 2HG  PRO A  58      19.074   5.523  -6.388  1.00  3.07           H  
ATOM    837 1HD  PRO A  58      19.533   6.623  -9.151  1.00  3.07           H  
ATOM    838 2HD  PRO A  58      18.002   6.504  -8.192  1.00  3.07           H  
ATOM    839  N   LEU A  59      21.735   9.650  -7.703  1.00  3.34           N  
ATOM    840  CA  LEU A  59      22.710  10.732  -7.836  1.00  3.34           C  
ATOM    841  C   LEU A  59      22.213  11.922  -8.694  1.00  3.34           C  
ATOM    842  O   LEU A  59      23.032  12.686  -9.208  1.00  3.34           O  
ATOM    843  CB  LEU A  59      23.994  10.172  -8.449  1.00  3.34           C  
ATOM    844  CG  LEU A  59      24.724   9.121  -7.602  1.00  3.34           C  
ATOM    845  CD1 LEU A  59      25.866   8.529  -8.406  1.00  3.34           C  
ATOM    846  CD2 LEU A  59      25.226   9.768  -6.326  1.00  3.34           C  
ATOM    847  H   LEU A  59      21.401   9.205  -8.542  1.00  3.34           H  
ATOM    848  HA  LEU A  59      22.935  11.111  -6.841  1.00  3.34           H  
ATOM    849 1HB  LEU A  59      23.750   9.719  -9.409  1.00  3.34           H  
ATOM    850 2HB  LEU A  59      24.684  10.998  -8.625  1.00  3.34           H  
ATOM    851  HG  LEU A  59      24.038   8.314  -7.350  1.00  3.34           H  
ATOM    852 1HD1 LEU A  59      26.378   7.775  -7.809  1.00  3.34           H  
ATOM    853 2HD1 LEU A  59      25.473   8.068  -9.313  1.00  3.34           H  
ATOM    854 3HD1 LEU A  59      26.568   9.317  -8.675  1.00  3.34           H  
ATOM    855 1HD2 LEU A  59      25.740   9.023  -5.716  1.00  3.34           H  
ATOM    856 2HD2 LEU A  59      25.917  10.574  -6.572  1.00  3.34           H  
ATOM    857 3HD2 LEU A  59      24.381  10.173  -5.765  1.00  3.34           H  
ATOM    858  N   LEU A  60      20.897  12.048  -8.907  1.00  3.37           N  
ATOM    859  CA  LEU A  60      20.361  13.085  -9.819  1.00  3.37           C  
ATOM    860  C   LEU A  60      18.850  13.419  -9.681  1.00  3.37           C  
ATOM    861  O   LEU A  60      18.034  12.558  -9.356  1.00  3.37           O  
ATOM    862  CB  LEU A  60      20.670  12.659 -11.281  1.00  3.37           C  
ATOM    863  CG  LEU A  60      20.130  13.528 -12.420  1.00  3.37           C  
ATOM    864  CD1 LEU A  60      20.837  14.867 -12.435  1.00  3.37           C  
ATOM    865  CD2 LEU A  60      20.307  12.783 -13.720  1.00  3.37           C  
ATOM    866  H   LEU A  60      20.255  11.419  -8.429  1.00  3.37           H  
ATOM    867  HA  LEU A  60      20.911  14.002  -9.618  1.00  3.37           H  
ATOM    868 1HB  LEU A  60      21.751  12.652 -11.400  1.00  3.37           H  
ATOM    869 2HB  LEU A  60      20.334  11.665 -11.457  1.00  3.37           H  
ATOM    870  HG  LEU A  60      19.075  13.704 -12.275  1.00  3.37           H  
ATOM    871 1HD1 LEU A  60      20.433  15.474 -13.245  1.00  3.37           H  
ATOM    872 2HD1 LEU A  60      20.683  15.379 -11.493  1.00  3.37           H  
ATOM    873 3HD1 LEU A  60      21.904  14.713 -12.590  1.00  3.37           H  
ATOM    874 1HD2 LEU A  60      19.908  13.384 -14.539  1.00  3.37           H  
ATOM    875 2HD2 LEU A  60      21.366  12.591 -13.890  1.00  3.37           H  
ATOM    876 3HD2 LEU A  60      19.770  11.836 -13.668  1.00  3.37           H  
ATOM    877  N   THR A  61      18.468  14.685  -9.887  1.00  3.21           N  
ATOM    878  CA  THR A  61      17.031  14.957 -10.021  1.00  3.21           C  
ATOM    879  C   THR A  61      16.747  15.166 -11.500  1.00  3.21           C  
ATOM    880  O   THR A  61      17.398  15.989 -12.150  1.00  3.21           O  
ATOM    881  CB  THR A  61      16.510  16.203  -9.278  1.00  3.21           C  
ATOM    882  OG1 THR A  61      16.728  16.089  -7.873  1.00  3.21           O  
ATOM    883  CG2 THR A  61      14.966  16.320  -9.541  1.00  3.21           C  
ATOM    884  H   THR A  61      19.150  15.411 -10.058  1.00  3.21           H  
ATOM    885  HA  THR A  61      16.455  14.092  -9.689  1.00  3.21           H  
ATOM    886  HB  THR A  61      17.011  17.098  -9.646  1.00  3.21           H  
ATOM    887  HG1 THR A  61      16.501  15.190  -7.581  1.00  3.21           H  
ATOM    888 1HG2 THR A  61      14.556  17.169  -9.048  1.00  3.21           H  
ATOM    889 2HG2 THR A  61      14.775  16.426 -10.599  1.00  3.21           H  
ATOM    890 3HG2 THR A  61      14.468  15.423  -9.177  1.00  3.21           H  
ATOM    891  N   CYS A  62      15.747  14.463 -12.012  1.00  2.94           N  
ATOM    892  CA  CYS A  62      15.357  14.588 -13.399  1.00  2.94           C  
ATOM    893  C   CYS A  62      14.046  15.339 -13.514  1.00  2.94           C  
ATOM    894  O   CYS A  62      12.969  14.776 -13.313  1.00  2.94           O  
ATOM    895  CB  CYS A  62      15.171  13.224 -14.013  1.00  2.94           C  
ATOM    896  SG  CYS A  62      16.627  12.213 -14.027  1.00  2.94           S  
ATOM    897  H   CYS A  62      15.247  13.803 -11.420  1.00  2.94           H  
ATOM    898  HA  CYS A  62      16.130  15.129 -13.943  1.00  2.94           H  
ATOM    899 1HB  CYS A  62      14.406  12.688 -13.463  1.00  2.94           H  
ATOM    900 2HB  CYS A  62      14.818  13.339 -15.018  1.00  2.94           H  
ATOM    901  HG  CYS A  62      16.002  11.110 -14.448  1.00  2.94           H  
ATOM    902  N   GLY A  63      14.133  16.640 -13.748  1.00  2.67           N  
ATOM    903  CA  GLY A  63      12.928  17.453 -13.786  1.00  2.67           C  
ATOM    904  C   GLY A  63      12.299  17.425 -15.167  1.00  2.67           C  
ATOM    905  O   GLY A  63      12.955  17.067 -16.147  1.00  2.67           O  
ATOM    906  H   GLY A  63      15.039  17.067 -13.897  1.00  2.67           H  
ATOM    907 1HA  GLY A  63      12.217  17.104 -13.047  1.00  2.67           H  
ATOM    908 2HA  GLY A  63      13.176  18.479 -13.518  1.00  2.67           H  
ATOM    909  N   SER A  64      11.055  17.858 -15.249  1.00  2.46           N  
ATOM    910  CA  SER A  64      10.388  18.015 -16.524  1.00  2.46           C  
ATOM    911  C   SER A  64      11.130  19.056 -17.328  1.00  2.46           C  
ATOM    912  O   SER A  64      11.552  20.049 -16.749  1.00  2.46           O  
ATOM    913  CB  SER A  64       8.960  18.491 -16.332  1.00  2.46           C  
ATOM    914  OG  SER A  64       8.372  18.873 -17.570  1.00  2.46           O  
ATOM    915  H   SER A  64      10.551  18.073 -14.393  1.00  2.46           H  
ATOM    916  HA  SER A  64      10.375  17.048 -17.013  1.00  2.46           H  
ATOM    917 1HB  SER A  64       8.389  17.682 -15.891  1.00  2.46           H  
ATOM    918 2HB  SER A  64       8.933  19.314 -15.638  1.00  2.46           H  
ATOM    919  HG  SER A  64       7.413  18.835 -17.417  1.00  2.46           H  
ATOM    920  N   PRO A  65      11.252  18.914 -18.657  1.00  2.27           N  
ATOM    921  CA  PRO A  65      11.829  19.892 -19.560  1.00  2.27           C  
ATOM    922  C   PRO A  65      11.227  21.282 -19.356  1.00  2.27           C  
ATOM    923  O   PRO A  65      11.878  22.287 -19.642  1.00  2.27           O  
ATOM    924  CB  PRO A  65      11.459  19.325 -20.933  1.00  2.27           C  
ATOM    925  CG  PRO A  65      11.409  17.831 -20.717  1.00  2.27           C  
ATOM    926  CD  PRO A  65      10.836  17.656 -19.327  1.00  2.27           C  
ATOM    927  HA  PRO A  65      12.918  19.916 -19.416  1.00  2.27           H  
ATOM    928 1HB  PRO A  65      10.499  19.746 -21.266  1.00  2.27           H  
ATOM    929 2HB  PRO A  65      12.215  19.625 -21.674  1.00  2.27           H  
ATOM    930 1HG  PRO A  65      10.789  17.357 -21.492  1.00  2.27           H  
ATOM    931 2HG  PRO A  65      12.418  17.403 -20.808  1.00  2.27           H  
ATOM    932 1HD  PRO A  65       9.741  17.560 -19.357  1.00  2.27           H  
ATOM    933 2HD  PRO A  65      11.335  16.780 -18.883  1.00  2.27           H  
ATOM    934  N   ARG A  66       9.973  21.355 -18.888  1.00  2.06           N  
ATOM    935  CA  ARG A  66       9.346  22.649 -18.674  1.00  2.06           C  
ATOM    936  C   ARG A  66       9.836  23.395 -17.423  1.00  2.06           C  
ATOM    937  O   ARG A  66       9.675  24.616 -17.335  1.00  2.06           O  
ATOM    938  CB  ARG A  66       7.835  22.511 -18.638  1.00  2.06           C  
ATOM    939  CG  ARG A  66       7.228  22.208 -20.004  1.00  2.06           C  
ATOM    940  CD  ARG A  66       5.748  22.049 -19.966  1.00  2.06           C  
ATOM    941  NE  ARG A  66       5.198  21.911 -21.313  1.00  2.06           N  
ATOM    942  CZ  ARG A  66       3.932  21.543 -21.605  1.00  2.06           C  
ATOM    943  NH1 ARG A  66       3.086  21.238 -20.647  1.00  2.06           N  
ATOM    944  NH2 ARG A  66       3.541  21.481 -22.868  1.00  2.06           N  
ATOM    945  H   ARG A  66       9.450  20.510 -18.634  1.00  2.06           H  
ATOM    946  HA  ARG A  66       9.585  23.272 -19.535  1.00  2.06           H  
ATOM    947 1HB  ARG A  66       7.562  21.704 -17.958  1.00  2.06           H  
ATOM    948 2HB  ARG A  66       7.391  23.429 -18.261  1.00  2.06           H  
ATOM    949 1HG  ARG A  66       7.467  23.020 -20.691  1.00  2.06           H  
ATOM    950 2HG  ARG A  66       7.659  21.278 -20.384  1.00  2.06           H  
ATOM    951 1HD  ARG A  66       5.482  21.157 -19.394  1.00  2.06           H  
ATOM    952 2HD  ARG A  66       5.297  22.925 -19.501  1.00  2.06           H  
ATOM    953  HE  ARG A  66       5.808  22.131 -22.089  1.00  2.06           H  
ATOM    954 1HH1 ARG A  66       3.353  21.236 -19.662  1.00  2.06           H  
ATOM    955 2HH1 ARG A  66       2.131  20.929 -20.846  1.00  2.06           H  
ATOM    956 1HH2 ARG A  66       4.189  21.711 -23.611  1.00  2.06           H  
ATOM    957 2HH2 ARG A  66       2.596  21.202 -23.086  1.00  2.06           H  
ATOM    958  N   CYS A  67      10.349  22.679 -16.423  1.00  1.82           N  
ATOM    959  CA  CYS A  67      10.760  23.351 -15.195  1.00  1.82           C  
ATOM    960  C   CYS A  67      11.970  22.735 -14.437  1.00  1.82           C  
ATOM    961  O   CYS A  67      11.972  22.713 -13.193  1.00  1.82           O  
ATOM    962  CB  CYS A  67       9.554  23.354 -14.278  1.00  1.82           C  
ATOM    963  SG  CYS A  67       8.915  21.672 -13.896  1.00  1.82           S  
ATOM    964  H   CYS A  67      10.516  21.678 -16.534  1.00  1.82           H  
ATOM    965  HA  CYS A  67      11.004  24.383 -15.447  1.00  1.82           H  
ATOM    966 1HB  CYS A  67       9.819  23.852 -13.375  1.00  1.82           H  
ATOM    967 2HB  CYS A  67       8.746  23.926 -14.734  1.00  1.82           H  
ATOM    968  HG  CYS A  67       8.208  22.036 -12.818  1.00  1.82           H  
ATOM    969  N   PRO A  68      13.084  22.403 -15.122  1.00  1.57           N  
ATOM    970  CA  PRO A  68      14.252  21.730 -14.567  1.00  1.57           C  
ATOM    971  C   PRO A  68      15.030  22.557 -13.551  1.00  1.57           C  
ATOM    972  O   PRO A  68      15.783  22.012 -12.746  1.00  1.57           O  
ATOM    973  CB  PRO A  68      15.109  21.489 -15.808  1.00  1.57           C  
ATOM    974  CG  PRO A  68      14.697  22.580 -16.783  1.00  1.57           C  
ATOM    975  CD  PRO A  68      13.238  22.787 -16.539  1.00  1.57           C  
ATOM    976  HA  PRO A  68      13.931  20.775 -14.122  1.00  1.57           H  
ATOM    977 1HB  PRO A  68      16.173  21.539 -15.541  1.00  1.57           H  
ATOM    978 2HB  PRO A  68      14.915  20.476 -16.200  1.00  1.57           H  
ATOM    979 1HG  PRO A  68      15.288  23.486 -16.622  1.00  1.57           H  
ATOM    980 2HG  PRO A  68      14.898  22.255 -17.815  1.00  1.57           H  
ATOM    981 1HD  PRO A  68      12.954  23.829 -16.715  1.00  1.57           H  
ATOM    982 2HD  PRO A  68      12.724  22.105 -17.185  1.00  1.57           H  
ATOM    983  N   LEU A  69      14.848  23.872 -13.589  1.00  1.36           N  
ATOM    984  CA  LEU A  69      15.580  24.757 -12.697  1.00  1.36           C  
ATOM    985  C   LEU A  69      14.767  25.196 -11.491  1.00  1.36           C  
ATOM    986  O   LEU A  69      15.244  25.977 -10.669  1.00  1.36           O  
ATOM    987  CB  LEU A  69      16.072  25.976 -13.469  1.00  1.36           C  
