REMARK ID 81932 DOMAINID 79786 MODEL 1 2021-06-12_00000145_2_11
MODEL     1
ATOM      1  N   GLN A   1       1.278  -1.146   0.377  1.00  1.16           N  
ATOM      2  CA  GLN A   1       2.644  -0.639   0.449  1.00  1.16           C  
ATOM      3  C   GLN A   1       2.661   0.872   0.556  1.00  1.16           C  
ATOM      4  O   GLN A   1       1.681   1.542   0.234  1.00  1.16           O  
ATOM      5  CB  GLN A   1       3.456  -1.078  -0.775  1.00  1.16           C  
ATOM      6  CG  GLN A   1       3.640  -2.583  -0.913  1.00  1.16           C  
ATOM      7  CD  GLN A   1       4.502  -3.174   0.205  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       5.671  -2.804   0.362  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       3.933  -4.091   0.978  1.00  1.16           N  
ATOM     10 1H   GLN A   1       1.253  -2.099   0.710  1.00  1.16           H  
ATOM     11 2H   GLN A   1       0.683  -0.569   0.956  1.00  1.16           H  
ATOM     12 3H   GLN A   1       0.955  -1.112  -0.579  1.00  1.16           H  
ATOM     13  HA  GLN A   1       3.117  -1.042   1.345  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       2.969  -0.715  -1.679  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       4.445  -0.620  -0.734  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       2.661  -3.061  -0.880  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       4.125  -2.791  -1.866  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       4.453  -4.511   1.723  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       2.984  -4.362   0.817  1.00  1.16           H  
ATOM     20  N   VAL A   2       3.787   1.397   1.007  1.00  1.01           N  
ATOM     21  CA  VAL A   2       3.981   2.830   1.195  1.00  1.01           C  
ATOM     22  C   VAL A   2       5.132   3.359   0.366  1.00  1.01           C  
ATOM     23  O   VAL A   2       6.214   2.770   0.354  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.295   3.129   2.659  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       4.566   4.610   2.830  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       3.159   2.645   3.535  1.00  1.01           C  
ATOM     27  H   VAL A   2       4.554   0.782   1.248  1.00  1.01           H  
ATOM     28  HA  VAL A   2       3.068   3.355   0.906  1.00  1.01           H  
ATOM     29  HB  VAL A   2       5.181   2.627   2.933  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       4.818   4.809   3.862  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       5.402   4.908   2.211  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       3.679   5.183   2.540  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       3.396   2.841   4.572  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       2.250   3.162   3.261  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       3.019   1.579   3.402  1.00  1.01           H  
ATOM     36  N   LYS A   3       4.900   4.457  -0.343  1.00  0.88           N  
ATOM     37  CA  LYS A   3       5.980   5.059  -1.111  1.00  0.88           C  
ATOM     38  C   LYS A   3       6.442   6.321  -0.409  1.00  0.88           C  
ATOM     39  O   LYS A   3       5.624   7.179  -0.132  1.00  0.88           O  
ATOM     40  CB  LYS A   3       5.536   5.433  -2.518  1.00  0.88           C  
ATOM     41  CG  LYS A   3       6.668   5.983  -3.376  1.00  0.88           C  
ATOM     42  CD  LYS A   3       6.184   6.437  -4.731  1.00  0.88           C  
ATOM     43  CE  LYS A   3       7.346   6.885  -5.604  1.00  0.88           C  
ATOM     44  NZ  LYS A   3       6.871   7.598  -6.805  1.00  0.88           N  
ATOM     45  H   LYS A   3       3.974   4.896  -0.298  1.00  0.88           H  
ATOM     46  HA  LYS A   3       6.822   4.368  -1.164  1.00  0.88           H  
ATOM     47 1HB  LYS A   3       5.122   4.557  -3.016  1.00  0.88           H  
ATOM     48 2HB  LYS A   3       4.751   6.189  -2.467  1.00  0.88           H  
ATOM     49 1HG  LYS A   3       7.125   6.836  -2.871  1.00  0.88           H  
ATOM     50 2HG  LYS A   3       7.428   5.216  -3.507  1.00  0.88           H  
ATOM     51 1HD  LYS A   3       5.653   5.625  -5.227  1.00  0.88           H  
ATOM     52 2HD  LYS A   3       5.499   7.280  -4.608  1.00  0.88           H  
ATOM     53 1HE  LYS A   3       8.003   7.533  -5.036  1.00  0.88           H  
ATOM     54 2HE  LYS A   3       7.907   6.007  -5.918  1.00  0.88           H  
ATOM     55 1HZ  LYS A   3       7.652   7.885  -7.368  1.00  0.88           H  
ATOM     56 2HZ  LYS A   3       6.259   7.011  -7.347  1.00  0.88           H  
ATOM     57 3HZ  LYS A   3       6.359   8.437  -6.469  1.00  0.88           H  
ATOM     58  N   LEU A   4       7.724   6.458  -0.107  1.00  0.77           N  
ATOM     59  CA  LEU A   4       8.158   7.699   0.537  1.00  0.77           C  
ATOM     60  C   LEU A   4       8.831   8.621  -0.479  1.00  0.77           C  
ATOM     61  O   LEU A   4       9.907   8.310  -0.997  1.00  0.77           O  
ATOM     62  CB  LEU A   4       9.097   7.404   1.709  1.00  0.77           C  
ATOM     63  CG  LEU A   4       8.533   6.504   2.783  1.00  0.77           C  
ATOM     64  CD1 LEU A   4       9.547   6.316   3.857  1.00  0.77           C  
ATOM     65  CD2 LEU A   4       7.309   7.103   3.316  1.00  0.77           C  
ATOM     66  H   LEU A   4       8.387   5.725  -0.324  1.00  0.77           H  
ATOM     67  HA  LEU A   4       7.287   8.224   0.930  1.00  0.77           H  
ATOM     68 1HB  LEU A   4       9.949   6.912   1.337  1.00  0.77           H  
ATOM     69 2HB  LEU A   4       9.406   8.342   2.170  1.00  0.77           H  
ATOM     70  HG  LEU A   4       8.306   5.526   2.357  1.00  0.77           H  
ATOM     71 1HD1 LEU A   4       9.143   5.663   4.612  1.00  0.77           H  
ATOM     72 2HD1 LEU A   4      10.434   5.878   3.447  1.00  0.77           H  
ATOM     73 3HD1 LEU A   4       9.795   7.270   4.301  1.00  0.77           H  
ATOM     74 1HD2 LEU A   4       6.886   6.460   4.079  1.00  0.77           H  
ATOM     75 2HD2 LEU A   4       7.544   8.080   3.744  1.00  0.77           H  
ATOM     76 3HD2 LEU A   4       6.602   7.216   2.501  1.00  0.77           H  
ATOM     77  N   GLU A   5       8.160   9.724  -0.802  1.00  0.69           N  
ATOM     78  CA  GLU A   5       8.657  10.679  -1.789  1.00  0.69           C  
ATOM     79  C   GLU A   5       9.250  11.872  -1.077  1.00  0.69           C  
ATOM     80  O   GLU A   5       8.717  12.310  -0.057  1.00  0.69           O  
ATOM     81  CB  GLU A   5       7.542  11.153  -2.730  1.00  0.69           C  
ATOM     82  CG  GLU A   5       6.971  10.075  -3.654  1.00  0.69           C  
ATOM     83  CD  GLU A   5       5.877  10.586  -4.603  1.00  0.69           C  
ATOM     84  OE1 GLU A   5       5.293  11.603  -4.314  1.00  0.69           O  
ATOM     85  OE2 GLU A   5       5.647   9.955  -5.633  1.00  0.69           O  
ATOM     86  H   GLU A   5       7.281   9.922  -0.323  1.00  0.69           H  
ATOM     87  HA  GLU A   5       9.442  10.207  -2.380  1.00  0.69           H  
ATOM     88 1HB  GLU A   5       6.715  11.546  -2.132  1.00  0.69           H  
ATOM     89 2HB  GLU A   5       7.914  11.968  -3.350  1.00  0.69           H  
ATOM     90 1HG  GLU A   5       7.790   9.679  -4.242  1.00  0.69           H  
ATOM     91 2HG  GLU A   5       6.569   9.268  -3.040  1.00  0.69           H  
ATOM     92  N   GLU A   6      10.317  12.437  -1.629  1.00  0.63           N  
ATOM     93  CA  GLU A   6      10.917  13.583  -0.971  1.00  0.63           C  
ATOM     94  C   GLU A   6      11.126  14.767  -1.886  1.00  0.63           C  
ATOM     95  O   GLU A   6      11.358  14.620  -3.089  1.00  0.63           O  
ATOM     96  CB  GLU A   6      12.254  13.198  -0.328  1.00  0.63           C  
ATOM     97  CG  GLU A   6      12.123  12.166   0.749  1.00  0.63           C  
ATOM     98  CD  GLU A   6      13.379  11.837   1.360  1.00  0.63           C  
ATOM     99  OE1 GLU A   6      14.124  12.715   1.696  1.00  0.63           O  
ATOM    100  OE2 GLU A   6      13.629  10.666   1.498  1.00  0.63           O  
ATOM    101  H   GLU A   6      10.716  12.062  -2.477  1.00  0.63           H  
ATOM    102  HA  GLU A   6      10.249  13.898  -0.181  1.00  0.63           H  
ATOM    103 1HB  GLU A   6      12.935  12.814  -1.091  1.00  0.63           H  
ATOM    104 2HB  GLU A   6      12.717  14.085   0.110  1.00  0.63           H  
ATOM    105 1HG  GLU A   6      11.444  12.544   1.517  1.00  0.63           H  
ATOM    106 2HG  GLU A   6      11.687  11.258   0.336  1.00  0.63           H  
ATOM    107  N   SER A   7      11.094  15.942  -1.274  1.00  0.61           N  
ATOM    108  CA  SER A   7      11.364  17.191  -1.961  1.00  0.61           C  
ATOM    109  C   SER A   7      12.110  18.165  -1.053  1.00  0.61           C  
ATOM    110  O   SER A   7      12.180  17.995   0.167  1.00  0.61           O  
ATOM    111  CB  SER A   7      10.069  17.787  -2.483  1.00  0.61           C  
ATOM    112  OG  SER A   7       9.204  18.126  -1.447  1.00  0.61           O  
ATOM    113  H   SER A   7      10.843  15.952  -0.286  1.00  0.61           H  
ATOM    114  HA  SER A   7      12.006  16.979  -2.817  1.00  0.61           H  
ATOM    115 1HB  SER A   7      10.290  18.671  -3.078  1.00  0.61           H  
ATOM    116 2HB  SER A   7       9.584  17.065  -3.141  1.00  0.61           H  
ATOM    117  HG  SER A   7       9.067  17.314  -0.942  1.00  0.61           H  
ATOM    118  N   GLY A   8      12.679  19.195  -1.658  1.00  0.60           N  
ATOM    119  CA  GLY A   8      13.479  20.158  -0.913  1.00  0.60           C  
ATOM    120  C   GLY A   8      14.933  19.779  -1.134  1.00  0.60           C  
ATOM    121  O   GLY A   8      15.210  18.735  -1.736  1.00  0.60           O  
ATOM    122  H   GLY A   8      12.579  19.303  -2.658  1.00  0.60           H  
ATOM    123 1HA  GLY A   8      13.290  21.169  -1.275  1.00  0.60           H  
ATOM    124 2HA  GLY A   8      13.231  20.129   0.148  1.00  0.60           H  
ATOM    125  N   GLY A   9      15.853  20.610  -0.677  1.00  0.59           N  
ATOM    126  CA  GLY A   9      17.274  20.362  -0.915  1.00  0.59           C  
ATOM    127  C   GLY A   9      17.852  21.377  -1.878  1.00  0.59           C  
ATOM    128  O   GLY A   9      17.218  22.394  -2.169  1.00  0.59           O  
ATOM    129  H   GLY A   9      15.565  21.435  -0.167  1.00  0.59           H  
ATOM    130 1HA  GLY A   9      17.814  20.432   0.011  1.00  0.59           H  
ATOM    131 2HA  GLY A   9      17.429  19.353  -1.299  1.00  0.59           H  
ATOM    132  N   GLY A  10      19.071  21.122  -2.338  1.00  0.60           N  
ATOM    133  CA  GLY A  10      19.790  22.057  -3.188  1.00  0.60           C  
ATOM    134  C   GLY A  10      20.828  22.821  -2.382  1.00  0.60           C  
ATOM    135  O   GLY A  10      21.047  22.530  -1.201  1.00  0.60           O  
ATOM    136  H   GLY A  10      19.523  20.245  -2.083  1.00  0.60           H  
ATOM    137 1HA  GLY A  10      20.278  21.511  -3.996  1.00  0.60           H  
ATOM    138 2HA  GLY A  10      19.089  22.755  -3.646  1.00  0.60           H  
ATOM    139  N   SER A  11      21.503  23.760  -3.036  1.00  0.60           N  
ATOM    140  CA  SER A  11      22.567  24.517  -2.391  1.00  0.60           C  
ATOM    141  C   SER A  11      22.033  25.714  -1.617  1.00  0.60           C  
ATOM    142  O   SER A  11      21.270  26.519  -2.159  1.00  0.60           O  
ATOM    143  CB  SER A  11      23.557  24.995  -3.430  1.00  0.60           C  
ATOM    144  OG  SER A  11      24.517  25.828  -2.851  1.00  0.60           O  
ATOM    145  H   SER A  11      21.271  23.956  -3.999  1.00  0.60           H  
ATOM    146  HA  SER A  11      23.079  23.863  -1.691  1.00  0.60           H  
ATOM    147 1HB  SER A  11      24.045  24.140  -3.897  1.00  0.60           H  
ATOM    148 2HB  SER A  11      23.025  25.538  -4.208  1.00  0.60           H  
ATOM    149  HG  SER A  11      24.030  26.418  -2.262  1.00  0.60           H  
ATOM    150  N   VAL A  12      22.457  25.836  -0.363  1.00  0.61           N  
ATOM    151  CA  VAL A  12      22.054  26.946   0.490  1.00  0.61           C  
ATOM    152  C   VAL A  12      23.269  27.612   1.115  1.00  0.61           C  
ATOM    153  O   VAL A  12      24.334  26.997   1.236  1.00  0.61           O  
ATOM    154  CB  VAL A  12      21.131  26.467   1.619  1.00  0.61           C  
ATOM    155  CG1 VAL A  12      19.877  25.839   1.058  1.00  0.61           C  
ATOM    156  CG2 VAL A  12      21.848  25.501   2.466  1.00  0.61           C  
ATOM    157  H   VAL A  12      23.066  25.108   0.011  1.00  0.61           H  
ATOM    158  HA  VAL A  12      21.522  27.681  -0.115  1.00  0.61           H  
ATOM    159  HB  VAL A  12      20.831  27.327   2.218  1.00  0.61           H  
ATOM    160 1HG1 VAL A  12      19.249  25.542   1.880  1.00  0.61           H  
ATOM    161 2HG1 VAL A  12      19.348  26.565   0.440  1.00  0.61           H  
ATOM    162 3HG1 VAL A  12      20.127  24.963   0.456  1.00  0.61           H  
ATOM    163 1HG2 VAL A  12      21.196  25.187   3.250  1.00  0.61           H  
ATOM    164 2HG2 VAL A  12      22.137  24.642   1.868  1.00  0.61           H  
ATOM    165 3HG2 VAL A  12      22.735  25.974   2.886  1.00  0.61           H  
ATOM    166  N   GLN A  13      23.106  28.859   1.525  1.00  0.61           N  
ATOM    167  CA  GLN A  13      24.204  29.544   2.176  1.00  0.61           C  
ATOM    168  C   GLN A  13      24.305  29.183   3.649  1.00  0.61           C  
ATOM    169  O   GLN A  13      23.286  29.097   4.345  1.00  0.61           O  
ATOM    170  CB  GLN A  13      24.114  31.055   2.006  1.00  0.61           C  
ATOM    171  CG  GLN A  13      25.362  31.788   2.533  1.00  0.61           C  
ATOM    172  CD  GLN A  13      25.392  33.266   2.236  1.00  0.61           C  
ATOM    173  OE1 GLN A  13      24.382  33.868   1.848  1.00  0.61           O  
ATOM    174  NE2 GLN A  13      26.573  33.878   2.405  1.00  0.61           N  
ATOM    175  H   GLN A  13      22.223  29.329   1.391  1.00  0.61           H  
ATOM    176  HA  GLN A  13      25.110  29.228   1.687  1.00  0.61           H  
ATOM    177 1HB  GLN A  13      23.990  31.302   0.953  1.00  0.61           H  
ATOM    178 2HB  GLN A  13      23.248  31.433   2.545  1.00  0.61           H  
ATOM    179 1HG  GLN A  13      25.404  31.677   3.612  1.00  0.61           H  
ATOM    180 2HG  GLN A  13      26.243  31.335   2.081  1.00  0.61           H  
ATOM    181 1HE2 GLN A  13      26.660  34.857   2.221  1.00  0.61           H  
ATOM    182 2HE2 GLN A  13      27.392  33.347   2.721  1.00  0.61           H  
ATOM    183  N   ALA A  14      25.530  28.980   4.114  1.00  0.61           N  
ATOM    184  CA  ALA A  14      25.758  28.678   5.519  1.00  0.61           C  
ATOM    185  C   ALA A  14      25.168  29.789   6.371  1.00  0.61           C  
ATOM    186  O   ALA A  14      25.255  30.970   6.037  1.00  0.61           O  
ATOM    187  CB  ALA A  14      27.242  28.503   5.804  1.00  0.61           C  
ATOM    188  H   ALA A  14      26.302  29.031   3.453  1.00  0.61           H  
ATOM    189  HA  ALA A  14      25.233  27.760   5.766  1.00  0.61           H  
ATOM    190 1HB  ALA A  14      27.371  28.266   6.860  1.00  0.61           H  
ATOM    191 2HB  ALA A  14      27.640  27.695   5.195  1.00  0.61           H  
ATOM    192 3HB  ALA A  14      27.765  29.420   5.573  1.00  0.61           H  
ATOM    193  N   GLY A  15      24.548  29.395   7.469  1.00  0.60           N  
ATOM    194  CA  GLY A  15      23.882  30.284   8.401  1.00  0.60           C  
ATOM    195  C   GLY A  15      22.391  30.396   8.078  1.00  0.60           C  
ATOM    196  O   GLY A  15      21.613  30.884   8.901  1.00  0.60           O  
ATOM    197  H   GLY A  15      24.548  28.409   7.687  1.00  0.60           H  
ATOM    198 1HA  GLY A  15      24.012  29.903   9.414  1.00  0.60           H  
ATOM    199 2HA  GLY A  15      24.345  31.268   8.359  1.00  0.60           H  
ATOM    200  N   GLY A  16      21.989  29.907   6.899  1.00  0.60           N  
ATOM    201  CA  GLY A  16      20.601  29.952   6.464  1.00  0.60           C  
ATOM    202  C   GLY A  16      19.821  28.707   6.868  1.00  0.60           C  
ATOM    203  O   GLY A  16      20.227  27.964   7.774  1.00  0.60           O  
ATOM    204  H   GLY A  16      22.671  29.529   6.238  1.00  0.60           H  
ATOM    205 1HA  GLY A  16      20.119  30.837   6.879  1.00  0.60           H  
ATOM    206 2HA  GLY A  16      20.578  30.056   5.379  1.00  0.60           H  
ATOM    207  N   SER A  17      18.698  28.477   6.177  1.00  0.59           N  
ATOM    208  CA  SER A  17      17.822  27.352   6.493  1.00  0.59           C  
ATOM    209  C   SER A  17      17.439  26.543   5.254  1.00  0.59           C  
ATOM    210  O   SER A  17      17.372  27.079   4.144  1.00  0.59           O  
ATOM    211  CB  SER A  17      16.543  27.864   7.138  1.00  0.59           C  
ATOM    212  OG  SER A  17      16.801  28.540   8.339  1.00  0.59           O  
ATOM    213  H   SER A  17      18.439  29.110   5.435  1.00  0.59           H  
ATOM    214  HA  SER A  17      18.348  26.698   7.183  1.00  0.59           H  
ATOM    215 1HB  SER A  17      16.047  28.538   6.444  1.00  0.59           H  
ATOM    216 2HB  SER A  17      15.864  27.029   7.327  1.00  0.59           H  
ATOM    217  HG  SER A  17      16.525  27.930   9.051  1.00  0.59           H  
ATOM    218  N   LEU A  18      17.160  25.258   5.466  1.00  0.58           N  
ATOM    219  CA  LEU A  18      16.684  24.367   4.404  1.00  0.58           C  
ATOM    220  C   LEU A  18      15.578  23.449   4.917  1.00  0.58           C  
ATOM    221  O   LEU A  18      15.732  22.809   5.959  1.00  0.58           O  
ATOM    222  CB  LEU A  18      17.863  23.553   3.839  1.00  0.58           C  
ATOM    223  CG  LEU A  18      17.651  22.760   2.514  1.00  0.58           C  
ATOM    224  CD1 LEU A  18      17.003  21.463   2.809  1.00  0.58           C  
ATOM    225  CD2 LEU A  18      16.799  23.559   1.550  1.00  0.58           C  
ATOM    226  H   LEU A  18      17.281  24.908   6.418  1.00  0.58           H  
ATOM    227  HA  LEU A  18      16.273  24.977   3.601  1.00  0.58           H  
ATOM    228 1HB  LEU A  18      18.694  24.226   3.682  1.00  0.58           H  
ATOM    229 2HB  LEU A  18      18.157  22.833   4.590  1.00  0.58           H  
ATOM    230  HG  LEU A  18      18.608  22.574   2.048  1.00  0.58           H  
ATOM    231 1HD1 LEU A  18      16.862  20.929   1.911  1.00  0.58           H  
ATOM    232 2HD1 LEU A  18      17.634  20.900   3.457  1.00  0.58           H  
ATOM    233 3HD1 LEU A  18      16.058  21.607   3.272  1.00  0.58           H  
ATOM    234 1HD2 LEU A  18      16.675  23.003   0.630  1.00  0.58           H  
ATOM    235 2HD2 LEU A  18      15.832  23.752   1.977  1.00  0.58           H  
ATOM    236 3HD2 LEU A  18      17.277  24.501   1.326  1.00  0.58           H  
ATOM    237  N   ARG A  19      14.449  23.412   4.206  1.00  0.58           N  
ATOM    238  CA  ARG A  19      13.352  22.536   4.593  1.00  0.58           C  
ATOM    239  C   ARG A  19      13.246  21.319   3.679  1.00  0.58           C  
ATOM    240  O   ARG A  19      13.234  21.451   2.451  1.00  0.58           O  
ATOM    241  CB  ARG A  19      12.024  23.279   4.569  1.00  0.58           C  
ATOM    242  CG  ARG A  19      10.818  22.439   4.981  1.00  0.58           C  
ATOM    243  CD  ARG A  19       9.565  23.253   5.056  1.00  0.58           C  
ATOM    244  NE  ARG A  19       9.558  24.200   6.169  1.00  0.58           N  
ATOM    245  CZ  ARG A  19       8.575  25.103   6.389  1.00  0.58           C  
ATOM    246  NH1 ARG A  19       7.542  25.165   5.572  1.00  0.58           N  
ATOM    247  NH2 ARG A  19       8.644  25.922   7.423  1.00  0.58           N  
ATOM    248  H   ARG A  19      14.362  23.983   3.377  1.00  0.58           H  
ATOM    249  HA  ARG A  19      13.531  22.185   5.602  1.00  0.58           H  
ATOM    250 1HB  ARG A  19      12.074  24.132   5.246  1.00  0.58           H  
ATOM    251 2HB  ARG A  19      11.836  23.660   3.567  1.00  0.58           H  
ATOM    252 1HG  ARG A  19      10.667  21.639   4.261  1.00  0.58           H  
ATOM    253 2HG  ARG A  19      11.005  21.999   5.965  1.00  0.58           H  
ATOM    254 1HD  ARG A  19       9.450  23.817   4.131  1.00  0.58           H  
ATOM    255 2HD  ARG A  19       8.718  22.601   5.177  1.00  0.58           H  
ATOM    256  HE  ARG A  19      10.336  24.184   6.821  1.00  0.58           H  
ATOM    257 1HH1 ARG A  19       7.483  24.541   4.781  1.00  0.58           H  
ATOM    258 2HH1 ARG A  19       6.809  25.839   5.739  1.00  0.58           H  
ATOM    259 1HH2 ARG A  19       9.449  25.876   8.068  1.00  0.58           H  
ATOM    260 2HH2 ARG A  19       7.911  26.592   7.587  1.00  0.58           H  
ATOM    261  N   LEU A  20      13.174  20.144   4.297  1.00  0.58           N  
ATOM    262  CA  LEU A  20      12.998  18.884   3.593  1.00  0.58           C  
ATOM    263  C   LEU A  20      11.590  18.379   3.835  1.00  0.58           C  
ATOM    264  O   LEU A  20      11.069  18.455   4.950  1.00  0.58           O  
ATOM    265  CB  LEU A  20      14.012  17.864   4.081  1.00  0.58           C  
ATOM    266  CG  LEU A  20      15.437  18.264   3.899  1.00  0.58           C  
ATOM    267  CD1 LEU A  20      16.334  17.245   4.507  1.00  0.58           C  
ATOM    268  CD2 LEU A  20      15.681  18.359   2.467  1.00  0.58           C  
ATOM    269  H   LEU A  20      13.227  20.131   5.311  1.00  0.58           H  
ATOM    270  HA  LEU A  20      13.133  19.043   2.523  1.00  0.58           H  
ATOM    271 1HB  LEU A  20      13.841  17.658   5.125  1.00  0.58           H  
ATOM    272 2HB  LEU A  20      13.865  16.955   3.514  1.00  0.58           H  
ATOM    273  HG  LEU A  20      15.622  19.218   4.375  1.00  0.58           H  
ATOM    274 1HD1 LEU A  20      17.367  17.537   4.354  1.00  0.58           H  
ATOM    275 2HD1 LEU A  20      16.136  17.173   5.561  1.00  0.58           H  
ATOM    276 3HD1 LEU A  20      16.146  16.289   4.035  1.00  0.58           H  
ATOM    277 1HD2 LEU A  20      16.706  18.622   2.272  1.00  0.58           H  
ATOM    278 2HD2 LEU A  20      15.469  17.401   2.064  1.00  0.58           H  
ATOM    279 3HD2 LEU A  20      15.017  19.102   2.021  1.00  0.58           H  
ATOM    280  N   ILE A  21      10.963  17.871   2.791  1.00  0.60           N  
ATOM    281  CA  ILE A  21       9.591  17.404   2.904  1.00  0.60           C  
ATOM    282  C   ILE A  21       9.433  15.950   2.485  1.00  0.60           C  
ATOM    283  O   ILE A  21       9.879  15.576   1.401  1.00  0.60           O  
ATOM    284  CB  ILE A  21       8.695  18.277   2.027  1.00  0.60           C  
ATOM    285  CG1 ILE A  21       8.882  19.741   2.389  1.00  0.60           C  
ATOM    286  CG2 ILE A  21       7.279  17.871   2.208  1.00  0.60           C  
ATOM    287  CD1 ILE A  21       9.906  20.454   1.507  1.00  0.60           C  
ATOM    288  H   ILE A  21      11.434  17.840   1.887  1.00  0.60           H  
ATOM    289  HA  ILE A  21       9.268  17.492   3.940  1.00  0.60           H  
ATOM    290  HB  ILE A  21       8.980  18.164   0.999  1.00  0.60           H  
ATOM    291 1HG1 ILE A  21       7.933  20.254   2.290  1.00  0.60           H  
ATOM    292 2HG1 ILE A  21       9.210  19.808   3.414  1.00  0.60           H  
ATOM    293 1HG2 ILE A  21       6.633  18.491   1.590  1.00  0.60           H  
ATOM    294 2HG2 ILE A  21       7.153  16.827   1.924  1.00  0.60           H  
ATOM    295 3HG2 ILE A  21       7.020  17.996   3.252  1.00  0.60           H  
ATOM    296 1HD1 ILE A  21       9.997  21.494   1.812  1.00  0.60           H  
ATOM    297 2HD1 ILE A  21      10.876  19.975   1.590  1.00  0.60           H  
ATOM    298 3HD1 ILE A  21       9.582  20.409   0.467  1.00  0.60           H  
ATOM    299  N   CYS A  22       8.806  15.132   3.335  1.00  0.64           N  
ATOM    300  CA  CYS A  22       8.566  13.731   3.002  1.00  0.64           C  
ATOM    301  C   CYS A  22       7.077  13.401   3.005  1.00  0.64           C  
ATOM    302  O   CYS A  22       6.399  13.527   4.028  1.00  0.64           O  
ATOM    303  CB  CYS A  22       9.275  12.802   3.975  1.00  0.64           C  
ATOM    304  SG  CYS A  22       9.054  11.044   3.598  1.00  0.64           S  
ATOM    305  H   CYS A  22       8.487  15.486   4.227  1.00  0.64           H  
ATOM    306  HA  CYS A  22       8.957  13.542   2.005  1.00  0.64           H  
ATOM    307 1HB  CYS A  22      10.331  13.013   3.950  1.00  0.64           H  
ATOM    308 2HB  CYS A  22       8.921  12.986   4.991  1.00  0.64           H  
ATOM    309  N   THR A  23       6.579  12.977   1.855  1.00  0.70           N  
ATOM    310  CA  THR A  23       5.162  12.661   1.683  1.00  0.70           C  
ATOM    311  C   THR A  23       5.048  11.163   1.501  1.00  0.70           C  
ATOM    312  O   THR A  23       5.851  10.558   0.785  1.00  0.70           O  
ATOM    313  CB  THR A  23       4.525  13.427   0.509  1.00  0.70           C  
ATOM    314  OG1 THR A  23       4.631  14.842   0.751  1.00  0.70           O  
ATOM    315  CG2 THR A  23       3.035  13.079   0.399  1.00  0.70           C  
ATOM    316  H   THR A  23       7.224  12.853   1.074  1.00  0.70           H  
ATOM    317  HA  THR A  23       4.618  12.931   2.587  1.00  0.70           H  
ATOM    318  HB  THR A  23       5.041  13.174  -0.420  1.00  0.70           H  
ATOM    319  HG1 THR A  23       4.018  15.085   1.487  1.00  0.70           H  
ATOM    320 1HG2 THR A  23       2.593  13.640  -0.420  1.00  0.70           H  
ATOM    321 2HG2 THR A  23       2.899  12.037   0.218  1.00  0.70           H  
ATOM    322 3HG2 THR A  23       2.533  13.345   1.333  1.00  0.70           H  
ATOM    323  N   ALA A  24       4.080  10.543   2.167  1.00  0.78           N  
ATOM    324  CA  ALA A  24       4.018   9.088   2.100  1.00  0.78           C  
ATOM    325  C   ALA A  24       2.691   8.471   1.667  1.00  0.78           C  
ATOM    326  O   ALA A  24       1.975   7.945   2.518  1.00  0.78           O  
ATOM    327  CB  ALA A  24       4.327   8.558   3.468  1.00  0.78           C  
ATOM    328  H   ALA A  24       3.431  11.087   2.745  1.00  0.78           H  
ATOM    329  HA  ALA A  24       4.784   8.760   1.412  1.00  0.78           H  
ATOM    330 1HB  ALA A  24       4.352   7.476   3.437  1.00  0.78           H  
ATOM    331 2HB  ALA A  24       5.283   8.944   3.807  1.00  0.78           H  
ATOM    332 3HB  ALA A  24       3.559   8.876   4.129  1.00  0.78           H  
ATOM    333  N   PRO A  25       2.313   8.499   0.380  1.00  0.87           N  
ATOM    334  CA  PRO A  25       1.073   7.937  -0.079  1.00  0.87           C  
ATOM    335  C   PRO A  25       1.022   6.477   0.348  1.00  0.87           C  
ATOM    336  O   PRO A  25       2.011   5.738   0.241  1.00  0.87           O  
ATOM    337  CB  PRO A  25       1.168   8.100  -1.601  1.00  0.87           C  
ATOM    338  CG  PRO A  25       2.103   9.281  -1.788  1.00  0.87           C  
ATOM    339  CD  PRO A  25       3.127   9.110  -0.691  1.00  0.87           C  
ATOM    340  HA  PRO A  25       0.232   8.507   0.345  1.00  0.87           H  
ATOM    341 1HB  PRO A  25       1.554   7.172  -2.054  1.00  0.87           H  
ATOM    342 2HB  PRO A  25       0.167   8.272  -2.024  1.00  0.87           H  
ATOM    343 1HG  PRO A  25       2.561   9.261  -2.793  1.00  0.87           H  
ATOM    344 2HG  PRO A  25       1.550  10.228  -1.709  1.00  0.87           H  
ATOM    345 1HD  PRO A  25       3.889   8.428  -1.037  1.00  0.87           H  
ATOM    346 2HD  PRO A  25       3.535  10.052  -0.427  1.00  0.87           H  
ATOM    347  N   GLY A  26      -0.152   6.062   0.812  1.00  0.97           N  
ATOM    348  CA  GLY A  26      -0.378   4.697   1.283  1.00  0.97           C  
ATOM    349  C   GLY A  26      -0.173   4.552   2.796  1.00  0.97           C  
ATOM    350  O   GLY A  26      -0.551   3.532   3.378  1.00  0.97           O  
ATOM    351  H   GLY A  26      -0.916   6.722   0.866  1.00  0.97           H  
ATOM    352 1HA  GLY A  26      -1.390   4.390   1.022  1.00  0.97           H  
ATOM    353 2HA  GLY A  26       0.300   4.019   0.762  1.00  0.97           H  
ATOM    354  N   LEU A  27       0.403   5.576   3.433  1.00  1.06           N  
ATOM    355  CA  LEU A  27       0.665   5.550   4.869  1.00  1.06           C  
ATOM    356  C   LEU A  27      -0.147   6.534   5.676  1.00  1.06           C  
ATOM    357  O   LEU A  27      -0.101   7.735   5.429  1.00  1.06           O  
ATOM    358  CB  LEU A  27       2.121   5.899   5.121  1.00  1.06           C  
ATOM    359  CG  LEU A  27       2.604   6.002   6.529  1.00  1.06           C  
ATOM    360  CD1 LEU A  27       2.542   4.653   7.158  1.00  1.06           C  
ATOM    361  CD2 LEU A  27       4.017   6.557   6.501  1.00  1.06           C  
ATOM    362  H   LEU A  27       0.713   6.396   2.911  1.00  1.06           H  
ATOM    363  HA  LEU A  27       0.459   4.547   5.238  1.00  1.06           H  
ATOM    364 1HB  LEU A  27       2.701   5.166   4.668  1.00  1.06           H  
ATOM    365 2HB  LEU A  27       2.323   6.839   4.652  1.00  1.06           H  
ATOM    366  HG  LEU A  27       1.965   6.674   7.100  1.00  1.06           H  
ATOM    367 1HD1 LEU A  27       2.885   4.701   8.172  1.00  1.06           H  
ATOM    368 2HD1 LEU A  27       1.517   4.294   7.147  1.00  1.06           H  
ATOM    369 3HD1 LEU A  27       3.173   3.974   6.599  1.00  1.06           H  
ATOM    370 1HD2 LEU A  27       4.406   6.652   7.490  1.00  1.06           H  
ATOM    371 2HD2 LEU A  27       4.658   5.899   5.927  1.00  1.06           H  
ATOM    372 3HD2 LEU A  27       4.004   7.523   6.046  1.00  1.06           H  
ATOM    373  N   THR A  28      -0.835   6.035   6.686  1.00  1.12           N  
ATOM    374  CA  THR A  28      -1.518   6.923   7.603  1.00  1.12           C  
ATOM    375  C   THR A  28      -0.513   7.219   8.706  1.00  1.12           C  
ATOM    376  O   THR A  28      -0.018   6.303   9.367  1.00  1.12           O  
ATOM    377  CB  THR A  28      -2.808   6.296   8.151  1.00  1.12           C  
ATOM    378  OG1 THR A  28      -3.708   6.051   7.062  1.00  1.12           O  
ATOM    379  CG2 THR A  28      -3.469   7.199   9.173  1.00  1.12           C  
ATOM    380  H   THR A  28      -0.865   5.035   6.824  1.00  1.12           H  
ATOM    381  HA  THR A  28      -1.765   7.860   7.094  1.00  1.12           H  
ATOM    382  HB  THR A  28      -2.567   5.348   8.624  1.00  1.12           H  
ATOM    383  HG1 THR A  28      -3.891   6.883   6.606  1.00  1.12           H  
ATOM    384 1HG2 THR A  28      -4.377   6.725   9.544  1.00  1.12           H  
ATOM    385 2HG2 THR A  28      -2.800   7.359   9.987  1.00  1.12           H  
ATOM    386 3HG2 THR A  28      -3.720   8.155   8.712  1.00  1.12           H  
ATOM    387  N   HIS A  29      -0.244   8.491   8.949  1.00  1.13           N  
ATOM    388  CA  HIS A  29       0.805   8.865   9.895  1.00  1.13           C  
ATOM    389  C   HIS A  29       0.376   8.907  11.344  1.00  1.13           C  
ATOM    390  O   HIS A  29       1.113   9.390  12.213  1.00  1.13           O  
ATOM    391  CB  HIS A  29       1.377  10.212   9.529  1.00  1.13           C  
ATOM    392  CG  HIS A  29       2.153  10.211   8.312  1.00  1.13           C  
ATOM    393  ND1 HIS A  29       3.528  10.243   8.297  1.00  1.13           N  
ATOM    394  CD2 HIS A  29       1.767  10.157   7.051  1.00  1.13           C  
ATOM    395  CE1 HIS A  29       3.933  10.253   7.050  1.00  1.13           C  
ATOM    396  NE2 HIS A  29       2.881  10.204   6.286  1.00  1.13           N  
ATOM    397  H   HIS A  29      -0.717   9.207   8.402  1.00  1.13           H  
ATOM    398  HA  HIS A  29       1.608   8.141   9.817  1.00  1.13           H  
ATOM    399 1HB  HIS A  29       0.573  10.945   9.433  1.00  1.13           H  
ATOM    400 2HB  HIS A  29       2.009  10.523  10.312  1.00  1.13           H  
ATOM    401  HD2 HIS A  29       0.740  10.098   6.705  1.00  1.13           H  
ATOM    402  HE1 HIS A  29       4.953  10.291   6.698  1.00  1.13           H  
ATOM    403  HE2 HIS A  29       2.882  10.200   5.275  1.00  1.13           H  
ATOM    404  N   ASN A  30      -0.809   8.383  11.605  1.00  1.10           N  
ATOM    405  CA  ASN A  30      -1.319   8.267  12.950  1.00  1.10           C  
ATOM    406  C   ASN A  30      -0.967   6.880  13.483  1.00  1.10           C  
ATOM    407  O   ASN A  30      -1.180   6.590  14.660  1.00  1.10           O  
ATOM    408  CB  ASN A  30      -2.824   8.444  12.951  1.00  1.10           C  
ATOM    409  CG  ASN A  30      -3.247   9.810  12.507  1.00  1.10           C  
ATOM    410  OD1 ASN A  30      -2.537  10.796  12.704  1.00  1.10           O  
ATOM    411  ND2 ASN A  30      -4.403   9.886  11.898  1.00  1.10           N  
ATOM    412  H   ASN A  30      -1.358   8.033  10.839  1.00  1.10           H  
ATOM    413  HA  ASN A  30      -0.842   9.011  13.591  1.00  1.10           H  
ATOM    414 1HB  ASN A  30      -3.280   7.697  12.304  1.00  1.10           H  
ATOM    415 2HB  ASN A  30      -3.202   8.271  13.957  1.00  1.10           H  
ATOM    416 1HD2 ASN A  30      -4.742  10.771  11.571  1.00  1.10           H  
ATOM    417 2HD2 ASN A  30      -4.954   9.062  11.760  1.00  1.10           H  
ATOM    418  N   ASN A  31      -0.433   6.012  12.604  1.00  1.03           N  
ATOM    419  CA  ASN A  31      -0.100   4.644  12.986  1.00  1.03           C  
ATOM    420  C   ASN A  31       1.398   4.358  12.946  1.00  1.03           C  
ATOM    421  O   ASN A  31       1.812   3.204  13.070  1.00  1.03           O  
ATOM    422  CB  ASN A  31      -0.797   3.665  12.063  1.00  1.03           C  
ATOM    423  CG  ASN A  31      -2.301   3.711  12.161  1.00  1.03           C  
ATOM    424  OD1 ASN A  31      -2.883   3.790  13.248  1.00  1.03           O  
ATOM    425  ND2 ASN A  31      -2.946   3.642  11.022  1.00  1.03           N  
ATOM    426  H   ASN A  31      -0.265   6.288  11.635  1.00  1.03           H  
ATOM    427  HA  ASN A  31      -0.435   4.477  14.009  1.00  1.03           H  
ATOM    428 1HB  ASN A  31      -0.507   3.884  11.031  1.00  1.03           H  
ATOM    429 2HB  ASN A  31      -0.461   2.654  12.288  1.00  1.03           H  
ATOM    430 1HD2 ASN A  31      -3.947   3.658  11.006  1.00  1.03           H  
ATOM    431 2HD2 ASN A  31      -2.433   3.554  10.167  1.00  1.03           H  
ATOM    432  N   CYS A  32       2.212   5.389  12.762  1.00  0.94           N  
ATOM    433  CA  CYS A  32       3.653   5.182  12.624  1.00  0.94           C  
ATOM    434  C   CYS A  32       4.416   6.434  12.976  1.00  0.94           C  
ATOM    435  O   CYS A  32       3.832   7.511  13.119  1.00  0.94           O  
ATOM    436  CB  CYS A  32       4.028   4.933  11.175  1.00  0.94           C  
ATOM    437  SG  CYS A  32       3.858   6.398  10.207  1.00  0.94           S  
ATOM    438  H   CYS A  32       1.826   6.320  12.698  1.00  0.94           H  
ATOM    439  HA  CYS A  32       3.972   4.359  13.263  1.00  0.94           H  
ATOM    440 1HB  CYS A  32       5.047   4.568  11.088  1.00  0.94           H  
ATOM    441 2HB  CYS A  32       3.375   4.205  10.764  1.00  0.94           H  
ATOM    442  HG  CYS A  32       5.018   6.938  10.636  1.00  0.94           H  
ATOM    443  N   GLY A  33       5.732   6.306  13.063  1.00  0.84           N  
ATOM    444  CA  GLY A  33       6.573   7.473  13.216  1.00  0.84           C  
ATOM    445  C   GLY A  33       7.356   7.656  11.927  1.00  0.84           C  
ATOM    446  O   GLY A  33       7.213   6.861  10.989  1.00  0.84           O  
ATOM    447  H   GLY A  33       6.167   5.391  12.954  1.00  0.84           H  
ATOM    448 1HA  GLY A  33       5.968   8.355  13.419  1.00  0.84           H  
ATOM    449 2HA  GLY A  33       7.259   7.336  14.051  1.00  0.84           H  
ATOM    450  N   LEU A  34       8.195   8.675  11.887  1.00  0.75           N  
ATOM    451  CA  LEU A  34       8.999   8.911  10.703  1.00  0.75           C  
ATOM    452  C   LEU A  34      10.342   9.496  11.088  1.00  0.75           C  
ATOM    453  O   LEU A  34      10.432  10.439  11.884  1.00  0.75           O  
ATOM    454  CB  LEU A  34       8.239   9.808   9.727  1.00  0.75           C  
ATOM    455  CG  LEU A  34       8.860   9.984   8.334  1.00  0.75           C  
ATOM    456  CD1 LEU A  34       7.710  10.160   7.345  1.00  0.75           C  
ATOM    457  CD2 LEU A  34       9.818  11.182   8.333  1.00  0.75           C  
ATOM    458  H   LEU A  34       8.249   9.287  12.695  1.00  0.75           H  
ATOM    459  HA  LEU A  34       9.185   7.957  10.212  1.00  0.75           H  
ATOM    460 1HB  LEU A  34       7.235   9.404   9.591  1.00  0.75           H  
ATOM    461 2HB  LEU A  34       8.154  10.797  10.168  1.00  0.75           H  
ATOM    462  HG  LEU A  34       9.409   9.095   8.055  1.00  0.75           H  
ATOM    463 1HD1 LEU A  34       8.060  10.277   6.353  1.00  0.75           H  
ATOM    464 2HD1 LEU A  34       7.072   9.277   7.390  1.00  0.75           H  
ATOM    465 3HD1 LEU A  34       7.140  11.022   7.607  1.00  0.75           H  
ATOM    466 1HD2 LEU A  34      10.258  11.328   7.366  1.00  0.75           H  
ATOM    467 2HD2 LEU A  34       9.289  12.046   8.593  1.00  0.75           H  
ATOM    468 3HD2 LEU A  34      10.612  11.021   9.051  1.00  0.75           H  
ATOM    469  N   ASP A  35      11.387   8.888  10.554  1.00  0.69           N  
ATOM    470  CA  ASP A  35      12.741   9.289  10.838  1.00  0.69           C  
ATOM    471  C   ASP A  35      13.414   9.970   9.660  1.00  0.69           C  
ATOM    472  O   ASP A  35      13.125   9.676   8.493  1.00  0.69           O  
ATOM    473  CB  ASP A  35      13.604   8.090  11.182  1.00  0.69           C  
ATOM    474  CG  ASP A  35      13.195   7.252  12.390  1.00  0.69           C  
ATOM    475  OD1 ASP A  35      12.204   7.555  13.017  1.00  0.69           O  
ATOM    476  OD2 ASP A  35      13.926   6.319  12.701  1.00  0.69           O  
ATOM    477  H   ASP A  35      11.226   8.139   9.887  1.00  0.69           H  
ATOM    478  HA  ASP A  35      12.734   9.984  11.672  1.00  0.69           H  
ATOM    479 1HB  ASP A  35      13.573   7.440  10.322  1.00  0.69           H  
ATOM    480 2HB  ASP A  35      14.629   8.429  11.319  1.00  0.69           H  
ATOM    481  N   TRP A  36      14.376  10.817   9.973  1.00  0.64           N  
ATOM    482  CA  TRP A  36      15.260  11.361   8.973  1.00  0.64           C  
ATOM    483  C   TRP A  36      16.686  10.979   9.310  1.00  0.64           C  
ATOM    484  O   TRP A  36      17.118  11.073  10.472  1.00  0.64           O  
ATOM    485  CB  TRP A  36      15.140  12.871   8.876  1.00  0.64           C  
ATOM    486  CG  TRP A  36      13.867  13.347   8.291  1.00  0.64           C  
ATOM    487  CD1 TRP A  36      12.714  13.521   8.947  1.00  0.64           C  
ATOM    488  CD2 TRP A  36      13.620  13.748   6.925  1.00  0.64           C  
ATOM    489  NE1 TRP A  36      11.753  14.007   8.104  1.00  0.64           N  
ATOM    490  CE2 TRP A  36      12.290  14.158   6.863  1.00  0.64           C  
ATOM    491  CE3 TRP A  36      14.414  13.796   5.769  1.00  0.64           C  
ATOM    492  CZ2 TRP A  36      11.722  14.621   5.701  1.00  0.64           C  
ATOM    493  CZ3 TRP A  36      13.842  14.246   4.593  1.00  0.64           C  
ATOM    494  CH2 TRP A  36      12.531  14.650   4.558  1.00  0.64           C  
ATOM    495  H   TRP A  36      14.507  11.069  10.944  1.00  0.64           H  
ATOM    496  HA  TRP A  36      15.004  10.932   8.012  1.00  0.64           H  
ATOM    497 1HB  TRP A  36      15.239  13.304   9.876  1.00  0.64           H  
ATOM    498 2HB  TRP A  36      15.962  13.258   8.273  1.00  0.64           H  
ATOM    499  HD1 TRP A  36      12.583  13.298   9.987  1.00  0.64           H  
ATOM    500  HE1 TRP A  36      10.803  14.217   8.365  1.00  0.64           H  
ATOM    501  HE3 TRP A  36      15.457  13.476   5.796  1.00  0.64           H  
ATOM    502  HZ2 TRP A  36      10.680  14.948   5.655  1.00  0.64           H  
ATOM    503  HZ3 TRP A  36      14.459  14.271   3.691  1.00  0.64           H  
ATOM    504  HH2 TRP A  36      12.112  15.003   3.611  1.00  0.64           H  
ATOM    505  N   TYR A  37      17.402  10.594   8.267  1.00  0.63           N  
ATOM    506  CA  TYR A  37      18.800  10.195   8.313  1.00  0.63           C  
ATOM    507  C   TYR A  37      19.603  10.978   7.297  1.00  0.63           C  
ATOM    508  O   TYR A  37      19.056  11.459   6.299  1.00  0.63           O  
ATOM    509  CB  TYR A  37      18.942   8.690   8.042  1.00  0.63           C  
ATOM    510  CG  TYR A  37      18.302   7.805   9.093  1.00  0.63           C  
ATOM    511  CD1 TYR A  37      16.966   7.487   9.021  1.00  0.63           C  
ATOM    512  CD2 TYR A  37      19.070   7.301  10.130  1.00  0.63           C  
ATOM    513  CE1 TYR A  37      16.405   6.690   9.990  1.00  0.63           C  
ATOM    514  CE2 TYR A  37      18.494   6.505  11.102  1.00  0.63           C  
ATOM    515  CZ  TYR A  37      17.152   6.211  11.036  1.00  0.63           C  
ATOM    516  OH  TYR A  37      16.552   5.437  12.019  1.00  0.63           O  
ATOM    517  H   TYR A  37      16.919  10.555   7.366  1.00  0.63           H  
ATOM    518  HA  TYR A  37      19.200  10.421   9.300  1.00  0.63           H  
ATOM    519 1HB  TYR A  37      18.491   8.453   7.076  1.00  0.63           H  
ATOM    520 2HB  TYR A  37      20.001   8.436   7.983  1.00  0.63           H  
ATOM    521  HD1 TYR A  37      16.352   7.866   8.199  1.00  0.63           H  
ATOM    522  HD2 TYR A  37      20.132   7.544  10.183  1.00  0.63           H  
ATOM    523  HE1 TYR A  37      15.369   6.435   9.932  1.00  0.63           H  
ATOM    524  HE2 TYR A  37      19.096   6.121  11.925  1.00  0.63           H  
ATOM    525  HH  TYR A  37      15.594   5.710  12.135  1.00  0.63           H  
ATOM    526  N   ARG A  38      20.907  11.089   7.511  1.00  0.63           N  
ATOM    527  CA  ARG A  38      21.720  11.756   6.511  1.00  0.63           C  
ATOM    528  C   ARG A  38      23.072  11.097   6.302  1.00  0.63           C  
ATOM    529  O   ARG A  38      23.588  10.409   7.180  1.00  0.63           O  
ATOM    530  CB  ARG A  38      21.953  13.191   6.906  1.00  0.63           C  
ATOM    531  CG  ARG A  38      22.815  13.396   8.124  1.00  0.63           C  
ATOM    532  CD  ARG A  38      22.934  14.837   8.442  1.00  0.63           C  
ATOM    533  NE  ARG A  38      23.734  15.084   9.605  1.00  0.63           N  
ATOM    534  CZ  ARG A  38      23.961  16.300  10.124  1.00  0.63           C  
ATOM    535  NH1 ARG A  38      23.447  17.380   9.576  1.00  0.63           N  
ATOM    536  NH2 ARG A  38      24.718  16.388  11.191  1.00  0.63           N  
ATOM    537  H   ARG A  38      21.313  10.727   8.370  1.00  0.63           H  
ATOM    538  HA  ARG A  38      21.180  11.729   5.578  1.00  0.63           H  
ATOM    539 1HB  ARG A  38      22.371  13.738   6.075  1.00  0.63           H  
ATOM    540 2HB  ARG A  38      20.998  13.631   7.128  1.00  0.63           H  
ATOM    541 1HG  ARG A  38      22.407  12.860   8.979  1.00  0.63           H  
ATOM    542 2HG  ARG A  38      23.816  13.017   7.913  1.00  0.63           H  
ATOM    543 1HD  ARG A  38      23.393  15.354   7.599  1.00  0.63           H  
ATOM    544 2HD  ARG A  38      21.959  15.251   8.624  1.00  0.63           H  
ATOM    545  HE  ARG A  38      24.166  14.285  10.097  1.00  0.63           H  
ATOM    546 1HH1 ARG A  38      22.876  17.329   8.732  1.00  0.63           H  
ATOM    547 2HH1 ARG A  38      23.648  18.307   9.978  1.00  0.63           H  
ATOM    548 1HH2 ARG A  38      25.111  15.516  11.576  1.00  0.63           H  
ATOM    549 2HH2 ARG A  38      24.918  17.286  11.605  1.00  0.63           H  
ATOM    550  N   ARG A  39      23.673  11.319   5.139  1.00  0.65           N  
ATOM    551  CA  ARG A  39      25.009  10.786   4.921  1.00  0.65           C  
ATOM    552  C   ARG A  39      25.919  11.765   4.184  1.00  0.65           C  
ATOM    553  O   ARG A  39      25.661  12.150   3.038  1.00  0.65           O  
ATOM    554  CB  ARG A  39      24.895   9.500   4.119  1.00  0.65           C  
ATOM    555  CG  ARG A  39      26.170   8.727   3.929  1.00  0.65           C  
ATOM    556  CD  ARG A  39      25.925   7.472   3.149  1.00  0.65           C  
ATOM    557  NE  ARG A  39      27.112   6.646   3.053  1.00  0.65           N  
ATOM    558  CZ  ARG A  39      27.245   5.570   2.248  1.00  0.65           C  
ATOM    559  NH1 ARG A  39      26.253   5.213   1.460  1.00  0.65           N  
ATOM    560  NH2 ARG A  39      28.370   4.870   2.242  1.00  0.65           N  
ATOM    561  H   ARG A  39      23.179  11.835   4.415  1.00  0.65           H  
ATOM    562  HA  ARG A  39      25.462  10.560   5.887  1.00  0.65           H  
ATOM    563 1HB  ARG A  39      24.188   8.839   4.607  1.00  0.65           H  
ATOM    564 2HB  ARG A  39      24.500   9.729   3.129  1.00  0.65           H  
ATOM    565 1HG  ARG A  39      26.906   9.334   3.399  1.00  0.65           H  
ATOM    566 2HG  ARG A  39      26.572   8.456   4.903  1.00  0.65           H  
ATOM    567 1HD  ARG A  39      25.148   6.892   3.636  1.00  0.65           H  
ATOM    568 2HD  ARG A  39      25.610   7.731   2.142  1.00  0.65           H  
ATOM    569  HE  ARG A  39      27.899   6.898   3.660  1.00  0.65           H  
ATOM    570 1HH1 ARG A  39      25.396   5.747   1.457  1.00  0.65           H  
ATOM    571 2HH1 ARG A  39      26.353   4.412   0.854  1.00  0.65           H  
ATOM    572 1HH2 ARG A  39      29.144   5.131   2.842  1.00  0.65           H  
ATOM    573 2HH2 ARG A  39      28.459   4.071   1.637  1.00  0.65           H  
ATOM    574  N   ALA A  40      26.985  12.189   4.855  1.00  0.67           N  
ATOM    575  CA  ALA A  40      27.934  13.109   4.249  1.00  0.67           C  
ATOM    576  C   ALA A  40      28.786  12.294   3.293  1.00  0.67           C  
ATOM    577  O   ALA A  40      28.949  11.096   3.529  1.00  0.67           O  
ATOM    578  CB  ALA A  40      28.783  13.803   5.296  1.00  0.67           C  
ATOM    579  H   ALA A  40      27.145  11.857   5.796  1.00  0.67           H  
ATOM    580  HA  ALA A  40      27.383  13.863   3.709  1.00  0.67           H  
ATOM    581 1HB  ALA A  40      29.482  14.483   4.815  1.00  0.67           H  
ATOM    582 2HB  ALA A  40      28.135  14.372   5.967  1.00  0.67           H  
ATOM    583 3HB  ALA A  40      29.329  13.073   5.857  1.00  0.67           H  
ATOM    584  N   PRO A  41      29.324  12.853   2.212  1.00  0.69           N  
ATOM    585  CA  PRO A  41      30.228  12.140   1.343  1.00  0.69           C  
ATOM    586  C   PRO A  41      31.375  11.563   2.163  1.00  0.69           C  
ATOM    587  O   PRO A  41      31.976  12.257   2.981  1.00  0.69           O  
ATOM    588  CB  PRO A  41      30.705  13.253   0.403  1.00  0.69           C  
ATOM    589  CG  PRO A  41      29.537  14.234   0.365  1.00  0.69           C  
ATOM    590  CD  PRO A  41      28.983  14.228   1.779  1.00  0.69           C  
ATOM    591  HA  PRO A  41      29.683  11.352   0.805  1.00  0.69           H  
ATOM    592 1HB  PRO A  41      31.631  13.701   0.791  1.00  0.69           H  
ATOM    593 2HB  PRO A  41      30.942  12.831  -0.585  1.00  0.69           H  
ATOM    594 1HG  PRO A  41      29.886  15.230   0.049  1.00  0.69           H  
ATOM    595 2HG  PRO A  41      28.795  13.908  -0.379  1.00  0.69           H  
ATOM    596 1HD  PRO A  41      29.472  14.981   2.413  1.00  0.69           H  