ATOM    988  CG  LEU A  69      17.011  25.649 -14.628  1.00  1.36           C  
ATOM    989  CD1 LEU A  69      17.402  26.928 -15.335  1.00  1.36           C  
ATOM    990  CD2 LEU A  69      18.223  24.904 -14.094  1.00  1.36           C  
ATOM    991  H   LEU A  69      14.215  24.277 -14.260  1.00  1.36           H  
ATOM    992  HA  LEU A  69      16.453  24.218 -12.331  1.00  1.36           H  
ATOM    993 1HB  LEU A  69      15.207  26.501 -13.871  1.00  1.36           H  
ATOM    994 2HB  LEU A  69      16.596  26.640 -12.783  1.00  1.36           H  
ATOM    995  HG  LEU A  69      16.497  25.021 -15.344  1.00  1.36           H  
ATOM    996 1HD1 LEU A  69      18.062  26.694 -16.171  1.00  1.36           H  
ATOM    997 2HD1 LEU A  69      16.507  27.424 -15.707  1.00  1.36           H  
ATOM    998 3HD1 LEU A  69      17.920  27.586 -14.637  1.00  1.36           H  
ATOM    999 1HD2 LEU A  69      18.892  24.657 -14.918  1.00  1.36           H  
ATOM   1000 2HD2 LEU A  69      18.749  25.530 -13.373  1.00  1.36           H  
ATOM   1001 3HD2 LEU A  69      17.896  23.983 -13.605  1.00  1.36           H  
ATOM   1002  N   ARG A  70      13.528  24.713 -11.385  1.00  1.20           N  
ATOM   1003  CA  ARG A  70      12.693  25.079 -10.249  1.00  1.20           C  
ATOM   1004  C   ARG A  70      12.352  23.891  -9.365  1.00  1.20           C  
ATOM   1005  O   ARG A  70      12.128  24.056  -8.165  1.00  1.20           O  
ATOM   1006  CB  ARG A  70      11.409  25.764 -10.685  1.00  1.20           C  
ATOM   1007  CG  ARG A  70      11.544  27.166 -11.213  1.00  1.20           C  
ATOM   1008  CD  ARG A  70      10.193  27.721 -11.590  1.00  1.20           C  
ATOM   1009  NE  ARG A  70      10.239  29.152 -11.866  1.00  1.20           N  
ATOM   1010  CZ  ARG A  70      10.603  29.736 -13.025  1.00  1.20           C  
ATOM   1011  NH1 ARG A  70      10.960  29.010 -14.054  1.00  1.20           N  
ATOM   1012  NH2 ARG A  70      10.602  31.056 -13.121  1.00  1.20           N  
ATOM   1013  H   ARG A  70      13.160  24.066 -12.085  1.00  1.20           H  
ATOM   1014  HA  ARG A  70      13.240  25.795  -9.638  1.00  1.20           H  
ATOM   1015 1HB  ARG A  70      10.958  25.195 -11.484  1.00  1.20           H  
ATOM   1016 2HB  ARG A  70      10.703  25.784  -9.855  1.00  1.20           H  
ATOM   1017 1HG  ARG A  70      11.982  27.794 -10.441  1.00  1.20           H  
ATOM   1018 2HG  ARG A  70      12.187  27.167 -12.091  1.00  1.20           H  
ATOM   1019 1HD  ARG A  70       9.819  27.219 -12.473  1.00  1.20           H  
ATOM   1020 2HD  ARG A  70       9.493  27.559 -10.756  1.00  1.20           H  
ATOM   1021  HE  ARG A  70       9.952  29.758 -11.082  1.00  1.20           H  
ATOM   1022 1HH1 ARG A  70      10.958  28.008 -13.983  1.00  1.20           H  
ATOM   1023 2HH1 ARG A  70      11.231  29.460 -14.915  1.00  1.20           H  
ATOM   1024 1HH2 ARG A  70      10.336  31.621 -12.328  1.00  1.20           H  
ATOM   1025 2HH2 ARG A  70      10.878  31.505 -13.981  1.00  1.20           H  
ATOM   1026  N   PHE A  71      12.298  22.696  -9.946  1.00  1.12           N  
ATOM   1027  CA  PHE A  71      11.884  21.514  -9.192  1.00  1.12           C  
ATOM   1028  C   PHE A  71      13.026  20.523  -8.910  1.00  1.12           C  
ATOM   1029  O   PHE A  71      13.568  19.892  -9.820  1.00  1.12           O  
ATOM   1030  CB  PHE A  71      10.754  20.868  -9.958  1.00  1.12           C  
ATOM   1031  CG  PHE A  71       9.513  21.734  -9.992  1.00  1.12           C  
ATOM   1032  CD1 PHE A  71       9.466  22.809 -10.805  1.00  1.12           C  
ATOM   1033  CD2 PHE A  71       8.402  21.444  -9.278  1.00  1.12           C  
ATOM   1034  CE1 PHE A  71       8.344  23.614 -10.900  1.00  1.12           C  
ATOM   1035  CE2 PHE A  71       7.273  22.230  -9.385  1.00  1.12           C  
ATOM   1036  CZ  PHE A  71       7.252  23.312 -10.187  1.00  1.12           C  
ATOM   1037  H   PHE A  71      12.480  22.612 -10.946  1.00  1.12           H  
ATOM   1038  HA  PHE A  71      11.491  21.844  -8.230  1.00  1.12           H  
ATOM   1039 1HB  PHE A  71      11.068  20.689 -10.990  1.00  1.12           H  
ATOM   1040 2HB  PHE A  71      10.504  19.918  -9.526  1.00  1.12           H  
ATOM   1041  HD1 PHE A  71      10.346  23.027 -11.386  1.00  1.12           H  
ATOM   1042  HD2 PHE A  71       8.402  20.580  -8.631  1.00  1.12           H  
ATOM   1043  HE1 PHE A  71       8.332  24.485 -11.558  1.00  1.12           H  
ATOM   1044  HE2 PHE A  71       6.399  21.992  -8.833  1.00  1.12           H  
ATOM   1045  HZ  PHE A  71       6.354  23.932 -10.260  1.00  1.12           H  
ATOM   1046  N   THR A  72      13.368  20.390  -7.623  1.00  1.11           N  
ATOM   1047  CA  THR A  72      14.466  19.540  -7.133  1.00  1.11           C  
ATOM   1048  C   THR A  72      13.958  18.465  -6.167  1.00  1.11           C  
ATOM   1049  O   THR A  72      13.082  18.744  -5.343  1.00  1.11           O  
ATOM   1050  CB  THR A  72      15.573  20.381  -6.464  1.00  1.11           C  
ATOM   1051  OG1 THR A  72      16.124  21.295  -7.427  1.00  1.11           O  
ATOM   1052  CG2 THR A  72      16.688  19.482  -5.932  1.00  1.11           C  
ATOM   1053  H   THR A  72      12.848  20.949  -6.938  1.00  1.11           H  
ATOM   1054  HA  THR A  72      14.922  19.046  -7.986  1.00  1.11           H  
ATOM   1055  HB  THR A  72      15.148  20.954  -5.640  1.00  1.11           H  
ATOM   1056  HG1 THR A  72      16.290  20.825  -8.254  1.00  1.11           H  
ATOM   1057 1HG2 THR A  72      17.459  20.096  -5.473  1.00  1.11           H  
ATOM   1058 2HG2 THR A  72      16.294  18.795  -5.186  1.00  1.11           H  
ATOM   1059 3HG2 THR A  72      17.120  18.913  -6.756  1.00  1.11           H  
ATOM   1060  N   ILE A  73      14.449  17.225  -6.289  1.00  1.19           N  
ATOM   1061  CA  ILE A  73      13.985  16.167  -5.396  1.00  1.19           C  
ATOM   1062  C   ILE A  73      15.068  15.572  -4.510  1.00  1.19           C  
ATOM   1063  O   ILE A  73      16.166  15.230  -4.962  1.00  1.19           O  
ATOM   1064  CB  ILE A  73      13.272  15.036  -6.149  1.00  1.19           C  
ATOM   1065  CG1 ILE A  73      12.075  15.549  -6.811  1.00  1.19           C  
ATOM   1066  CG2 ILE A  73      12.861  13.900  -5.201  1.00  1.19           C  
ATOM   1067  CD1 ILE A  73      11.498  14.556  -7.651  1.00  1.19           C  
ATOM   1068  H   ILE A  73      15.181  17.006  -6.963  1.00  1.19           H  
ATOM   1069  HA  ILE A  73      13.249  16.605  -4.738  1.00  1.19           H  
ATOM   1070  HB  ILE A  73      13.936  14.636  -6.911  1.00  1.19           H  
ATOM   1071 1HG1 ILE A  73      11.348  15.829  -6.050  1.00  1.19           H  
ATOM   1072 2HG1 ILE A  73      12.311  16.423  -7.413  1.00  1.19           H  
ATOM   1073 1HG2 ILE A  73      12.364  13.121  -5.760  1.00  1.19           H  
ATOM   1074 2HG2 ILE A  73      13.736  13.485  -4.715  1.00  1.19           H  
ATOM   1075 3HG2 ILE A  73      12.185  14.277  -4.445  1.00  1.19           H  
ATOM   1076 1HD1 ILE A  73      10.605  14.926  -8.095  1.00  1.19           H  
ATOM   1077 2HD1 ILE A  73      12.212  14.275  -8.417  1.00  1.19           H  
ATOM   1078 3HD1 ILE A  73      11.258  13.710  -7.046  1.00  1.19           H  
ATOM   1079  N   SER A  74      14.730  15.469  -3.233  1.00  1.36           N  
ATOM   1080  CA  SER A  74      15.584  14.907  -2.199  1.00  1.36           C  
ATOM   1081  C   SER A  74      14.868  13.735  -1.552  1.00  1.36           C  
ATOM   1082  O   SER A  74      13.695  13.485  -1.837  1.00  1.36           O  
ATOM   1083  CB  SER A  74      15.949  15.944  -1.164  1.00  1.36           C  
ATOM   1084  OG  SER A  74      16.681  16.994  -1.740  1.00  1.36           O  
ATOM   1085  H   SER A  74      13.789  15.781  -2.982  1.00  1.36           H  
ATOM   1086  HA  SER A  74      16.501  14.537  -2.658  1.00  1.36           H  
ATOM   1087 1HB  SER A  74      15.041  16.336  -0.703  1.00  1.36           H  
ATOM   1088 2HB  SER A  74      16.537  15.476  -0.378  1.00  1.36           H  
ATOM   1089  HG  SER A  74      17.353  16.578  -2.292  1.00  1.36           H  
ATOM   1090  N   ARG A  75      15.578  12.981  -0.729  1.00  1.57           N  
ATOM   1091  CA  ARG A  75      14.963  11.841  -0.065  1.00  1.57           C  
ATOM   1092  C   ARG A  75      15.584  11.590   1.296  1.00  1.57           C  
ATOM   1093  O   ARG A  75      16.735  11.955   1.544  1.00  1.57           O  
ATOM   1094  CB  ARG A  75      15.125  10.589  -0.924  1.00  1.57           C  
ATOM   1095  CG  ARG A  75      16.556  10.157  -1.108  1.00  1.57           C  
ATOM   1096  CD  ARG A  75      16.700   9.050  -2.088  1.00  1.57           C  
ATOM   1097  NE  ARG A  75      18.088   8.623  -2.179  1.00  1.57           N  
ATOM   1098  CZ  ARG A  75      19.012   9.194  -2.979  1.00  1.57           C  
ATOM   1099  NH1 ARG A  75      18.680  10.200  -3.756  1.00  1.57           N  
ATOM   1100  NH2 ARG A  75      20.261   8.754  -2.989  1.00  1.57           N  
ATOM   1101  H   ARG A  75      16.546  13.206  -0.543  1.00  1.57           H  
ATOM   1102  HA  ARG A  75      13.903  12.045   0.075  1.00  1.57           H  
ATOM   1103 1HB  ARG A  75      14.584   9.761  -0.465  1.00  1.57           H  
ATOM   1104 2HB  ARG A  75      14.703  10.764  -1.910  1.00  1.57           H  
ATOM   1105 1HG  ARG A  75      17.146  11.004  -1.456  1.00  1.57           H  
ATOM   1106 2HG  ARG A  75      16.945   9.812  -0.147  1.00  1.57           H  
ATOM   1107 1HD  ARG A  75      16.099   8.195  -1.765  1.00  1.57           H  
ATOM   1108 2HD  ARG A  75      16.372   9.378  -3.075  1.00  1.57           H  
ATOM   1109  HE  ARG A  75      18.381   7.852  -1.598  1.00  1.57           H  
ATOM   1110 1HH1 ARG A  75      17.735  10.550  -3.762  1.00  1.57           H  
ATOM   1111 2HH1 ARG A  75      19.387  10.627  -4.353  1.00  1.57           H  
ATOM   1112 1HH2 ARG A  75      20.536   7.982  -2.401  1.00  1.57           H  
ATOM   1113 2HH2 ARG A  75      20.948   9.203  -3.621  1.00  1.57           H  
ATOM   1114  N   ASP A  76      14.820  10.935   2.161  1.00  1.78           N  
ATOM   1115  CA  ASP A  76      15.303  10.529   3.468  1.00  1.78           C  
ATOM   1116  C   ASP A  76      14.961   9.067   3.705  1.00  1.78           C  
ATOM   1117  O   ASP A  76      13.815   8.686   4.007  1.00  1.78           O  
ATOM   1118  CB  ASP A  76      14.737  11.427   4.562  1.00  1.78           C  
ATOM   1119  CG  ASP A  76      15.286  11.091   5.992  1.00  1.78           C  
ATOM   1120  OD1 ASP A  76      15.826  10.001   6.197  1.00  1.78           O  
ATOM   1121  OD2 ASP A  76      15.135  11.933   6.881  1.00  1.78           O  
ATOM   1122  H   ASP A  76      13.862  10.721   1.895  1.00  1.78           H  
ATOM   1123  HA  ASP A  76      16.388  10.627   3.483  1.00  1.78           H  
ATOM   1124 1HB  ASP A  76      14.975  12.469   4.330  1.00  1.78           H  
ATOM   1125 2HB  ASP A  76      13.650  11.336   4.574  1.00  1.78           H  
ATOM   1126  N   ASN A  77      15.984   8.236   3.582  1.00  1.92           N  
ATOM   1127  CA  ASN A  77      15.808   6.801   3.630  1.00  1.92           C  
ATOM   1128  C   ASN A  77      15.510   6.277   5.031  1.00  1.92           C  
ATOM   1129  O   ASN A  77      15.161   5.108   5.188  1.00  1.92           O  
ATOM   1130  CB  ASN A  77      17.017   6.111   3.049  1.00  1.92           C  
ATOM   1131  CG  ASN A  77      17.140   6.366   1.572  1.00  1.92           C  
ATOM   1132  OD1 ASN A  77      16.209   6.874   0.934  1.00  1.92           O  
ATOM   1133  ND2 ASN A  77      18.266   6.006   1.015  1.00  1.92           N  
ATOM   1134  H   ASN A  77      16.902   8.619   3.398  1.00  1.92           H  
ATOM   1135  HA  ASN A  77      14.948   6.548   3.010  1.00  1.92           H  
ATOM   1136 1HB  ASN A  77      17.919   6.462   3.550  1.00  1.92           H  
ATOM   1137 2HB  ASN A  77      16.941   5.036   3.218  1.00  1.92           H  
ATOM   1138 1HD2 ASN A  77      18.405   6.125   0.035  1.00  1.92           H  
ATOM   1139 2HD2 ASN A  77      18.987   5.592   1.571  1.00  1.92           H  
ATOM   1140  N   SER A  78      15.665   7.119   6.063  1.00  1.94           N  
ATOM   1141  CA  SER A  78      15.357   6.662   7.412  1.00  1.94           C  
ATOM   1142  C   SER A  78      13.873   6.885   7.711  1.00  1.94           C  
ATOM   1143  O   SER A  78      13.356   6.418   8.728  1.00  1.94           O  
ATOM   1144  CB  SER A  78      16.233   7.349   8.452  1.00  1.94           C  
ATOM   1145  OG  SER A  78      15.931   8.713   8.599  1.00  1.94           O  
ATOM   1146  H   SER A  78      15.936   8.102   5.922  1.00  1.94           H  
ATOM   1147  HA  SER A  78      15.555   5.591   7.469  1.00  1.94           H  
ATOM   1148 1HB  SER A  78      16.114   6.847   9.410  1.00  1.94           H  
ATOM   1149 2HB  SER A  78      17.276   7.243   8.157  1.00  1.94           H  
ATOM   1150  HG  SER A  78      15.962   9.111   7.698  1.00  1.94           H  
ATOM   1151  N   LYS A  79      13.197   7.625   6.823  1.00  1.83           N  
ATOM   1152  CA  LYS A  79      11.788   7.957   6.973  1.00  1.83           C  
ATOM   1153  C   LYS A  79      10.969   7.398   5.811  1.00  1.83           C  
ATOM   1154  O   LYS A  79       9.738   7.411   5.848  1.00  1.83           O  
ATOM   1155  CB  LYS A  79      11.601   9.470   7.045  1.00  1.83           C  
ATOM   1156  CG  LYS A  79      12.291  10.150   8.222  1.00  1.83           C  
ATOM   1157  CD  LYS A  79      12.063  11.658   8.187  1.00  1.83           C  
ATOM   1158  CE  LYS A  79      12.780  12.360   9.332  1.00  1.83           C  
ATOM   1159  NZ  LYS A  79      14.266  12.299   9.162  1.00  1.83           N  
ATOM   1160  H   LYS A  79      13.677   7.984   6.002  1.00  1.83           H  
ATOM   1161  HA  LYS A  79      11.417   7.509   7.894  1.00  1.83           H  
ATOM   1162 1HB  LYS A  79      12.000   9.917   6.131  1.00  1.83           H  
ATOM   1163 2HB  LYS A  79      10.540   9.707   7.088  1.00  1.83           H  
ATOM   1164 1HG  LYS A  79      11.914   9.743   9.160  1.00  1.83           H  
ATOM   1165 2HG  LYS A  79      13.368   9.962   8.170  1.00  1.83           H  
ATOM   1166 1HD  LYS A  79      12.452  12.053   7.245  1.00  1.83           H  
ATOM   1167 2HD  LYS A  79      10.997  11.875   8.242  1.00  1.83           H  
ATOM   1168 1HE  LYS A  79      12.470  13.402   9.363  1.00  1.83           H  
ATOM   1169 2HE  LYS A  79      12.511  11.881  10.272  1.00  1.83           H  
ATOM   1170 1HZ  LYS A  79      14.727  12.763   9.917  1.00  1.83           H  
ATOM   1171 2HZ  LYS A  79      14.573  11.335   9.124  1.00  1.83           H  
ATOM   1172 3HZ  LYS A  79      14.543  12.742   8.273  1.00  1.83           H  
ATOM   1173  N   ASN A  80      11.661   6.940   4.758  1.00  1.64           N  
ATOM   1174  CA  ASN A  80      11.041   6.457   3.521  1.00  1.64           C  
ATOM   1175  C   ASN A  80      10.174   7.547   2.917  1.00  1.64           C  
ATOM   1176  O   ASN A  80       9.053   7.302   2.447  1.00  1.64           O  
ATOM   1177  CB  ASN A  80      10.232   5.199   3.760  1.00  1.64           C  
ATOM   1178  CG  ASN A  80      11.086   4.060   4.250  1.00  1.64           C  
ATOM   1179  OD1 ASN A  80      12.132   3.750   3.677  1.00  1.64           O  
ATOM   1180  ND2 ASN A  80      10.658   3.436   5.316  1.00  1.64           N  
ATOM   1181  H   ASN A  80      12.672   6.991   4.785  1.00  1.64           H  
ATOM   1182  HA  ASN A  80      11.830   6.239   2.807  1.00  1.64           H  
ATOM   1183 1HB  ASN A  80       9.429   5.378   4.471  1.00  1.64           H  
ATOM   1184 2HB  ASN A  80       9.764   4.912   2.826  1.00  1.64           H  
ATOM   1185 1HD2 ASN A  80      11.185   2.672   5.693  1.00  1.64           H  
ATOM   1186 2HD2 ASN A  80       9.805   3.724   5.753  1.00  1.64           H  
ATOM   1187  N   THR A  81      10.721   8.764   2.957  1.00  1.41           N  
ATOM   1188  CA  THR A  81      10.042   9.947   2.467  1.00  1.41           C  
ATOM   1189  C   THR A  81      10.805  10.669   1.364  1.00  1.41           C  
ATOM   1190  O   THR A  81      12.026  10.867   1.435  1.00  1.41           O  
ATOM   1191  CB  THR A  81       9.754  10.921   3.631  1.00  1.41           C  
ATOM   1192  OG1 THR A  81       8.920  10.267   4.615  1.00  1.41           O  
ATOM   1193  CG2 THR A  81       9.017  12.163   3.135  1.00  1.41           C  
ATOM   1194  H   THR A  81      11.658   8.849   3.354  1.00  1.41           H  
ATOM   1195  HA  THR A  81       9.095   9.634   2.051  1.00  1.41           H  
ATOM   1196  HB  THR A  81      10.695  11.214   4.094  1.00  1.41           H  
ATOM   1197  HG1 THR A  81       9.249   9.373   4.804  1.00  1.41           H  
ATOM   1198 1HG2 THR A  81       8.823  12.823   3.975  1.00  1.41           H  
ATOM   1199 2HG2 THR A  81       9.611  12.689   2.401  1.00  1.41           H  
ATOM   1200 3HG2 THR A  81       8.080  11.873   2.690  1.00  1.41           H  
ATOM   1201  N   LEU A  82      10.076  11.054   0.328  1.00  1.21           N  
ATOM   1202  CA  LEU A  82      10.640  11.795  -0.779  1.00  1.21           C  
ATOM   1203  C   LEU A  82      10.188  13.237  -0.629  1.00  1.21           C  
ATOM   1204  O   LEU A  82       9.076  13.502  -0.161  1.00  1.21           O  
ATOM   1205  CB  LEU A  82      10.120  11.253  -2.117  1.00  1.21           C  
ATOM   1206  CG  LEU A  82      10.511   9.823  -2.501  1.00  1.21           C  
ATOM   1207  CD1 LEU A  82      12.022   9.656  -2.381  1.00  1.21           C  
ATOM   1208  CD2 LEU A  82       9.734   8.799  -1.623  1.00  1.21           C  
ATOM   1209  H   LEU A  82       9.087  10.835   0.326  1.00  1.21           H  
ATOM   1210  HA  LEU A  82      11.726  11.750  -0.749  1.00  1.21           H  
ATOM   1211 1HB  LEU A  82       9.037  11.296  -2.105  1.00  1.21           H  
ATOM   1212 2HB  LEU A  82      10.475  11.911  -2.910  1.00  1.21           H  
ATOM   1213  HG  LEU A  82      10.243   9.668  -3.529  1.00  1.21           H  
ATOM   1214 1HD1 LEU A  82      12.316   8.648  -2.676  1.00  1.21           H  
ATOM   1215 2HD1 LEU A  82      12.520  10.383  -3.025  1.00  1.21           H  
ATOM   1216 3HD1 LEU A  82      12.308   9.826  -1.348  1.00  1.21           H  
ATOM   1217 1HD2 LEU A  82      10.001   7.787  -1.926  1.00  1.21           H  
ATOM   1218 2HD2 LEU A  82       9.976   8.927  -0.585  1.00  1.21           H  
ATOM   1219 3HD2 LEU A  82       8.658   8.948  -1.758  1.00  1.21           H  
ATOM   1220  N   TYR A  83      11.014  14.177  -1.059  1.00  1.05           N  
ATOM   1221  CA  TYR A  83      10.612  15.571  -0.974  1.00  1.05           C  
ATOM   1222  C   TYR A  83      10.786  16.299  -2.286  1.00  1.05           C  
ATOM   1223  O   TYR A  83      11.826  16.187  -2.930  1.00  1.05           O  
ATOM   1224  CB  TYR A  83      11.442  16.286   0.083  1.00  1.05           C  
ATOM   1225  CG  TYR A  83      11.309  15.740   1.476  1.00  1.05           C  
ATOM   1226  CD1 TYR A  83      12.110  14.676   1.896  1.00  1.05           C  
ATOM   1227  CD2 TYR A  83      10.403  16.313   2.341  1.00  1.05           C  
ATOM   1228  CE1 TYR A  83      11.993  14.204   3.188  1.00  1.05           C  
ATOM   1229  CE2 TYR A  83      10.288  15.848   3.626  1.00  1.05           C  
ATOM   1230  CZ  TYR A  83      11.073  14.806   4.057  1.00  1.05           C  
ATOM   1231  OH  TYR A  83      10.952  14.360   5.352  1.00  1.05           O  
ATOM   1232  H   TYR A  83      11.929  13.924  -1.428  1.00  1.05           H  
ATOM   1233  HA  TYR A  83       9.563  15.618  -0.709  1.00  1.05           H  
ATOM   1234 1HB  TYR A  83      12.493  16.240  -0.198  1.00  1.05           H  
ATOM   1235 2HB  TYR A  83      11.156  17.338   0.103  1.00  1.05           H  
ATOM   1236  HD1 TYR A  83      12.829  14.220   1.209  1.00  1.05           H  
ATOM   1237  HD2 TYR A  83       9.782  17.143   2.002  1.00  1.05           H  
ATOM   1238  HE1 TYR A  83      12.616  13.376   3.524  1.00  1.05           H  
ATOM   1239  HE2 TYR A  83       9.573  16.308   4.307  1.00  1.05           H  
ATOM   1240  HH  TYR A  83      11.448  13.549   5.454  1.00  1.05           H  
ATOM   1241  N   LEU A  84       9.801  17.115  -2.634  1.00  0.95           N  
ATOM   1242  CA  LEU A  84       9.863  17.934  -3.832  1.00  0.95           C  
ATOM   1243  C   LEU A  84       9.959  19.407  -3.459  1.00  0.95           C  
ATOM   1244  O   LEU A  84       9.031  19.985  -2.885  1.00  0.95           O  
ATOM   1245  CB  LEU A  84       8.627  17.690  -4.715  1.00  0.95           C  
ATOM   1246  CG  LEU A  84       8.529  18.556  -5.993  1.00  0.95           C  
ATOM   1247  CD1 LEU A  84       9.671  18.211  -6.923  1.00  0.95           C  
ATOM   1248  CD2 LEU A  84       7.171  18.340  -6.667  1.00  0.95           C  
ATOM   1249  H   LEU A  84       8.986  17.172  -2.028  1.00  0.95           H  
ATOM   1250  HA  LEU A  84      10.757  17.669  -4.397  1.00  0.95           H  
ATOM   1251 1HB  LEU A  84       8.654  16.663  -5.036  1.00  0.95           H  
ATOM   1252 2HB  LEU A  84       7.733  17.845  -4.128  1.00  0.95           H  
ATOM   1253  HG  LEU A  84       8.633  19.597  -5.720  1.00  0.95           H  
ATOM   1254 1HD1 LEU A  84       9.618  18.818  -7.800  1.00  0.95           H  
ATOM   1255 2HD1 LEU A  84      10.623  18.388  -6.415  1.00  0.95           H  
ATOM   1256 3HD1 LEU A  84       9.596  17.164  -7.204  1.00  0.95           H  
ATOM   1257 1HD2 LEU A  84       7.096  18.958  -7.553  1.00  0.95           H  
ATOM   1258 2HD2 LEU A  84       7.070  17.309  -6.944  1.00  0.95           H  
ATOM   1259 3HD2 LEU A  84       6.383  18.606  -5.982  1.00  0.95           H  
ATOM   1260  N   GLN A  85      11.094  20.008  -3.771  1.00  0.89           N  
ATOM   1261  CA  GLN A  85      11.361  21.401  -3.455  1.00  0.89           C  
ATOM   1262  C   GLN A  85      11.079  22.241  -4.677  1.00  0.89           C  
ATOM   1263  O   GLN A  85      11.729  22.065  -5.716  1.00  0.89           O  
ATOM   1264  CB  GLN A  85      12.812  21.572  -3.016  1.00  0.89           C  
ATOM   1265  CG  GLN A  85      13.265  22.988  -2.702  1.00  0.89           C  
ATOM   1266  CD  GLN A  85      12.719  23.560  -1.416  1.00  0.89           C  
ATOM   1267  OE1 GLN A  85      12.531  22.843  -0.419  1.00  0.89           O  
ATOM   1268  NE2 GLN A  85      12.494  24.868  -1.412  1.00  0.89           N  
ATOM   1269  H   GLN A  85      11.814  19.478  -4.258  1.00  0.89           H  
ATOM   1270  HA  GLN A  85      10.697  21.727  -2.655  1.00  0.89           H  
ATOM   1271 1HB  GLN A  85      12.988  20.963  -2.127  1.00  0.89           H  
ATOM   1272 2HB  GLN A  85      13.465  21.182  -3.800  1.00  0.89           H  
ATOM   1273 1HG  GLN A  85      14.351  23.007  -2.648  1.00  0.89           H  
ATOM   1274 2HG  GLN A  85      12.923  23.633  -3.516  1.00  0.89           H  
ATOM   1275 1HE2 GLN A  85      12.148  25.317  -0.592  1.00  0.89           H  
ATOM   1276 2HE2 GLN A  85      12.688  25.418  -2.249  1.00  0.89           H  
ATOM   1277  N   MET A  86      10.080  23.109  -4.588  1.00  0.86           N  
ATOM   1278  CA  MET A  86       9.707  23.909  -5.735  1.00  0.86           C  
ATOM   1279  C   MET A  86      10.102  25.354  -5.465  1.00  0.86           C  
ATOM   1280  O   MET A  86       9.580  25.981  -4.532  1.00  0.86           O  
ATOM   1281  CB  MET A  86       8.220  23.774  -5.930  1.00  0.86           C  
ATOM   1282  CG  MET A  86       7.780  22.327  -5.895  1.00  0.86           C  
ATOM   1283  SD  MET A  86       6.046  22.101  -6.167  1.00  0.86           S  
ATOM   1284  CE  MET A  86       5.461  22.826  -4.739  1.00  0.86           C  
ATOM   1285  H   MET A  86       9.549  23.212  -3.724  1.00  0.86           H  
ATOM   1286  HA  MET A  86      10.239  23.558  -6.621  1.00  0.86           H  
ATOM   1287 1HB  MET A  86       7.690  24.325  -5.152  1.00  0.86           H  
ATOM   1288 2HB  MET A  86       7.954  24.176  -6.901  1.00  0.86           H  
ATOM   1289 1HG  MET A  86       8.332  21.767  -6.609  1.00  0.86           H  
ATOM   1290 2HG  MET A  86       8.012  21.919  -4.903  1.00  0.86           H  
ATOM   1291 1HE  MET A  86       4.392  22.767  -4.731  1.00  0.86           H  