ATOM    597 2HD  PRO A  41      27.899  14.374   1.709  1.00  0.69           H  
ATOM    598  N   GLY A  42      31.683  10.291   1.927  1.00  0.71           N  
ATOM    599  CA  GLY A  42      32.770   9.598   2.621  1.00  0.71           C  
ATOM    600  C   GLY A  42      32.403   9.069   4.019  1.00  0.71           C  
ATOM    601  O   GLY A  42      33.230   8.428   4.671  1.00  0.71           O  
ATOM    602  H   GLY A  42      31.143   9.778   1.245  1.00  0.71           H  
ATOM    603 1HA  GLY A  42      33.105   8.765   2.004  1.00  0.71           H  
ATOM    604 2HA  GLY A  42      33.617  10.276   2.711  1.00  0.71           H  
ATOM    605  N   LYS A  43      31.175   9.327   4.474  1.00  0.71           N  
ATOM    606  CA  LYS A  43      30.738   8.923   5.809  1.00  0.71           C  
ATOM    607  C   LYS A  43      29.627   7.879   5.804  1.00  0.71           C  
ATOM    608  O   LYS A  43      29.048   7.562   4.762  1.00  0.71           O  
ATOM    609  CB  LYS A  43      30.284  10.144   6.606  1.00  0.71           C  
ATOM    610  CG  LYS A  43      31.357  11.240   6.763  1.00  0.71           C  
ATOM    611  CD  LYS A  43      32.555  10.763   7.578  1.00  0.71           C  
ATOM    612  CE  LYS A  43      33.558  11.895   7.798  1.00  0.71           C  
ATOM    613  NZ  LYS A  43      34.763  11.438   8.555  1.00  0.71           N  
ATOM    614  H   LYS A  43      30.522   9.866   3.904  1.00  0.71           H  
ATOM    615  HA  LYS A  43      31.589   8.483   6.326  1.00  0.71           H  
ATOM    616 1HB  LYS A  43      29.425  10.588   6.106  1.00  0.71           H  
ATOM    617 2HB  LYS A  43      29.957   9.839   7.598  1.00  0.71           H  
ATOM    618 1HG  LYS A  43      31.693  11.564   5.773  1.00  0.71           H  
ATOM    619 2HG  LYS A  43      30.924  12.094   7.274  1.00  0.71           H  
ATOM    620 1HD  LYS A  43      32.217  10.391   8.545  1.00  0.71           H  
ATOM    621 2HD  LYS A  43      33.053   9.949   7.047  1.00  0.71           H  
ATOM    622 1HE  LYS A  43      33.874  12.280   6.829  1.00  0.71           H  
ATOM    623 2HE  LYS A  43      33.074  12.696   8.356  1.00  0.71           H  
ATOM    624 1HZ  LYS A  43      35.399  12.213   8.678  1.00  0.71           H  
ATOM    625 2HZ  LYS A  43      34.480  11.088   9.460  1.00  0.71           H  
ATOM    626 3HZ  LYS A  43      35.224  10.701   8.038  1.00  0.71           H  
ATOM    627  N   GLU A  44      29.359   7.331   6.988  1.00  0.70           N  
ATOM    628  CA  GLU A  44      28.277   6.379   7.227  1.00  0.70           C  
ATOM    629  C   GLU A  44      26.982   7.131   7.525  1.00  0.70           C  
ATOM    630  O   GLU A  44      27.017   8.326   7.816  1.00  0.70           O  
ATOM    631  CB  GLU A  44      28.630   5.450   8.385  1.00  0.70           C  
ATOM    632  CG  GLU A  44      29.851   4.567   8.126  1.00  0.70           C  
ATOM    633  CD  GLU A  44      30.171   3.630   9.272  1.00  0.70           C  
ATOM    634  OE1 GLU A  44      29.624   3.808  10.335  1.00  0.70           O  
ATOM    635  OE2 GLU A  44      30.964   2.737   9.078  1.00  0.70           O  
ATOM    636  H   GLU A  44      29.917   7.616   7.780  1.00  0.70           H  
ATOM    637  HA  GLU A  44      28.126   5.782   6.327  1.00  0.70           H  
ATOM    638 1HB  GLU A  44      28.823   6.042   9.279  1.00  0.70           H  
ATOM    639 2HB  GLU A  44      27.782   4.799   8.602  1.00  0.70           H  
ATOM    640 1HG  GLU A  44      29.671   3.976   7.229  1.00  0.70           H  
ATOM    641 2HG  GLU A  44      30.711   5.209   7.937  1.00  0.70           H  
ATOM    642  N   ARG A  45      25.845   6.448   7.423  1.00  0.68           N  
ATOM    643  CA  ARG A  45      24.557   7.081   7.712  1.00  0.68           C  
ATOM    644  C   ARG A  45      24.436   7.512   9.173  1.00  0.68           C  
ATOM    645  O   ARG A  45      24.781   6.758  10.087  1.00  0.68           O  
ATOM    646  CB  ARG A  45      23.410   6.144   7.371  1.00  0.68           C  
ATOM    647  CG  ARG A  45      23.286   5.827   5.883  1.00  0.68           C  
ATOM    648  CD  ARG A  45      22.147   4.921   5.600  1.00  0.68           C  
ATOM    649  NE  ARG A  45      22.009   4.631   4.171  1.00  0.68           N  
ATOM    650  CZ  ARG A  45      22.655   3.641   3.513  1.00  0.68           C  
ATOM    651  NH1 ARG A  45      23.475   2.841   4.158  1.00  0.68           N  
ATOM    652  NH2 ARG A  45      22.457   3.473   2.217  1.00  0.68           N  
ATOM    653  H   ARG A  45      25.872   5.473   7.167  1.00  0.68           H  
ATOM    654  HA  ARG A  45      24.468   7.971   7.089  1.00  0.68           H  
ATOM    655 1HB  ARG A  45      23.531   5.206   7.908  1.00  0.68           H  
ATOM    656 2HB  ARG A  45      22.470   6.595   7.698  1.00  0.68           H  
ATOM    657 1HG  ARG A  45      23.125   6.753   5.335  1.00  0.68           H  
ATOM    658 2HG  ARG A  45      24.203   5.352   5.535  1.00  0.68           H  
ATOM    659 1HD  ARG A  45      22.298   3.978   6.126  1.00  0.68           H  
ATOM    660 2HD  ARG A  45      21.224   5.386   5.945  1.00  0.68           H  
ATOM    661  HE  ARG A  45      21.388   5.221   3.631  1.00  0.68           H  
ATOM    662 1HH1 ARG A  45      23.628   2.964   5.150  1.00  0.68           H  
ATOM    663 2HH1 ARG A  45      23.951   2.099   3.664  1.00  0.68           H  
ATOM    664 1HH2 ARG A  45      21.824   4.083   1.718  1.00  0.68           H  
ATOM    665 2HH2 ARG A  45      22.933   2.730   1.726  1.00  0.68           H  
ATOM    666  N   GLU A  46      23.888   8.708   9.376  1.00  0.67           N  
ATOM    667  CA  GLU A  46      23.679   9.298  10.689  1.00  0.67           C  
ATOM    668  C   GLU A  46      22.221   9.669  10.948  1.00  0.67           C  
ATOM    669  O   GLU A  46      21.559  10.286  10.116  1.00  0.67           O  
ATOM    670  CB  GLU A  46      24.549  10.563  10.808  1.00  0.67           C  
ATOM    671  CG  GLU A  46      24.465  11.304  12.147  1.00  0.67           C  
ATOM    672  CD  GLU A  46      25.400  12.520  12.256  1.00  0.67           C  
ATOM    673  OE1 GLU A  46      25.236  13.460  11.496  1.00  0.67           O  
ATOM    674  OE2 GLU A  46      26.267  12.504  13.100  1.00  0.67           O  
ATOM    675  H   GLU A  46      23.652   9.264   8.563  1.00  0.67           H  
ATOM    676  HA  GLU A  46      23.989   8.576  11.445  1.00  0.67           H  
ATOM    677 1HB  GLU A  46      25.593  10.295  10.640  1.00  0.67           H  
ATOM    678 2HB  GLU A  46      24.267  11.263  10.022  1.00  0.67           H  
ATOM    679 1HG  GLU A  46      23.447  11.654  12.274  1.00  0.67           H  
ATOM    680 2HG  GLU A  46      24.680  10.605  12.954  1.00  0.67           H  
ATOM    681  N   PHE A  47      21.702   9.278  12.104  1.00  0.67           N  
ATOM    682  CA  PHE A  47      20.349   9.681  12.489  1.00  0.67           C  
ATOM    683  C   PHE A  47      20.284  11.169  12.723  1.00  0.67           C  
ATOM    684  O   PHE A  47      21.166  11.726  13.369  1.00  0.67           O  
ATOM    685  CB  PHE A  47      19.895   8.948  13.742  1.00  0.67           C  
ATOM    686  CG  PHE A  47      18.553   9.379  14.270  1.00  0.67           C  
ATOM    687  CD1 PHE A  47      17.373   8.985  13.674  1.00  0.67           C  
ATOM    688  CD2 PHE A  47      18.488  10.181  15.410  1.00  0.67           C  
ATOM    689  CE1 PHE A  47      16.171   9.368  14.198  1.00  0.67           C  
ATOM    690  CE2 PHE A  47      17.286  10.571  15.937  1.00  0.67           C  
ATOM    691  CZ  PHE A  47      16.126  10.162  15.339  1.00  0.67           C  
ATOM    692  H   PHE A  47      22.265   8.733  12.743  1.00  0.67           H  
ATOM    693  HA  PHE A  47      19.663   9.451  11.681  1.00  0.67           H  
ATOM    694 1HB  PHE A  47      19.851   7.882  13.542  1.00  0.67           H  
ATOM    695 2HB  PHE A  47      20.630   9.100  14.531  1.00  0.67           H  
ATOM    696  HD1 PHE A  47      17.398   8.369  12.792  1.00  0.67           H  
ATOM    697  HD2 PHE A  47      19.413  10.493  15.888  1.00  0.67           H  
ATOM    698  HE1 PHE A  47      15.252   9.042  13.717  1.00  0.67           H  
ATOM    699  HE2 PHE A  47      17.251  11.197  16.829  1.00  0.67           H  
ATOM    700  HZ  PHE A  47      15.169  10.464  15.761  1.00  0.67           H  
ATOM    701  N   VAL A  48      19.250  11.814  12.208  1.00  0.68           N  
ATOM    702  CA  VAL A  48      19.078  13.236  12.424  1.00  0.68           C  
ATOM    703  C   VAL A  48      17.919  13.537  13.360  1.00  0.68           C  
ATOM    704  O   VAL A  48      18.086  14.243  14.360  1.00  0.68           O  
ATOM    705  CB  VAL A  48      18.817  13.927  11.086  1.00  0.68           C  
ATOM    706  CG1 VAL A  48      18.572  15.333  11.287  1.00  0.68           C  
ATOM    707  CG2 VAL A  48      19.982  13.727  10.189  1.00  0.68           C  
ATOM    708  H   VAL A  48      18.558  11.321  11.647  1.00  0.68           H  
ATOM    709  HA  VAL A  48      19.993  13.638  12.859  1.00  0.68           H  
ATOM    710  HB  VAL A  48      17.929  13.502  10.628  1.00  0.68           H  
ATOM    711 1HG1 VAL A  48      18.382  15.793  10.325  1.00  0.68           H  
ATOM    712 2HG1 VAL A  48      17.709  15.468  11.933  1.00  0.68           H  
ATOM    713 3HG1 VAL A  48      19.442  15.774  11.744  1.00  0.68           H  
ATOM    714 1HG2 VAL A  48      19.787  14.208   9.235  1.00  0.68           H  
ATOM    715 2HG2 VAL A  48      20.869  14.160  10.651  1.00  0.68           H  
ATOM    716 3HG2 VAL A  48      20.139  12.661  10.033  1.00  0.68           H  
ATOM    717  N   SER A  49      16.734  13.038  13.015  1.00  0.72           N  
ATOM    718  CA  SER A  49      15.557  13.344  13.828  1.00  0.72           C  
ATOM    719  C   SER A  49      14.384  12.412  13.594  1.00  0.72           C  
ATOM    720  O   SER A  49      14.301  11.738  12.570  1.00  0.72           O  
ATOM    721  CB  SER A  49      15.094  14.752  13.550  1.00  0.72           C  
ATOM    722  OG  SER A  49      14.599  14.844  12.262  1.00  0.72           O  
ATOM    723  H   SER A  49      16.672  12.438  12.192  1.00  0.72           H  
ATOM    724  HA  SER A  49      15.837  13.256  14.873  1.00  0.72           H  
ATOM    725 1HB  SER A  49      14.313  15.025  14.264  1.00  0.72           H  
ATOM    726 2HB  SER A  49      15.915  15.447  13.677  1.00  0.72           H  
ATOM    727  HG  SER A  49      13.827  14.274  12.257  1.00  0.72           H  
ATOM    728  N   SER A  50      13.427  12.431  14.512  1.00  0.77           N  
ATOM    729  CA  SER A  50      12.212  11.662  14.298  1.00  0.77           C  
ATOM    730  C   SER A  50      10.983  12.229  14.964  1.00  0.77           C  
ATOM    731  O   SER A  50      11.056  12.995  15.934  1.00  0.77           O  
ATOM    732  CB  SER A  50      12.389  10.230  14.763  1.00  0.77           C  
ATOM    733  OG  SER A  50      12.599  10.147  16.146  1.00  0.77           O  
ATOM    734  H   SER A  50      13.559  12.974  15.363  1.00  0.77           H  
ATOM    735  HA  SER A  50      12.019  11.650  13.229  1.00  0.77           H  
ATOM    736 1HB  SER A  50      11.495   9.661  14.496  1.00  0.77           H  
ATOM    737 2HB  SER A  50      13.208   9.776  14.238  1.00  0.77           H  
ATOM    738  HG  SER A  50      12.562   9.208  16.350  1.00  0.77           H  
ATOM    739  N   ILE A  51       9.842  11.797  14.444  1.00  0.85           N  
ATOM    740  CA  ILE A  51       8.549  12.166  14.978  1.00  0.85           C  
ATOM    741  C   ILE A  51       7.686  10.920  15.129  1.00  0.85           C  
ATOM    742  O   ILE A  51       7.695  10.034  14.274  1.00  0.85           O  
ATOM    743  CB  ILE A  51       7.923  13.219  14.062  1.00  0.85           C  
ATOM    744  CG1 ILE A  51       6.657  13.764  14.624  1.00  0.85           C  
ATOM    745  CG2 ILE A  51       7.670  12.609  12.684  1.00  0.85           C  
ATOM    746  CD1 ILE A  51       6.311  15.054  13.961  1.00  0.85           C  
ATOM    747  H   ILE A  51       9.901  11.202  13.617  1.00  0.85           H  
ATOM    748  HA  ILE A  51       8.685  12.606  15.959  1.00  0.85           H  
ATOM    749  HB  ILE A  51       8.604  14.047  13.965  1.00  0.85           H  
ATOM    750 1HG1 ILE A  51       5.852  13.050  14.456  1.00  0.85           H  
ATOM    751 2HG1 ILE A  51       6.752  13.928  15.699  1.00  0.85           H  
ATOM    752 1HG2 ILE A  51       7.247  13.365  12.026  1.00  0.85           H  
ATOM    753 2HG2 ILE A  51       8.610  12.250  12.268  1.00  0.85           H  
ATOM    754 3HG2 ILE A  51       6.975  11.778  12.776  1.00  0.85           H  
ATOM    755 1HD1 ILE A  51       5.375  15.436  14.367  1.00  0.85           H  
ATOM    756 2HD1 ILE A  51       7.111  15.773  14.147  1.00  0.85           H  
ATOM    757 3HD1 ILE A  51       6.225  14.894  12.908  1.00  0.85           H  
ATOM    758  N   SER A  52       6.945  10.840  16.223  1.00  0.93           N  
ATOM    759  CA  SER A  52       6.106   9.678  16.510  1.00  0.93           C  
ATOM    760  C   SER A  52       4.638   9.852  16.152  1.00  0.93           C  
ATOM    761  O   SER A  52       4.175  10.948  15.825  1.00  0.93           O  
ATOM    762  CB  SER A  52       6.227   9.309  17.970  1.00  0.93           C  
ATOM    763  OG  SER A  52       7.533   8.903  18.278  1.00  0.93           O  
ATOM    764  H   SER A  52       6.985  11.607  16.899  1.00  0.93           H  
ATOM    765  HA  SER A  52       6.489   8.842  15.930  1.00  0.93           H  
ATOM    766 1HB  SER A  52       5.965  10.176  18.580  1.00  0.93           H  
ATOM    767 2HB  SER A  52       5.527   8.517  18.215  1.00  0.93           H  
ATOM    768  HG  SER A  52       8.067   9.704  18.271  1.00  0.93           H  
ATOM    769  N   ALA A  53       3.892   8.749  16.219  1.00  1.00           N  
ATOM    770  CA  ALA A  53       2.456   8.731  15.915  1.00  1.00           C  
ATOM    771  C   ALA A  53       1.686   9.695  16.820  1.00  1.00           C  
ATOM    772  O   ALA A  53       0.703  10.313  16.412  1.00  1.00           O  
ATOM    773  CB  ALA A  53       1.912   7.326  16.076  1.00  1.00           C  
ATOM    774  H   ALA A  53       4.338   7.882  16.481  1.00  1.00           H  
ATOM    775  HA  ALA A  53       2.317   9.045  14.880  1.00  1.00           H  
ATOM    776 1HB  ALA A  53       0.860   7.321  15.830  1.00  1.00           H  
ATOM    777 2HB  ALA A  53       2.443   6.650  15.410  1.00  1.00           H  
ATOM    778 3HB  ALA A  53       2.041   7.000  17.104  1.00  1.00           H  
ATOM    779  N   ASP A  54       2.164   9.843  18.057  1.00  1.04           N  
ATOM    780  CA  ASP A  54       1.544  10.719  19.047  1.00  1.04           C  
ATOM    781  C   ASP A  54       1.979  12.185  18.923  1.00  1.04           C  
ATOM    782  O   ASP A  54       1.612  13.020  19.749  1.00  1.04           O  
ATOM    783  CB  ASP A  54       1.826  10.182  20.452  1.00  1.04           C  
ATOM    784  CG  ASP A  54       3.314  10.182  20.870  1.00  1.04           C  
ATOM    785  OD1 ASP A  54       4.162  10.742  20.178  1.00  1.04           O  
ATOM    786  OD2 ASP A  54       3.589   9.603  21.894  1.00  1.04           O  
ATOM    787  H   ASP A  54       2.978   9.312  18.322  1.00  1.04           H  
ATOM    788  HA  ASP A  54       0.466  10.684  18.892  1.00  1.04           H  
ATOM    789 1HB  ASP A  54       1.274  10.783  21.175  1.00  1.04           H  
ATOM    790 2HB  ASP A  54       1.447   9.162  20.527  1.00  1.04           H  
ATOM    791  N   GLY A  55       2.767  12.496  17.893  1.00  1.02           N  
ATOM    792  CA  GLY A  55       3.235  13.844  17.624  1.00  1.02           C  
ATOM    793  C   GLY A  55       4.493  14.259  18.386  1.00  1.02           C  
ATOM    794  O   GLY A  55       4.975  15.381  18.199  1.00  1.02           O  
ATOM    795  H   GLY A  55       3.062  11.772  17.246  1.00  1.02           H  
ATOM    796 1HA  GLY A  55       3.430  13.930  16.555  1.00  1.02           H  
ATOM    797 2HA  GLY A  55       2.434  14.544  17.850  1.00  1.02           H  
ATOM    798  N   THR A  56       5.046  13.393  19.239  1.00  0.97           N  
ATOM    799  CA  THR A  56       6.234  13.826  19.960  1.00  0.97           C  
ATOM    800  C   THR A  56       7.462  13.694  19.077  1.00  0.97           C  
ATOM    801  O   THR A  56       7.434  13.006  18.052  1.00  0.97           O  
ATOM    802  CB  THR A  56       6.414  13.052  21.273  1.00  0.97           C  
ATOM    803  OG1 THR A  56       6.602  11.658  21.001  1.00  0.97           O  
ATOM    804  CG2 THR A  56       5.173  13.247  22.154  1.00  0.97           C  
ATOM    805  H   THR A  56       4.639  12.462  19.414  1.00  0.97           H  
ATOM    806  HA  THR A  56       6.120  14.879  20.216  1.00  0.97           H  
ATOM    807  HB  THR A  56       7.291  13.426  21.796  1.00  0.97           H  
ATOM    808  HG1 THR A  56       5.737  11.260  20.726  1.00  0.97           H  
ATOM    809 1HG2 THR A  56       5.298  12.700  23.087  1.00  0.97           H  
ATOM    810 2HG2 THR A  56       5.040  14.306  22.366  1.00  0.97           H  
ATOM    811 3HG2 THR A  56       4.294  12.870  21.629  1.00  0.97           H  
ATOM    812  N   THR A  57       8.562  14.328  19.483  1.00  0.89           N  
ATOM    813  CA  THR A  57       9.772  14.284  18.668  1.00  0.89           C  
ATOM    814  C   THR A  57      11.041  13.924  19.426  1.00  0.89           C  
ATOM    815  O   THR A  57      11.099  13.992  20.657  1.00  0.89           O  
ATOM    816  CB  THR A  57       9.994  15.646  17.976  1.00  0.89           C  
ATOM    817  OG1 THR A  57      10.239  16.647  18.973  1.00  0.89           O  
ATOM    818  CG2 THR A  57       8.773  16.039  17.151  1.00  0.89           C  
ATOM    819  H   THR A  57       8.551  14.862  20.339  1.00  0.89           H  
ATOM    820  HA  THR A  57       9.635  13.530  17.899  1.00  0.89           H  
ATOM    821  HB  THR A  57      10.864  15.574  17.318  1.00  0.89           H  
ATOM    822  HG1 THR A  57      10.963  16.354  19.536  1.00  0.89           H  
ATOM    823 1HG2 THR A  57       8.954  16.999  16.667  1.00  0.89           H  
ATOM    824 2HG2 THR A  57       8.598  15.280  16.400  1.00  0.89           H  
ATOM    825 3HG2 THR A  57       7.897  16.127  17.785  1.00  0.89           H  
ATOM    826  N   SER A  58      12.077  13.622  18.650  1.00  0.81           N  
ATOM    827  CA  SER A  58      13.413  13.321  19.148  1.00  0.81           C  
ATOM    828  C   SER A  58      14.460  13.747  18.130  1.00  0.81           C  
ATOM    829  O   SER A  58      14.240  13.684  16.919  1.00  0.81           O  
ATOM    830  CB  SER A  58      13.557  11.842  19.430  1.00  0.81           C  
ATOM    831  OG  SER A  58      14.844  11.548  19.894  1.00  0.81           O  
ATOM    832  H   SER A  58      11.897  13.557  17.648  1.00  0.81           H  
ATOM    833  HA  SER A  58      13.579  13.881  20.069  1.00  0.81           H  
ATOM    834 1HB  SER A  58      12.818  11.535  20.169  1.00  0.81           H  
ATOM    835 2HB  SER A  58      13.361  11.282  18.515  1.00  0.81           H  
ATOM    836  HG  SER A  58      15.448  11.942  19.255  1.00  0.81           H  
ATOM    837  N   TYR A  59      15.596  14.222  18.620  1.00  0.74           N  
ATOM    838  CA  TYR A  59      16.658  14.672  17.725  1.00  0.74           C  
ATOM    839  C   TYR A  59      18.007  14.105  18.113  1.00  0.74           C  
ATOM    840  O   TYR A  59      18.236  13.802  19.284  1.00  0.74           O  
ATOM    841  CB  TYR A  59      16.729  16.194  17.754  1.00  0.74           C  
ATOM    842  CG  TYR A  59      15.440  16.871  17.370  1.00  0.74           C  
ATOM    843  CD1 TYR A  59      14.488  17.099  18.354  1.00  0.74           C  
ATOM    844  CD2 TYR A  59      15.194  17.258  16.067  1.00  0.74           C  
ATOM    845  CE1 TYR A  59      13.301  17.703  18.046  1.00  0.74           C  
ATOM    846  CE2 TYR A  59      13.995  17.863  15.750  1.00  0.74           C  
ATOM    847  CZ  TYR A  59      13.044  18.089  16.750  1.00  0.74           C  
ATOM    848  OH  TYR A  59      11.837  18.704  16.468  1.00  0.74           O  
ATOM    849  H   TYR A  59      15.728  14.268  19.622  1.00  0.74           H  
ATOM    850  HA  TYR A  59      16.443  14.342  16.716  1.00  0.74           H  
ATOM    851 1HB  TYR A  59      16.996  16.515  18.749  1.00  0.74           H  
ATOM    852 2HB  TYR A  59      17.502  16.526  17.092  1.00  0.74           H  
ATOM    853  HD1 TYR A  59      14.687  16.793  19.382  1.00  0.74           H  
ATOM    854  HD2 TYR A  59      15.943  17.086  15.296  1.00  0.74           H  
ATOM    855  HE1 TYR A  59      12.562  17.879  18.825  1.00  0.74           H  
ATOM    856  HE2 TYR A  59      13.803  18.166  14.725  1.00  0.74           H  
ATOM    857  HH  TYR A  59      11.284  18.701  17.264  1.00  0.74           H  
ATOM    858  N   ALA A  60      18.891  13.954  17.134  1.00  0.69           N  
ATOM    859  CA  ALA A  60      20.270  13.579  17.404  1.00  0.69           C  
ATOM    860  C   ALA A  60      20.897  14.699  18.211  1.00  0.69           C  
ATOM    861  O   ALA A  60      20.606  15.866  17.963  1.00  0.69           O  
ATOM    862  CB  ALA A  60      21.030  13.339  16.110  1.00  0.69           C  
ATOM    863  H   ALA A  60      18.617  14.153  16.171  1.00  0.69           H  
ATOM    864  HA  ALA A  60      20.278  12.670  18.005  1.00  0.69           H  
ATOM    865 1HB  ALA A  60      22.057  13.059  16.328  1.00  0.69           H  
ATOM    866 2HB  ALA A  60      20.545  12.539  15.571  1.00  0.69           H  
ATOM    867 3HB  ALA A  60      21.028  14.227  15.495  1.00  0.69           H  
ATOM    868  N   ASP A  61      21.818  14.391  19.118  1.00  0.66           N  
ATOM    869  CA  ASP A  61      22.429  15.476  19.892  1.00  0.66           C  
ATOM    870  C   ASP A  61      23.073  16.544  19.015  1.00  0.66           C  
ATOM    871  O   ASP A  61      22.954  17.739  19.291  1.00  0.66           O  
ATOM    872  CB  ASP A  61      23.476  14.932  20.868  1.00  0.66           C  
ATOM    873  CG  ASP A  61      22.893  14.212  22.106  1.00  0.66           C  
ATOM    874  OD1 ASP A  61      21.710  14.363  22.394  1.00  0.66           O  
ATOM    875  OD2 ASP A  61      23.632  13.522  22.751  1.00  0.66           O  
ATOM    876  H   ASP A  61      22.063  13.427  19.298  1.00  0.66           H  
ATOM    877  HA  ASP A  61      21.655  15.953  20.472  1.00  0.66           H  
ATOM    878 1HB  ASP A  61      24.131  14.237  20.342  1.00  0.66           H  
ATOM    879 2HB  ASP A  61      24.099  15.756  21.215  1.00  0.66           H  
ATOM    880  N   SER A  62      23.669  16.122  17.907  1.00  0.63           N  
ATOM    881  CA  SER A  62      24.359  17.022  16.993  1.00  0.63           C  
ATOM    882  C   SER A  62      23.460  18.065  16.311  1.00  0.63           C  
ATOM    883  O   SER A  62      23.972  19.025  15.726  1.00  0.63           O  
ATOM    884  CB  SER A  62      25.104  16.206  15.949  1.00  0.63           C  
ATOM    885  OG  SER A  62      24.224  15.498  15.116  1.00  0.63           O  
ATOM    886  H   SER A  62      23.678  15.132  17.718  1.00  0.63           H  
ATOM    887  HA  SER A  62      25.102  17.568  17.575  1.00  0.63           H  
ATOM    888 1HB  SER A  62      25.722  16.868  15.345  1.00  0.63           H  
ATOM    889 2HB  SER A  62      25.770  15.507  16.451  1.00  0.63           H  
ATOM    890  HG  SER A  62      24.776  14.908  14.580  1.00  0.63           H  
ATOM    891  N   VAL A  63      22.135  17.875  16.334  1.00  0.62           N  
ATOM    892  CA  VAL A  63      21.250  18.831  15.685  1.00  0.62           C  
ATOM    893  C   VAL A  63      20.268  19.490  16.675  1.00  0.62           C  
ATOM    894  O   VAL A  63      19.343  20.220  16.272  1.00  0.62           O  
ATOM    895  CB  VAL A  63      20.493  18.148  14.540  1.00  0.62           C  
ATOM    896  CG1 VAL A  63      21.495  17.615  13.509  1.00  0.62           C  
ATOM    897  CG2 VAL A  63      19.607  17.079  15.056  1.00  0.62           C  
ATOM    898  H   VAL A  63      21.735  17.081  16.832  1.00  0.62           H  
ATOM    899  HA  VAL A  63      21.858  19.620  15.248  1.00  0.62           H  
ATOM    900  HB  VAL A  63      19.902  18.879  14.058  1.00  0.62           H  
ATOM    901 1HG1 VAL A  63      20.974  17.167  12.688  1.00  0.62           H  
ATOM    902 2HG1 VAL A  63      22.109  18.438  13.141  1.00  0.62           H  
ATOM    903 3HG1 VAL A  63      22.132  16.864  13.971  1.00  0.62           H  
ATOM    904 1HG2 VAL A  63      19.059  16.625  14.233  1.00  0.62           H  
ATOM    905 2HG2 VAL A  63      20.197  16.333  15.553  1.00  0.62           H  
ATOM    906 3HG2 VAL A  63      18.916  17.520  15.754  1.00  0.62           H  
ATOM    907  N   LYS A  64      20.421  19.206  17.974  1.00  0.61           N  
ATOM    908  CA  LYS A  64      19.487  19.785  18.935  1.00  0.61           C  
ATOM    909  C   LYS A  64      19.580  21.298  18.953  1.00  0.61           C  
ATOM    910  O   LYS A  64      20.663  21.879  18.940  1.00  0.61           O  
ATOM    911  CB  LYS A  64      19.688  19.210  20.336  1.00  0.61           C  
ATOM    912  CG  LYS A  64      19.226  17.779  20.467  1.00  0.61           C  
ATOM    913  CD  LYS A  64      19.473  17.192  21.847  1.00  0.61           C  
ATOM    914  CE  LYS A  64      19.012  15.733  21.888  1.00  0.61           C  
ATOM    915  NZ  LYS A  64      19.401  15.050  23.144  1.00  0.61           N  
ATOM    916  H   LYS A  64      21.196  18.622  18.300  1.00  0.61           H  
ATOM    917  HA  LYS A  64      18.477  19.522  18.619  1.00  0.61           H  
ATOM    918 1HB  LYS A  64      20.752  19.233  20.588  1.00  0.61           H  
ATOM    919 2HB  LYS A  64      19.158  19.817  21.066  1.00  0.61           H  
ATOM    920 1HG  LYS A  64      18.162  17.744  20.273  1.00  0.61           H  
ATOM    921 2HG  LYS A  64      19.721  17.179  19.734  1.00  0.61           H  
ATOM    922 1HD  LYS A  64      20.536  17.235  22.090  1.00  0.61           H  
ATOM    923 2HD  LYS A  64      18.924  17.760  22.593  1.00  0.61           H  
ATOM    924 1HE  LYS A  64      17.929  15.704  21.790  1.00  0.61           H  
ATOM    925 2HE  LYS A  64      19.453  15.197  21.052  1.00  0.61           H  
ATOM    926 1HZ  LYS A  64      19.093  14.097  23.118  1.00  0.61           H  
ATOM    927 2HZ  LYS A  64      20.434  15.056  23.204  1.00  0.61           H  
ATOM    928 3HZ  LYS A  64      19.009  15.513  23.937  1.00  0.61           H  
ATOM    929  N   GLY A  65      18.418  21.938  18.945  1.00  0.60           N  
ATOM    930  CA  GLY A  65      18.320  23.391  18.969  1.00  0.60           C  
ATOM    931  C   GLY A  65      18.485  24.008  17.578  1.00  0.60           C  
ATOM    932  O   GLY A  65      18.371  25.224  17.420  1.00  0.60           O  
ATOM    933  H   GLY A  65      17.565  21.396  18.935  1.00  0.60           H  
ATOM    934 1HA  GLY A  65      17.354  23.679  19.383  1.00  0.60           H  
ATOM    935 2HA  GLY A  65      19.083  23.791  19.635  1.00  0.60           H  
ATOM    936  N   ARG A  66      18.746  23.173  16.568  1.00  0.60           N  
ATOM    937  CA  ARG A  66      18.954  23.660  15.215  1.00  0.60           C  
ATOM    938  C   ARG A  66      17.904  23.095  14.279  1.00  0.60           C  
ATOM    939  O   ARG A  66      17.408  23.802  13.401  1.00  0.60           O  
ATOM    940  CB  ARG A  66      20.341  23.256  14.737  1.00  0.60           C  
ATOM    941  CG  ARG A  66      21.462  23.875  15.549  1.00  0.60           C  
ATOM    942  CD  ARG A  66      22.836  23.433  15.141  1.00  0.60           C  
ATOM    943  NE  ARG A  66      23.177  23.832  13.799  1.00  0.60           N  
ATOM    944  CZ  ARG A  66      23.409  23.000  12.760  1.00  0.60           C  
ATOM    945  NH1 ARG A  66      23.387  21.679  12.880  1.00  0.60           N  
ATOM    946  NH2 ARG A  66      23.678  23.524  11.618  1.00  0.60           N  
ATOM    947  H   ARG A  66      18.836  22.175  16.739  1.00  0.60           H  
ATOM    948  HA  ARG A  66      18.882  24.748  15.209  1.00  0.60           H  
ATOM    949 1HB  ARG A  66      20.448  22.171  14.781  1.00  0.60           H  
ATOM    950 2HB  ARG A  66      20.472  23.564  13.695  1.00  0.60           H  
ATOM    951 1HG  ARG A  66      21.411  24.960  15.451  1.00  0.60           H  
ATOM    952 2HG  ARG A  66      21.328  23.600  16.599  1.00  0.60           H  
ATOM    953 1HD  ARG A  66      23.568  23.864  15.821  1.00  0.60           H  
ATOM    954 2HD  ARG A  66      22.892  22.342  15.198  1.00  0.60           H  
ATOM    955  HE  ARG A  66      23.214  24.830  13.597  1.00  0.60           H  
ATOM    956 1HH1 ARG A  66      23.193  21.252  13.773  1.00  0.60           H  
ATOM    957 2HH1 ARG A  66      23.587  21.087  12.042  1.00  0.60           H  
ATOM    958 1HH2 ARG A  66      23.691  24.543  11.522  1.00  0.60           H  
ATOM    959 2HH2 ARG A  66      23.866  22.924  10.823  1.00  0.60           H  
ATOM    960  N   PHE A  67      17.581  21.808  14.439  1.00  0.61           N  
ATOM    961  CA  PHE A  67      16.597  21.192  13.553  1.00  0.61           C  
ATOM    962  C   PHE A  67      15.234  21.039  14.236  1.00  0.61           C  
ATOM    963  O   PHE A  67      15.158  20.759  15.435  1.00  0.61           O  
ATOM    964  CB  PHE A  67      17.055  19.817  13.066  1.00  0.61           C  
ATOM    965  CG  PHE A  67      18.307  19.786  12.139  1.00  0.61           C  
ATOM    966  CD1 PHE A  67      19.195  20.856  11.977  1.00  0.61           C  
ATOM    967  CD2 PHE A  67      18.575  18.655  11.437  1.00  0.61           C  
ATOM    968  CE1 PHE A  67      20.303  20.762  11.163  1.00  0.61           C  
ATOM    969  CE2 PHE A  67      19.690  18.556  10.607  1.00  0.61           C  
ATOM    970  CZ  PHE A  67      20.551  19.612  10.480  1.00  0.61           C  
ATOM    971  H   PHE A  67      18.047  21.250  15.152  1.00  0.61           H  
ATOM    972  HA  PHE A  67      16.467  21.833  12.688  1.00  0.61           H  
ATOM    973 1HB  PHE A  67      17.264  19.188  13.933  1.00  0.61           H  
ATOM    974 2HB  PHE A  67      16.237  19.361  12.537  1.00  0.61           H  
ATOM    975  HD1 PHE A  67      19.032  21.759  12.484  1.00  0.61           H  
ATOM    976  HD2 PHE A  67      17.887  17.834  11.546  1.00  0.61           H  
ATOM    977  HE1 PHE A  67      20.982  21.613  11.058  1.00  0.61           H  
ATOM    978  HE2 PHE A  67      19.887  17.643  10.053  1.00  0.61           H  
ATOM    979  HZ  PHE A  67      21.426  19.540   9.830  1.00  0.61           H  
ATOM    980  N   THR A  68      14.162  21.190  13.453  1.00  0.62           N  
ATOM    981  CA  THR A  68      12.795  20.947  13.924  1.00  0.62           C  
ATOM    982  C   THR A  68      12.008  20.015  13.003  1.00  0.62           C  
ATOM    983  O   THR A  68      11.968  20.214  11.787  1.00  0.62           O  
ATOM    984  CB  THR A  68      12.012  22.262  14.091  1.00  0.62           C  
ATOM    985  OG1 THR A  68      12.669  23.092  15.061  1.00  0.62           O  
ATOM    986  CG2 THR A  68      10.578  21.980  14.547  1.00  0.62           C  
ATOM    987  H   THR A  68      14.316  21.475  12.486  1.00  0.62           H  
ATOM    988  HA  THR A  68      12.853  20.477  14.902  1.00  0.62           H  
ATOM    989  HB  THR A  68      11.985  22.792  13.138  1.00  0.62           H  
ATOM    990  HG1 THR A  68      12.846  22.574  15.857  1.00  0.62           H  
ATOM    991 1HG2 THR A  68      10.044  22.921  14.663  1.00  0.62           H  
ATOM    992 2HG2 THR A  68      10.063  21.368  13.809  1.00  0.62           H  
ATOM    993 3HG2 THR A  68      10.598  21.454  15.502  1.00  0.62           H  
ATOM    994  N   ILE A  69      11.344  19.016  13.576  1.00  0.66           N  
ATOM    995  CA  ILE A  69      10.531  18.107  12.768  1.00  0.66           C  
ATOM    996  C   ILE A  69       9.055  18.274  13.128  1.00  0.66           C  
ATOM    997  O   ILE A  69       8.720  18.474  14.298  1.00  0.66           O  
ATOM    998  CB  ILE A  69      10.982  16.641  12.938  1.00  0.66           C  
ATOM    999  CG1 ILE A  69      10.266  15.731  11.959  1.00  0.66           C  
ATOM   1000  CG2 ILE A  69      10.711  16.159  14.303  1.00  0.66           C  
ATOM   1001  CD1 ILE A  69      10.904  14.396  11.896  1.00  0.66           C  
ATOM   1002  H   ILE A  69      11.417  18.887  14.582  1.00  0.66           H  
ATOM   1003  HA  ILE A  69      10.652  18.367  11.723  1.00  0.66           H  
ATOM   1004  HB  ILE A  69      12.051  16.571  12.739  1.00  0.66           H  
ATOM   1005 1HG1 ILE A  69       9.223  15.616  12.248  1.00  0.66           H  
ATOM   1006 2HG1 ILE A  69      10.305  16.171  10.967  1.00  0.66           H  
ATOM   1007 1HG2 ILE A  69      11.043  15.131  14.403  1.00  0.66           H  
ATOM   1008 2HG2 ILE A  69      11.227  16.766  15.013  1.00  0.66           H  
ATOM   1009 3HG2 ILE A  69       9.647  16.218  14.473  1.00  0.66           H  
ATOM   1010 1HD1 ILE A  69      10.391  13.759  11.183  1.00  0.66           H  
ATOM   1011 2HD1 ILE A  69      11.930  14.528  11.604  1.00  0.66           H  
ATOM   1012 3HD1 ILE A  69      10.864  13.953  12.862  1.00  0.66           H  
ATOM   1013  N   SER A  70       8.185  18.232  12.117  1.00  0.71           N  
ATOM   1014  CA  SER A  70       6.748  18.388  12.333  1.00  0.71           C  
ATOM   1015  C   SER A  70       5.914  17.544  11.376  1.00  0.71           C  
ATOM   1016  O   SER A  70       6.379  17.142  10.313  1.00  0.71           O  
ATOM   1017  CB  SER A  70       6.363  19.845  12.180  1.00  0.71           C  
ATOM   1018  OG  SER A  70       6.576  20.291  10.869  1.00  0.71           O  
ATOM   1019  H   SER A  70       8.553  18.099  11.174  1.00  0.71           H  
ATOM   1020  HA  SER A  70       6.519  18.073  13.351  1.00  0.71           H  
ATOM   1021 1HB  SER A  70       5.314  19.973  12.444  1.00  0.71           H  
ATOM   1022 2HB  SER A  70       6.952  20.449  12.872  1.00  0.71           H  
ATOM   1023  HG  SER A  70       7.522  20.204  10.712  1.00  0.71           H  
ATOM   1024  N   LYS A  71       4.652  17.319  11.733  1.00  0.77           N  
ATOM   1025  CA  LYS A  71       3.770  16.483  10.919  1.00  0.77           C  
ATOM   1026  C   LYS A  71       2.417  17.077  10.588  1.00  0.77           C  
ATOM   1027  O   LYS A  71       1.705  17.599  11.449  1.00  0.77           O  
ATOM   1028  CB  LYS A  71       3.555  15.152  11.632  1.00  0.77           C  
ATOM   1029  CG  LYS A  71       2.619  14.177  10.978  1.00  0.77           C  
ATOM   1030  CD  LYS A  71       2.450  12.986  11.893  1.00  0.77           C  
ATOM   1031  CE  LYS A  71       3.690  12.102  11.887  1.00  0.77           C  
ATOM   1032  NZ  LYS A  71       3.524  10.932  12.767  1.00  0.77           N  
ATOM   1033  H   LYS A  71       4.306  17.704  12.602  1.00  0.77           H  
ATOM   1034  HA  LYS A  71       4.267  16.290   9.970  1.00  0.77           H  
ATOM   1035 1HB  LYS A  71       4.487  14.632  11.680  1.00  0.77           H  
ATOM   1036 2HB  LYS A  71       3.215  15.326  12.651  1.00  0.77           H  
ATOM   1037 1HG  LYS A  71       1.646  14.639  10.821  1.00  0.77           H  
ATOM   1038 2HG  LYS A  71       3.012  13.855  10.011  1.00  0.77           H  
ATOM   1039 1HD  LYS A  71       2.284  13.339  12.912  1.00  0.77           H  
ATOM   1040 2HD  LYS A  71       1.580  12.407  11.594  1.00  0.77           H  
ATOM   1041 1HE  LYS A  71       3.874  11.758  10.873  1.00  0.77           H  
ATOM   1042 2HE  LYS A  71       4.552  12.674  12.220  1.00  0.77           H  
ATOM   1043 1HZ  LYS A  71       4.363  10.375  12.725  1.00  0.77           H  
ATOM   1044 2HZ  LYS A  71       3.385  11.272  13.722  1.00  0.77           H  
ATOM   1045 3HZ  LYS A  71       2.702  10.347  12.478  1.00  0.77           H  
ATOM   1046  N   ASP A  72       2.075  16.960   9.312  1.00  0.82           N  
ATOM   1047  CA  ASP A  72       0.796  17.349   8.762  1.00  0.82           C  
ATOM   1048  C   ASP A  72      -0.048  16.108   8.514  1.00  0.82           C  
ATOM   1049  O   ASP A  72       0.195  15.330   7.583  1.00  0.82           O  
ATOM   1050  CB  ASP A  72       0.996  18.182   7.503  1.00  0.82           C  
ATOM   1051  CG  ASP A  72      -0.285  18.658   6.844  1.00  0.82           C  
ATOM   1052  OD1 ASP A  72      -1.315  17.993   6.947  1.00  0.82           O  
ATOM   1053  OD2 ASP A  72      -0.246  19.709   6.253  1.00  0.82           O  
ATOM   1054  H   ASP A  72       2.745  16.540   8.671  1.00  0.82           H  
ATOM   1055  HA  ASP A  72       0.278  17.970   9.494  1.00  0.82           H  
ATOM   1056 1HB  ASP A  72       1.597  19.057   7.752  1.00  0.82           H  
ATOM   1057 2HB  ASP A  72       1.558  17.591   6.777  1.00  0.82           H  
ATOM   1058  N   LYS A  73      -1.065  15.933   9.354  1.00  0.86           N  
ATOM   1059  CA  LYS A  73      -1.917  14.747   9.361  1.00  0.86           C  
ATOM   1060  C   LYS A  73      -3.047  14.807   8.331  1.00  0.86           C  
ATOM   1061  O   LYS A  73      -3.901  13.920   8.287  1.00  0.86           O  
ATOM   1062  CB  LYS A  73      -2.500  14.546  10.754  1.00  0.86           C  
ATOM   1063  CG  LYS A  73      -1.474  14.203  11.833  1.00  0.86           C  
ATOM   1064  CD  LYS A  73      -2.153  14.027  13.183  1.00  0.86           C  
ATOM   1065  CE  LYS A  73      -1.168  13.624  14.274  1.00  0.86           C  
ATOM   1066  NZ  LYS A  73      -1.857  13.441  15.576  1.00  0.86           N  
ATOM   1067  H   LYS A  73      -1.222  16.643  10.056  1.00  0.86           H  
ATOM   1068  HA  LYS A  73      -1.297  13.884   9.118  1.00  0.86           H  
ATOM   1069 1HB  LYS A  73      -3.022  15.452  11.060  1.00  0.86           H  
ATOM   1070 2HB  LYS A  73      -3.234  13.739  10.726  1.00  0.86           H  
ATOM   1071 1HG  LYS A  73      -0.966  13.273  11.570  1.00  0.86           H  
ATOM   1072 2HG  LYS A  73      -0.730  14.999  11.904  1.00  0.86           H  
ATOM   1073 1HD  LYS A  73      -2.620  14.970  13.470  1.00  0.86           H  
ATOM   1074 2HD  LYS A  73      -2.933  13.274  13.108  1.00  0.86           H  
ATOM   1075 1HE  LYS A  73      -0.678  12.688  13.996  1.00  0.86           H  
ATOM   1076 2HE  LYS A  73      -0.412  14.402  14.379  1.00  0.86           H  
ATOM   1077 1HZ  LYS A  73      -1.190  13.180  16.289  1.00  0.86           H  
ATOM   1078 2HZ  LYS A  73      -2.307  14.301  15.841  1.00  0.86           H  
ATOM   1079 3HZ  LYS A  73      -2.551  12.711  15.483  1.00  0.86           H  
ATOM   1080  N   VAL A  74      -3.071  15.874   7.536  1.00  0.86           N  
ATOM   1081  CA  VAL A  74      -4.061  16.051   6.486  1.00  0.86           C  
ATOM   1082  C   VAL A  74      -3.437  15.631   5.165  1.00  0.86           C  
ATOM   1083  O   VAL A  74      -4.042  14.900   4.379  1.00  0.86           O  
ATOM   1084  CB  VAL A  74      -4.528  17.513   6.408  1.00  0.86           C  
ATOM   1085  CG1 VAL A  74      -5.475  17.695   5.233  1.00  0.86           C  
ATOM   1086  CG2 VAL A  74      -5.198  17.888   7.717  1.00  0.86           C  
ATOM   1087  H   VAL A  74      -2.342  16.591   7.613  1.00  0.86           H  
ATOM   1088  HA  VAL A  74      -4.921  15.415   6.692  1.00  0.86           H  
ATOM   1089  HB  VAL A  74      -3.665  18.161   6.238  1.00  0.86           H  
ATOM   1090 1HG1 VAL A  74      -5.789  18.735   5.179  1.00  0.86           H  
ATOM   1091 2HG1 VAL A  74      -4.955  17.424   4.308  1.00  0.86           H  
ATOM   1092 3HG1 VAL A  74      -6.347  17.056   5.363  1.00  0.86           H  
ATOM   1093 1HG2 VAL A  74      -5.522  18.926   7.675  1.00  0.86           H  
ATOM   1094 2HG2 VAL A  74      -6.058  17.242   7.883  1.00  0.86           H  
ATOM   1095 3HG2 VAL A  74      -4.485  17.763   8.532  1.00  0.86           H  
ATOM   1096  N   GLU A  75      -2.207  16.092   4.946  1.00  0.83           N  
ATOM   1097  CA  GLU A  75      -1.447  15.818   3.726  1.00  0.83           C  
ATOM   1098  C   GLU A  75      -0.537  14.580   3.823  1.00  0.83           C  
ATOM   1099  O   GLU A  75       0.274  14.334   2.924  1.00  0.83           O  
ATOM   1100  CB  GLU A  75      -0.588  17.027   3.362  1.00  0.83           C  
ATOM   1101  CG  GLU A  75      -1.379  18.304   3.066  1.00  0.83           C  
ATOM   1102  CD  GLU A  75      -2.278  18.209   1.867  1.00  0.83           C  
ATOM   1103  OE1 GLU A  75      -1.940  17.499   0.950  1.00  0.83           O  
ATOM   1104  OE2 GLU A  75      -3.300  18.858   1.859  1.00  0.83           O  
ATOM   1105  H   GLU A  75      -1.795  16.707   5.659  1.00  0.83           H  
ATOM   1106  HA  GLU A  75      -2.159  15.645   2.919  1.00  0.83           H  
ATOM   1107 1HB  GLU A  75       0.095  17.242   4.188  1.00  0.83           H  
ATOM   1108 2HB  GLU A  75       0.022  16.793   2.490  1.00  0.83           H  
ATOM   1109 1HG  GLU A  75      -1.988  18.537   3.944  1.00  0.83           H  
ATOM   1110 2HG  GLU A  75      -0.676  19.124   2.927  1.00  0.83           H  
ATOM   1111  N   ASP A  76      -0.579  13.862   4.952  1.00  0.78           N  
ATOM   1112  CA  ASP A  76       0.288  12.693   5.168  1.00  0.78           C  
ATOM   1113  C   ASP A  76       1.743  13.036   4.872  1.00  0.78           C  
ATOM   1114  O   ASP A  76       2.442  12.300   4.154  1.00  0.78           O  
ATOM   1115  CB  ASP A  76      -0.167  11.471   4.344  1.00  0.78           C  
ATOM   1116  CG  ASP A  76      -1.519  10.853   4.847  1.00  0.78           C  
ATOM   1117  OD1 ASP A  76      -1.734  10.829   6.052  1.00  0.78           O  
ATOM   1118  OD2 ASP A  76      -2.296  10.405   4.031  1.00  0.78           O  
ATOM   1119  H   ASP A  76      -1.241  14.128   5.668  1.00  0.78           H  
ATOM   1120  HA  ASP A  76       0.219  12.426   6.221  1.00  0.78           H  
ATOM   1121 1HB  ASP A  76      -0.288  11.762   3.301  1.00  0.78           H  
ATOM   1122 2HB  ASP A  76       0.598  10.694   4.367  1.00  0.78           H  
ATOM   1123  N   THR A  77       2.162  14.192   5.396  1.00  0.71           N  
ATOM   1124  CA  THR A  77       3.489  14.721   5.144  1.00  0.71           C  
ATOM   1125  C   THR A  77       4.257  15.152   6.396  1.00  0.71           C  
ATOM   1126  O   THR A  77       3.721  15.806   7.297  1.00  0.71           O  
ATOM   1127  CB  THR A  77       3.387  15.898   4.150  1.00  0.71           C  
ATOM   1128  OG1 THR A  77       2.804  15.440   2.891  1.00  0.71           O  
ATOM   1129  CG2 THR A  77       4.735  16.472   3.861  1.00  0.71           C  
ATOM   1130  H   THR A  77       1.518  14.706   6.002  1.00  0.71           H  
ATOM   1131  HA  THR A  77       4.070  13.936   4.670  1.00  0.71           H  
ATOM   1132  HB  THR A  77       2.749  16.672   4.577  1.00  0.71           H  
ATOM   1133  HG1 THR A  77       1.884  15.078   3.023  1.00  0.71           H  
ATOM   1134 1HG2 THR A  77       4.616  17.293   3.162  1.00  0.71           H  
ATOM   1135 2HG2 THR A  77       5.197  16.839   4.766  1.00  0.71           H  
ATOM   1136 3HG2 THR A  77       5.367  15.718   3.423  1.00  0.71           H  
ATOM   1137  N   VAL A  78       5.536  14.799   6.430  1.00  0.65           N  
ATOM   1138  CA  VAL A  78       6.424  15.192   7.515  1.00  0.65           C  
ATOM   1139  C   VAL A  78       7.488  16.135   7.005  1.00  0.65           C  
ATOM   1140  O   VAL A  78       8.064  15.947   5.931  1.00  0.65           O  
ATOM   1141  CB  VAL A  78       7.056  13.987   8.218  1.00  0.65           C  
ATOM   1142  CG1 VAL A  78       8.051  14.452   9.295  1.00  0.65           C  
ATOM   1143  CG2 VAL A  78       5.950  13.198   8.904  1.00  0.65           C  
ATOM   1144  H   VAL A  78       5.908  14.258   5.650  1.00  0.65           H  
ATOM   1145  HA  VAL A  78       5.841  15.727   8.261  1.00  0.65           H  
ATOM   1146  HB  VAL A  78       7.583  13.370   7.493  1.00  0.65           H  
ATOM   1147 1HG1 VAL A  78       8.466  13.608   9.809  1.00  0.65           H  
ATOM   1148 2HG1 VAL A  78       8.854  15.026   8.845  1.00  0.65           H  
ATOM   1149 3HG1 VAL A  78       7.537  15.064  10.018  1.00  0.65           H  
ATOM   1150 1HG2 VAL A  78       6.368  12.344   9.425  1.00  0.65           H  
ATOM   1151 2HG2 VAL A  78       5.458  13.845   9.616  1.00  0.65           H  
ATOM   1152 3HG2 VAL A  78       5.228  12.853   8.166  1.00  0.65           H  
ATOM   1153  N   TYR A  79       7.709  17.187   7.760  1.00  0.61           N  
ATOM   1154  CA  TYR A  79       8.656  18.191   7.352  1.00  0.61           C  
ATOM   1155  C   TYR A  79       9.820  18.254   8.324  1.00  0.61           C  
ATOM   1156  O   TYR A  79       9.644  18.115   9.537  1.00  0.61           O  
ATOM   1157  CB  TYR A  79       7.949  19.539   7.352  1.00  0.61           C  
ATOM   1158  CG  TYR A  79       6.755  19.639   6.429  1.00  0.61           C  
ATOM   1159  CD1 TYR A  79       5.519  19.156   6.852  1.00  0.61           C  
ATOM   1160  CD2 TYR A  79       6.867  20.244   5.211  1.00  0.61           C  
ATOM   1161  CE1 TYR A  79       4.419  19.284   6.033  1.00  0.61           C  
ATOM   1162  CE2 TYR A  79       5.766  20.379   4.390  1.00  0.61           C  
ATOM   1163  CZ  TYR A  79       4.545  19.902   4.797  1.00  0.61           C  
ATOM   1164  OH  TYR A  79       3.441  20.050   3.981  1.00  0.61           O  
ATOM   1165  H   TYR A  79       7.208  17.278   8.643  1.00  0.61           H  
ATOM   1166  HA  TYR A  79       9.042  17.954   6.363  1.00  0.61           H  
ATOM   1167 1HB  TYR A  79       7.610  19.763   8.364  1.00  0.61           H  
ATOM   1168 2HB  TYR A  79       8.662  20.314   7.068  1.00  0.61           H  
ATOM   1169  HD1 TYR A  79       5.421  18.677   7.833  1.00  0.61           H  
ATOM   1170  HD2 TYR A  79       7.821  20.621   4.901  1.00  0.61           H  
ATOM   1171  HE1 TYR A  79       3.460  18.910   6.355  1.00  0.61           H  
ATOM   1172  HE2 TYR A  79       5.863  20.868   3.422  1.00  0.61           H  
ATOM   1173  HH  TYR A  79       2.666  19.664   4.410  1.00  0.61           H  
ATOM   1174  N   LEU A  80      11.004  18.515   7.791  1.00  0.58           N  
ATOM   1175  CA  LEU A  80      12.194  18.724   8.600  1.00  0.58           C  
ATOM   1176  C   LEU A  80      12.820  20.057   8.250  1.00  0.58           C  
ATOM   1177  O   LEU A  80      13.225  20.290   7.111  1.00  0.58           O  
ATOM   1178  CB  LEU A  80      13.228  17.603   8.384  1.00  0.58           C  
ATOM   1179  CG  LEU A  80      14.580  17.797   9.136  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80      14.328  17.781  10.635  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80      15.560  16.698   8.745  1.00  0.58           C  
ATOM   1182  H   LEU A  80      11.078  18.577   6.778  1.00  0.58           H  
ATOM   1183  HA  LEU A  80      11.914  18.743   9.651  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80      12.794  16.669   8.732  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80      13.435  17.508   7.329  1.00  0.58           H  
ATOM   1186  HG  LEU A  80      15.003  18.763   8.871  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80      15.260  17.918  11.154  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80      13.645  18.579  10.895  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80      13.894  16.830  10.915  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80      16.501  16.853   9.270  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80      15.145  15.746   9.023  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80      15.734  16.720   7.686  1.00  0.58           H  
ATOM   1193  N   GLN A  81      12.894  20.950   9.221  1.00  0.56           N  
ATOM   1194  CA  GLN A  81      13.474  22.250   8.964  1.00  0.56           C  