ATOM   1292 2HE  MET A  86       5.875  22.307  -3.889  1.00  0.86           H  
ATOM   1293 3HE  MET A  86       5.773  23.865  -4.712  1.00  0.86           H  
ATOM   1294  N   ASN A  87      11.027  25.883  -6.256  1.00  0.86           N  
ATOM   1295  CA  ASN A  87      11.548  27.234  -6.060  1.00  0.86           C  
ATOM   1296  C   ASN A  87      11.027  28.219  -7.090  1.00  0.86           C  
ATOM   1297  O   ASN A  87      10.604  27.817  -8.174  1.00  0.86           O  
ATOM   1298  CB  ASN A  87      13.061  27.195  -6.053  1.00  0.86           C  
ATOM   1299  CG  ASN A  87      13.560  26.397  -4.888  1.00  0.86           C  
ATOM   1300  OD1 ASN A  87      13.007  26.521  -3.782  1.00  0.86           O  
ATOM   1301  ND2 ASN A  87      14.574  25.597  -5.108  1.00  0.86           N  
ATOM   1302  H   ASN A  87      11.419  25.305  -7.007  1.00  0.86           H  
ATOM   1303  HA  ASN A  87      11.213  27.592  -5.086  1.00  0.86           H  
ATOM   1304 1HB  ASN A  87      13.417  26.735  -6.980  1.00  0.86           H  
ATOM   1305 2HB  ASN A  87      13.462  28.208  -6.006  1.00  0.86           H  
ATOM   1306 1HD2 ASN A  87      14.949  25.041  -4.370  1.00  0.86           H  
ATOM   1307 2HD2 ASN A  87      14.975  25.541  -6.026  1.00  0.86           H  
ATOM   1308  N   SER A  88      11.063  29.512  -6.754  1.00  0.88           N  
ATOM   1309  CA  SER A  88      10.674  30.563  -7.693  1.00  0.88           C  
ATOM   1310  C   SER A  88       9.322  30.268  -8.318  1.00  0.88           C  
ATOM   1311  O   SER A  88       9.166  30.262  -9.545  1.00  0.88           O  
ATOM   1312  CB  SER A  88      11.740  30.735  -8.755  1.00  0.88           C  
ATOM   1313  OG  SER A  88      12.956  31.124  -8.175  1.00  0.88           O  
ATOM   1314  H   SER A  88      11.379  29.778  -5.831  1.00  0.88           H  
ATOM   1315  HA  SER A  88      10.587  31.503  -7.142  1.00  0.88           H  
ATOM   1316 1HB  SER A  88      11.877  29.807  -9.293  1.00  0.88           H  
ATOM   1317 2HB  SER A  88      11.417  31.484  -9.474  1.00  0.88           H  
ATOM   1318  HG  SER A  88      12.763  31.912  -7.657  1.00  0.88           H  
ATOM   1319  N   LEU A  89       8.356  29.994  -7.452  1.00  0.90           N  
ATOM   1320  CA  LEU A  89       7.017  29.617  -7.879  1.00  0.90           C  
ATOM   1321  C   LEU A  89       6.309  30.689  -8.678  1.00  0.90           C  
ATOM   1322  O   LEU A  89       6.453  31.871  -8.413  1.00  0.90           O  
ATOM   1323  CB  LEU A  89       6.193  29.218  -6.654  1.00  0.90           C  
ATOM   1324  CG  LEU A  89       6.602  27.862  -6.039  1.00  0.90           C  
ATOM   1325  CD1 LEU A  89       5.889  27.618  -4.749  1.00  0.90           C  
ATOM   1326  CD2 LEU A  89       6.230  26.780  -7.025  1.00  0.90           C  
ATOM   1327  H   LEU A  89       8.578  30.064  -6.459  1.00  0.90           H  
ATOM   1328  HA  LEU A  89       7.104  28.738  -8.518  1.00  0.90           H  
ATOM   1329 1HB  LEU A  89       6.310  29.991  -5.888  1.00  0.90           H  
ATOM   1330 2HB  LEU A  89       5.158  29.175  -6.938  1.00  0.90           H  
ATOM   1331  HG  LEU A  89       7.679  27.850  -5.847  1.00  0.90           H  
ATOM   1332 1HD1 LEU A  89       6.193  26.655  -4.355  1.00  0.90           H  
ATOM   1333 2HD1 LEU A  89       6.149  28.405  -4.042  1.00  0.90           H  
ATOM   1334 3HD1 LEU A  89       4.817  27.615  -4.921  1.00  0.90           H  
ATOM   1335 1HD2 LEU A  89       6.490  25.829  -6.623  1.00  0.90           H  
ATOM   1336 2HD2 LEU A  89       5.156  26.810  -7.201  1.00  0.90           H  
ATOM   1337 3HD2 LEU A  89       6.755  26.939  -7.972  1.00  0.90           H  
ATOM   1338  N   ARG A  90       5.562  30.274  -9.688  1.00  0.91           N  
ATOM   1339  CA  ARG A  90       4.789  31.206 -10.500  1.00  0.91           C  
ATOM   1340  C   ARG A  90       3.307  30.941 -10.316  1.00  0.91           C  
ATOM   1341  O   ARG A  90       2.919  29.866  -9.874  1.00  0.91           O  
ATOM   1342  CB  ARG A  90       5.157  31.079 -11.974  1.00  0.91           C  
ATOM   1343  CG  ARG A  90       6.589  31.461 -12.316  1.00  0.91           C  
ATOM   1344  CD  ARG A  90       6.833  31.390 -13.781  1.00  0.91           C  
ATOM   1345  NE  ARG A  90       6.792  30.031 -14.280  1.00  0.91           N  
ATOM   1346  CZ  ARG A  90       6.671  29.707 -15.581  1.00  0.91           C  
ATOM   1347  NH1 ARG A  90       6.574  30.653 -16.485  1.00  0.91           N  
ATOM   1348  NH2 ARG A  90       6.646  28.439 -15.949  1.00  0.91           N  
ATOM   1349  H   ARG A  90       5.535  29.272  -9.914  1.00  0.91           H  
ATOM   1350  HA  ARG A  90       5.005  32.223 -10.173  1.00  0.91           H  
ATOM   1351 1HB  ARG A  90       5.020  30.038 -12.285  1.00  0.91           H  
ATOM   1352 2HB  ARG A  90       4.488  31.690 -12.579  1.00  0.91           H  
ATOM   1353 1HG  ARG A  90       6.791  32.476 -11.974  1.00  0.91           H  
ATOM   1354 2HG  ARG A  90       7.278  30.768 -11.819  1.00  0.91           H  
ATOM   1355 1HD  ARG A  90       6.066  31.965 -14.304  1.00  0.91           H  
ATOM   1356 2HD  ARG A  90       7.812  31.807 -14.007  1.00  0.91           H  
ATOM   1357  HE  ARG A  90       6.857  29.272 -13.604  1.00  0.91           H  
ATOM   1358 1HH1 ARG A  90       6.579  31.622 -16.207  1.00  0.91           H  
ATOM   1359 2HH1 ARG A  90       6.461  30.407 -17.459  1.00  0.91           H  
ATOM   1360 1HH2 ARG A  90       6.714  27.708 -15.252  1.00  0.91           H  
ATOM   1361 2HH2 ARG A  90       6.542  28.201 -16.924  1.00  0.91           H  
ATOM   1362  N   ALA A  91       2.449  31.875 -10.709  1.00  0.90           N  
ATOM   1363  CA  ALA A  91       1.002  31.644 -10.605  1.00  0.90           C  
ATOM   1364  C   ALA A  91       0.600  30.378 -11.377  1.00  0.90           C  
ATOM   1365  O   ALA A  91      -0.300  29.632 -10.976  1.00  0.90           O  
ATOM   1366  CB  ALA A  91       0.238  32.846 -11.119  1.00  0.90           C  
ATOM   1367  H   ALA A  91       2.789  32.758 -11.067  1.00  0.90           H  
ATOM   1368  HA  ALA A  91       0.749  31.500  -9.554  1.00  0.90           H  
ATOM   1369 1HB  ALA A  91      -0.833  32.667 -11.013  1.00  0.90           H  
ATOM   1370 2HB  ALA A  91       0.517  33.727 -10.542  1.00  0.90           H  
ATOM   1371 3HB  ALA A  91       0.476  33.007 -12.170  1.00  0.90           H  
ATOM   1372  N   GLU A  92       1.340  30.116 -12.459  1.00  0.87           N  
ATOM   1373  CA  GLU A  92       1.158  28.986 -13.365  1.00  0.87           C  
ATOM   1374  C   GLU A  92       1.399  27.639 -12.679  1.00  0.87           C  
ATOM   1375  O   GLU A  92       0.993  26.598 -13.195  1.00  0.87           O  
ATOM   1376  CB  GLU A  92       2.106  29.100 -14.564  1.00  0.87           C  
ATOM   1377  CG  GLU A  92       1.811  30.268 -15.501  1.00  0.87           C  
ATOM   1378  CD  GLU A  92       2.722  30.307 -16.724  1.00  0.87           C  
ATOM   1379  OE1 GLU A  92       3.548  29.431 -16.864  1.00  0.87           O  
ATOM   1380  OE2 GLU A  92       2.593  31.221 -17.503  1.00  0.87           O  
ATOM   1381  H   GLU A  92       2.071  30.772 -12.681  1.00  0.87           H  
ATOM   1382  HA  GLU A  92       0.131  29.002 -13.728  1.00  0.87           H  
ATOM   1383 1HB  GLU A  92       3.133  29.213 -14.203  1.00  0.87           H  
ATOM   1384 2HB  GLU A  92       2.068  28.182 -15.149  1.00  0.87           H  
ATOM   1385 1HG  GLU A  92       0.777  30.199 -15.834  1.00  0.87           H  
ATOM   1386 2HG  GLU A  92       1.922  31.198 -14.941  1.00  0.87           H  
ATOM   1387  N   ASP A  93       2.082  27.647 -11.532  1.00  0.82           N  
ATOM   1388  CA  ASP A  93       2.400  26.423 -10.817  1.00  0.82           C  
ATOM   1389  C   ASP A  93       1.258  26.005  -9.884  1.00  0.82           C  
ATOM   1390  O   ASP A  93       1.362  24.969  -9.209  1.00  0.82           O  
ATOM   1391  CB  ASP A  93       3.708  26.595 -10.022  1.00  0.82           C  
ATOM   1392  CG  ASP A  93       5.006  26.708 -10.907  1.00  0.82           C  
ATOM   1393  OD1 ASP A  93       5.235  25.879 -11.785  1.00  0.82           O  
ATOM   1394  OD2 ASP A  93       5.744  27.655 -10.706  1.00  0.82           O  
ATOM   1395  H   ASP A  93       2.370  28.529 -11.118  1.00  0.82           H  
ATOM   1396  HA  ASP A  93       2.540  25.631 -11.547  1.00  0.82           H  
ATOM   1397 1HB  ASP A  93       3.633  27.494  -9.412  1.00  0.82           H  
ATOM   1398 2HB  ASP A  93       3.828  25.758  -9.337  1.00  0.82           H  
ATOM   1399  N   THR A  94       0.169  26.802  -9.832  1.00  0.78           N  
ATOM   1400  CA  THR A  94      -0.984  26.401  -9.032  1.00  0.78           C  
ATOM   1401  C   THR A  94      -1.503  25.088  -9.592  1.00  0.78           C  
ATOM   1402  O   THR A  94      -1.844  25.000 -10.775  1.00  0.78           O  
ATOM   1403  CB  THR A  94      -2.116  27.441  -9.098  1.00  0.78           C  
ATOM   1404  OG1 THR A  94      -1.658  28.716  -8.590  1.00  0.78           O  
ATOM   1405  CG2 THR A  94      -3.382  26.945  -8.364  1.00  0.78           C  
ATOM   1406  H   THR A  94       0.122  27.675 -10.363  1.00  0.78           H  
ATOM   1407  HA  THR A  94      -0.671  26.253  -8.000  1.00  0.78           H  
ATOM   1408  HB  THR A  94      -2.381  27.588 -10.144  1.00  0.78           H  
ATOM   1409  HG1 THR A  94      -1.083  29.134  -9.281  1.00  0.78           H  
ATOM   1410 1HG2 THR A  94      -4.169  27.689  -8.461  1.00  0.78           H  
ATOM   1411 2HG2 THR A  94      -3.712  26.009  -8.815  1.00  0.78           H  
ATOM   1412 3HG2 THR A  94      -3.192  26.770  -7.337  1.00  0.78           H  
ATOM   1413  N   ALA A  95      -1.568  24.070  -8.748  1.00  0.74           N  
ATOM   1414  CA  ALA A  95      -1.962  22.750  -9.219  1.00  0.74           C  
ATOM   1415  C   ALA A  95      -2.075  21.743  -8.103  1.00  0.74           C  
ATOM   1416  O   ALA A  95      -1.601  21.971  -6.986  1.00  0.74           O  
ATOM   1417  CB  ALA A  95      -0.961  22.235 -10.221  1.00  0.74           C  
ATOM   1418  H   ALA A  95      -1.326  24.233  -7.772  1.00  0.74           H  
ATOM   1419  HA  ALA A  95      -2.940  22.834  -9.685  1.00  0.74           H  
ATOM   1420 1HB  ALA A  95      -1.273  21.263 -10.558  1.00  0.74           H  
ATOM   1421 2HB  ALA A  95      -0.859  22.886 -11.075  1.00  0.74           H  
ATOM   1422 3HB  ALA A  95      -0.017  22.164  -9.716  1.00  0.74           H  
ATOM   1423  N   VAL A  96      -2.651  20.593  -8.421  1.00  0.73           N  
ATOM   1424  CA  VAL A  96      -2.565  19.480  -7.495  1.00  0.73           C  
ATOM   1425  C   VAL A  96      -1.346  18.641  -7.865  1.00  0.73           C  
ATOM   1426  O   VAL A  96      -1.130  18.313  -9.036  1.00  0.73           O  
ATOM   1427  CB  VAL A  96      -3.834  18.629  -7.496  1.00  0.73           C  
ATOM   1428  CG1 VAL A  96      -3.655  17.437  -6.556  1.00  0.73           C  
ATOM   1429  CG2 VAL A  96      -4.991  19.483  -7.035  1.00  0.73           C  
ATOM   1430  H   VAL A  96      -3.090  20.466  -9.336  1.00  0.73           H  
ATOM   1431  HA  VAL A  96      -2.423  19.867  -6.491  1.00  0.73           H  
ATOM   1432  HB  VAL A  96      -4.019  18.246  -8.503  1.00  0.73           H  
ATOM   1433 1HG1 VAL A  96      -4.560  16.832  -6.557  1.00  0.73           H  
ATOM   1434 2HG1 VAL A  96      -2.816  16.827  -6.880  1.00  0.73           H  
ATOM   1435 3HG1 VAL A  96      -3.465  17.800  -5.551  1.00  0.73           H  
ATOM   1436 1HG2 VAL A  96      -5.903  18.890  -7.029  1.00  0.73           H  
ATOM   1437 2HG2 VAL A  96      -4.785  19.846  -6.030  1.00  0.73           H  
ATOM   1438 3HG2 VAL A  96      -5.112  20.329  -7.711  1.00  0.73           H  
ATOM   1439  N   TYR A  97      -0.517  18.348  -6.881  1.00  0.77           N  
ATOM   1440  CA  TYR A  97       0.684  17.566  -7.099  1.00  0.77           C  
ATOM   1441  C   TYR A  97       0.461  16.160  -6.609  1.00  0.77           C  
ATOM   1442  O   TYR A  97      -0.218  15.953  -5.601  1.00  0.77           O  
ATOM   1443  CB  TYR A  97       1.851  18.240  -6.401  1.00  0.77           C  
ATOM   1444  CG  TYR A  97       2.271  19.528  -7.095  1.00  0.77           C  
ATOM   1445  CD1 TYR A  97       1.521  20.687  -6.934  1.00  0.77           C  
ATOM   1446  CD2 TYR A  97       3.419  19.556  -7.869  1.00  0.77           C  
ATOM   1447  CE1 TYR A  97       1.897  21.850  -7.575  1.00  0.77           C  
ATOM   1448  CE2 TYR A  97       3.795  20.723  -8.484  1.00  0.77           C  
ATOM   1449  CZ  TYR A  97       3.019  21.882  -8.342  1.00  0.77           C  
ATOM   1450  OH  TYR A  97       3.360  23.083  -8.985  1.00  0.77           O  
ATOM   1451  H   TYR A  97      -0.735  18.674  -5.944  1.00  0.77           H  
ATOM   1452  HA  TYR A  97       0.885  17.523  -8.162  1.00  0.77           H  
ATOM   1453 1HB  TYR A  97       1.555  18.480  -5.382  1.00  0.77           H  
ATOM   1454 2HB  TYR A  97       2.705  17.565  -6.363  1.00  0.77           H  
ATOM   1455  HD1 TYR A  97       0.614  20.674  -6.321  1.00  0.77           H  
ATOM   1456  HD2 TYR A  97       4.019  18.651  -7.994  1.00  0.77           H  
ATOM   1457  HE1 TYR A  97       1.301  22.749  -7.484  1.00  0.77           H  
ATOM   1458  HE2 TYR A  97       4.687  20.732  -9.097  1.00  0.77           H  
ATOM   1459  HH  TYR A  97       2.579  23.704  -8.977  1.00  0.77           H  
ATOM   1460  N   TYR A  98       1.033  15.189  -7.309  1.00  0.86           N  
ATOM   1461  CA  TYR A  98       0.875  13.806  -6.901  1.00  0.86           C  
ATOM   1462  C   TYR A  98       2.203  13.084  -6.909  1.00  0.86           C  
ATOM   1463  O   TYR A  98       3.015  13.239  -7.819  1.00  0.86           O  
ATOM   1464  CB  TYR A  98      -0.018  13.057  -7.882  1.00  0.86           C  
ATOM   1465  CG  TYR A  98      -1.345  13.683  -8.179  1.00  0.86           C  
ATOM   1466  CD1 TYR A  98      -1.391  14.646  -9.171  1.00  0.86           C  
ATOM   1467  CD2 TYR A  98      -2.498  13.298  -7.532  1.00  0.86           C  
ATOM   1468  CE1 TYR A  98      -2.574  15.225  -9.527  1.00  0.86           C  
ATOM   1469  CE2 TYR A  98      -3.704  13.887  -7.890  1.00  0.86           C  
ATOM   1470  CZ  TYR A  98      -3.742  14.847  -8.896  1.00  0.86           C  
ATOM   1471  OH  TYR A  98      -4.950  15.422  -9.261  1.00  0.86           O  
ATOM   1472  H   TYR A  98       1.571  15.433  -8.134  1.00  0.86           H  
ATOM   1473  HA  TYR A  98       0.472  13.764  -5.889  1.00  0.86           H  
ATOM   1474 1HB  TYR A  98       0.512  12.930  -8.821  1.00  0.86           H  
ATOM   1475 2HB  TYR A  98      -0.206  12.063  -7.480  1.00  0.86           H  
ATOM   1476  HD1 TYR A  98      -0.470  14.944  -9.678  1.00  0.86           H  
ATOM   1477  HD2 TYR A  98      -2.462  12.532  -6.750  1.00  0.86           H  
ATOM   1478  HE1 TYR A  98      -2.585  15.971 -10.301  1.00  0.86           H  
ATOM   1479  HE2 TYR A  98      -4.625  13.588  -7.390  1.00  0.86           H  
ATOM   1480  HH  TYR A  98      -4.935  15.684 -10.212  1.00  0.86           H  
ATOM   1481  N   CYS A  99       2.380  12.233  -5.942  1.00  1.04           N  
ATOM   1482  CA  CYS A  99       3.522  11.351  -5.824  1.00  1.04           C  
ATOM   1483  C   CYS A  99       3.126   9.937  -6.224  1.00  1.04           C  
ATOM   1484  O   CYS A  99       2.118   9.407  -5.737  1.00  1.04           O  
ATOM   1485  CB  CYS A  99       4.020  11.395  -4.397  1.00  1.04           C  
ATOM   1486  SG  CYS A  99       5.377  10.377  -3.971  1.00  1.04           S  
ATOM   1487  H   CYS A  99       1.680  12.212  -5.202  1.00  1.04           H  
ATOM   1488  HA  CYS A  99       4.316  11.702  -6.491  1.00  1.04           H  
ATOM   1489 1HB  CYS A  99       4.277  12.421  -4.151  1.00  1.04           H  
ATOM   1490 2HB  CYS A  99       3.195  11.112  -3.751  1.00  1.04           H  
ATOM   1491  N   ALA A 100       3.892   9.330  -7.123  1.00  1.35           N  
ATOM   1492  CA  ALA A 100       3.610   7.965  -7.536  1.00  1.35           C  
ATOM   1493  C   ALA A 100       4.855   7.105  -7.475  1.00  1.35           C  
ATOM   1494  O   ALA A 100       5.975   7.588  -7.654  1.00  1.35           O  
ATOM   1495  CB  ALA A 100       3.076   7.936  -8.948  1.00  1.35           C  
ATOM   1496  H   ALA A 100       4.666   9.833  -7.551  1.00  1.35           H  
ATOM   1497  HA  ALA A 100       2.875   7.557  -6.860  1.00  1.35           H  
ATOM   1498 1HB  ALA A 100       2.849   6.904  -9.215  1.00  1.35           H  
ATOM   1499 2HB  ALA A 100       2.186   8.523  -8.998  1.00  1.35           H  
ATOM   1500 3HB  ALA A 100       3.818   8.337  -9.620  1.00  1.35           H  
ATOM   1501  N   ALA A 101       4.677   5.813  -7.231  1.00  1.84           N  
ATOM   1502  CA  ALA A 101       5.823   4.904  -7.279  1.00  1.84           C  
ATOM   1503  C   ALA A 101       5.817   4.100  -8.582  1.00  1.84           C  
ATOM   1504  O   ALA A 101       4.930   3.284  -8.812  1.00  1.84           O  
ATOM   1505  CB  ALA A 101       5.824   3.994  -6.069  1.00  1.84           C  
ATOM   1506  H   ALA A 101       3.731   5.476  -7.026  1.00  1.84           H  
ATOM   1507  HA  ALA A 101       6.735   5.491  -7.264  1.00  1.84           H  
ATOM   1508 1HB  ALA A 101       6.695   3.349  -6.116  1.00  1.84           H  
ATOM   1509 2HB  ALA A 101       5.859   4.591  -5.161  1.00  1.84           H  
ATOM   1510 3HB  ALA A 101       4.928   3.397  -6.070  1.00  1.84           H  
ATOM   1511  N   LEU A 102       6.821   4.332  -9.426  1.00  2.55           N  
ATOM   1512  CA  LEU A 102       6.913   3.674 -10.720  1.00  2.55           C  
ATOM   1513  C   LEU A 102       7.573   2.330 -10.498  1.00  2.55           C  
ATOM   1514  O   LEU A 102       7.977   2.061  -9.371  1.00  2.55           O  
ATOM   1515  CB  LEU A 102       7.820   4.446 -11.675  1.00  2.55           C  
ATOM   1516  CG  LEU A 102       7.477   5.861 -11.997  1.00  2.55           C  
ATOM   1517  CD1 LEU A 102       8.578   6.385 -12.854  1.00  2.55           C  
ATOM   1518  CD2 LEU A 102       6.141   5.932 -12.692  1.00  2.55           C  
ATOM   1519  H   LEU A 102       7.572   4.988  -9.188  1.00  2.55           H  
ATOM   1520  HA  LEU A 102       5.917   3.575 -11.136  1.00  2.55           H  
ATOM   1521 1HB  LEU A 102       8.826   4.441 -11.266  1.00  2.55           H  
ATOM   1522 2HB  LEU A 102       7.865   3.902 -12.615  1.00  2.55           H  
ATOM   1523  HG  LEU A 102       7.444   6.454 -11.077  1.00  2.55           H  
ATOM   1524 1HD1 LEU A 102       8.389   7.396 -13.101  1.00  2.55           H  
ATOM   1525 2HD1 LEU A 102       9.524   6.312 -12.309  1.00  2.55           H  
ATOM   1526 3HD1 LEU A 102       8.636   5.794 -13.755  1.00  2.55           H  
ATOM   1527 1HD2 LEU A 102       5.898   6.963 -12.933  1.00  2.55           H  
ATOM   1528 2HD2 LEU A 102       6.163   5.345 -13.610  1.00  2.55           H  
ATOM   1529 3HD2 LEU A 102       5.397   5.532 -12.023  1.00  2.55           H  
ATOM   1530  N   PRO A 103       7.420   1.356 -11.386  1.00  3.48           N  
ATOM   1531  CA  PRO A 103       8.313   0.217 -11.502  1.00  3.48           C  
ATOM   1532  C   PRO A 103       9.721   0.682 -11.912  1.00  3.48           C  
ATOM   1533  O   PRO A 103       9.802   1.484 -12.848  1.00  3.48           O  
ATOM   1534  CB  PRO A 103       7.660  -0.607 -12.619  1.00  3.48           C  
ATOM   1535  CG  PRO A 103       6.202  -0.148 -12.651  1.00  3.48           C  
ATOM   1536  CD  PRO A 103       6.237   1.317 -12.253  1.00  3.48           C  
ATOM   1537  HA  PRO A 103       8.341  -0.329 -10.545  1.00  3.48           H  
ATOM   1538 1HB  PRO A 103       8.183  -0.418 -13.571  1.00  3.48           H  
ATOM   1539 2HB  PRO A 103       7.769  -1.679 -12.404  1.00  3.48           H  
ATOM   1540 1HG  PRO A 103       5.777  -0.304 -13.654  1.00  3.48           H  
ATOM   1541 2HG  PRO A 103       5.602  -0.759 -11.955  1.00  3.48           H  
ATOM   1542 1HD  PRO A 103       6.366   1.972 -13.125  1.00  3.48           H  
ATOM   1543 2HD  PRO A 103       5.322   1.549 -11.683  1.00  3.48           H  
ATOM   1544  N   VAL A 104      10.764   0.005 -11.385  1.00  4.51           N  
ATOM   1545  CA  VAL A 104      12.214   0.087 -11.690  1.00  4.51           C  
ATOM   1546  C   VAL A 104      12.665   1.455 -12.301  1.00  4.51           C  
ATOM   1547  O   VAL A 104      11.939   2.427 -12.224  1.00  4.51           O  
ATOM   1548  CB  VAL A 104      12.461  -1.143 -12.611  1.00  4.51           C  
ATOM   1549  CG1 VAL A 104      11.997  -2.387 -11.882  1.00  4.51           C  
ATOM   1550  CG2 VAL A 104      11.777  -0.959 -13.987  1.00  4.51           C  
ATOM   1551  H   VAL A 104      10.566  -0.613 -10.600  1.00  4.51           H  
ATOM   1552  HA  VAL A 104      12.767  -0.055 -10.769  1.00  4.51           H  
ATOM   1553  HB  VAL A 104      13.467  -1.317 -12.723  1.00  4.51           H  
ATOM   1554 1HG1 VAL A 104      12.196  -3.266 -12.491  1.00  4.51           H  
ATOM   1555 2HG1 VAL A 104      12.533  -2.470 -10.943  1.00  4.51           H  
ATOM   1556 3HG1 VAL A 104      10.929  -2.319 -11.681  1.00  4.51           H  
ATOM   1557 1HG2 VAL A 104      11.972  -1.836 -14.598  1.00  4.51           H  
ATOM   1558 2HG2 VAL A 104      10.712  -0.846 -13.882  1.00  4.51           H  
ATOM   1559 3HG2 VAL A 104      12.183  -0.076 -14.481  1.00  4.51           H  
ATOM   1560  N   PRO A 105      13.861   1.661 -12.895  1.00  5.44           N  
ATOM   1561  CA  PRO A 105      14.164   2.933 -13.515  1.00  5.44           C  
ATOM   1562  C   PRO A 105      13.530   2.994 -14.900  1.00  5.44           C  
ATOM   1563  O   PRO A 105      14.210   3.096 -15.917  1.00  5.44           O  
ATOM   1564  CB  PRO A 105      15.692   2.942 -13.505  1.00  5.44           C  
ATOM   1565  CG  PRO A 105      16.080   1.504 -13.642  1.00  5.44           C  
ATOM   1566  CD  PRO A 105      15.000   0.715 -12.906  1.00  5.44           C  
ATOM   1567  HA  PRO A 105      13.767   3.743 -12.891  1.00  5.44           H  
ATOM   1568 1HB  PRO A 105      16.065   3.571 -14.330  1.00  5.44           H  
ATOM   1569 2HB  PRO A 105      16.053   3.397 -12.571  1.00  5.44           H  
ATOM   1570 1HG  PRO A 105      16.143   1.233 -14.707  1.00  5.44           H  
ATOM   1571 2HG  PRO A 105      17.083   1.344 -13.217  1.00  5.44           H  
ATOM   1572 1HD  PRO A 105      14.837  -0.108 -13.585  1.00  5.44           H  
ATOM   1573 2HD  PRO A 105      15.299   0.411 -11.894  1.00  5.44           H  
ATOM   1574  N   LEU A 106      12.196   2.938 -14.906  1.00  6.06           N  
ATOM   1575  CA  LEU A 106      11.360   2.958 -16.092  1.00  6.06           C  
ATOM   1576  C   LEU A 106      11.635   4.113 -17.038  1.00  6.06           C  
ATOM   1577  O   LEU A 106      11.599   3.954 -18.260  1.00  6.06           O  
ATOM   1578  CB  LEU A 106       9.905   3.049 -15.632  1.00  6.06           C  
ATOM   1579  CG  LEU A 106       8.843   3.109 -16.674  1.00  6.06           C  
ATOM   1580  CD1 LEU A 106       8.855   1.823 -17.469  1.00  6.06           C  
ATOM   1581  CD2 LEU A 106       7.502   3.342 -15.970  1.00  6.06           C  
ATOM   1582  H   LEU A 106      11.713   2.832 -14.004  1.00  6.06           H  
ATOM   1583  HA  LEU A 106      11.515   2.024 -16.630  1.00  6.06           H  
ATOM   1584 1HB  LEU A 106       9.697   2.159 -15.073  1.00  6.06           H  
ATOM   1585 2HB  LEU A 106       9.790   3.900 -14.965  1.00  6.06           H  
ATOM   1586  HG  LEU A 106       9.044   3.928 -17.359  1.00  6.06           H  
ATOM   1587 1HD1 LEU A 106       8.083   1.858 -18.235  1.00  6.06           H  
ATOM   1588 2HD1 LEU A 106       9.831   1.699 -17.941  1.00  6.06           H  
ATOM   1589 3HD1 LEU A 106       8.666   0.984 -16.799  1.00  6.06           H  
ATOM   1590 1HD2 LEU A 106       6.704   3.396 -16.708  1.00  6.06           H  
ATOM   1591 2HD2 LEU A 106       7.310   2.519 -15.284  1.00  6.06           H  
ATOM   1592 3HD2 LEU A 106       7.544   4.276 -15.414  1.00  6.06           H  
ATOM   1593  N   LEU A 107      11.827   5.291 -16.473  1.00  6.34           N  
ATOM   1594  CA  LEU A 107      11.962   6.491 -17.269  1.00  6.34           C  