ATOM   1195  C   GLN A  81      14.808  22.338   9.644  1.00  0.56           C  
ATOM   1196  O   GLN A  81      14.921  22.121  10.853  1.00  0.56           O  
ATOM   1197  CB  GLN A  81      12.558  23.375   9.420  1.00  0.56           C  
ATOM   1198  CG  GLN A  81      13.121  24.753   9.111  1.00  0.56           C  
ATOM   1199  CD  GLN A  81      12.144  25.871   9.395  1.00  0.56           C  
ATOM   1200  OE1 GLN A  81      10.924  25.707   9.222  1.00  0.56           O  
ATOM   1201  NE2 GLN A  81      12.666  27.011   9.834  1.00  0.56           N  
ATOM   1202  H   GLN A  81      12.546  20.722  10.148  1.00  0.56           H  
ATOM   1203  HA  GLN A  81      13.647  22.364   7.898  1.00  0.56           H  
ATOM   1204 1HB  GLN A  81      11.592  23.280   8.929  1.00  0.56           H  
ATOM   1205 2HB  GLN A  81      12.395  23.300  10.497  1.00  0.56           H  
ATOM   1206 1HG  GLN A  81      14.013  24.912   9.724  1.00  0.56           H  
ATOM   1207 2HG  GLN A  81      13.393  24.790   8.054  1.00  0.56           H  
ATOM   1208 1HE2 GLN A  81      12.075  27.792  10.040  1.00  0.56           H  
ATOM   1209 2HE2 GLN A  81      13.674  27.087   9.973  1.00  0.56           H  
ATOM   1210  N   MET A  82      15.830  22.623   8.864  1.00  0.55           N  
ATOM   1211  CA  MET A  82      17.160  22.689   9.411  1.00  0.55           C  
ATOM   1212  C   MET A  82      17.637  24.133   9.416  1.00  0.55           C  
ATOM   1213  O   MET A  82      17.750  24.746   8.352  1.00  0.55           O  
ATOM   1214  CB  MET A  82      18.026  21.807   8.550  1.00  0.55           C  
ATOM   1215  CG  MET A  82      17.456  20.411   8.395  1.00  0.55           C  
ATOM   1216  SD  MET A  82      18.510  19.311   7.493  1.00  0.55           S  
ATOM   1217  CE  MET A  82      18.421  19.988   5.893  1.00  0.55           C  
ATOM   1218  H   MET A  82      15.695  22.761   7.862  1.00  0.55           H  
ATOM   1219  HA  MET A  82      17.153  22.328  10.435  1.00  0.55           H  
ATOM   1220 1HB  MET A  82      18.131  22.245   7.558  1.00  0.55           H  
ATOM   1221 2HB  MET A  82      18.991  21.721   8.988  1.00  0.55           H  
ATOM   1222 1HG  MET A  82      17.240  19.986   9.362  1.00  0.55           H  
ATOM   1223 2HG  MET A  82      16.511  20.487   7.847  1.00  0.55           H  
ATOM   1224 1HE  MET A  82      19.024  19.392   5.216  1.00  0.55           H  
ATOM   1225 2HE  MET A  82      17.392  19.988   5.570  1.00  0.55           H  
ATOM   1226 3HE  MET A  82      18.794  21.008   5.912  1.00  0.55           H  
ATOM   1227  N   ASN A  83      17.879  24.689  10.608  1.00  0.55           N  
ATOM   1228  CA  ASN A  83      18.287  26.087  10.757  1.00  0.55           C  
ATOM   1229  C   ASN A  83      19.767  26.249  11.067  1.00  0.55           C  
ATOM   1230  O   ASN A  83      20.420  25.302  11.512  1.00  0.55           O  
ATOM   1231  CB  ASN A  83      17.469  26.752  11.847  1.00  0.55           C  
ATOM   1232  CG  ASN A  83      15.994  26.804  11.520  1.00  0.55           C  
ATOM   1233  OD1 ASN A  83      15.580  27.120  10.383  1.00  0.55           O  
ATOM   1234  ND2 ASN A  83      15.184  26.501  12.511  1.00  0.55           N  
ATOM   1235  H   ASN A  83      17.750  24.150  11.467  1.00  0.55           H  
ATOM   1236  HA  ASN A  83      18.107  26.602   9.814  1.00  0.55           H  
ATOM   1237 1HB  ASN A  83      17.608  26.220  12.786  1.00  0.55           H  
ATOM   1238 2HB  ASN A  83      17.831  27.768  11.997  1.00  0.55           H  
ATOM   1239 1HD2 ASN A  83      14.192  26.514  12.382  1.00  0.55           H  
ATOM   1240 2HD2 ASN A  83      15.559  26.257  13.412  1.00  0.55           H  
ATOM   1241  N   SER A  84      20.285  27.464  10.842  1.00  0.56           N  
ATOM   1242  CA  SER A  84      21.668  27.814  11.157  1.00  0.56           C  
ATOM   1243  C   SER A  84      22.625  26.800  10.558  1.00  0.56           C  
ATOM   1244  O   SER A  84      23.505  26.282  11.255  1.00  0.56           O  
ATOM   1245  CB  SER A  84      21.857  27.877  12.659  1.00  0.56           C  
ATOM   1246  OG  SER A  84      21.023  28.846  13.234  1.00  0.56           O  
ATOM   1247  H   SER A  84      19.694  28.175  10.429  1.00  0.56           H  
ATOM   1248  HA  SER A  84      21.883  28.792  10.723  1.00  0.56           H  
ATOM   1249 1HB  SER A  84      21.649  26.902  13.102  1.00  0.56           H  
ATOM   1250 2HB  SER A  84      22.896  28.116  12.877  1.00  0.56           H  
ATOM   1251  HG  SER A  84      21.261  29.680  12.817  1.00  0.56           H  
ATOM   1252  N   LEU A  85      22.439  26.525   9.272  1.00  0.57           N  
ATOM   1253  CA  LEU A  85      23.203  25.509   8.559  1.00  0.57           C  
ATOM   1254  C   LEU A  85      24.695  25.752   8.451  1.00  0.57           C  
ATOM   1255  O   LEU A  85      25.160  26.870   8.240  1.00  0.57           O  
ATOM   1256  CB  LEU A  85      22.586  25.314   7.186  1.00  0.57           C  
ATOM   1257  CG  LEU A  85      21.231  24.646   7.243  1.00  0.57           C  
ATOM   1258  CD1 LEU A  85      20.612  24.608   5.909  1.00  0.57           C  
ATOM   1259  CD2 LEU A  85      21.421  23.246   7.761  1.00  0.57           C  
ATOM   1260  H   LEU A  85      21.695  27.027   8.778  1.00  0.57           H  
ATOM   1261  HA  LEU A  85      23.071  24.571   9.096  1.00  0.57           H  
ATOM   1262 1HB  LEU A  85      22.474  26.285   6.699  1.00  0.57           H  
ATOM   1263 2HB  LEU A  85      23.238  24.699   6.598  1.00  0.57           H  
ATOM   1264  HG  LEU A  85      20.567  25.208   7.911  1.00  0.57           H  
ATOM   1265 1HD1 LEU A  85      19.653  24.119   6.001  1.00  0.57           H  
ATOM   1266 2HD1 LEU A  85      20.478  25.628   5.538  1.00  0.57           H  
ATOM   1267 3HD1 LEU A  85      21.247  24.047   5.236  1.00  0.57           H  
ATOM   1268 1HD2 LEU A  85      20.483  22.764   7.800  1.00  0.57           H  
ATOM   1269 2HD2 LEU A  85      22.080  22.696   7.092  1.00  0.57           H  
ATOM   1270 3HD2 LEU A  85      21.864  23.277   8.760  1.00  0.57           H  
ATOM   1271  N   LYS A  86      25.452  24.678   8.586  1.00  0.57           N  
ATOM   1272  CA  LYS A  86      26.901  24.720   8.484  1.00  0.57           C  
ATOM   1273  C   LYS A  86      27.349  23.860   7.313  1.00  0.57           C  
ATOM   1274  O   LYS A  86      26.625  22.957   6.923  1.00  0.57           O  
ATOM   1275  CB  LYS A  86      27.536  24.176   9.767  1.00  0.57           C  
ATOM   1276  CG  LYS A  86      27.305  24.981  11.016  1.00  0.57           C  
ATOM   1277  CD  LYS A  86      28.053  24.330  12.168  1.00  0.57           C  
ATOM   1278  CE  LYS A  86      27.870  25.070  13.471  1.00  0.57           C  
ATOM   1279  NZ  LYS A  86      28.635  24.417  14.567  1.00  0.57           N  
ATOM   1280  H   LYS A  86      24.996  23.776   8.776  1.00  0.57           H  
ATOM   1281  HA  LYS A  86      27.200  25.752   8.338  1.00  0.57           H  
ATOM   1282 1HB  LYS A  86      27.116  23.184   9.962  1.00  0.57           H  
ATOM   1283 2HB  LYS A  86      28.605  24.047   9.646  1.00  0.57           H  
ATOM   1284 1HG  LYS A  86      27.665  26.000  10.873  1.00  0.57           H  
ATOM   1285 2HG  LYS A  86      26.238  25.017  11.245  1.00  0.57           H  
ATOM   1286 1HD  LYS A  86      27.696  23.302  12.291  1.00  0.57           H  
ATOM   1287 2HD  LYS A  86      29.119  24.285  11.931  1.00  0.57           H  
ATOM   1288 1HE  LYS A  86      28.217  26.096  13.357  1.00  0.57           H  
ATOM   1289 2HE  LYS A  86      26.811  25.080  13.733  1.00  0.57           H  
ATOM   1290 1HZ  LYS A  86      28.500  24.923  15.429  1.00  0.57           H  
ATOM   1291 2HZ  LYS A  86      28.314  23.463  14.679  1.00  0.57           H  
ATOM   1292 3HZ  LYS A  86      29.620  24.408  14.330  1.00  0.57           H  
ATOM   1293  N   PRO A  87      28.538  24.065   6.731  1.00  0.58           N  
ATOM   1294  CA  PRO A  87      29.133  23.190   5.726  1.00  0.58           C  
ATOM   1295  C   PRO A  87      29.108  21.723   6.178  1.00  0.58           C  
ATOM   1296  O   PRO A  87      28.961  20.804   5.365  1.00  0.58           O  
ATOM   1297  CB  PRO A  87      30.550  23.751   5.616  1.00  0.58           C  
ATOM   1298  CG  PRO A  87      30.386  25.224   5.944  1.00  0.58           C  
ATOM   1299  CD  PRO A  87      29.338  25.268   7.035  1.00  0.58           C  
ATOM   1300  HA  PRO A  87      28.598  23.308   4.778  1.00  0.58           H  
ATOM   1301 1HB  PRO A  87      31.221  23.222   6.310  1.00  0.58           H  
ATOM   1302 2HB  PRO A  87      30.937  23.581   4.599  1.00  0.58           H  
ATOM   1303 1HG  PRO A  87      31.348  25.653   6.259  1.00  0.58           H  
ATOM   1304 2HG  PRO A  87      30.073  25.771   5.041  1.00  0.58           H  
ATOM   1305 1HD  PRO A  87      29.806  25.206   8.024  1.00  0.58           H  
ATOM   1306 2HD  PRO A  87      28.753  26.177   6.902  1.00  0.58           H  
ATOM   1307  N   GLU A  88      29.163  21.524   7.499  1.00  0.58           N  
ATOM   1308  CA  GLU A  88      29.150  20.234   8.180  1.00  0.58           C  
ATOM   1309  C   GLU A  88      27.850  19.457   7.927  1.00  0.58           C  
ATOM   1310  O   GLU A  88      27.807  18.238   8.085  1.00  0.58           O  
ATOM   1311  CB  GLU A  88      29.302  20.464   9.687  1.00  0.58           C  
ATOM   1312  CG  GLU A  88      30.653  21.037  10.109  1.00  0.58           C  
ATOM   1313  CD  GLU A  88      30.758  21.318  11.606  1.00  0.58           C  
ATOM   1314  OE1 GLU A  88      29.771  21.201  12.300  1.00  0.58           O  
ATOM   1315  OE2 GLU A  88      31.831  21.659  12.045  1.00  0.58           O  
ATOM   1316  H   GLU A  88      29.261  22.333   8.090  1.00  0.58           H  
ATOM   1317  HA  GLU A  88      29.987  19.639   7.814  1.00  0.58           H  
ATOM   1318 1HB  GLU A  88      28.526  21.149  10.027  1.00  0.58           H  
ATOM   1319 2HB  GLU A  88      29.158  19.522  10.214  1.00  0.58           H  
ATOM   1320 1HG  GLU A  88      31.437  20.334   9.827  1.00  0.58           H  
ATOM   1321 2HG  GLU A  88      30.819  21.964   9.559  1.00  0.58           H  
ATOM   1322  N   ASP A  89      26.786  20.172   7.555  1.00  0.57           N  
ATOM   1323  CA  ASP A  89      25.480  19.581   7.314  1.00  0.57           C  
ATOM   1324  C   ASP A  89      25.320  19.113   5.866  1.00  0.57           C  
ATOM   1325  O   ASP A  89      24.264  18.572   5.510  1.00  0.57           O  
ATOM   1326  CB  ASP A  89      24.374  20.607   7.609  1.00  0.57           C  
ATOM   1327  CG  ASP A  89      24.197  21.015   9.105  1.00  0.57           C  
ATOM   1328  OD1 ASP A  89      24.035  20.179  10.002  1.00  0.57           O  
ATOM   1329  OD2 ASP A  89      24.272  22.203   9.351  1.00  0.57           O  
ATOM   1330  H   ASP A  89      26.883  21.173   7.412  1.00  0.57           H  
ATOM   1331  HA  ASP A  89      25.367  18.718   7.966  1.00  0.57           H  
ATOM   1332 1HB  ASP A  89      24.582  21.507   7.041  1.00  0.57           H  
ATOM   1333 2HB  ASP A  89      23.422  20.223   7.246  1.00  0.57           H  
ATOM   1334  N   THR A  90      26.347  19.322   5.016  1.00  0.57           N  
ATOM   1335  CA  THR A  90      26.241  18.845   3.640  1.00  0.57           C  
ATOM   1336  C   THR A  90      26.081  17.331   3.672  1.00  0.57           C  
ATOM   1337  O   THR A  90      26.901  16.618   4.259  1.00  0.57           O  
ATOM   1338  CB  THR A  90      27.488  19.210   2.806  1.00  0.57           C  
ATOM   1339  OG1 THR A  90      27.660  20.652   2.767  1.00  0.57           O  
ATOM   1340  CG2 THR A  90      27.410  18.613   1.392  1.00  0.57           C  
ATOM   1341  H   THR A  90      27.205  19.789   5.314  1.00  0.57           H  
ATOM   1342  HA  THR A  90      25.358  19.283   3.180  1.00  0.57           H  
ATOM   1343  HB  THR A  90      28.366  18.790   3.298  1.00  0.57           H  
ATOM   1344  HG1 THR A  90      28.024  20.932   3.641  1.00  0.57           H  
ATOM   1345 1HG2 THR A  90      28.314  18.867   0.843  1.00  0.57           H  
ATOM   1346 2HG2 THR A  90      27.324  17.529   1.466  1.00  0.57           H  
ATOM   1347 3HG2 THR A  90      26.563  18.986   0.866  1.00  0.57           H  
ATOM   1348  N   ALA A  91      25.025  16.842   3.042  1.00  0.56           N  
ATOM   1349  CA  ALA A  91      24.745  15.415   3.080  1.00  0.56           C  
ATOM   1350  C   ALA A  91      23.605  15.026   2.170  1.00  0.56           C  
ATOM   1351  O   ALA A  91      22.816  15.870   1.729  1.00  0.56           O  
ATOM   1352  CB  ALA A  91      24.413  14.978   4.502  1.00  0.56           C  
ATOM   1353  H   ALA A  91      24.416  17.489   2.539  1.00  0.56           H  
ATOM   1354  HA  ALA A  91      25.627  14.886   2.734  1.00  0.56           H  
ATOM   1355 1HB  ALA A  91      24.221  13.929   4.508  1.00  0.56           H  
ATOM   1356 2HB  ALA A  91      25.228  15.191   5.185  1.00  0.56           H  
ATOM   1357 3HB  ALA A  91      23.545  15.492   4.837  1.00  0.56           H  
ATOM   1358  N   ILE A  92      23.480  13.733   1.936  1.00  0.56           N  
ATOM   1359  CA  ILE A  92      22.273  13.255   1.299  1.00  0.56           C  
ATOM   1360  C   ILE A  92      21.326  12.949   2.440  1.00  0.56           C  
ATOM   1361  O   ILE A  92      21.714  12.278   3.394  1.00  0.56           O  
ATOM   1362  CB  ILE A  92      22.489  11.994   0.452  1.00  0.56           C  
ATOM   1363  CG1 ILE A  92      23.584  12.240  -0.577  1.00  0.56           C  
ATOM   1364  CG2 ILE A  92      21.164  11.615  -0.244  1.00  0.56           C  
ATOM   1365  CD1 ILE A  92      23.287  13.376  -1.493  1.00  0.56           C  
ATOM   1366  H   ILE A  92      24.200  13.082   2.252  1.00  0.56           H  
ATOM   1367  HA  ILE A  92      21.839  14.035   0.681  1.00  0.56           H  
ATOM   1368  HB  ILE A  92      22.813  11.175   1.093  1.00  0.56           H  
ATOM   1369 1HG1 ILE A  92      24.523  12.444  -0.058  1.00  0.56           H  
ATOM   1370 2HG1 ILE A  92      23.710  11.338  -1.177  1.00  0.56           H  
ATOM   1371 1HG2 ILE A  92      21.308  10.719  -0.843  1.00  0.56           H  
ATOM   1372 2HG2 ILE A  92      20.390  11.429   0.502  1.00  0.56           H  
ATOM   1373 3HG2 ILE A  92      20.845  12.435  -0.889  1.00  0.56           H  
ATOM   1374 1HD1 ILE A  92      24.100  13.498  -2.207  1.00  0.56           H  
ATOM   1375 2HD1 ILE A  92      22.359  13.175  -2.028  1.00  0.56           H  
ATOM   1376 3HD1 ILE A  92      23.187  14.280  -0.906  1.00  0.56           H  
ATOM   1377  N   TYR A  93      20.126  13.489   2.386  1.00  0.57           N  
ATOM   1378  CA  TYR A  93      19.134  13.294   3.428  1.00  0.57           C  
ATOM   1379  C   TYR A  93      18.090  12.332   2.968  1.00  0.57           C  
ATOM   1380  O   TYR A  93      17.757  12.296   1.785  1.00  0.57           O  
ATOM   1381  CB  TYR A  93      18.502  14.624   3.824  1.00  0.57           C  
ATOM   1382  CG  TYR A  93      19.435  15.479   4.668  1.00  0.57           C  
ATOM   1383  CD1 TYR A  93      20.446  16.182   4.077  1.00  0.57           C  
ATOM   1384  CD2 TYR A  93      19.247  15.568   6.048  1.00  0.57           C  
ATOM   1385  CE1 TYR A  93      21.292  16.954   4.843  1.00  0.57           C  
ATOM   1386  CE2 TYR A  93      20.096  16.352   6.810  1.00  0.57           C  
ATOM   1387  CZ  TYR A  93      21.130  17.042   6.193  1.00  0.57           C  
ATOM   1388  OH  TYR A  93      22.019  17.831   6.916  1.00  0.57           O  
ATOM   1389  H   TYR A  93      19.884  14.043   1.571  1.00  0.57           H  
ATOM   1390  HA  TYR A  93      19.617  12.868   4.301  1.00  0.57           H  
ATOM   1391 1HB  TYR A  93      18.233  15.186   2.924  1.00  0.57           H  
ATOM   1392 2HB  TYR A  93      17.594  14.435   4.392  1.00  0.57           H  
ATOM   1393  HD1 TYR A  93      20.596  16.119   3.000  1.00  0.57           H  
ATOM   1394  HD2 TYR A  93      18.434  15.016   6.525  1.00  0.57           H  
ATOM   1395  HE1 TYR A  93      22.110  17.497   4.377  1.00  0.57           H  
ATOM   1396  HE2 TYR A  93      19.954  16.420   7.887  1.00  0.57           H  
ATOM   1397  HH  TYR A  93      22.776  18.100   6.328  1.00  0.57           H  
ATOM   1398  N   SER A  94      17.550  11.559   3.898  1.00  0.60           N  
ATOM   1399  CA  SER A  94      16.471  10.671   3.530  1.00  0.60           C  
ATOM   1400  C   SER A  94      15.447  10.451   4.615  1.00  0.60           C  
ATOM   1401  O   SER A  94      15.733  10.478   5.815  1.00  0.60           O  
ATOM   1402  CB  SER A  94      17.036   9.326   3.111  1.00  0.60           C  
ATOM   1403  OG  SER A  94      17.679   8.688   4.185  1.00  0.60           O  
ATOM   1404  H   SER A  94      17.906  11.590   4.851  1.00  0.60           H  
ATOM   1405  HA  SER A  94      15.946  11.110   2.685  1.00  0.60           H  
ATOM   1406 1HB  SER A  94      16.223   8.695   2.739  1.00  0.60           H  
ATOM   1407 2HB  SER A  94      17.739   9.467   2.291  1.00  0.60           H  
ATOM   1408  HG  SER A  94      18.359   9.301   4.486  1.00  0.60           H  
ATOM   1409  N   CYS A  95      14.261  10.148   4.136  1.00  0.66           N  
ATOM   1410  CA  CYS A  95      13.070   9.833   4.892  1.00  0.66           C  
ATOM   1411  C   CYS A  95      12.810   8.346   5.031  1.00  0.66           C  
ATOM   1412  O   CYS A  95      12.827   7.603   4.039  1.00  0.66           O  
ATOM   1413  CB  CYS A  95      11.895  10.463   4.184  1.00  0.66           C  
ATOM   1414  SG  CYS A  95      10.351  10.128   4.864  1.00  0.66           S  
ATOM   1415  H   CYS A  95      14.161  10.187   3.121  1.00  0.66           H  
ATOM   1416  HA  CYS A  95      13.169  10.270   5.887  1.00  0.66           H  
ATOM   1417 1HB  CYS A  95      12.043  11.536   4.162  1.00  0.66           H  
ATOM   1418 2HB  CYS A  95      11.875  10.115   3.155  1.00  0.66           H  
ATOM   1419  N   LYS A  96      12.578   7.907   6.263  1.00  0.77           N  
ATOM   1420  CA  LYS A  96      12.236   6.518   6.494  1.00  0.77           C  
ATOM   1421  C   LYS A  96      11.017   6.404   7.426  1.00  0.77           C  
ATOM   1422  O   LYS A  96      10.872   7.163   8.383  1.00  0.77           O  
ATOM   1423  CB  LYS A  96      13.424   5.757   7.074  1.00  0.77           C  
ATOM   1424  CG  LYS A  96      14.672   5.698   6.187  1.00  0.77           C  
ATOM   1425  CD  LYS A  96      15.725   4.780   6.780  1.00  0.77           C  
ATOM   1426  CE  LYS A  96      16.961   4.713   5.915  1.00  0.77           C  
ATOM   1427  NZ  LYS A  96      17.965   3.752   6.455  1.00  0.77           N  
ATOM   1428  H   LYS A  96      12.629   8.557   7.048  1.00  0.77           H  
ATOM   1429  HA  LYS A  96      11.966   6.065   5.546  1.00  0.77           H  
ATOM   1430 1HB  LYS A  96      13.696   6.177   8.041  1.00  0.77           H  
ATOM   1431 2HB  LYS A  96      13.106   4.730   7.220  1.00  0.77           H  
ATOM   1432 1HG  LYS A  96      14.405   5.349   5.197  1.00  0.77           H  
ATOM   1433 2HG  LYS A  96      15.098   6.698   6.094  1.00  0.77           H  
ATOM   1434 1HD  LYS A  96      16.003   5.118   7.756  1.00  0.77           H  
ATOM   1435 2HD  LYS A  96      15.314   3.790   6.881  1.00  0.77           H  
ATOM   1436 1HE  LYS A  96      16.680   4.402   4.911  1.00  0.77           H  
ATOM   1437 2HE  LYS A  96      17.413   5.705   5.864  1.00  0.77           H  
ATOM   1438 1HZ  LYS A  96      18.768   3.740   5.847  1.00  0.77           H  
ATOM   1439 2HZ  LYS A  96      18.251   4.026   7.383  1.00  0.77           H  
ATOM   1440 3HZ  LYS A  96      17.567   2.822   6.496  1.00  0.77           H  
ATOM   1441  N   THR A  97      10.173   5.408   7.190  1.00  0.95           N  
ATOM   1442  CA  THR A  97       8.998   5.169   8.035  1.00  0.95           C  
ATOM   1443  C   THR A  97       9.208   3.992   8.941  1.00  0.95           C  
ATOM   1444  O   THR A  97       9.678   2.936   8.493  1.00  0.95           O  
ATOM   1445  CB  THR A  97       7.719   4.947   7.223  1.00  0.95           C  
ATOM   1446  OG1 THR A  97       7.415   6.128   6.493  1.00  0.95           O  
ATOM   1447  CG2 THR A  97       6.549   4.568   8.119  1.00  0.95           C  
ATOM   1448  H   THR A  97      10.361   4.798   6.396  1.00  0.95           H  
ATOM   1449  HA  THR A  97       8.835   6.045   8.664  1.00  0.95           H  
ATOM   1450  HB  THR A  97       7.888   4.144   6.523  1.00  0.95           H  
ATOM   1451  HG1 THR A  97       7.214   6.839   7.112  1.00  0.95           H  
ATOM   1452 1HG2 THR A  97       5.664   4.405   7.519  1.00  0.95           H  
ATOM   1453 2HG2 THR A  97       6.773   3.654   8.659  1.00  0.95           H  
ATOM   1454 3HG2 THR A  97       6.367   5.372   8.829  1.00  0.95           H  
ATOM   1455  N   ALA A  98       8.844   4.176  10.213  1.00  1.24           N  
ATOM   1456  CA  ALA A  98       9.011   3.115  11.186  1.00  1.24           C  
ATOM   1457  C   ALA A  98       7.767   2.861  12.001  1.00  1.24           C  
ATOM   1458  O   ALA A  98       7.041   3.782  12.392  1.00  1.24           O  
ATOM   1459  CB  ALA A  98      10.130   3.462  12.144  1.00  1.24           C  
ATOM   1460  H   ALA A  98       8.437   5.071  10.494  1.00  1.24           H  
ATOM   1461  HA  ALA A  98       9.243   2.212  10.639  1.00  1.24           H  
ATOM   1462 1HB  ALA A  98      10.270   2.644  12.841  1.00  1.24           H  
ATOM   1463 2HB  ALA A  98      11.025   3.621  11.610  1.00  1.24           H  
ATOM   1464 3HB  ALA A  98       9.874   4.370  12.691  1.00  1.24           H  
ATOM   1465  N   PHE A  99       7.548   1.608  12.324  1.00  1.65           N  
ATOM   1466  CA  PHE A  99       6.393   1.276  13.129  1.00  1.65           C  
ATOM   1467  C   PHE A  99       6.811   0.746  14.489  1.00  1.65           C  
ATOM   1468  O   PHE A  99       7.896   0.192  14.618  1.00  1.65           O  
ATOM   1469  CB  PHE A  99       5.543   0.261  12.379  1.00  1.65           C  
ATOM   1470  CG  PHE A  99       4.821   0.838  11.188  1.00  1.65           C  
ATOM   1471  CD1 PHE A  99       5.452   0.986   9.965  1.00  1.65           C  
ATOM   1472  CD2 PHE A  99       3.487   1.185  11.282  1.00  1.65           C  
ATOM   1473  CE1 PHE A  99       4.775   1.475   8.874  1.00  1.65           C  
ATOM   1474  CE2 PHE A  99       2.802   1.664  10.187  1.00  1.65           C  
ATOM   1475  CZ  PHE A  99       3.451   1.808   8.983  1.00  1.65           C  
ATOM   1476  H   PHE A  99       8.197   0.889  11.982  1.00  1.65           H  
ATOM   1477  HA  PHE A  99       5.794   2.168  13.217  1.00  1.65           H  
ATOM   1478 1HB  PHE A  99       6.176  -0.538  12.013  1.00  1.65           H  
ATOM   1479 2HB  PHE A  99       4.808  -0.183  13.056  1.00  1.65           H  
ATOM   1480  HD1 PHE A  99       6.499   0.712   9.878  1.00  1.65           H  
ATOM   1481  HD2 PHE A  99       2.972   1.068  12.239  1.00  1.65           H  
ATOM   1482  HE1 PHE A  99       5.288   1.590   7.929  1.00  1.65           H  
ATOM   1483  HE2 PHE A  99       1.748   1.932  10.279  1.00  1.65           H  
ATOM   1484  HZ  PHE A  99       2.914   2.178   8.127  1.00  1.65           H  
ATOM   1485  N   PRO A 100       6.066   1.043  15.561  1.00  2.17           N  
ATOM   1486  CA  PRO A 100       6.205   0.428  16.865  1.00  2.17           C  
ATOM   1487  C   PRO A 100       5.965  -1.065  16.806  1.00  2.17           C  
ATOM   1488  O   PRO A 100       5.031  -1.517  16.141  1.00  2.17           O  
ATOM   1489  CB  PRO A 100       5.112   1.126  17.680  1.00  2.17           C  
ATOM   1490  CG  PRO A 100       4.889   2.448  16.985  1.00  2.17           C  
ATOM   1491  CD  PRO A 100       5.097   2.161  15.519  1.00  2.17           C  
ATOM   1492  HA  PRO A 100       7.199   0.625  17.281  1.00  2.17           H  
ATOM   1493 1HB  PRO A 100       4.211   0.498  17.709  1.00  2.17           H  