ATOM   1595  C   LEU A 107      12.732   7.615 -16.583  1.00  6.34           C  
ATOM   1596  O   LEU A 107      12.934   7.598 -15.369  1.00  6.34           O  
ATOM   1597  CB  LEU A 107      10.553   6.951 -17.598  1.00  6.34           C  
ATOM   1598  CG  LEU A 107       9.703   7.117 -16.368  1.00  6.34           C  
ATOM   1599  CD1 LEU A 107      10.010   8.378 -15.761  1.00  6.34           C  
ATOM   1600  CD2 LEU A 107       8.303   7.067 -16.732  1.00  6.34           C  
ATOM   1601  H   LEU A 107      11.871   5.346 -15.468  1.00  6.34           H  
ATOM   1602  HA  LEU A 107      12.486   6.231 -18.189  1.00  6.34           H  
ATOM   1603 1HB  LEU A 107      10.595   7.908 -18.118  1.00  6.34           H  
ATOM   1604 2HB  LEU A 107      10.077   6.217 -18.249  1.00  6.34           H  
ATOM   1605  HG  LEU A 107       9.928   6.332 -15.658  1.00  6.34           H  
ATOM   1606 1HD1 LEU A 107       9.429   8.517 -14.888  1.00  6.34           H  
ATOM   1607 2HD1 LEU A 107      11.049   8.404 -15.503  1.00  6.34           H  
ATOM   1608 3HD1 LEU A 107       9.785   9.135 -16.471  1.00  6.34           H  
ATOM   1609 1HD2 LEU A 107       7.678   7.203 -15.845  1.00  6.34           H  
ATOM   1610 2HD2 LEU A 107       8.116   7.868 -17.438  1.00  6.34           H  
ATOM   1611 3HD2 LEU A 107       8.074   6.117 -17.192  1.00  6.34           H  
ATOM   1612  N   THR A 108      13.116   8.625 -17.375  1.00  6.33           N  
ATOM   1613  CA  THR A 108      13.755   9.830 -16.847  1.00  6.33           C  
ATOM   1614  C   THR A 108      12.758  10.715 -16.084  1.00  6.33           C  
ATOM   1615  O   THR A 108      12.960  11.017 -14.917  1.00  6.33           O  
ATOM   1616  CB  THR A 108      14.365  10.638 -18.010  1.00  6.33           C  
ATOM   1617  OG1 THR A 108      15.365   9.849 -18.666  1.00  6.33           O  
ATOM   1618  CG2 THR A 108      14.971  11.924 -17.523  1.00  6.33           C  
ATOM   1619  H   THR A 108      12.946   8.555 -18.367  1.00  6.33           H  
ATOM   1620  HA  THR A 108      14.546   9.534 -16.158  1.00  6.33           H  
ATOM   1621  HB  THR A 108      13.582  10.873 -18.729  1.00  6.33           H  
ATOM   1622  HG1 THR A 108      15.750  10.357 -19.388  1.00  6.33           H  
ATOM   1623 1HG2 THR A 108      15.387  12.475 -18.366  1.00  6.33           H  
ATOM   1624 2HG2 THR A 108      14.200  12.526 -17.046  1.00  6.33           H  
ATOM   1625 3HG2 THR A 108      15.758  11.702 -16.818  1.00  6.33           H  
ATOM   1626  N   CYS A 109      11.670  11.091 -16.759  1.00  6.10           N  
ATOM   1627  CA  CYS A 109      10.572  11.877 -16.185  1.00  6.10           C  
ATOM   1628  C   CYS A 109       9.409  11.799 -17.190  1.00  6.10           C  
ATOM   1629  O   CYS A 109       9.618  12.077 -18.369  1.00  6.10           O  
ATOM   1630  CB  CYS A 109      11.002  13.335 -15.943  1.00  6.10           C  
ATOM   1631  SG  CYS A 109       9.776  14.384 -15.105  1.00  6.10           S  
ATOM   1632  H   CYS A 109      11.593  10.804 -17.722  1.00  6.10           H  
ATOM   1633  HA  CYS A 109      10.264  11.435 -15.236  1.00  6.10           H  
ATOM   1634 1HB  CYS A 109      11.909  13.351 -15.333  1.00  6.10           H  
ATOM   1635 2HB  CYS A 109      11.248  13.806 -16.892  1.00  6.10           H  
ATOM   1636  HG  CYS A 109      10.553  15.472 -15.043  1.00  6.10           H  
ATOM   1637  N   GLY A 110       8.208  11.414 -16.759  1.00  5.73           N  
ATOM   1638  CA  GLY A 110       7.090  11.294 -17.708  1.00  5.73           C  
ATOM   1639  C   GLY A 110       6.232  10.052 -17.464  1.00  5.73           C  
ATOM   1640  O   GLY A 110       6.335   9.418 -16.424  1.00  5.73           O  
ATOM   1641  H   GLY A 110       8.069  11.196 -15.784  1.00  5.73           H  
ATOM   1642 1HA  GLY A 110       6.473  12.181 -17.691  1.00  5.73           H  
ATOM   1643 2HA  GLY A 110       7.498  11.232 -18.718  1.00  5.73           H  
ATOM   1644  N   SER A 111       5.350   9.752 -18.420  1.00  5.26           N  
ATOM   1645  CA  SER A 111       4.473   8.574 -18.369  1.00  5.26           C  
ATOM   1646  C   SER A 111       3.649   8.276 -17.125  1.00  5.26           C  
ATOM   1647  O   SER A 111       4.022   7.396 -16.355  1.00  5.26           O  
ATOM   1648  CB  SER A 111       5.196   7.293 -18.636  1.00  5.26           C  
ATOM   1649  OG  SER A 111       4.279   6.228 -18.510  1.00  5.26           O  
ATOM   1650  H   SER A 111       5.312  10.342 -19.239  1.00  5.26           H  
ATOM   1651  HA  SER A 111       3.779   8.687 -19.197  1.00  5.26           H  
ATOM   1652 1HB  SER A 111       5.648   7.299 -19.629  1.00  5.26           H  
ATOM   1653 2HB  SER A 111       5.963   7.172 -17.923  1.00  5.26           H  
ATOM   1654  HG  SER A 111       4.819   5.436 -18.381  1.00  5.26           H  
ATOM   1655  N   PRO A 112       2.490   8.901 -16.930  1.00  4.64           N  
ATOM   1656  CA  PRO A 112       1.500   8.571 -15.909  1.00  4.64           C  
ATOM   1657  C   PRO A 112       1.064   7.080 -15.880  1.00  4.64           C  
ATOM   1658  O   PRO A 112       0.154   6.720 -15.131  1.00  4.64           O  
ATOM   1659  CB  PRO A 112       0.322   9.472 -16.294  1.00  4.64           C  
ATOM   1660  CG  PRO A 112       0.944  10.640 -17.030  1.00  4.64           C  
ATOM   1661  CD  PRO A 112       2.114  10.040 -17.789  1.00  4.64           C  
ATOM   1662  HA  PRO A 112       1.878   8.854 -14.923  1.00  4.64           H  
ATOM   1663 1HB  PRO A 112      -0.385   8.907 -16.920  1.00  4.64           H  
ATOM   1664 2HB  PRO A 112      -0.224   9.770 -15.398  1.00  4.64           H  
ATOM   1665 1HG  PRO A 112       0.199  11.104 -17.698  1.00  4.64           H  
ATOM   1666 2HG  PRO A 112       1.236  11.426 -16.320  1.00  4.64           H  
ATOM   1667 1HD  PRO A 112       1.773   9.698 -18.776  1.00  4.64           H  
ATOM   1668 2HD  PRO A 112       2.917  10.776 -17.849  1.00  4.64           H  
ATOM   1669  N   ARG A 113       1.629   6.200 -16.734  1.00  3.90           N  
ATOM   1670  CA  ARG A 113       1.180   4.818 -16.796  1.00  3.90           C  
ATOM   1671  C   ARG A 113       1.713   3.971 -15.643  1.00  3.90           C  
ATOM   1672  O   ARG A 113       2.559   3.092 -15.834  1.00  3.90           O  
ATOM   1673  CB  ARG A 113       1.655   4.183 -18.087  1.00  3.90           C  
ATOM   1674  CG  ARG A 113       1.102   4.810 -19.350  1.00  3.90           C  
ATOM   1675  CD  ARG A 113       1.682   4.188 -20.577  1.00  3.90           C  
ATOM   1676  NE  ARG A 113       3.115   4.473 -20.727  1.00  3.90           N  
ATOM   1677  CZ  ARG A 113       3.913   3.876 -21.648  1.00  3.90           C  
ATOM   1678  NH1 ARG A 113       3.405   2.980 -22.469  1.00  3.90           N  
ATOM   1679  NH2 ARG A 113       5.199   4.181 -21.736  1.00  3.90           N  
ATOM   1680  H   ARG A 113       2.430   6.446 -17.324  1.00  3.90           H  
ATOM   1681  HA  ARG A 113       0.091   4.806 -16.766  1.00  3.90           H  
ATOM   1682 1HB  ARG A 113       2.740   4.224 -18.135  1.00  3.90           H  
ATOM   1683 2HB  ARG A 113       1.372   3.134 -18.093  1.00  3.90           H  
ATOM   1684 1HG  ARG A 113       0.021   4.686 -19.375  1.00  3.90           H  
ATOM   1685 2HG  ARG A 113       1.348   5.877 -19.357  1.00  3.90           H  
ATOM   1686 1HD  ARG A 113       1.554   3.107 -20.531  1.00  3.90           H  
ATOM   1687 2HD  ARG A 113       1.167   4.576 -21.453  1.00  3.90           H  
ATOM   1688  HE  ARG A 113       3.533   5.156 -20.093  1.00  3.90           H  
ATOM   1689 1HH1 ARG A 113       2.427   2.737 -22.411  1.00  3.90           H  
ATOM   1690 2HH1 ARG A 113       3.998   2.534 -23.154  1.00  3.90           H  
ATOM   1691 1HH2 ARG A 113       5.608   4.868 -21.120  1.00  3.90           H  
ATOM   1692 2HH2 ARG A 113       5.777   3.727 -22.427  1.00  3.90           H  
ATOM   1693  N   CYS A 114       1.200   4.224 -14.451  1.00  3.14           N  
ATOM   1694  CA  CYS A 114       1.654   3.494 -13.277  1.00  3.14           C  
ATOM   1695  C   CYS A 114       0.553   3.399 -12.219  1.00  3.14           C  
ATOM   1696  O   CYS A 114      -0.432   4.137 -12.283  1.00  3.14           O  
ATOM   1697  CB  CYS A 114       2.865   4.208 -12.647  1.00  3.14           C  
ATOM   1698  SG  CYS A 114       2.492   5.829 -11.970  1.00  3.14           S  
ATOM   1699  H   CYS A 114       0.519   4.978 -14.392  1.00  3.14           H  
ATOM   1700  HA  CYS A 114       1.952   2.506 -13.612  1.00  3.14           H  
ATOM   1701 1HB  CYS A 114       3.292   3.621 -11.841  1.00  3.14           H  
ATOM   1702 2HB  CYS A 114       3.639   4.328 -13.403  1.00  3.14           H  
ATOM   1703  HG  CYS A 114       1.779   5.363 -10.923  1.00  3.14           H  
ATOM   1704  N   PRO A 115       0.647   2.416 -11.311  1.00  2.43           N  
ATOM   1705  CA  PRO A 115      -0.107   2.247 -10.088  1.00  2.43           C  
ATOM   1706  C   PRO A 115       0.522   3.065  -8.976  1.00  2.43           C  
ATOM   1707  O   PRO A 115       1.474   3.808  -9.207  1.00  2.43           O  
ATOM   1708  CB  PRO A 115       0.008   0.742  -9.835  1.00  2.43           C  
ATOM   1709  CG  PRO A 115       1.373   0.399 -10.333  1.00  2.43           C  
ATOM   1710  CD  PRO A 115       1.555   1.252 -11.576  1.00  2.43           C  
ATOM   1711  HA  PRO A 115      -1.151   2.548 -10.255  1.00  2.43           H  
ATOM   1712 1HB  PRO A 115      -0.120   0.519  -8.769  1.00  2.43           H  
ATOM   1713 2HB  PRO A 115      -0.789   0.209 -10.373  1.00  2.43           H  
ATOM   1714 1HG  PRO A 115       2.121   0.628  -9.556  1.00  2.43           H  
ATOM   1715 2HG  PRO A 115       1.444  -0.680 -10.535  1.00  2.43           H  
ATOM   1716 1HD  PRO A 115       2.604   1.538 -11.635  1.00  2.43           H  
ATOM   1717 2HD  PRO A 115       1.220   0.689 -12.461  1.00  2.43           H  
ATOM   1718  N   LEU A 116      -0.012   2.906  -7.770  1.00  1.85           N  
ATOM   1719  CA  LEU A 116       0.573   3.487  -6.564  1.00  1.85           C  
ATOM   1720  C   LEU A 116       0.662   4.987  -6.505  1.00  1.85           C  
ATOM   1721  O   LEU A 116       1.741   5.558  -6.349  1.00  1.85           O  
ATOM   1722  CB  LEU A 116       1.946   2.900  -6.294  1.00  1.85           C  
ATOM   1723  CG  LEU A 116       1.931   1.423  -6.125  1.00  1.85           C  
ATOM   1724  CD1 LEU A 116       3.321   0.942  -5.762  1.00  1.85           C  
ATOM   1725  CD2 LEU A 116       0.885   1.107  -5.108  1.00  1.85           C  
ATOM   1726  H   LEU A 116      -0.828   2.321  -7.671  1.00  1.85           H  
ATOM   1727  HA  LEU A 116      -0.064   3.189  -5.731  1.00  1.85           H  
ATOM   1728 1HB  LEU A 116       2.623   3.143  -7.113  1.00  1.85           H  
ATOM   1729 2HB  LEU A 116       2.339   3.332  -5.384  1.00  1.85           H  
ATOM   1730  HG  LEU A 116       1.671   0.937  -7.059  1.00  1.85           H  
ATOM   1731 1HD1 LEU A 116       3.306  -0.137  -5.642  1.00  1.85           H  
ATOM   1732 2HD1 LEU A 116       4.016   1.213  -6.563  1.00  1.85           H  
ATOM   1733 3HD1 LEU A 116       3.637   1.408  -4.832  1.00  1.85           H  
ATOM   1734 1HD2 LEU A 116       0.835   0.031  -4.950  1.00  1.85           H  
ATOM   1735 2HD2 LEU A 116       1.126   1.619  -4.186  1.00  1.85           H  
ATOM   1736 3HD2 LEU A 116      -0.082   1.463  -5.457  1.00  1.85           H  
ATOM   1737  N   TRP A 117      -0.481   5.627  -6.665  1.00  1.41           N  
ATOM   1738  CA  TRP A 117      -0.554   7.068  -6.545  1.00  1.41           C  
ATOM   1739  C   TRP A 117      -0.944   7.386  -5.124  1.00  1.41           C  
ATOM   1740  O   TRP A 117      -1.786   6.692  -4.551  1.00  1.41           O  
ATOM   1741  CB  TRP A 117      -1.630   7.585  -7.470  1.00  1.41           C  
ATOM   1742  CG  TRP A 117      -1.270   7.367  -8.837  1.00  1.41           C  
ATOM   1743  CD1 TRP A 117      -1.464   6.230  -9.543  1.00  1.41           C  
ATOM   1744  CD2 TRP A 117      -0.672   8.292  -9.718  1.00  1.41           C  
ATOM   1745  NE1 TRP A 117      -1.006   6.381 -10.791  1.00  1.41           N  
ATOM   1746  CE2 TRP A 117      -0.517   7.641 -10.931  1.00  1.41           C  