ATOM   1494 2HB  PRO A 100       5.450   1.245  18.721  1.00  2.17           H  
ATOM   1495 1HG  PRO A 100       3.876   2.822  17.199  1.00  2.17           H  
ATOM   1496 2HG  PRO A 100       5.591   3.201  17.373  1.00  2.17           H  
ATOM   1497 1HD  PRO A 100       4.156   1.865  15.020  1.00  2.17           H  
ATOM   1498 2HD  PRO A 100       5.544   3.073  15.089  1.00  2.17           H  
ATOM   1499  N   TYR A 101       6.746  -1.807  17.572  1.00  2.72           N  
ATOM   1500  CA  TYR A 101       6.592  -3.252  17.713  1.00  2.72           C  
ATOM   1501  C   TYR A 101       6.594  -3.606  19.190  1.00  2.72           C  
ATOM   1502  O   TYR A 101       6.858  -2.744  20.021  1.00  2.72           O  
ATOM   1503  CB  TYR A 101       7.632  -4.004  16.874  1.00  2.72           C  
ATOM   1504  CG  TYR A 101       7.359  -3.837  15.375  1.00  2.72           C  
ATOM   1505  CD1 TYR A 101       7.892  -2.801  14.663  1.00  2.72           C  
ATOM   1506  CD2 TYR A 101       6.522  -4.740  14.736  1.00  2.72           C  
ATOM   1507  CE1 TYR A 101       7.587  -2.647  13.318  1.00  2.72           C  
ATOM   1508  CE2 TYR A 101       6.227  -4.591  13.393  1.00  2.72           C  
ATOM   1509  CZ  TYR A 101       6.759  -3.540  12.684  1.00  2.72           C  
ATOM   1510  OH  TYR A 101       6.450  -3.385  11.337  1.00  2.72           O  
ATOM   1511  H   TYR A 101       7.527  -1.360  18.060  1.00  2.72           H  
ATOM   1512  HA  TYR A 101       5.615  -3.533  17.323  1.00  2.72           H  
ATOM   1513 1HB  TYR A 101       8.632  -3.617  17.091  1.00  2.72           H  
ATOM   1514 2HB  TYR A 101       7.619  -5.063  17.119  1.00  2.72           H  
ATOM   1515  HD1 TYR A 101       8.544  -2.088  15.162  1.00  2.72           H  
ATOM   1516  HD2 TYR A 101       6.089  -5.566  15.298  1.00  2.72           H  
ATOM   1517  HE1 TYR A 101       8.004  -1.810  12.755  1.00  2.72           H  
ATOM   1518  HE2 TYR A 101       5.566  -5.301  12.899  1.00  2.72           H  
ATOM   1519  HH  TYR A 101       6.968  -2.631  10.934  1.00  2.72           H  
ATOM   1520  N   PHE A 102       6.238  -4.839  19.542  1.00  3.10           N  
ATOM   1521  CA  PHE A 102       6.213  -5.192  20.962  1.00  3.10           C  
ATOM   1522  C   PHE A 102       7.541  -4.835  21.617  1.00  3.10           C  
ATOM   1523  O   PHE A 102       8.609  -5.151  21.087  1.00  3.10           O  
ATOM   1524  CB  PHE A 102       5.923  -6.676  21.163  1.00  3.10           C  
ATOM   1525  CG  PHE A 102       5.829  -7.061  22.616  1.00  3.10           C  
ATOM   1526  CD1 PHE A 102       4.657  -6.844  23.328  1.00  3.10           C  
ATOM   1527  CD2 PHE A 102       6.909  -7.630  23.276  1.00  3.10           C  
ATOM   1528  CE1 PHE A 102       4.567  -7.186  24.663  1.00  3.10           C  
ATOM   1529  CE2 PHE A 102       6.821  -7.973  24.611  1.00  3.10           C  
ATOM   1530  CZ  PHE A 102       5.648  -7.750  25.305  1.00  3.10           C  
ATOM   1531  H   PHE A 102       6.005  -5.525  18.840  1.00  3.10           H  
ATOM   1532  HA  PHE A 102       5.427  -4.614  21.450  1.00  3.10           H  
ATOM   1533 1HB  PHE A 102       4.985  -6.938  20.677  1.00  3.10           H  
ATOM   1534 2HB  PHE A 102       6.713  -7.268  20.704  1.00  3.10           H  
ATOM   1535  HD1 PHE A 102       3.802  -6.396  22.821  1.00  3.10           H  
ATOM   1536  HD2 PHE A 102       7.835  -7.801  22.728  1.00  3.10           H  
ATOM   1537  HE1 PHE A 102       3.640  -7.010  25.209  1.00  3.10           H  
ATOM   1538  HE2 PHE A 102       7.677  -8.417  25.118  1.00  3.10           H  
ATOM   1539  HZ  PHE A 102       5.578  -8.020  26.358  1.00  3.10           H  
ATOM   1540  N   GLY A 103       7.466  -4.198  22.784  1.00  3.16           N  
ATOM   1541  CA  GLY A 103       8.657  -3.745  23.487  1.00  3.16           C  
ATOM   1542  C   GLY A 103       8.777  -2.227  23.355  1.00  3.16           C  
ATOM   1543  O   GLY A 103       7.769  -1.535  23.228  1.00  3.16           O  
ATOM   1544  H   GLY A 103       6.557  -3.992  23.170  1.00  3.16           H  
ATOM   1545 1HA  GLY A 103       8.590  -4.024  24.539  1.00  3.16           H  
ATOM   1546 2HA  GLY A 103       9.541  -4.229  23.074  1.00  3.16           H  
ATOM   1547  N   ASN A 104       9.997  -1.705  23.467  1.00  2.87           N  
ATOM   1548  CA  ASN A 104      10.233  -0.257  23.495  1.00  2.87           C  
ATOM   1549  C   ASN A 104      10.930   0.276  22.237  1.00  2.87           C  
ATOM   1550  O   ASN A 104      11.584   1.320  22.281  1.00  2.87           O  
ATOM   1551  CB  ASN A 104      11.032   0.113  24.728  1.00  2.87           C  
ATOM   1552  CG  ASN A 104      10.259  -0.105  26.005  1.00  2.87           C  
ATOM   1553  OD1 ASN A 104       9.346   0.661  26.334  1.00  2.87           O  
ATOM   1554  ND2 ASN A 104      10.607  -1.139  26.730  1.00  2.87           N  
ATOM   1555  H   ASN A 104      10.788  -2.328  23.548  1.00  2.87           H  
ATOM   1556  HA  ASN A 104       9.266   0.244  23.552  1.00  2.87           H  
ATOM   1557 1HB  ASN A 104      11.947  -0.480  24.760  1.00  2.87           H  
ATOM   1558 2HB  ASN A 104      11.324   1.162  24.667  1.00  2.87           H  
ATOM   1559 1HD2 ASN A 104      10.129  -1.332  27.588  1.00  2.87           H  
ATOM   1560 2HD2 ASN A 104      11.353  -1.733  26.429  1.00  2.87           H  
ATOM   1561  N   SER A 105      10.821  -0.454  21.129  1.00  2.39           N  
ATOM   1562  CA  SER A 105      11.479  -0.063  19.885  1.00  2.39           C  
ATOM   1563  C   SER A 105      10.559  -0.031  18.663  1.00  2.39           C  
ATOM   1564  O   SER A 105       9.507  -0.682  18.625  1.00  2.39           O  
ATOM   1565  CB  SER A 105      12.631  -1.009  19.598  1.00  2.39           C  
ATOM   1566  OG  SER A 105      13.600  -0.956  20.613  1.00  2.39           O  
ATOM   1567  H   SER A 105      10.259  -1.294  21.153  1.00  2.39           H  
ATOM   1568  HA  SER A 105      11.884   0.941  20.016  1.00  2.39           H  
ATOM   1569 1HB  SER A 105      12.252  -2.026  19.503  1.00  2.39           H  
ATOM   1570 2HB  SER A 105      13.085  -0.741  18.642  1.00  2.39           H  
ATOM   1571  HG  SER A 105      13.779  -0.020  20.761  1.00  2.39           H  
ATOM   1572  N   CYS A 106      10.992   0.735  17.663  1.00  1.90           N  
ATOM   1573  CA  CYS A 106      10.338   0.802  16.363  1.00  1.90           C  
ATOM   1574  C   CYS A 106      11.259   0.220  15.297  1.00  1.90           C  
ATOM   1575  O   CYS A 106      12.480   0.211  15.469  1.00  1.90           O  
ATOM   1576  CB  CYS A 106       9.974   2.237  15.998  1.00  1.90           C  
ATOM   1577  SG  CYS A 106       8.790   3.011  17.097  1.00  1.90           S  
ATOM   1578  H   CYS A 106      11.840   1.267  17.798  1.00  1.90           H  
ATOM   1579  HA  CYS A 106       9.434   0.204  16.405  1.00  1.90           H  
ATOM   1580 1HB  CYS A 106      10.874   2.849  15.979  1.00  1.90           H  
ATOM   1581 2HB  CYS A 106       9.549   2.249  15.000  1.00  1.90           H  
ATOM   1582  HG  CYS A 106       7.756   2.242  16.735  1.00  1.90           H  
ATOM   1583  N   VAL A 107      10.682  -0.254  14.201  1.00  1.48           N  
ATOM   1584  CA  VAL A 107      11.473  -0.825  13.111  1.00  1.48           C  
ATOM   1585  C   VAL A 107      11.267  -0.086  11.804  1.00  1.48           C  
ATOM   1586  O   VAL A 107      10.140   0.240  11.432  1.00  1.48           O  
ATOM   1587  CB  VAL A 107      11.146  -2.322  12.919  1.00  1.48           C  
ATOM   1588  CG1 VAL A 107      11.926  -2.900  11.750  1.00  1.48           C  
ATOM   1589  CG2 VAL A 107      11.460  -3.081  14.209  1.00  1.48           C  
ATOM   1590  H   VAL A 107       9.665  -0.208  14.140  1.00  1.48           H  
ATOM   1591  HA  VAL A 107      12.527  -0.749  13.377  1.00  1.48           H  
ATOM   1592  HB  VAL A 107      10.128  -2.426  12.670  1.00  1.48           H  
ATOM   1593 1HG1 VAL A 107      11.664  -3.950  11.629  1.00  1.48           H  
ATOM   1594 2HG1 VAL A 107      11.672  -2.367  10.833  1.00  1.48           H  
ATOM   1595 3HG1 VAL A 107      12.994  -2.812  11.940  1.00  1.48           H  
ATOM   1596 1HG2 VAL A 107      11.218  -4.135  14.075  1.00  1.48           H  
ATOM   1597 2HG2 VAL A 107      12.521  -2.976  14.441  1.00  1.48           H  
ATOM   1598 3HG2 VAL A 107      10.872  -2.681  15.030  1.00  1.48           H  
ATOM   1599  N   LEU A 108      12.370   0.213  11.117  1.00  1.18           N  
ATOM   1600  CA  LEU A 108      12.295   0.905   9.834  1.00  1.18           C  
ATOM   1601  C   LEU A 108      11.724  -0.035   8.775  1.00  1.18           C  
ATOM   1602  O   LEU A 108      12.339  -1.055   8.459  1.00  1.18           O  
ATOM   1603  CB  LEU A 108      13.714   1.326   9.411  1.00  1.18           C  
ATOM   1604  CG  LEU A 108      14.419   2.358  10.319  1.00  1.18           C  
ATOM   1605  CD1 LEU A 108      15.891   2.476   9.930  1.00  1.18           C  
ATOM   1606  CD2 LEU A 108      13.761   3.686  10.133  1.00  1.18           C  
ATOM   1607  H   LEU A 108      13.269  -0.064  11.483  1.00  1.18           H  
ATOM   1608  HA  LEU A 108      11.648   1.775   9.926  1.00  1.18           H  
ATOM   1609 1HB  LEU A 108      14.339   0.437   9.368  1.00  1.18           H  
ATOM   1610 2HB  LEU A 108      13.657   1.755   8.408  1.00  1.18           H  
ATOM   1611  HG  LEU A 108      14.344   2.045  11.362  1.00  1.18           H  
ATOM   1612 1HD1 LEU A 108      16.378   3.213  10.569  1.00  1.18           H  
ATOM   1613 2HD1 LEU A 108      16.378   1.509  10.057  1.00  1.18           H  
ATOM   1614 3HD1 LEU A 108      15.971   2.783   8.904  1.00  1.18           H  
ATOM   1615 1HD2 LEU A 108      14.241   4.432  10.767  1.00  1.18           H  
ATOM   1616 2HD2 LEU A 108      13.862   3.960   9.120  1.00  1.18           H  
ATOM   1617 3HD2 LEU A 108      12.733   3.621  10.379  1.00  1.18           H  
ATOM   1618  N   ASP A 109      10.549   0.310   8.249  1.00  0.98           N  
ATOM   1619  CA  ASP A 109       9.858  -0.507   7.254  1.00  0.98           C  
ATOM   1620  C   ASP A 109       9.950   0.022   5.819  1.00  0.98           C  
ATOM   1621  O   ASP A 109      10.035  -0.768   4.877  1.00  0.98           O  
ATOM   1622  CB  ASP A 109       8.399  -0.751   7.663  1.00  0.98           C  
ATOM   1623  CG  ASP A 109       8.283  -1.653   8.942  1.00  0.98           C  
ATOM   1624  OD1 ASP A 109       8.875  -2.701   8.927  1.00  0.98           O  
ATOM   1625  OD2 ASP A 109       7.567  -1.326   9.862  1.00  0.98           O  
ATOM   1626  H   ASP A 109      10.127   1.180   8.554  1.00  0.98           H  
ATOM   1627  HA  ASP A 109      10.336  -1.487   7.254  1.00  0.98           H  
ATOM   1628 1HB  ASP A 109       7.918   0.208   7.862  1.00  0.98           H  
ATOM   1629 2HB  ASP A 109       7.865  -1.223   6.841  1.00  0.98           H  
ATOM   1630  N   TYR A 110       9.930   1.349   5.640  1.00  0.85           N  
ATOM   1631  CA  TYR A 110       9.968   1.875   4.265  1.00  0.85           C  
ATOM   1632  C   TYR A 110      11.007   2.971   4.135  1.00  0.85           C  
ATOM   1633  O   TYR A 110      11.152   3.800   5.033  1.00  0.85           O  
ATOM   1634  CB  TYR A 110       8.607   2.436   3.840  1.00  0.85           C  
ATOM   1635  CG  TYR A 110       7.461   1.444   3.930  1.00  0.85           C  
ATOM   1636  CD1 TYR A 110       6.742   1.324   5.119  1.00  0.85           C  
ATOM   1637  CD2 TYR A 110       7.128   0.647   2.840  1.00  0.85           C  
ATOM   1638  CE1 TYR A 110       5.700   0.420   5.203  1.00  0.85           C  
ATOM   1639  CE2 TYR A 110       6.087  -0.257   2.935  1.00  0.85           C  
ATOM   1640  CZ  TYR A 110       5.375  -0.368   4.110  1.00  0.85           C  
ATOM   1641  OH  TYR A 110       4.335  -1.267   4.210  1.00  0.85           O  
ATOM   1642  H   TYR A 110       9.874   1.965   6.451  1.00  0.85           H  
ATOM   1643  HA  TYR A 110      10.251   1.074   3.583  1.00  0.85           H  
ATOM   1644 1HB  TYR A 110       8.359   3.295   4.448  1.00  0.85           H  
ATOM   1645 2HB  TYR A 110       8.668   2.786   2.808  1.00  0.85           H  
ATOM   1646  HD1 TYR A 110       6.998   1.943   5.979  1.00  0.85           H  
ATOM   1647  HD2 TYR A 110       7.689   0.737   1.909  1.00  0.85           H  
ATOM   1648  HE1 TYR A 110       5.134   0.320   6.123  1.00  0.85           H  
ATOM   1649  HE2 TYR A 110       5.831  -0.879   2.080  1.00  0.85           H  
ATOM   1650  HH  TYR A 110       3.963  -1.226   5.097  1.00  0.85           H  
ATOM   1651  N   TRP A 111      11.718   3.007   3.006  1.00  0.76           N  
ATOM   1652  CA  TRP A 111      12.710   4.067   2.789  1.00  0.76           C  
ATOM   1653  C   TRP A 111      12.324   4.887   1.557  1.00  0.76           C  
ATOM   1654  O   TRP A 111      11.774   4.334   0.602  1.00  0.76           O  
ATOM   1655  CB  TRP A 111      14.097   3.483   2.505  1.00  0.76           C  
ATOM   1656  CG  TRP A 111      14.678   2.536   3.557  1.00  0.76           C  
ATOM   1657  CD1 TRP A 111      14.245   2.266   4.829  1.00  0.76           C  
ATOM   1658  CD2 TRP A 111      15.844   1.704   3.356  1.00  0.76           C  
ATOM   1659  NE1 TRP A 111      15.060   1.320   5.413  1.00  0.76           N  
ATOM   1660  CE2 TRP A 111      16.039   0.971   4.529  1.00  0.76           C  
ATOM   1661  CE3 TRP A 111      16.726   1.524   2.283  1.00  0.76           C  
ATOM   1662  CZ2 TRP A 111      17.080   0.063   4.663  1.00  0.76           C  
ATOM   1663  CZ3 TRP A 111      17.769   0.618   2.417  1.00  0.76           C  
ATOM   1664  CH2 TRP A 111      17.941  -0.093   3.577  1.00  0.76           C  
ATOM   1665  H   TRP A 111      11.574   2.301   2.296  1.00  0.76           H  
ATOM   1666  HA  TRP A 111      12.742   4.727   3.652  1.00  0.76           H  
ATOM   1667 1HB  TRP A 111      14.067   2.949   1.556  1.00  0.76           H  
ATOM   1668 2HB  TRP A 111      14.799   4.308   2.377  1.00  0.76           H  
ATOM   1669  HD1 TRP A 111      13.393   2.714   5.317  1.00  0.76           H  
ATOM   1670  HE1 TRP A 111      14.953   0.933   6.342  1.00  0.76           H  
ATOM   1671  HE3 TRP A 111      16.591   2.085   1.356  1.00  0.76           H  
ATOM   1672  HZ2 TRP A 111      17.234  -0.514   5.575  1.00  0.76           H  
ATOM   1673  HZ3 TRP A 111      18.448   0.484   1.575  1.00  0.76           H  
ATOM   1674  HH2 TRP A 111      18.770  -0.798   3.646  1.00  0.76           H  
ATOM   1675  N   GLY A 112      12.663   6.173   1.552  1.00  0.70           N  
ATOM   1676  CA  GLY A 112      12.458   7.012   0.375  1.00  0.70           C  
ATOM   1677  C   GLY A 112      13.679   7.057  -0.530  1.00  0.70           C  
ATOM   1678  O   GLY A 112      14.618   6.273  -0.371  1.00  0.70           O  
ATOM   1679  H   GLY A 112      13.036   6.602   2.396  1.00  0.70           H  
ATOM   1680 1HA  GLY A 112      11.612   6.636  -0.197  1.00  0.70           H  
ATOM   1681 2HA  GLY A 112      12.203   8.025   0.695  1.00  0.70           H  
ATOM   1682  N   GLN A 113      13.656   7.995  -1.478  1.00  0.66           N  
ATOM   1683  CA  GLN A 113      14.736   8.169  -2.452  1.00  0.66           C  
ATOM   1684  C   GLN A 113      15.856   9.075  -1.938  1.00  0.66           C  
ATOM   1685  O   GLN A 113      17.019   8.918  -2.314  1.00  0.66           O  
ATOM   1686  CB  GLN A 113      14.166   8.742  -3.750  1.00  0.66           C  
ATOM   1687  CG  GLN A 113      13.204   7.799  -4.470  1.00  0.66           C  
ATOM   1688  CD  GLN A 113      12.606   8.409  -5.729  1.00  0.66           C  
ATOM   1689  OE1 GLN A 113      12.396   9.624  -5.812  1.00  0.66           O  
ATOM   1690  NE2 GLN A 113      12.331   7.566  -6.721  1.00  0.66           N  
ATOM   1691  H   GLN A 113      12.842   8.591  -1.536  1.00  0.66           H  
ATOM   1692  HA  GLN A 113      15.168   7.191  -2.662  1.00  0.66           H  
ATOM   1693 1HB  GLN A 113      13.636   9.671  -3.532  1.00  0.66           H  
ATOM   1694 2HB  GLN A 113      14.983   8.984  -4.429  1.00  0.66           H  
ATOM   1695 1HG  GLN A 113      13.745   6.896  -4.752  1.00  0.66           H  
ATOM   1696 2HG  GLN A 113      12.387   7.547  -3.792  1.00  0.66           H  
ATOM   1697 1HE2 GLN A 113      11.941   7.909  -7.576  1.00  0.66           H  
ATOM   1698 2HE2 GLN A 113      12.521   6.589  -6.613  1.00  0.66           H  
ATOM   1699  N   GLY A 114      15.491  10.025  -1.088  1.00  0.63           N  
ATOM   1700  CA  GLY A 114      16.425  10.994  -0.535  1.00  0.63           C  
ATOM   1701  C   GLY A 114      16.662  12.209  -1.425  1.00  0.63           C  
ATOM   1702  O   GLY A 114      16.218  12.259  -2.577  1.00  0.63           O  
ATOM   1703  H   GLY A 114      14.524  10.085  -0.795  1.00  0.63           H  
ATOM   1704 1HA  GLY A 114      16.027  11.338   0.413  1.00  0.63           H  
ATOM   1705 2HA  GLY A 114      17.375  10.509  -0.316  1.00  0.63           H  
ATOM   1706  N   THR A 115      17.378  13.186  -0.871  1.00  0.61           N  
ATOM   1707  CA  THR A 115      17.699  14.427  -1.568  1.00  0.61           C  
ATOM   1708  C   THR A 115      19.039  15.008  -1.127  1.00  0.61           C  
ATOM   1709  O   THR A 115      19.485  14.814   0.002  1.00  0.61           O  
ATOM   1710  CB  THR A 115      16.591  15.469  -1.370  1.00  0.61           C  
ATOM   1711  OG1 THR A 115      16.873  16.631  -2.179  1.00  0.61           O  
ATOM   1712  CG2 THR A 115      16.484  15.868   0.050  1.00  0.61           C  
ATOM   1713  H   THR A 115      17.681  13.040   0.090  1.00  0.61           H  
ATOM   1714  HA  THR A 115      17.767  14.210  -2.634  1.00  0.61           H  
ATOM   1715  HB  THR A 115      15.637  15.042  -1.686  1.00  0.61           H  
ATOM   1716  HG1 THR A 115      16.205  17.341  -2.003  1.00  0.61           H  
ATOM   1717 1HG2 THR A 115      15.683  16.591   0.100  1.00  0.61           H  
ATOM   1718 2HG2 THR A 115      16.249  14.997   0.671  1.00  0.61           H  
ATOM   1719 3HG2 THR A 115      17.420  16.316   0.384  1.00  0.61           H  
ATOM   1720  N   SER A 116      19.684  15.736  -2.023  1.00  0.61           N  
ATOM   1721  CA  SER A 116      20.981  16.323  -1.712  1.00  0.61           C  
ATOM   1722  C   SER A 116      20.901  17.745  -1.187  1.00  0.61           C  
ATOM   1723  O   SER A 116      20.309  18.613  -1.836  1.00  0.61           O  
ATOM   1724  CB  SER A 116      21.847  16.299  -2.953  1.00  0.61           C  
ATOM   1725  OG  SER A 116      23.064  16.945  -2.732  1.00  0.61           O  
ATOM   1726  H   SER A 116      19.257  15.888  -2.928  1.00  0.61           H  
ATOM   1727  HA  SER A 116      21.448  15.721  -0.939  1.00  0.61           H  
ATOM   1728 1HB  SER A 116      22.022  15.277  -3.267  1.00  0.61           H  
ATOM   1729 2HB  SER A 116      21.317  16.799  -3.762  1.00  0.61           H  
ATOM   1730  HG  SER A 116      22.844  17.789  -2.318  1.00  0.61           H  
ATOM   1731  N   VAL A 117      21.523  17.974  -0.029  1.00  0.64           N  
ATOM   1732  CA  VAL A 117      21.582  19.290   0.599  1.00  0.64           C  
ATOM   1733  C   VAL A 117      23.037  19.729   0.696  1.00  0.64           C  
ATOM   1734  O   VAL A 117      23.874  19.015   1.261  1.00  0.64           O  
ATOM   1735  CB  VAL A 117      20.997  19.239   2.023  1.00  0.64           C  
ATOM   1736  CG1 VAL A 117      21.084  20.629   2.696  1.00  0.64           C  
ATOM   1737  CG2 VAL A 117      19.563  18.730   1.981  1.00  0.64           C  
ATOM   1738  H   VAL A 117      21.972  17.193   0.456  1.00  0.64           H  
ATOM   1739  HA  VAL A 117      21.028  20.011  -0.006  1.00  0.64           H  
ATOM   1740  HB  VAL A 117      21.594  18.570   2.598  1.00  0.64           H  
ATOM   1741 1HG1 VAL A 117      20.694  20.574   3.711  1.00  0.64           H  
ATOM   1742 2HG1 VAL A 117      22.124  20.953   2.728  1.00  0.64           H  
ATOM   1743 3HG1 VAL A 117      20.507  21.342   2.123  1.00  0.64           H  
ATOM   1744 1HG2 VAL A 117      19.167  18.672   2.985  1.00  0.64           H  
ATOM   1745 2HG2 VAL A 117      18.982  19.398   1.415  1.00  0.64           H  
ATOM   1746 3HG2 VAL A 117      19.528  17.740   1.524  1.00  0.64           H  
ATOM   1747  N   THR A 118      23.349  20.893   0.144  1.00  0.70           N  
ATOM   1748  CA  THR A 118      24.723  21.381   0.191  1.00  0.70           C  
ATOM   1749  C   THR A 118      24.785  22.719   0.871  1.00  0.70           C  
ATOM   1750  O   THR A 118      23.984  23.601   0.568  1.00  0.70           O  
ATOM   1751  CB  THR A 118      25.351  21.461  -1.213  1.00  0.70           C  
ATOM   1752  OG1 THR A 118      25.370  20.156  -1.808  1.00  0.70           O  
ATOM   1753  CG2 THR A 118      26.770  22.000  -1.128  1.00  0.70           C  
ATOM   1754  H   THR A 118      22.617  21.448  -0.308  1.00  0.70           H  
ATOM   1755  HA  THR A 118      25.314  20.708   0.793  1.00  0.70           H  
ATOM   1756  HB  THR A 118      24.759  22.123  -1.840  1.00  0.70           H  
ATOM   1757  HG1 THR A 118      25.749  19.526  -1.185  1.00  0.70           H  
ATOM   1758 1HG2 THR A 118      27.199  22.049  -2.126  1.00  0.70           H  
ATOM   1759 2HG2 THR A 118      26.763  23.000  -0.694  1.00  0.70           H  
ATOM   1760 3HG2 THR A 118      27.374  21.339  -0.504  1.00  0.70           H  
ATOM   1761  N   VAL A 119      25.716  22.875   1.804  1.00  0.81           N  
ATOM   1762  CA  VAL A 119      25.793  24.138   2.519  1.00  0.81           C  
ATOM   1763  C   VAL A 119      27.168  24.788   2.360  1.00  0.81           C  
ATOM   1764  O   VAL A 119      28.192  24.126   2.537  1.00  0.81           O  
ATOM   1765  CB  VAL A 119      25.520  23.900   4.005  1.00  0.81           C  
ATOM   1766  CG1 VAL A 119      25.568  25.213   4.721  1.00  0.81           C  
ATOM   1767  CG2 VAL A 119      24.196  23.169   4.213  1.00  0.81           C  
ATOM   1768  H   VAL A 119      26.359  22.112   2.032  1.00  0.81           H  
ATOM   1769  HA  VAL A 119      25.041  24.817   2.125  1.00  0.81           H  
ATOM   1770  HB  VAL A 119      26.308  23.281   4.410  1.00  0.81           H  
ATOM   1771 1HG1 VAL A 119      25.402  25.059   5.761  1.00  0.81           H  
ATOM   1772 2HG1 VAL A 119      26.536  25.670   4.579  1.00  0.81           H  
ATOM   1773 3HG1 VAL A 119      24.790  25.863   4.323  1.00  0.81           H  
ATOM   1774 1HG2 VAL A 119      24.049  22.999   5.272  1.00  0.81           H  
ATOM   1775 2HG2 VAL A 119      23.391  23.755   3.831  1.00  0.81           H  
ATOM   1776 3HG2 VAL A 119      24.221  22.210   3.702  1.00  0.81           H  
ATOM   1777  N   SER A 120      27.202  26.072   2.005  1.00  0.97           N  
ATOM   1778  CA  SER A 120      28.499  26.740   1.848  1.00  0.97           C  
ATOM   1779  C   SER A 120      28.419  28.257   1.959  1.00  0.97           C  
ATOM   1780  O   SER A 120      27.340  28.829   1.907  1.00  0.97           O  
ATOM   1781  CB  SER A 120      29.104  26.387   0.500  1.00  0.97           C  
ATOM   1782  OG  SER A 120      28.375  26.965  -0.540  1.00  0.97           O  
ATOM   1783  H   SER A 120      26.316  26.558   1.832  1.00  0.97           H  
ATOM   1784  HA  SER A 120      29.162  26.380   2.637  1.00  0.97           H  
ATOM   1785 1HB  SER A 120      30.134  26.740   0.463  1.00  0.97           H  
ATOM   1786 2HB  SER A 120      29.126  25.305   0.375  1.00  0.97           H  
ATOM   1787  HG  SER A 120      28.442  27.916  -0.404  1.00  0.97           H  
ATOM   1788  N   SER A 121      29.564  28.909   2.081  1.00  1.16           N  
ATOM   1789  CA  SER A 121      29.620  30.368   2.055  1.00  1.16           C  
ATOM   1790  C   SER A 121      31.047  30.806   1.781  1.00  1.16           C  
ATOM   1791  O   SER A 121      31.269  31.737   1.008  1.00  1.16           O  