ATOM   1747  CE3 TRP A 117      -0.258   9.595  -9.582  1.00  1.41           C  
ATOM   1748  CZ2 TRP A 117       0.039   8.254 -12.011  1.00  1.41           C  
ATOM   1749  CZ3 TRP A 117       0.297  10.207 -10.653  1.00  1.41           C  
ATOM   1750  CH2 TRP A 117       0.444   9.541 -11.852  1.00  1.41           C  
ATOM   1751  H   TRP A 117      -1.324   5.098  -6.830  1.00  1.41           H  
ATOM   1752  HA  TRP A 117       0.412   7.518  -6.771  1.00  1.41           H  
ATOM   1753 1HB  TRP A 117      -2.572   7.079  -7.264  1.00  1.41           H  
ATOM   1754 2HB  TRP A 117      -1.777   8.654  -7.300  1.00  1.41           H  
ATOM   1755  HD1 TRP A 117      -1.908   5.319  -9.153  1.00  1.41           H  
ATOM   1756  HE1 TRP A 117      -1.019   5.649 -11.508  1.00  1.41           H  
ATOM   1757  HE3 TRP A 117      -0.375  10.111  -8.636  1.00  1.41           H  
ATOM   1758  HZ2 TRP A 117       0.163   7.749 -12.960  1.00  1.41           H  
ATOM   1759  HZ3 TRP A 117       0.624  11.234 -10.533  1.00  1.41           H  
ATOM   1760  HH2 TRP A 117       0.894  10.052 -12.698  1.00  1.41           H  
ATOM   1761  N   GLY A 118      -0.393   8.445  -4.573  1.00  1.11           N  
ATOM   1762  CA  GLY A 118      -0.798   8.858  -3.248  1.00  1.11           C  
ATOM   1763  C   GLY A 118      -1.911   9.875  -3.296  1.00  1.11           C  
ATOM   1764  O   GLY A 118      -2.447  10.199  -4.362  1.00  1.11           O  
ATOM   1765  H   GLY A 118       0.346   8.951  -5.062  1.00  1.11           H  
ATOM   1766 1HA  GLY A 118      -1.115   7.993  -2.671  1.00  1.11           H  
ATOM   1767 2HA  GLY A 118       0.057   9.297  -2.734  1.00  1.11           H  
ATOM   1768  N   GLN A 119      -2.229  10.406  -2.133  1.00  0.91           N  
ATOM   1769  CA  GLN A 119      -3.247  11.446  -2.056  1.00  0.91           C  
ATOM   1770  C   GLN A 119      -2.670  12.769  -2.513  1.00  0.91           C  
ATOM   1771  O   GLN A 119      -1.766  13.290  -1.878  1.00  0.91           O  
ATOM   1772  CB  GLN A 119      -3.782  11.577  -0.631  1.00  0.91           C  
ATOM   1773  CG  GLN A 119      -4.693  12.792  -0.409  1.00  0.91           C  
ATOM   1774  CD  GLN A 119      -5.979  12.783  -1.197  1.00  0.91           C  
ATOM   1775  OE1 GLN A 119      -6.814  11.872  -1.095  1.00  0.91           O  
ATOM   1776  NE2 GLN A 119      -6.153  13.838  -2.000  1.00  0.91           N  
ATOM   1777  H   GLN A 119      -1.746  10.045  -1.308  1.00  0.91           H  
ATOM   1778  HA  GLN A 119      -4.069  11.185  -2.720  1.00  0.91           H  
ATOM   1779 1HB  GLN A 119      -4.341  10.680  -0.368  1.00  0.91           H  
ATOM   1780 2HB  GLN A 119      -2.945  11.659   0.062  1.00  0.91           H  
ATOM   1781 1HG  GLN A 119      -4.953  12.839   0.647  1.00  0.91           H  
ATOM   1782 2HG  GLN A 119      -4.139  13.694  -0.690  1.00  0.91           H  
ATOM   1783 1HE2 GLN A 119      -6.979  13.919  -2.554  1.00  0.91           H  
ATOM   1784 2HE2 GLN A 119      -5.425  14.574  -2.046  1.00  0.91           H  
ATOM   1785  N   GLY A 120      -3.229  13.327  -3.584  1.00  0.78           N  
ATOM   1786  CA  GLY A 120      -2.695  14.557  -4.155  1.00  0.78           C  
ATOM   1787  C   GLY A 120      -2.790  15.738  -3.201  1.00  0.78           C  
ATOM   1788  O   GLY A 120      -3.722  15.823  -2.383  1.00  0.78           O  
ATOM   1789  H   GLY A 120      -3.991  12.850  -4.041  1.00  0.78           H  
ATOM   1790 1HA  GLY A 120      -1.650  14.389  -4.416  1.00  0.78           H  
ATOM   1791 2HA  GLY A 120      -3.215  14.792  -5.079  1.00  0.78           H  
ATOM   1792  N   THR A 121      -1.839  16.665  -3.352  1.00  0.71           N  
ATOM   1793  CA  THR A 121      -1.735  17.868  -2.533  1.00  0.71           C  
ATOM   1794  C   THR A 121      -1.914  19.156  -3.324  1.00  0.71           C  
ATOM   1795  O   THR A 121      -1.291  19.358  -4.364  1.00  0.71           O  
ATOM   1796  CB  THR A 121      -0.374  17.901  -1.808  1.00  0.71           C  
ATOM   1797  OG1 THR A 121      -0.271  16.771  -0.945  1.00  0.71           O  
ATOM   1798  CG2 THR A 121      -0.228  19.139  -1.005  1.00  0.71           C  
ATOM   1799  H   THR A 121      -1.141  16.490  -4.076  1.00  0.71           H  
ATOM   1800  HA  THR A 121      -2.519  17.831  -1.777  1.00  0.71           H  
ATOM   1801  HB  THR A 121       0.434  17.853  -2.544  1.00  0.71           H  
ATOM   1802  HG1 THR A 121      -0.139  15.962  -1.469  1.00  0.71           H  
ATOM   1803 1HG2 THR A 121       0.726  19.127  -0.499  1.00  0.71           H  
ATOM   1804 2HG2 THR A 121      -0.281  20.004  -1.665  1.00  0.71           H  
ATOM   1805 3HG2 THR A 121      -1.024  19.189  -0.266  1.00  0.71           H  
ATOM   1806  N   LEU A 122      -2.769  20.040  -2.825  1.00  0.68           N  
ATOM   1807  CA  LEU A 122      -3.016  21.293  -3.524  1.00  0.68           C  
ATOM   1808  C   LEU A 122      -2.071  22.412  -3.121  1.00  0.68           C  
ATOM   1809  O   LEU A 122      -1.915  22.732  -1.932  1.00  0.68           O  
ATOM   1810  CB  LEU A 122      -4.464  21.758  -3.324  1.00  0.68           C  
ATOM   1811  CG  LEU A 122      -4.819  23.118  -3.993  1.00  0.68           C  
ATOM   1812  CD1 LEU A 122      -4.708  23.002  -5.518  1.00  0.68           C  
ATOM   1813  CD2 LEU A 122      -6.227  23.515  -3.592  1.00  0.68           C  
ATOM   1814  H   LEU A 122      -3.258  19.833  -1.964  1.00  0.68           H  
ATOM   1815  HA  LEU A 122      -2.875  21.119  -4.588  1.00  0.68           H  
ATOM   1816 1HB  LEU A 122      -5.130  21.002  -3.737  1.00  0.68           H  
ATOM   1817 2HB  LEU A 122      -4.661  21.848  -2.257  1.00  0.68           H  
ATOM   1818  HG  LEU A 122      -4.114  23.885  -3.659  1.00  0.68           H  
ATOM   1819 1HD1 LEU A 122      -4.948  23.962  -5.972  1.00  0.68           H  
ATOM   1820 2HD1 LEU A 122      -3.701  22.724  -5.787  1.00  0.68           H  
ATOM   1821 3HD1 LEU A 122      -5.399  22.249  -5.878  1.00  0.68           H  
ATOM   1822 1HD2 LEU A 122      -6.475  24.474  -4.051  1.00  0.68           H  
ATOM   1823 2HD2 LEU A 122      -6.931  22.756  -3.930  1.00  0.68           H  
ATOM   1824 3HD2 LEU A 122      -6.282  23.607  -2.508  1.00  0.68           H  
ATOM   1825  N   VAL A 123      -1.440  22.979  -4.140  1.00  0.69           N  
ATOM   1826  CA  VAL A 123      -0.535  24.102  -4.019  1.00  0.69           C  
ATOM   1827  C   VAL A 123      -1.095  25.278  -4.786  1.00  0.69           C  
ATOM   1828  O   VAL A 123      -1.416  25.165  -5.975  1.00  0.69           O  
ATOM   1829  CB  VAL A 123       0.832  23.732  -4.591  1.00  0.69           C  
ATOM   1830  CG1 VAL A 123       1.798  24.933  -4.546  1.00  0.69           C  
ATOM   1831  CG2 VAL A 123       1.378  22.541  -3.797  1.00  0.69           C  
ATOM   1832  H   VAL A 123      -1.604  22.606  -5.077  1.00  0.69           H  
ATOM   1833  HA  VAL A 123      -0.435  24.376  -2.967  1.00  0.69           H  
ATOM   1834  HB  VAL A 123       0.709  23.458  -5.608  1.00  0.69           H  
ATOM   1835 1HG1 VAL A 123       2.763  24.652  -4.964  1.00  0.69           H  
ATOM   1836 2HG1 VAL A 123       1.381  25.754  -5.127  1.00  0.69           H  
ATOM   1837 3HG1 VAL A 123       1.920  25.248  -3.536  1.00  0.69           H  
ATOM   1838 1HG2 VAL A 123       2.325  22.245  -4.198  1.00  0.69           H  
ATOM   1839 2HG2 VAL A 123       1.495  22.831  -2.756  1.00  0.69           H  
ATOM   1840 3HG2 VAL A 123       0.687  21.699  -3.866  1.00  0.69           H  
ATOM   1841  N   THR A 124      -1.219  26.409  -4.114  1.00  0.75           N  
ATOM   1842  CA  THR A 124      -1.740  27.589  -4.776  1.00  0.75           C  
ATOM   1843  C   THR A 124      -0.732  28.701  -4.707  1.00  0.75           C  
ATOM   1844  O   THR A 124      -0.126  28.921  -3.658  1.00  0.75           O  
ATOM   1845  CB  THR A 124      -3.095  28.033  -4.178  1.00  0.75           C  
ATOM   1846  OG1 THR A 124      -4.052  26.971  -4.316  1.00  0.75           O  
ATOM   1847  CG2 THR A 124      -3.613  29.265  -4.922  1.00  0.75           C  
ATOM   1848  H   THR A 124      -0.942  26.445  -3.129  1.00  0.75           H  
ATOM   1849  HA  THR A 124      -1.876  27.374  -5.821  1.00  0.75           H  
ATOM   1850  HB  THR A 124      -2.971  28.267  -3.121  1.00  0.75           H  
ATOM   1851  HG1 THR A 124      -4.057  26.665  -5.229  1.00  0.75           H  
ATOM   1852 1HG2 THR A 124      -4.569  29.568  -4.502  1.00  0.75           H  
ATOM   1853 2HG2 THR A 124      -2.908  30.086  -4.829  1.00  0.75           H  
ATOM   1854 3HG2 THR A 124      -3.739  29.025  -5.976  1.00  0.75           H  
ATOM   1855  N   VAL A 125      -0.515  29.371  -5.831  1.00  0.89           N  
ATOM   1856  CA  VAL A 125       0.431  30.468  -5.846  1.00  0.89           C  
ATOM   1857  C   VAL A 125      -0.311  31.741  -6.251  1.00  0.89           C  
ATOM   1858  O   VAL A 125      -0.995  31.760  -7.277  1.00  0.89           O  
ATOM   1859  CB  VAL A 125       1.565  30.172  -6.836  1.00  0.89           C  
ATOM   1860  CG1 VAL A 125       2.563  31.314  -6.818  1.00  0.89           C  
ATOM   1861  CG2 VAL A 125       2.222  28.829  -6.520  1.00  0.89           C  
ATOM   1862  H   VAL A 125      -1.018  29.127  -6.687  1.00  0.89           H  
ATOM   1863  HA  VAL A 125       0.853  30.595  -4.855  1.00  0.89           H  
ATOM   1864  HB  VAL A 125       1.150  30.110  -7.833  1.00  0.89           H  
ATOM   1865 1HG1 VAL A 125       3.357  31.127  -7.525  1.00  0.89           H  
ATOM   1866 2HG1 VAL A 125       2.055  32.228  -7.077  1.00  0.89           H  
ATOM   1867 3HG1 VAL A 125       2.988  31.400  -5.821  1.00  0.89           H  
ATOM   1868 1HG2 VAL A 125       2.994  28.637  -7.254  1.00  0.89           H  
ATOM   1869 2HG2 VAL A 125       2.652  28.853  -5.537  1.00  0.89           H  
ATOM   1870 3HG2 VAL A 125       1.479  28.036  -6.573  1.00  0.89           H  
ATOM   1871  N   SER A 126      -0.204  32.800  -5.446  1.00  1.13           N  
ATOM   1872  CA  SER A 126      -0.928  34.029  -5.781  1.00  1.13           C  
ATOM   1873  C   SER A 126      -0.285  35.318  -5.304  1.00  1.13           C  
ATOM   1874  O   SER A 126       0.169  35.457  -4.163  1.00  1.13           O  
ATOM   1875  CB  SER A 126      -2.331  34.009  -5.211  1.00  1.13           C  
ATOM   1876  OG  SER A 126      -3.014  35.206  -5.542  1.00  1.13           O  
ATOM   1877  H   SER A 126       0.367  32.721  -4.605  1.00  1.13           H  
ATOM   1878  HA  SER A 126      -1.000  34.084  -6.868  1.00  1.13           H  
ATOM   1879 1HB  SER A 126      -2.880  33.146  -5.587  1.00  1.13           H  
ATOM   1880 2HB  SER A 126      -2.270  33.921  -4.135  1.00  1.13           H  
ATOM   1881  HG  SER A 126      -3.285  35.101  -6.464  1.00  1.13           H  
ATOM   1882  N   SER A 127      -0.345  36.307  -6.188  1.00  1.53           N  
ATOM   1883  CA  SER A 127       0.157  37.653  -5.952  1.00  1.53           C  
ATOM   1884  C   SER A 127      -0.750  38.481  -5.065  1.00  1.53           C  
ATOM   1885  O   SER A 127      -0.381  39.578  -4.658  1.00  1.53           O  
ATOM   1886  CB  SER A 127       0.254  38.379  -7.274  1.00  1.53           C  
ATOM   1887  OG  SER A 127      -1.045  38.605  -7.800  1.00  1.53           O  
ATOM   1888  H   SER A 127      -0.748  36.104  -7.093  1.00  1.53           H  
ATOM   1889  HA  SER A 127       1.138  37.584  -5.481  1.00  1.53           H  
ATOM   1890 1HB  SER A 127       0.763  39.331  -7.132  1.00  1.53           H  
ATOM   1891 2HB  SER A 127       0.839  37.790  -7.975  1.00  1.53           H  
ATOM   1892  HG  SER A 127      -0.909  39.062  -8.640  1.00  1.53           H  
ATOM   1893  N   ARG A 128      -1.970  37.982  -4.835  1.00  2.12           N  
ATOM   1894  CA  ARG A 128      -3.031  38.681  -4.112  1.00  2.12           C  
ATOM   1895  C   ARG A 128      -3.527  39.939  -4.850  1.00  2.12           C  
ATOM   1896  O   ARG A 128      -4.283  40.731  -4.281  1.00  2.12           O  
ATOM   1897  CB  ARG A 128      -2.591  39.087  -2.703  1.00  2.12           C  
ATOM   1898  CG  ARG A 128      -2.705  38.022  -1.616  1.00  2.12           C  