ATOM   1792  OXT SER A 121      31.945  30.007   2.040  1.00  1.16           O  
ATOM   1793  CB  SER A 121      29.124  30.984   3.352  1.00  1.16           C  
ATOM   1794  OG  SER A 121      29.196  32.393   3.292  1.00  1.16           O  
ATOM   1795  H   SER A 121      30.424  28.384   2.160  1.00  1.16           H  
ATOM   1796  HA  SER A 121      28.990  30.728   1.240  1.00  1.16           H  
ATOM   1797 1HB  SER A 121      28.097  30.685   3.532  1.00  1.16           H  
ATOM   1798 2HB  SER A 121      29.721  30.620   4.186  1.00  1.16           H  
ATOM   1799  HG  SER A 121      30.136  32.611   3.318  1.00  1.16           H  
ENDMDL

REMARK ID 81932 DOMAINID 79786 MODEL 2 2021-06-12_00000145_2_11
MODEL     2
ATOM      1  N   GLN A   1       1.453  -0.840   1.931  1.00  1.23           N  
ATOM      2  CA  GLN A   1       2.695  -0.392   1.312  1.00  1.23           C  
ATOM      3  C   GLN A   1       2.723   1.122   1.203  1.00  1.23           C  
ATOM      4  O   GLN A   1       1.681   1.778   1.218  1.00  1.23           O  
ATOM      5  CB  GLN A   1       2.857  -1.012  -0.082  1.00  1.23           C  
ATOM      6  CG  GLN A   1       2.941  -2.536  -0.102  1.00  1.23           C  
ATOM      7  CD  GLN A   1       4.203  -3.076   0.571  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       5.324  -2.785   0.139  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       4.027  -3.865   1.624  1.00  1.23           N  
ATOM     10 1H   GLN A   1       1.569  -1.781   2.278  1.00  1.23           H  
ATOM     11 2H   GLN A   1       1.224  -0.224   2.698  1.00  1.23           H  
ATOM     12 3H   GLN A   1       0.709  -0.820   1.249  1.00  1.23           H  
ATOM     13  HA  GLN A   1       3.531  -0.701   1.940  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       2.016  -0.715  -0.708  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       3.762  -0.618  -0.547  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       2.076  -2.939   0.426  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       2.934  -2.874  -1.138  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       4.819  -4.247   2.102  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       3.103  -4.077   1.942  1.00  1.23           H  
ATOM     20  N   VAL A   2       3.919   1.676   1.086  1.00  1.06           N  
ATOM     21  CA  VAL A   2       4.079   3.117   0.967  1.00  1.06           C  
ATOM     22  C   VAL A   2       4.799   3.490  -0.323  1.00  1.06           C  
ATOM     23  O   VAL A   2       5.932   3.076  -0.566  1.00  1.06           O  
ATOM     24  CB  VAL A   2       4.891   3.659   2.155  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       5.070   5.163   2.023  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       4.217   3.287   3.465  1.00  1.06           C  
ATOM     27  H   VAL A   2       4.744   1.094   1.080  1.00  1.06           H  
ATOM     28  HA  VAL A   2       3.094   3.585   0.966  1.00  1.06           H  
ATOM     29  HB  VAL A   2       5.867   3.232   2.128  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       5.673   5.532   2.851  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       5.575   5.391   1.084  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       4.093   5.648   2.037  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       4.813   3.656   4.295  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       3.220   3.728   3.503  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       4.137   2.207   3.542  1.00  1.06           H  
ATOM     36  N   LYS A   3       4.138   4.290  -1.143  1.00  0.91           N  
ATOM     37  CA  LYS A   3       4.723   4.760  -2.387  1.00  0.91           C  
ATOM     38  C   LYS A   3       5.302   6.140  -2.167  1.00  0.91           C  
ATOM     39  O   LYS A   3       4.604   7.008  -1.652  1.00  0.91           O  
ATOM     40  CB  LYS A   3       3.683   4.869  -3.496  1.00  0.91           C  
ATOM     41  CG  LYS A   3       4.280   5.244  -4.846  1.00  0.91           C  
ATOM     42  CD  LYS A   3       3.215   5.444  -5.896  1.00  0.91           C  
ATOM     43  CE  LYS A   3       3.831   5.724  -7.254  1.00  0.91           C  
ATOM     44  NZ  LYS A   3       2.820   6.215  -8.211  1.00  0.91           N  
ATOM     45  H   LYS A   3       3.203   4.574  -0.895  1.00  0.91           H  
ATOM     46  HA  LYS A   3       5.528   4.090  -2.690  1.00  0.91           H  
ATOM     47 1HB  LYS A   3       3.162   3.918  -3.607  1.00  0.91           H  
ATOM     48 2HB  LYS A   3       2.942   5.627  -3.234  1.00  0.91           H  
ATOM     49 1HG  LYS A   3       4.842   6.176  -4.750  1.00  0.91           H  
ATOM     50 2HG  LYS A   3       4.964   4.464  -5.172  1.00  0.91           H  
ATOM     51 1HD  LYS A   3       2.586   4.557  -5.960  1.00  0.91           H  
ATOM     52 2HD  LYS A   3       2.590   6.298  -5.620  1.00  0.91           H  
ATOM     53 1HE  LYS A   3       4.623   6.458  -7.155  1.00  0.91           H  
ATOM     54 2HE  LYS A   3       4.258   4.799  -7.640  1.00  0.91           H  
ATOM     55 1HZ  LYS A   3       3.246   6.390  -9.105  1.00  0.91           H  
ATOM     56 2HZ  LYS A   3       2.076   5.545  -8.316  1.00  0.91           H  
ATOM     57 3HZ  LYS A   3       2.448   7.107  -7.827  1.00  0.91           H  
ATOM     58  N   LEU A   4       6.555   6.345  -2.534  1.00  0.79           N  
ATOM     59  CA  LEU A   4       7.154   7.665  -2.395  1.00  0.79           C  
ATOM     60  C   LEU A   4       7.240   8.351  -3.752  1.00  0.79           C  
ATOM     61  O   LEU A   4       7.960   7.895  -4.644  1.00  0.79           O  
ATOM     62  CB  LEU A   4       8.536   7.552  -1.756  1.00  0.79           C  
ATOM     63  CG  LEU A   4       8.555   6.884  -0.400  1.00  0.79           C  
ATOM     64  CD1 LEU A   4       9.955   6.805   0.096  1.00  0.79           C  
ATOM     65  CD2 LEU A   4       7.699   7.661   0.532  1.00  0.79           C  
ATOM     66  H   LEU A   4       7.095   5.585  -2.927  1.00  0.79           H  
ATOM     67  HA  LEU A   4       6.525   8.276  -1.748  1.00  0.79           H  
ATOM     68 1HB  LEU A   4       9.160   6.973  -2.401  1.00  0.79           H  
ATOM     69 2HB  LEU A   4       8.966   8.542  -1.661  1.00  0.79           H  
ATOM     70  HG  LEU A   4       8.171   5.866  -0.490  1.00  0.79           H  
ATOM     71 1HD1 LEU A   4       9.972   6.311   1.051  1.00  0.79           H  
ATOM     72 2HD1 LEU A   4      10.534   6.254  -0.593  1.00  0.79           H  
ATOM     73 3HD1 LEU A   4      10.369   7.794   0.196  1.00  0.79           H  
ATOM     74 1HD2 LEU A   4       7.690   7.188   1.506  1.00  0.79           H  
ATOM     75 2HD2 LEU A   4       8.088   8.678   0.620  1.00  0.79           H  
ATOM     76 3HD2 LEU A   4       6.687   7.691   0.133  1.00  0.79           H  
ATOM     77  N   GLU A   5       6.458   9.408  -3.928  1.00  0.70           N  
ATOM     78  CA  GLU A   5       6.428  10.134  -5.192  1.00  0.70           C  
ATOM     79  C   GLU A   5       7.252  11.391  -5.047  1.00  0.70           C  
ATOM     80  O   GLU A   5       7.242  12.013  -3.985  1.00  0.70           O  
ATOM     81  CB  GLU A   5       4.995  10.479  -5.609  1.00  0.70           C  
ATOM     82  CG  GLU A   5       4.125   9.262  -5.962  1.00  0.70           C  
ATOM     83  CD  GLU A   5       2.701   9.615  -6.404  1.00  0.70           C  
ATOM     84  OE1 GLU A   5       2.251  10.692  -6.092  1.00  0.70           O  
ATOM     85  OE2 GLU A   5       2.073   8.796  -7.075  1.00  0.70           O  
ATOM     86  H   GLU A   5       5.890   9.732  -3.144  1.00  0.70           H  
ATOM     87  HA  GLU A   5       6.880   9.518  -5.971  1.00  0.70           H  
ATOM     88 1HB  GLU A   5       4.505  11.014  -4.792  1.00  0.70           H  
ATOM     89 2HB  GLU A   5       5.018  11.144  -6.472  1.00  0.70           H  
ATOM     90 1HG  GLU A   5       4.617   8.730  -6.767  1.00  0.70           H  
ATOM     91 2HG  GLU A   5       4.081   8.601  -5.095  1.00  0.70           H  
ATOM     92  N   GLU A   6       7.938  11.796  -6.109  1.00  0.64           N  
ATOM     93  CA  GLU A   6       8.745  12.998  -5.992  1.00  0.64           C  
ATOM     94  C   GLU A   6       8.493  14.003  -7.093  1.00  0.64           C  
ATOM     95  O   GLU A   6       8.157  13.648  -8.226  1.00  0.64           O  
ATOM     96  CB  GLU A   6      10.235  12.647  -5.962  1.00  0.64           C  
ATOM     97  CG  GLU A   6      10.635  11.782  -4.805  1.00  0.64           C  
ATOM     98  CD  GLU A   6      12.052  11.515  -4.786  1.00  0.64           C  
ATOM     99  OE1 GLU A   6      12.823  12.426  -4.924  1.00  0.64           O  
ATOM    100  OE2 GLU A   6      12.402  10.366  -4.637  1.00  0.64           O  
ATOM    101  H   GLU A   6       7.913  11.271  -6.972  1.00  0.64           H  
ATOM    102  HA  GLU A   6       8.496  13.474  -5.055  1.00  0.64           H  
ATOM    103 1HB  GLU A   6      10.517  12.142  -6.887  1.00  0.64           H  
ATOM    104 2HB  GLU A   6      10.813  13.568  -5.893  1.00  0.64           H  
ATOM    105 1HG  GLU A   6      10.356  12.282  -3.875  1.00  0.64           H  
ATOM    106 2HG  GLU A   6      10.099  10.836  -4.851  1.00  0.64           H  
ATOM    107  N   SER A   7       8.711  15.265  -6.747  1.00  0.62           N  
ATOM    108  CA  SER A   7       8.597  16.364  -7.689  1.00  0.62           C  
ATOM    109  C   SER A   7       9.633  17.451  -7.421  1.00  0.62           C  
ATOM    110  O   SER A   7      10.264  17.503  -6.360  1.00  0.62           O  
ATOM    111  CB  SER A   7       7.188  16.927  -7.651  1.00  0.62           C  
ATOM    112  OG  SER A   7       6.893  17.487  -6.410  1.00  0.62           O  
ATOM    113  H   SER A   7       8.938  15.453  -5.770  1.00  0.62           H  
ATOM    114  HA  SER A   7       8.780  15.973  -8.691  1.00  0.62           H  
ATOM    115 1HB  SER A   7       7.079  17.683  -8.427  1.00  0.62           H  
ATOM    116 2HB  SER A   7       6.478  16.131  -7.870  1.00  0.62           H  
ATOM    117  HG  SER A   7       7.026  16.782  -5.764  1.00  0.62           H  
ATOM    118  N   GLY A   8       9.810  18.329  -8.399  1.00  0.61           N  
ATOM    119  CA  GLY A   8      10.808  19.388  -8.305  1.00  0.61           C  
ATOM    120  C   GLY A   8      11.994  18.962  -9.153  1.00  0.61           C  
ATOM    121  O   GLY A   8      11.943  17.907  -9.788  1.00  0.61           O  
ATOM    122  H   GLY A   8       9.255  18.248  -9.239  1.00  0.61           H  
ATOM    123 1HA  GLY A   8      10.396  20.328  -8.674  1.00  0.61           H  
ATOM    124 2HA  GLY A   8      11.113  19.539  -7.270  1.00  0.61           H  
ATOM    125  N   GLY A   9      13.039  19.770  -9.196  1.00  0.61           N  
ATOM    126  CA  GLY A   9      14.184  19.456 -10.051  1.00  0.61           C  
ATOM    127  C   GLY A   9      14.214  20.315 -11.300  1.00  0.61           C  
ATOM    128  O   GLY A   9      13.488  21.308 -11.400  1.00  0.61           O  
ATOM    129  H   GLY A   9      13.037  20.614  -8.637  1.00  0.61           H  
ATOM    130 1HA  GLY A   9      15.098  19.617  -9.508  1.00  0.61           H  
ATOM    131 2HA  GLY A   9      14.167  18.403 -10.329  1.00  0.61           H  
ATOM    132  N   GLY A  10      15.082  19.949 -12.238  1.00  0.62           N  
ATOM    133  CA  GLY A  10      15.296  20.731 -13.447  1.00  0.62           C  
ATOM    134  C   GLY A  10      16.597  21.514 -13.357  1.00  0.62           C  
ATOM    135  O   GLY A  10      17.352  21.373 -12.388  1.00  0.62           O  
ATOM    136  H   GLY A  10      15.631  19.100 -12.103  1.00  0.62           H  
ATOM    137 1HA  GLY A  10      15.325  20.065 -14.309  1.00  0.62           H  
ATOM    138 2HA  GLY A  10      14.462  21.416 -13.595  1.00  0.62           H  
ATOM    139  N   SER A  11      16.881  22.300 -14.391  1.00  0.63           N  
ATOM    140  CA  SER A  11      18.125  23.054 -14.439  1.00  0.63           C  
ATOM    141  C   SER A  11      17.995  24.393 -13.728  1.00  0.63           C  
ATOM    142  O   SER A  11      17.060  25.157 -13.988  1.00  0.63           O  
ATOM    143  CB  SER A  11      18.539  23.287 -15.875  1.00  0.63           C  
ATOM    144  OG  SER A  11      19.677  24.100 -15.939  1.00  0.63           O  
ATOM    145  H   SER A  11      16.222  22.379 -15.152  1.00  0.63           H  
ATOM    146  HA  SER A  11      18.900  22.480 -13.937  1.00  0.63           H  
ATOM    147 1HB  SER A  11      18.742  22.332 -16.360  1.00  0.63           H  
ATOM    148 2HB  SER A  11      17.721  23.764 -16.410  1.00  0.63           H  
ATOM    149  HG  SER A  11      19.543  24.796 -15.279  1.00  0.63           H  
ATOM    150  N   VAL A  12      18.947  24.674 -12.850  1.00  0.63           N  
ATOM    151  CA  VAL A  12      18.996  25.922 -12.102  1.00  0.63           C  
ATOM    152  C   VAL A  12      20.369  26.553 -12.249  1.00  0.63           C  
ATOM    153  O   VAL A  12      21.314  25.888 -12.679  1.00  0.63           O  
ATOM    154  CB  VAL A  12      18.714  25.687 -10.607  1.00  0.63           C  
ATOM    155  CG1 VAL A  12      17.340  25.072 -10.409  1.00  0.63           C  
ATOM    156  CG2 VAL A  12      19.757  24.809 -10.033  1.00  0.63           C  
ATOM    157  H   VAL A  12      19.663  23.967 -12.682  1.00  0.63           H  
ATOM    158  HA  VAL A  12      18.247  26.606 -12.502  1.00  0.63           H  
ATOM    159  HB  VAL A  12      18.720  26.647 -10.092  1.00  0.63           H  
ATOM    160 1HG1 VAL A  12      17.165  24.948  -9.349  1.00  0.63           H  
ATOM    161 2HG1 VAL A  12      16.580  25.733 -10.825  1.00  0.63           H  
ATOM    162 3HG1 VAL A  12      17.285  24.099 -10.902  1.00  0.63           H  
ATOM    163 1HG2 VAL A  12      19.547  24.670  -8.998  1.00  0.63           H  
ATOM    164 2HG2 VAL A  12      19.742  23.849 -10.537  1.00  0.63           H  
ATOM    165 3HG2 VAL A  12      20.734  25.276 -10.155  1.00  0.63           H  
ATOM    166  N   GLN A  13      20.481  27.825 -11.893  1.00  0.63           N  
ATOM    167  CA  GLN A  13      21.768  28.499 -11.938  1.00  0.63           C  
ATOM    168  C   GLN A  13      22.532  28.367 -10.646  1.00  0.63           C  
ATOM    169  O   GLN A  13      21.938  28.341  -9.563  1.00  0.63           O  
ATOM    170  CB  GLN A  13      21.605  29.980 -12.270  1.00  0.63           C  
ATOM    171  CG  GLN A  13      21.130  30.261 -13.683  1.00  0.63           C  
ATOM    172  CD  GLN A  13      21.004  31.755 -13.966  1.00  0.63           C  
ATOM    173  OE1 GLN A  13      19.901  32.310 -13.897  1.00  0.63           O  
ATOM    174  NE2 GLN A  13      22.125  32.422 -14.268  1.00  0.63           N  
ATOM    175  H   GLN A  13      19.666  28.329 -11.574  1.00  0.63           H  
ATOM    176  HA  GLN A  13      22.361  28.042 -12.716  1.00  0.63           H  
ATOM    177 1HB  GLN A  13      20.884  30.420 -11.587  1.00  0.63           H  
ATOM    178 2HB  GLN A  13      22.551  30.498 -12.107  1.00  0.63           H  
ATOM    179 1HG  GLN A  13      21.849  29.836 -14.387  1.00  0.63           H  
ATOM    180 2HG  GLN A  13      20.155  29.801 -13.826  1.00  0.63           H  
ATOM    181 1HE2 GLN A  13      22.086  33.403 -14.454  1.00  0.63           H  
ATOM    182 2HE2 GLN A  13      23.029  31.949 -14.300  1.00  0.63           H  
ATOM    183  N   ALA A  14      23.851  28.293 -10.761  1.00  0.63           N  
ATOM    184  CA  ALA A  14      24.681  28.235  -9.580  1.00  0.63           C  
ATOM    185  C   ALA A  14      24.425  29.484  -8.757  1.00  0.63           C  
ATOM    186  O   ALA A  14      24.265  30.578  -9.299  1.00  0.63           O  
ATOM    187  CB  ALA A  14      26.145  28.097  -9.961  1.00  0.63           C  
ATOM    188  H   ALA A  14      24.275  28.295 -11.677  1.00  0.63           H  
ATOM    189  HA  ALA A  14      24.382  27.379  -8.983  1.00  0.63           H  
ATOM    190 1HB  ALA A  14      26.744  28.048  -9.050  1.00  0.63           H  
ATOM    191 2HB  ALA A  14      26.286  27.187 -10.542  1.00  0.63           H  
ATOM    192 3HB  ALA A  14      26.450  28.957 -10.553  1.00  0.63           H  
ATOM    193  N   GLY A  15      24.369  29.304  -7.450  1.00  0.62           N  
ATOM    194  CA  GLY A  15      24.113  30.361  -6.493  1.00  0.62           C  
ATOM    195  C   GLY A  15      22.622  30.465  -6.169  1.00  0.62           C  
ATOM    196  O   GLY A  15      22.244  31.133  -5.203  1.00  0.62           O  
ATOM    197  H   GLY A  15      24.521  28.370  -7.095  1.00  0.62           H  
ATOM    198 1HA  GLY A  15      24.674  30.161  -5.581  1.00  0.62           H  
ATOM    199 2HA  GLY A  15      24.469  31.308  -6.894  1.00  0.62           H  
ATOM    200  N   GLY A  16      21.780  29.783  -6.953  1.00  0.61           N  
ATOM    201  CA  GLY A  16      20.338  29.807  -6.753  1.00  0.61           C  
ATOM    202  C   GLY A  16      19.866  28.681  -5.845  1.00  0.61           C  
ATOM    203  O   GLY A  16      20.665  28.072  -5.118  1.00  0.61           O  
ATOM    204  H   GLY A  16      22.131  29.253  -7.753  1.00  0.61           H  
ATOM    205 1HA  GLY A  16      20.044  30.768  -6.331  1.00  0.61           H  
ATOM    206 2HA  GLY A  16      19.848  29.720  -7.722  1.00  0.61           H  
ATOM    207  N   SER A  17      18.561  28.393  -5.903  1.00  0.60           N  
ATOM    208  CA  SER A  17      17.986  27.361  -5.048  1.00  0.60           C  
ATOM    209  C   SER A  17      17.068  26.407  -5.806  1.00  0.60           C  
ATOM    210  O   SER A  17      16.472  26.770  -6.824  1.00  0.60           O  
ATOM    211  CB  SER A  17      17.202  27.995  -3.913  1.00  0.60           C  
ATOM    212  OG  SER A  17      18.031  28.806  -3.128  1.00  0.60           O  
ATOM    213  H   SER A  17      17.963  28.911  -6.530  1.00  0.60           H  
ATOM    214  HA  SER A  17      18.804  26.778  -4.631  1.00  0.60           H  
ATOM    215 1HB  SER A  17      16.364  28.573  -4.297  1.00  0.60           H  
ATOM    216 2HB  SER A  17      16.793  27.195  -3.290  1.00  0.60           H  
ATOM    217  HG  SER A  17      17.771  28.631  -2.203  1.00  0.60           H  
ATOM    218  N   LEU A  18      16.952  25.191  -5.279  1.00  0.59           N  
ATOM    219  CA  LEU A  18      16.059  24.169  -5.826  1.00  0.59           C  
ATOM    220  C   LEU A  18      15.344  23.410  -4.711  1.00  0.59           C  
ATOM    221  O   LEU A  18      15.986  22.936  -3.771  1.00  0.59           O  
ATOM    222  CB  LEU A  18      16.863  23.208  -6.719  1.00  0.59           C  
ATOM    223  CG  LEU A  18      16.083  22.217  -7.628  1.00  0.59           C  
ATOM    224  CD1 LEU A  18      15.662  21.027  -6.833  1.00  0.59           C  
ATOM    225  CD2 LEU A  18      14.881  22.911  -8.230  1.00  0.59           C  
ATOM    226  H   LEU A  18      17.516  24.991  -4.450  1.00  0.59           H  
ATOM    227  HA  LEU A  18      15.307  24.662  -6.439  1.00  0.59           H  
ATOM    228 1HB  LEU A  18      17.505  23.797  -7.361  1.00  0.59           H  
ATOM    229 2HB  LEU A  18      17.496  22.610  -6.077  1.00  0.59           H  
ATOM    230  HG  LEU A  18      16.722  21.885  -8.433  1.00  0.59           H  
ATOM    231 1HD1 LEU A  18      15.133  20.352  -7.449  1.00  0.59           H  
ATOM    232 2HD1 LEU A  18      16.530  20.542  -6.449  1.00  0.59           H  
ATOM    233 3HD1 LEU A  18      15.034  21.311  -6.029  1.00  0.59           H  
ATOM    234 1HD2 LEU A  18      14.351  22.229  -8.876  1.00  0.59           H  
ATOM    235 2HD2 LEU A  18      14.218  23.249  -7.454  1.00  0.59           H  
ATOM    236 3HD2 LEU A  18      15.205  23.764  -8.814  1.00  0.59           H  
ATOM    237  N   ARG A  19      14.014  23.321  -4.798  1.00  0.58           N  
ATOM    238  CA  ARG A  19      13.252  22.574  -3.807  1.00  0.58           C  
ATOM    239  C   ARG A  19      12.753  21.238  -4.355  1.00  0.58           C  
ATOM    240  O   ARG A  19      12.165  21.178  -5.439  1.00  0.58           O  
ATOM    241  CB  ARG A  19      12.048  23.370  -3.320  1.00  0.58           C  
ATOM    242  CG  ARG A  19      11.199  22.655  -2.267  1.00  0.58           C  
ATOM    243  CD  ARG A  19      10.086  23.512  -1.753  1.00  0.58           C  
ATOM    244  NE  ARG A  19      10.544  24.622  -0.922  1.00  0.58           N  
ATOM    245  CZ  ARG A  19       9.732  25.584  -0.430  1.00  0.58           C  
ATOM    246  NH1 ARG A  19       8.441  25.558  -0.696  1.00  0.58           N  
ATOM    247  NH2 ARG A  19      10.226  26.552   0.321  1.00  0.58           N  
ATOM    248  H   ARG A  19      13.534  23.755  -5.574  1.00  0.58           H  
ATOM    249  HA  ARG A  19      13.896  22.371  -2.960  1.00  0.58           H  
ATOM    250 1HB  ARG A  19      12.386  24.311  -2.884  1.00  0.58           H  
ATOM    251 2HB  ARG A  19      11.399  23.607  -4.162  1.00  0.58           H  
ATOM    252 1HG  ARG A  19      10.767  21.756  -2.696  1.00  0.58           H  
ATOM    253 2HG  ARG A  19      11.835  22.373  -1.423  1.00  0.58           H  
ATOM    254 1HD  ARG A  19       9.536  23.925  -2.597  1.00  0.58           H  
ATOM    255 2HD  ARG A  19       9.418  22.911  -1.159  1.00  0.58           H  
ATOM    256  HE  ARG A  19      11.532  24.679  -0.693  1.00  0.58           H  
ATOM    257 1HH1 ARG A  19       8.058  24.820  -1.269  1.00  0.58           H  
ATOM    258 2HH1 ARG A  19       7.835  26.276  -0.327  1.00  0.58           H  
ATOM    259 1HH2 ARG A  19      11.235  26.577   0.537  1.00  0.58           H  
ATOM    260 2HH2 ARG A  19       9.619  27.267   0.688  1.00  0.58           H  
ATOM    261  N   LEU A  20      13.001  20.179  -3.589  1.00  0.58           N  
ATOM    262  CA  LEU A  20      12.531  18.839  -3.904  1.00  0.58           C  
ATOM    263  C   LEU A  20      11.429  18.452  -2.944  1.00  0.58           C  
ATOM    264  O   LEU A  20      11.499  18.722  -1.742  1.00  0.58           O  
ATOM    265  CB  LEU A  20      13.672  17.839  -3.828  1.00  0.58           C  
ATOM    266  CG  LEU A  20      14.782  18.081  -4.798  1.00  0.58           C  
ATOM    267  CD1 LEU A  20      15.892  17.111  -4.546  1.00  0.58           C  
ATOM    268  CD2 LEU A  20      14.218  17.910  -6.190  1.00  0.58           C  
ATOM    269  H   LEU A  20      13.523  20.321  -2.729  1.00  0.58           H  
ATOM    270  HA  LEU A  20      12.125  18.832  -4.915  1.00  0.58           H  
ATOM    271 1HB  LEU A  20      14.082  17.839  -2.828  1.00  0.58           H  
ATOM    272 2HB  LEU A  20      13.268  16.859  -4.044  1.00  0.58           H  
ATOM    273  HG  LEU A  20      15.171  19.081  -4.677  1.00  0.58           H  
ATOM    274 1HD1 LEU A  20      16.689  17.288  -5.261  1.00  0.58           H  
ATOM    275 2HD1 LEU A  20      16.273  17.244  -3.543  1.00  0.58           H  
ATOM    276 3HD1 LEU A  20      15.510  16.103  -4.661  1.00  0.58           H  
ATOM    277 1HD2 LEU A  20      14.992  18.062  -6.932  1.00  0.58           H  
ATOM    278 2HD2 LEU A  20      13.819  16.909  -6.289  1.00  0.58           H  
ATOM    279 3HD2 LEU A  20      13.415  18.629  -6.347  1.00  0.58           H  
ATOM    280  N   ILE A  21      10.396  17.824  -3.471  1.00  0.60           N  
ATOM    281  CA  ILE A  21       9.260  17.447  -2.650  1.00  0.60           C  
ATOM    282  C   ILE A  21       8.977  15.953  -2.709  1.00  0.60           C  
ATOM    283  O   ILE A  21       8.872  15.396  -3.801  1.00  0.60           O  
ATOM    284  CB  ILE A  21       8.029  18.217  -3.125  1.00  0.60           C  
ATOM    285  CG1 ILE A  21       8.321  19.711  -3.131  1.00  0.60           C  
ATOM    286  CG2 ILE A  21       6.889  17.919  -2.234  1.00  0.60           C  
ATOM    287  CD1 ILE A  21       8.782  20.228  -4.495  1.00  0.60           C  
ATOM    288  H   ILE A  21      10.383  17.634  -4.473  1.00  0.60           H  
ATOM    289  HA  ILE A  21       9.464  17.709  -1.613  1.00  0.60           H  
ATOM    290  HB  ILE A  21       7.791  17.931  -4.135  1.00  0.60           H  