ATOM   1899  CD  ARG A 128      -1.698  36.913  -1.756  1.00  2.12           C  
ATOM   1900  NE  ARG A 128      -1.657  36.104  -0.541  1.00  2.12           N  
ATOM   1901  CZ  ARG A 128      -0.979  34.949  -0.375  1.00  2.12           C  
ATOM   1902  NH1 ARG A 128      -0.287  34.423  -1.359  1.00  2.12           N  
ATOM   1903  NH2 ARG A 128      -1.017  34.346   0.807  1.00  2.12           N  
ATOM   1904  H   ARG A 128      -2.186  37.048  -5.175  1.00  2.12           H  
ATOM   1905  HA  ARG A 128      -3.872  37.993  -4.014  1.00  2.12           H  
ATOM   1906 1HB  ARG A 128      -1.576  39.433  -2.678  1.00  2.12           H  
ATOM   1907 2HB  ARG A 128      -3.208  39.925  -2.383  1.00  2.12           H  
ATOM   1908 1HG  ARG A 128      -2.557  38.490  -0.643  1.00  2.12           H  
ATOM   1909 2HG  ARG A 128      -3.700  37.579  -1.656  1.00  2.12           H  
ATOM   1910 1HD  ARG A 128      -1.970  36.263  -2.592  1.00  2.12           H  
ATOM   1911 2HD  ARG A 128      -0.703  37.327  -1.930  1.00  2.12           H  
ATOM   1912  HE  ARG A 128      -2.168  36.455   0.257  1.00  2.12           H  
ATOM   1913 1HH1 ARG A 128      -0.231  34.880  -2.282  1.00  2.12           H  
ATOM   1914 2HH1 ARG A 128       0.212  33.557  -1.221  1.00  2.12           H  
ATOM   1915 1HH2 ARG A 128      -1.550  34.750   1.563  1.00  2.12           H  
ATOM   1916 2HH2 ARG A 128      -0.504  33.487   0.959  1.00  2.12           H  
ATOM   1917  N   GLY A 129      -3.176  40.081  -6.138  1.00  2.94           N  
ATOM   1918  CA  GLY A 129      -3.626  41.204  -6.953  1.00  2.94           C  
ATOM   1919  C   GLY A 129      -2.480  42.154  -7.293  1.00  2.94           C  
ATOM   1920  O   GLY A 129      -1.519  42.294  -6.539  1.00  2.94           O  
ATOM   1921  H   GLY A 129      -2.533  39.416  -6.567  1.00  2.94           H  
ATOM   1922 1HA  GLY A 129      -4.068  40.824  -7.874  1.00  2.94           H  
ATOM   1923 2HA  GLY A 129      -4.407  41.749  -6.427  1.00  2.94           H  
ATOM   1924  N   ARG A 130      -2.591  42.816  -8.442  1.00  3.99           N  
ATOM   1925  CA  ARG A 130      -1.555  43.739  -8.896  1.00  3.99           C  
ATOM   1926  C   ARG A 130      -2.167  45.061  -9.332  1.00  3.99           C  
ATOM   1927  O   ARG A 130      -3.135  45.090 -10.092  1.00  3.99           O  
ATOM   1928  CB  ARG A 130      -0.780  43.122 -10.050  1.00  3.99           C  
ATOM   1929  CG  ARG A 130       0.398  43.930 -10.572  1.00  3.99           C  
ATOM   1930  CD  ARG A 130       1.125  43.173 -11.631  1.00  3.99           C  
ATOM   1931  NE  ARG A 130       0.326  43.056 -12.829  1.00  3.99           N  
ATOM   1932  CZ  ARG A 130       0.419  42.105 -13.763  1.00  3.99           C  
ATOM   1933  NH1 ARG A 130       1.286  41.115 -13.669  1.00  3.99           N  
ATOM   1934  NH2 ARG A 130      -0.401  42.212 -14.778  1.00  3.99           N  
ATOM   1935  H   ARG A 130      -3.407  42.670  -9.015  1.00  3.99           H  
ATOM   1936  HA  ARG A 130      -0.866  43.931  -8.076  1.00  3.99           H  
ATOM   1937 1HB  ARG A 130      -0.398  42.148  -9.747  1.00  3.99           H  
ATOM   1938 2HB  ARG A 130      -1.454  42.963 -10.892  1.00  3.99           H  
ATOM   1939 1HG  ARG A 130       0.032  44.866 -11.010  1.00  3.99           H  
ATOM   1940 2HG  ARG A 130       1.088  44.152  -9.760  1.00  3.99           H  
ATOM   1941 1HD  ARG A 130       2.045  43.696 -11.885  1.00  3.99           H  
ATOM   1942 2HD  ARG A 130       1.358  42.171 -11.276  1.00  3.99           H  
ATOM   1943  HE  ARG A 130      -0.369  43.782 -13.014  1.00  3.99           H  
ATOM   1944 1HH1 ARG A 130       1.906  41.060 -12.873  1.00  3.99           H  
ATOM   1945 2HH1 ARG A 130       1.330  40.412 -14.392  1.00  3.99           H  
ATOM   1946 1HH2 ARG A 130      -1.035  43.025 -14.771  1.00  3.99           H  
ATOM   1947 2HH2 ARG A 130      -0.398  41.536 -15.526  1.00  3.99           H  
ATOM   1948  N   HIS A 131      -1.616  46.154  -8.821  1.00  5.32           N  
ATOM   1949  CA  HIS A 131      -2.122  47.473  -9.163  1.00  5.32           C  
ATOM   1950  C   HIS A 131      -1.600  47.941 -10.508  1.00  5.32           C  
ATOM   1951  O   HIS A 131      -0.478  47.614 -10.898  1.00  5.32           O  
ATOM   1952  CB  HIS A 131      -1.733  48.496  -8.093  1.00  5.32           C  
ATOM   1953  CG  HIS A 131      -2.371  48.250  -6.756  1.00  5.32           C  
ATOM   1954  ND1 HIS A 131      -3.722  48.425  -6.531  1.00  5.32           N  
ATOM   1955  CD2 HIS A 131      -1.844  47.840  -5.579  1.00  5.32           C  
ATOM   1956  CE1 HIS A 131      -3.996  48.134  -5.271  1.00  5.32           C  
ATOM   1957  NE2 HIS A 131      -2.874  47.777  -4.672  1.00  5.32           N  
ATOM   1958  H   HIS A 131      -0.833  46.069  -8.191  1.00  5.32           H  
ATOM   1959  HA  HIS A 131      -3.210  47.442  -9.224  1.00  5.32           H  
ATOM   1960 1HB  HIS A 131      -0.651  48.496  -7.965  1.00  5.32           H  
ATOM   1961 2HB  HIS A 131      -2.021  49.493  -8.430  1.00  5.32           H  
ATOM   1962  HD2 HIS A 131      -0.797  47.605  -5.384  1.00  5.32           H  
ATOM   1963  HE1 HIS A 131      -4.980  48.182  -4.806  1.00  5.32           H  
ATOM   1964  HE2 HIS A 131      -2.783  47.501  -3.705  1.00  5.32           H  
ATOM   1965  N   HIS A 132      -2.415  48.738 -11.186  1.00  7.00           N  
ATOM   1966  CA  HIS A 132      -2.073  49.377 -12.447  1.00  7.00           C  
ATOM   1967  C   HIS A 132      -2.548  50.820 -12.431  1.00  7.00           C  
ATOM   1968  O   HIS A 132      -3.559  51.135 -11.798  1.00  7.00           O  
ATOM   1969  CB  HIS A 132      -2.684  48.619 -13.635  1.00  7.00           C  
ATOM   1970  CG  HIS A 132      -2.093  47.241 -13.876  1.00  7.00           C  
ATOM   1971  ND1 HIS A 132      -0.966  47.059 -14.652  1.00  7.00           N  
ATOM   1972  CD2 HIS A 132      -2.459  45.998 -13.451  1.00  7.00           C  
ATOM   1973  CE1 HIS A 132      -0.663  45.777 -14.704  1.00  7.00           C  
ATOM   1974  NE2 HIS A 132      -1.545  45.101 -13.988  1.00  7.00           N  
ATOM   1975  H   HIS A 132      -3.324  48.927 -10.789  1.00  7.00           H  
ATOM   1976  HA  HIS A 132      -0.990  49.389 -12.573  1.00  7.00           H  
ATOM   1977 1HB  HIS A 132      -3.756  48.503 -13.476  1.00  7.00           H  
ATOM   1978 2HB  HIS A 132      -2.552  49.208 -14.543  1.00  7.00           H  
ATOM   1979  HD1 HIS A 132      -0.446  47.780 -15.112  1.00  7.00           H  
ATOM   1980  HD2 HIS A 132      -3.273  45.638 -12.819  1.00  7.00           H  
ATOM   1981  HE1 HIS A 132       0.203  45.440 -15.274  1.00  7.00           H  
ATOM   1982  N   HIS A 133      -1.828  51.688 -13.135  1.00  9.13           N  
ATOM   1983  CA  HIS A 133      -2.177  53.102 -13.189  1.00  9.13           C  
ATOM   1984  C   HIS A 133      -2.166  53.633 -14.613  1.00  9.13           C  
ATOM   1985  O   HIS A 133      -1.444  53.124 -15.471  1.00  9.13           O  
ATOM   1986  CB  HIS A 133      -1.190  53.918 -12.346  1.00  9.13           C  
ATOM   1987  CG  HIS A 133      -1.168  53.531 -10.890  1.00  9.13           C  
ATOM   1988  ND1 HIS A 133      -0.476  52.426 -10.421  1.00  9.13           N  
ATOM   1989  CD2 HIS A 133      -1.753  54.093  -9.808  1.00  9.13           C  
ATOM   1990  CE1 HIS A 133      -0.642  52.330  -9.114  1.00  9.13           C  
ATOM   1991  NE2 HIS A 133      -1.411  53.328  -8.717  1.00  9.13           N  
ATOM   1992  H   HIS A 133      -1.014  51.363 -13.635  1.00  9.13           H  
ATOM   1993  HA  HIS A 133      -3.179  53.251 -12.788  1.00  9.13           H  
ATOM   1994 1HB  HIS A 133      -0.183  53.802 -12.749  1.00  9.13           H  
ATOM   1995 2HB  HIS A 133      -1.443  54.978 -12.417  1.00  9.13           H  
ATOM   1996  HD2 HIS A 133      -2.380  54.985  -9.803  1.00  9.13           H  
ATOM   1997  HE1 HIS A 133      -0.217  51.557  -8.472  1.00  9.13           H  
ATOM   1998  HE2 HIS A 133      -1.705  53.506  -7.769  1.00  9.13           H  
ATOM   1999  N   HIS A 134      -2.963  54.669 -14.850  1.00 11.80           N  
ATOM   2000  CA  HIS A 134      -3.002  55.348 -16.138  1.00 11.80           C  
ATOM   2001  C   HIS A 134      -2.505  56.778 -15.986  1.00 11.80           C  
ATOM   2002  O   HIS A 134      -3.020  57.534 -15.163  1.00 11.80           O  
ATOM   2003  CB  HIS A 134      -4.424  55.364 -16.707  1.00 11.80           C  
ATOM   2004  CG  HIS A 134      -4.529  56.048 -18.039  1.00 11.80           C  
ATOM   2005  ND1 HIS A 134      -4.078  55.479 -19.215  1.00 11.80           N  
ATOM   2006  CD2 HIS A 134      -5.003  57.265 -18.369  1.00 11.80           C  
ATOM   2007  CE1 HIS A 134      -4.288  56.322 -20.212  1.00 11.80           C  
ATOM   2008  NE2 HIS A 134      -4.841  57.412 -19.720  1.00 11.80           N  
ATOM   2009  H   HIS A 134      -3.545  55.016 -14.102  1.00 11.80           H  
ATOM   2010  HA  HIS A 134      -2.351  54.839 -16.849  1.00 11.80           H  
ATOM   2011 1HB  HIS A 134      -4.784  54.340 -16.820  1.00 11.80           H  
ATOM   2012 2HB  HIS A 134      -5.090  55.872 -16.011  1.00 11.80           H  
ATOM   2013  HD2 HIS A 134      -5.424  58.004 -17.687  1.00 11.80           H  
ATOM   2014  HE1 HIS A 134      -4.029  56.156 -21.258  1.00 11.80           H  
ATOM   2015  HE2 HIS A 134      -5.099  58.266 -20.236  1.00 11.80           H  
ATOM   2016  N   HIS A 135      -1.497  57.140 -16.776  1.00 14.95           N  
ATOM   2017  CA  HIS A 135      -0.916  58.477 -16.711  1.00 14.95           C  
ATOM   2018  C   HIS A 135      -0.960  59.203 -18.057  1.00 14.95           C  
ATOM   2019  O   HIS A 135      -0.334  60.253 -18.212  1.00 14.95           O  
ATOM   2020  CB  HIS A 135       0.534  58.395 -16.228  1.00 14.95           C  
ATOM   2021  CG  HIS A 135       0.686  57.801 -14.848  1.00 14.95           C  
ATOM   2022  ND1 HIS A 135       0.263  58.450 -13.706  1.00 14.95           N  
ATOM   2023  CD2 HIS A 135       1.221  56.626 -14.436  1.00 14.95           C  
ATOM   2024  CE1 HIS A 135       0.533  57.699 -12.651  1.00 14.95           C  
ATOM   2025  NE2 HIS A 135       1.123  56.594 -13.066  1.00 14.95           N  
ATOM   2026  H   HIS A 135      -1.114  56.468 -17.428  1.00 14.95           H  
ATOM   2027  HA  HIS A 135      -1.474  59.083 -15.999  1.00 14.95           H  
ATOM   2028 1HB  HIS A 135       1.113  57.793 -16.928  1.00 14.95           H  
ATOM   2029 2HB  HIS A 135       0.969  59.394 -16.220  1.00 14.95           H  
ATOM   2030  HD1 HIS A 135      -0.183  59.345 -13.663  1.00 14.95           H  
ATOM   2031  HD2 HIS A 135       1.679  55.794 -14.971  1.00 14.95           H  
ATOM   2032  HE1 HIS A 135       0.275  58.039 -11.649  1.00 14.95           H  
ATOM   2033  N   HIS A 136      -1.698  58.625 -19.003  1.00 18.28           N  
ATOM   2034  CA  HIS A 136      -1.859  59.129 -20.367  1.00 18.28           C  
ATOM   2035  C   HIS A 136      -0.543  59.048 -21.131  1.00 18.28           C  
ATOM   2036  O   HIS A 136       0.221  58.102 -20.930  1.00 18.28           O  
ATOM   2037  OXT HIS A 136      -0.449  59.677 -22.184  1.00 18.28           O  
ATOM   2038  CB  HIS A 136      -2.399  60.569 -20.390  1.00 18.28           C  
ATOM   2039  CG  HIS A 136      -3.766  60.743 -19.753  1.00 18.28           C  
ATOM   2040  ND1 HIS A 136      -4.941  60.232 -20.308  1.00 18.28           N  
ATOM   2041  CD2 HIS A 136      -4.134  61.378 -18.616  1.00 18.28           C  
ATOM   2042  CE1 HIS A 136      -5.965  60.573 -19.536  1.00 18.28           C  
ATOM   2043  NE2 HIS A 136      -5.500  61.258 -18.505  1.00 18.28           N  
ATOM   2044  H   HIS A 136      -2.187  57.776 -18.753  1.00 18.28           H  
ATOM   2045  HA  HIS A 136      -2.570  58.509 -20.905  1.00 18.28           H  
ATOM   2046 1HB  HIS A 136      -1.708  61.252 -19.911  1.00 18.28           H  
ATOM   2047 2HB  HIS A 136      -2.482  60.892 -21.426  1.00 18.28           H  
ATOM   2048  HD2 HIS A 136      -3.468  61.892 -17.922  1.00 18.28           H  
ATOM   2049  HE1 HIS A 136      -7.010  60.321 -19.714  1.00 18.28           H  
ATOM   2050  HE2 HIS A 136      -6.056  61.641 -17.753  1.00 18.28           H  
ENDMDL