ATOM    291 1HG1 ILE A  21       7.422  20.248  -2.849  1.00  0.60           H  
ATOM    292 2HG1 ILE A  21       9.095  19.919  -2.408  1.00  0.60           H  
ATOM    293 1HG2 ILE A  21       6.009  18.468  -2.561  1.00  0.60           H  
ATOM    294 2HG2 ILE A  21       6.673  16.851  -2.250  1.00  0.60           H  
ATOM    295 3HG2 ILE A  21       7.159  18.221  -1.230  1.00  0.60           H  
ATOM    296 1HD1 ILE A  21       8.974  21.297  -4.438  1.00  0.60           H  
ATOM    297 2HD1 ILE A  21       9.689  19.721  -4.805  1.00  0.60           H  
ATOM    298 3HD1 ILE A  21       8.005  20.039  -5.234  1.00  0.60           H  
ATOM    299  N   CYS A  22       8.866  15.306  -1.545  1.00  0.63           N  
ATOM    300  CA  CYS A  22       8.551  13.878  -1.488  1.00  0.63           C  
ATOM    301  C   CYS A  22       7.243  13.625  -0.750  1.00  0.63           C  
ATOM    302  O   CYS A  22       7.095  13.982   0.421  1.00  0.63           O  
ATOM    303  CB  CYS A  22       9.660  13.098  -0.799  1.00  0.63           C  
ATOM    304  SG  CYS A  22       9.351  11.320  -0.722  1.00  0.63           S  
ATOM    305  H   CYS A  22       8.992  15.812  -0.679  1.00  0.63           H  
ATOM    306  HA  CYS A  22       8.452  13.507  -2.504  1.00  0.63           H  
ATOM    307 1HB  CYS A  22      10.580  13.248  -1.340  1.00  0.63           H  
ATOM    308 2HB  CYS A  22       9.803  13.469   0.217  1.00  0.63           H  
ATOM    309  N   THR A  23       6.300  12.997  -1.435  1.00  0.69           N  
ATOM    310  CA  THR A  23       4.981  12.739  -0.867  1.00  0.69           C  
ATOM    311  C   THR A  23       4.765  11.251  -0.679  1.00  0.69           C  
ATOM    312  O   THR A  23       5.099  10.440  -1.547  1.00  0.69           O  
ATOM    313  CB  THR A  23       3.856  13.356  -1.717  1.00  0.69           C  
ATOM    314  OG1 THR A  23       4.038  14.785  -1.783  1.00  0.69           O  
ATOM    315  CG2 THR A  23       2.486  13.069  -1.076  1.00  0.69           C  
ATOM    316  H   THR A  23       6.515  12.692  -2.385  1.00  0.69           H  
ATOM    317  HA  THR A  23       4.927  13.202   0.118  1.00  0.69           H  
ATOM    318  HB  THR A  23       3.889  12.941  -2.726  1.00  0.69           H  
ATOM    319  HG1 THR A  23       3.838  15.180  -0.900  1.00  0.69           H  
ATOM    320 1HG2 THR A  23       1.704  13.524  -1.679  1.00  0.69           H  
ATOM    321 2HG2 THR A  23       2.309  12.013  -1.018  1.00  0.69           H  
ATOM    322 3HG2 THR A  23       2.461  13.494  -0.067  1.00  0.69           H  
ATOM    323  N   ALA A  24       4.211  10.890   0.472  1.00  0.76           N  
ATOM    324  CA  ALA A  24       3.963   9.497   0.805  1.00  0.76           C  
ATOM    325  C   ALA A  24       2.505   9.262   1.185  1.00  0.76           C  
ATOM    326  O   ALA A  24       2.202   9.193   2.365  1.00  0.76           O  
ATOM    327  CB  ALA A  24       4.836   9.101   1.972  1.00  0.76           C  
ATOM    328  H   ALA A  24       3.962  11.619   1.149  1.00  0.76           H  
ATOM    329  HA  ALA A  24       4.224   8.885  -0.054  1.00  0.76           H  
ATOM    330 1HB  ALA A  24       4.679   8.061   2.199  1.00  0.76           H  
ATOM    331 2HB  ALA A  24       5.870   9.270   1.731  1.00  0.76           H  
ATOM    332 3HB  ALA A  24       4.563   9.705   2.831  1.00  0.76           H  
ATOM    333  N   PRO A  25       1.563   9.120   0.237  1.00  0.85           N  
ATOM    334  CA  PRO A  25       0.127   9.030   0.492  1.00  0.85           C  
ATOM    335  C   PRO A  25      -0.258   7.903   1.466  1.00  0.85           C  
ATOM    336  O   PRO A  25      -1.308   7.953   2.103  1.00  0.85           O  
ATOM    337  CB  PRO A  25      -0.431   8.733  -0.909  1.00  0.85           C  
ATOM    338  CG  PRO A  25       0.604   9.293  -1.864  1.00  0.85           C  
ATOM    339  CD  PRO A  25       1.925   9.015  -1.191  1.00  0.85           C  
ATOM    340  HA  PRO A  25      -0.232  10.002   0.869  1.00  0.85           H  
ATOM    341 1HB  PRO A  25      -0.584   7.650  -1.029  1.00  0.85           H  
ATOM    342 2HB  PRO A  25      -1.416   9.207  -1.025  1.00  0.85           H  
ATOM    343 1HG  PRO A  25       0.528   8.805  -2.849  1.00  0.85           H  
ATOM    344 2HG  PRO A  25       0.431  10.366  -2.029  1.00  0.85           H  
ATOM    345 1HD  PRO A  25       2.277   8.000  -1.429  1.00  0.85           H  
ATOM    346 2HD  PRO A  25       2.633   9.764  -1.506  1.00  0.85           H  
ATOM    347  N   GLY A  26       0.590   6.875   1.562  1.00  0.94           N  
ATOM    348  CA  GLY A  26       0.355   5.730   2.439  1.00  0.94           C  
ATOM    349  C   GLY A  26       1.015   5.870   3.817  1.00  0.94           C  
ATOM    350  O   GLY A  26       0.971   4.938   4.624  1.00  0.94           O  
ATOM    351  H   GLY A  26       1.434   6.886   1.016  1.00  0.94           H  
ATOM    352 1HA  GLY A  26      -0.718   5.590   2.566  1.00  0.94           H  
ATOM    353 2HA  GLY A  26       0.730   4.828   1.955  1.00  0.94           H  
ATOM    354  N   LEU A  27       1.646   7.013   4.083  1.00  1.02           N  
ATOM    355  CA  LEU A  27       2.359   7.205   5.337  1.00  1.02           C  
ATOM    356  C   LEU A  27       2.318   8.634   5.882  1.00  1.02           C  
ATOM    357  O   LEU A  27       2.780   9.579   5.252  1.00  1.02           O  
ATOM    358  CB  LEU A  27       3.800   6.755   5.138  1.00  1.02           C  
ATOM    359  CG  LEU A  27       4.726   6.931   6.266  1.00  1.02           C  
ATOM    360  CD1 LEU A  27       4.277   6.084   7.445  1.00  1.02           C  
ATOM    361  CD2 LEU A  27       6.078   6.543   5.812  1.00  1.02           C  
ATOM    362  H   LEU A  27       1.649   7.768   3.400  1.00  1.02           H  
ATOM    363  HA  LEU A  27       1.900   6.556   6.081  1.00  1.02           H  
ATOM    364 1HB  LEU A  27       3.789   5.712   4.892  1.00  1.02           H  
ATOM    365 2HB  LEU A  27       4.209   7.300   4.303  1.00  1.02           H  
ATOM    366  HG  LEU A  27       4.741   7.960   6.551  1.00  1.02           H  
ATOM    367 1HD1 LEU A  27       4.949   6.222   8.274  1.00  1.02           H  
ATOM    368 2HD1 LEU A  27       3.280   6.378   7.752  1.00  1.02           H  
ATOM    369 3HD1 LEU A  27       4.268   5.034   7.153  1.00  1.02           H  
ATOM    370 1HD2 LEU A  27       6.781   6.685   6.617  1.00  1.02           H  
ATOM    371 2HD2 LEU A  27       6.071   5.496   5.509  1.00  1.02           H  
ATOM    372 3HD2 LEU A  27       6.369   7.167   4.968  1.00  1.02           H  
ATOM    373  N   THR A  28       1.852   8.759   7.127  1.00  1.08           N  
ATOM    374  CA  THR A  28       1.710  10.053   7.799  1.00  1.08           C  
ATOM    375  C   THR A  28       3.029  10.580   8.325  1.00  1.08           C  
ATOM    376  O   THR A  28       3.137  11.735   8.733  1.00  1.08           O  
ATOM    377  CB  THR A  28       0.799   9.901   9.015  1.00  1.08           C  
ATOM    378  OG1 THR A  28       1.431   8.999   9.954  1.00  1.08           O  
ATOM    379  CG2 THR A  28      -0.530   9.327   8.594  1.00  1.08           C  
ATOM    380  H   THR A  28       1.517   7.931   7.596  1.00  1.08           H  
ATOM    381  HA  THR A  28       1.296  10.776   7.094  1.00  1.08           H  
ATOM    382  HB  THR A  28       0.647  10.873   9.488  1.00  1.08           H  
ATOM    383  HG1 THR A  28       0.757   8.653  10.557  1.00  1.08           H  
ATOM    384 1HG2 THR A  28      -1.171   9.213   9.468  1.00  1.08           H  
ATOM    385 2HG2 THR A  28      -1.003  10.006   7.878  1.00  1.08           H  
ATOM    386 3HG2 THR A  28      -0.376   8.356   8.126  1.00  1.08           H  
ATOM    387  N   HIS A  29       4.002   9.686   8.371  1.00  1.09           N  
ATOM    388  CA  HIS A  29       5.340   9.902   8.894  1.00  1.09           C  
ATOM    389  C   HIS A  29       5.348  10.102  10.410  1.00  1.09           C  
ATOM    390  O   HIS A  29       6.393  10.392  10.990  1.00  1.09           O  
ATOM    391  CB  HIS A  29       5.988  11.138   8.239  1.00  1.09           C  
ATOM    392  CG  HIS A  29       6.035  11.132   6.740  1.00  1.09           C  
ATOM    393  ND1 HIS A  29       6.817  10.261   6.023  1.00  1.09           N  
ATOM    394  CD2 HIS A  29       5.396  11.902   5.831  1.00  1.09           C  
ATOM    395  CE1 HIS A  29       6.638  10.480   4.733  1.00  1.09           C  
ATOM    396  NE2 HIS A  29       5.788  11.476   4.594  1.00  1.09           N  
ATOM    397  H   HIS A  29       3.781   8.772   8.010  1.00  1.09           H  
ATOM    398  HA  HIS A  29       5.956   9.032   8.670  1.00  1.09           H  
ATOM    399 1HB  HIS A  29       5.501  12.046   8.571  1.00  1.09           H  
ATOM    400 2HB  HIS A  29       7.011  11.187   8.583  1.00  1.09           H  
ATOM    401  HD2 HIS A  29       4.692  12.706   6.048  1.00  1.09           H  
ATOM    402  HE1 HIS A  29       7.111   9.937   3.921  1.00  1.09           H  
ATOM    403  HE2 HIS A  29       5.464  11.861   3.711  1.00  1.09           H  
ATOM    404  N   ASN A  30       4.231   9.814  11.088  1.00  1.06           N  
ATOM    405  CA  ASN A  30       4.168   9.974  12.542  1.00  1.06           C  
ATOM    406  C   ASN A  30       5.142   9.070  13.296  1.00  1.06           C  
ATOM    407  O   ASN A  30       5.512   9.359  14.433  1.00  1.06           O  
ATOM    408  CB  ASN A  30       2.752   9.753  13.031  1.00  1.06           C  
ATOM    409  CG  ASN A  30       1.836  10.908  12.690  1.00  1.06           C  
ATOM    410  OD1 ASN A  30       2.297  12.020  12.417  1.00  1.06           O  
ATOM    411  ND2 ASN A  30       0.549  10.665  12.712  1.00  1.06           N  
ATOM    412  H   ASN A  30       3.380   9.538  10.594  1.00  1.06           H  
ATOM    413  HA  ASN A  30       4.447  11.001  12.776  1.00  1.06           H  
ATOM    414 1HB  ASN A  30       2.354   8.842  12.582  1.00  1.06           H  
ATOM    415 2HB  ASN A  30       2.759   9.609  14.110  1.00  1.06           H  
ATOM    416 1HD2 ASN A  30      -0.101  11.395  12.498  1.00  1.06           H  
ATOM    417 2HD2 ASN A  30       0.216   9.752  12.946  1.00  1.06           H  
ATOM    418  N   ASN A  31       5.524   7.960  12.677  1.00  1.01           N  
ATOM    419  CA  ASN A  31       6.453   7.022  13.276  1.00  1.01           C  
ATOM    420  C   ASN A  31       7.654   6.745  12.385  1.00  1.01           C  
ATOM    421  O   ASN A  31       8.284   5.693  12.521  1.00  1.01           O  
ATOM    422  CB  ASN A  31       5.744   5.728  13.615  1.00  1.01           C  
ATOM    423  CG  ASN A  31       5.175   5.004  12.394  1.00  1.01           C  
ATOM    424  OD1 ASN A  31       4.960   5.594  11.330  1.00  1.01           O  
ATOM    425  ND2 ASN A  31       4.923   3.725  12.548  1.00  1.01           N  
ATOM    426  H   ASN A  31       5.173   7.778  11.752  1.00  1.01           H  
ATOM    427  HA  ASN A  31       6.838   7.459  14.197  1.00  1.01           H  
ATOM    428 1HB  ASN A  31       6.442   5.060  14.123  1.00  1.01           H  
ATOM    429 2HB  ASN A  31       4.930   5.937  14.309  1.00  1.01           H  
ATOM    430 1HD2 ASN A  31       4.543   3.196  11.790  1.00  1.01           H  
ATOM    431 2HD2 ASN A  31       5.105   3.282  13.425  1.00  1.01           H  
ATOM    432  N   CYS A  32       7.954   7.654  11.448  1.00  0.93           N  
ATOM    433  CA  CYS A  32       9.077   7.416  10.543  1.00  0.93           C  
ATOM    434  C   CYS A  32       9.944   8.624  10.300  1.00  0.93           C  
ATOM    435  O   CYS A  32       9.511   9.771  10.455  1.00  0.93           O  
ATOM    436  CB  CYS A  32       8.584   6.986   9.178  1.00  0.93           C  
ATOM    437  SG  CYS A  32       7.535   5.657   9.237  1.00  0.93           S  
ATOM    438  H   CYS A  32       7.420   8.522  11.379  1.00  0.93           H  
ATOM    439  HA  CYS A  32       9.700   6.626  10.961  1.00  0.93           H  
ATOM    440 1HB  CYS A  32       8.069   7.811   8.693  1.00  0.93           H  
ATOM    441 2HB  CYS A  32       9.439   6.716   8.554  1.00  0.93           H  
ATOM    442  HG  CYS A  32       8.383   4.821   9.835  1.00  0.93           H  
ATOM    443  N   GLY A  33      11.158   8.369   9.844  1.00  0.84           N  
ATOM    444  CA  GLY A  33      11.983   9.448   9.381  1.00  0.84           C  
ATOM    445  C   GLY A  33      12.001   9.397   7.867  1.00  0.84           C  
ATOM    446  O   GLY A  33      11.513   8.431   7.263  1.00  0.84           O  
ATOM    447  H   GLY A  33      11.486   7.408   9.750  1.00  0.84           H  
ATOM    448 1HA  GLY A  33      11.571  10.394   9.719  1.00  0.84           H  
ATOM    449 2HA  GLY A  33      12.996   9.357   9.773  1.00  0.84           H  
ATOM    450  N   LEU A  34      12.596  10.394   7.255  1.00  0.76           N  
ATOM    451  CA  LEU A  34      12.702  10.384   5.814  1.00  0.76           C  
ATOM    452  C   LEU A  34      14.040  10.942   5.416  1.00  0.76           C  
ATOM    453  O   LEU A  34      14.474  11.993   5.903  1.00  0.76           O  
ATOM    454  CB  LEU A  34      11.539  11.149   5.184  1.00  0.76           C  
ATOM    455  CG  LEU A  34      11.421  11.058   3.651  1.00  0.76           C  
ATOM    456  CD1 LEU A  34       9.934  11.128   3.297  1.00  0.76           C  
ATOM    457  CD2 LEU A  34      12.234  12.182   2.997  1.00  0.76           C  
ATOM    458  H   LEU A  34      12.964  11.156   7.815  1.00  0.76           H  
ATOM    459  HA  LEU A  34      12.656   9.354   5.464  1.00  0.76           H  
ATOM    460 1HB  LEU A  34      10.605  10.781   5.611  1.00  0.76           H  
ATOM    461 2HB  LEU A  34      11.643  12.199   5.439  1.00  0.76           H  
ATOM    462  HG  LEU A  34      11.801  10.107   3.305  1.00  0.76           H  
ATOM    463 1HD1 LEU A  34       9.773  11.056   2.255  1.00  0.76           H  
ATOM    464 2HD1 LEU A  34       9.435  10.299   3.787  1.00  0.76           H  
ATOM    465 3HD1 LEU A  34       9.516  12.040   3.636  1.00  0.76           H  
ATOM    466 1HD2 LEU A  34      12.166  12.143   1.930  1.00  0.76           H  
ATOM    467 2HD2 LEU A  34      11.867  13.102   3.318  1.00  0.76           H  
ATOM    468 3HD2 LEU A  34      13.274  12.096   3.277  1.00  0.76           H  
ATOM    469  N   ASP A  35      14.716  10.188   4.571  1.00  0.69           N  
ATOM    470  CA  ASP A  35      16.035  10.541   4.122  1.00  0.69           C  
ATOM    471  C   ASP A  35      16.057  10.984   2.674  1.00  0.69           C  
ATOM    472  O   ASP A  35      15.274  10.511   1.841  1.00  0.69           O  
ATOM    473  CB  ASP A  35      16.976   9.355   4.228  1.00  0.69           C  
ATOM    474  CG  ASP A  35      17.213   8.764   5.612  1.00  0.69           C  
ATOM    475  OD1 ASP A  35      16.648   9.236   6.573  1.00  0.69           O  
ATOM    476  OD2 ASP A  35      18.002   7.835   5.691  1.00  0.69           O  
ATOM    477  H   ASP A  35      14.269   9.352   4.197  1.00  0.69           H  
ATOM    478  HA  ASP A  35      16.407  11.356   4.733  1.00  0.69           H  
ATOM    479 1HB  ASP A  35      16.553   8.573   3.620  1.00  0.69           H  
ATOM    480 2HB  ASP A  35      17.937   9.639   3.801  1.00  0.69           H  
ATOM    481  N   TRP A  36      17.020  11.829   2.365  1.00  0.65           N  
ATOM    482  CA  TRP A  36      17.312  12.172   0.998  1.00  0.65           C  
ATOM    483  C   TRP A  36      18.736  11.775   0.694  1.00  0.65           C  
ATOM    484  O   TRP A  36      19.654  12.010   1.497  1.00  0.65           O  
ATOM    485  CB  TRP A  36      17.122  13.653   0.740  1.00  0.65           C  
ATOM    486  CG  TRP A  36      15.717  14.095   0.779  1.00  0.65           C  
ATOM    487  CD1 TRP A  36      15.025  14.411   1.876  1.00  0.65           C  
ATOM    488  CD2 TRP A  36      14.826  14.308  -0.336  1.00  0.65           C  
ATOM    489  NE1 TRP A  36      13.760  14.815   1.547  1.00  0.65           N  
ATOM    490  CE2 TRP A  36      13.622  14.764   0.197  1.00  0.65           C  
ATOM    491  CE3 TRP A  36      14.955  14.154  -1.721  1.00  0.65           C  
ATOM    492  CZ2 TRP A  36      12.547  15.081  -0.596  1.00  0.65           C  
ATOM    493  CZ3 TRP A  36      13.873  14.459  -2.520  1.00  0.65           C  
ATOM    494  CH2 TRP A  36      12.700  14.914  -1.974  1.00  0.65           C  
ATOM    495  H   TRP A  36      17.576  12.229   3.110  1.00  0.65           H  
ATOM    496  HA  TRP A  36      16.648  11.617   0.346  1.00  0.65           H  
ATOM    497 1HB  TRP A  36      17.681  14.225   1.487  1.00  0.65           H  
ATOM    498 2HB  TRP A  36      17.536  13.903  -0.238  1.00  0.65           H  
ATOM    499  HD1 TRP A  36      15.427  14.343   2.870  1.00  0.65           H  
ATOM    500  HE1 TRP A  36      13.049  15.101   2.200  1.00  0.65           H  
ATOM    501  HE3 TRP A  36      15.889  13.794  -2.157  1.00  0.65           H  
ATOM    502  HZ2 TRP A  36      11.602  15.444  -0.179  1.00  0.65           H  
ATOM    503  HZ3 TRP A  36      13.971  14.329  -3.600  1.00  0.65           H  
ATOM    504  HH2 TRP A  36      11.865  15.147  -2.639  1.00  0.65           H  
ATOM    505  N   TYR A  37      18.894  11.214  -0.491  1.00  0.63           N  
ATOM    506  CA  TYR A  37      20.160  10.754  -1.031  1.00  0.63           C  
ATOM    507  C   TYR A  37      20.379  11.335  -2.411  1.00  0.63           C  
ATOM    508  O   TYR A  37      19.423  11.712  -3.094  1.00  0.63           O  
ATOM    509  CB  TYR A  37      20.187   9.223  -1.101  1.00  0.63           C  
ATOM    510  CG  TYR A  37      20.107   8.527   0.238  1.00  0.63           C  
ATOM    511  CD1 TYR A  37      18.886   8.250   0.819  1.00  0.63           C  
ATOM    512  CD2 TYR A  37      21.273   8.158   0.884  1.00  0.63           C  
ATOM    513  CE1 TYR A  37      18.846   7.632   2.048  1.00  0.63           C  
ATOM    514  CE2 TYR A  37      21.221   7.546   2.116  1.00  0.63           C  
ATOM    515  CZ  TYR A  37      20.004   7.296   2.706  1.00  0.63           C  
ATOM    516  OH  TYR A  37      19.944   6.712   3.961  1.00  0.63           O  
ATOM    517  H   TYR A  37      18.050  11.073  -1.050  1.00  0.63           H  
ATOM    518  HA  TYR A  37      20.967  11.101  -0.389  1.00  0.63           H  
ATOM    519 1HB  TYR A  37      19.354   8.882  -1.712  1.00  0.63           H  
ATOM    520 2HB  TYR A  37      21.101   8.919  -1.586  1.00  0.63           H  
ATOM    521  HD1 TYR A  37      17.956   8.524   0.311  1.00  0.63           H  
ATOM    522  HD2 TYR A  37      22.237   8.368   0.420  1.00  0.63           H  
ATOM    523  HE1 TYR A  37      17.903   7.410   2.505  1.00  0.63           H  
ATOM    524  HE2 TYR A  37      22.141   7.273   2.630  1.00  0.63           H  
ATOM    525  HH  TYR A  37      19.162   7.072   4.474  1.00  0.63           H  
ATOM    526  N   ARG A  38      21.628  11.386  -2.854  1.00  0.64           N  
ATOM    527  CA  ARG A  38      21.866  11.852  -4.207  1.00  0.64           C  
ATOM    528  C   ARG A  38      22.981  11.103  -4.913  1.00  0.64           C  
ATOM    529  O   ARG A  38      23.846  10.502  -4.280  1.00  0.64           O  
ATOM    530  CB  ARG A  38      22.220  13.314  -4.199  1.00  0.64           C  
ATOM    531  CG  ARG A  38      23.546  13.654  -3.573  1.00  0.64           C  
ATOM    532  CD  ARG A  38      23.765  15.117  -3.576  1.00  0.64           C  
ATOM    533  NE  ARG A  38      25.013  15.489  -2.981  1.00  0.64           N  
ATOM    534  CZ  ARG A  38      25.441  16.752  -2.841  1.00  0.64           C  
ATOM    535  NH1 ARG A  38      24.717  17.767  -3.259  1.00  0.64           N  
ATOM    536  NH2 ARG A  38      26.612  16.952  -2.283  1.00  0.64           N  
ATOM    537  H   ARG A  38      22.395  11.121  -2.243  1.00  0.64           H  
ATOM    538  HA  ARG A  38      20.955  11.709  -4.765  1.00  0.64           H  
ATOM    539 1HB  ARG A  38      22.186  13.706  -5.205  1.00  0.64           H  
ATOM    540 2HB  ARG A  38      21.471  13.828  -3.630  1.00  0.64           H  
ATOM    541 1HG  ARG A  38      23.601  13.274  -2.555  1.00  0.64           H  
ATOM    542 2HG  ARG A  38      24.339  13.198  -4.165  1.00  0.64           H  
ATOM    543 1HD  ARG A  38      23.759  15.478  -4.605  1.00  0.64           H  
ATOM    544 2HD  ARG A  38      22.981  15.604  -3.025  1.00  0.64           H  
ATOM    545  HE  ARG A  38      25.637  14.749  -2.619  1.00  0.64           H  
ATOM    546 1HH1 ARG A  38      23.816  17.627  -3.716  1.00  0.64           H  
ATOM    547 2HH1 ARG A  38      25.079  18.727  -3.162  1.00  0.64           H  
ATOM    548 1HH2 ARG A  38      27.150  16.125  -1.985  1.00  0.64           H  
ATOM    549 2HH2 ARG A  38      26.972  17.888  -2.167  1.00  0.64           H  
ATOM    550  N   ARG A  39      22.984  11.142  -6.239  1.00  0.66           N  
ATOM    551  CA  ARG A  39      24.086  10.520  -6.952  1.00  0.66           C  
ATOM    552  C   ARG A  39      24.504  11.310  -8.190  1.00  0.66           C  
ATOM    553  O   ARG A  39      23.722  11.508  -9.127  1.00  0.66           O  
ATOM    554  CB  ARG A  39      23.671   9.111  -7.343  1.00  0.66           C  
ATOM    555  CG  ARG A  39      24.740   8.251  -7.942  1.00  0.66           C  
ATOM    556  CD  ARG A  39      24.227   6.861  -8.165  1.00  0.66           C  
ATOM    557  NE  ARG A  39      25.263   5.954  -8.621  1.00  0.66           N  
ATOM    558  CZ  ARG A  39      25.053   4.683  -9.020  1.00  0.66           C  
ATOM    559  NH1 ARG A  39      23.831   4.188  -9.022  1.00  0.66           N  
ATOM    560  NH2 ARG A  39      26.066   3.924  -9.411  1.00  0.66           N  
ATOM    561  H   ARG A  39      22.214  11.590  -6.728  1.00  0.66           H  
ATOM    562  HA  ARG A  39      24.946  10.456  -6.285  1.00  0.66           H  
ATOM    563 1HB  ARG A  39      23.291   8.590  -6.466  1.00  0.66           H  
ATOM    564 2HB  ARG A  39      22.859   9.168  -8.067  1.00  0.66           H  
ATOM    565 1HG  ARG A  39      25.070   8.665  -8.898  1.00  0.66           H  
ATOM    566 2HG  ARG A  39      25.590   8.207  -7.266  1.00  0.66           H  
ATOM    567 1HD  ARG A  39      23.828   6.476  -7.228  1.00  0.66           H  
ATOM    568 2HD  ARG A  39      23.441   6.883  -8.916  1.00  0.66           H  
ATOM    569  HE  ARG A  39      26.223   6.310  -8.617  1.00  0.66           H  
ATOM    570 1HH1 ARG A  39      23.055   4.763  -8.730  1.00  0.66           H  
ATOM    571 2HH1 ARG A  39      23.672   3.237  -9.322  1.00  0.66           H  
ATOM    572 1HH2 ARG A  39      27.014   4.287  -9.422  1.00  0.66           H  
ATOM    573 2HH2 ARG A  39      25.897   2.977  -9.707  1.00  0.66           H  
ATOM    574  N   ALA A  40      25.746  11.784  -8.184  1.00  0.68           N  
ATOM    575  CA  ALA A  40      26.269  12.541  -9.310  1.00  0.68           C  
ATOM    576  C   ALA A  40      26.619  11.537 -10.393  1.00  0.68           C  
ATOM    577  O   ALA A  40      26.922  10.392 -10.058  1.00  0.68           O  
ATOM    578  CB  ALA A  40      27.477  13.366  -8.909  1.00  0.68           C  
ATOM    579  H   ALA A  40      26.341  11.606  -7.386  1.00  0.68           H  
ATOM    580  HA  ALA A  40      25.500  13.213  -9.655  1.00  0.68           H  
ATOM    581 1HB  ALA A  40      27.846  13.921  -9.768  1.00  0.68           H  
ATOM    582 2HB  ALA A  40      27.188  14.070  -8.125  1.00  0.68           H  
ATOM    583 3HB  ALA A  40      28.250  12.721  -8.546  1.00  0.68           H  
ATOM    584  N   PRO A  41      26.574  11.881 -11.678  1.00  0.70           N  
ATOM    585  CA  PRO A  41      27.013  10.997 -12.731  1.00  0.70           C  
ATOM    586  C   PRO A  41      28.433  10.528 -12.442  1.00  0.70           C  
ATOM    587  O   PRO A  41      29.308  11.331 -12.123  1.00  0.70           O  
ATOM    588  CB  PRO A  41      26.951  11.913 -13.958  1.00  0.70           C  
ATOM    589  CG  PRO A  41      25.852  12.915 -13.620  1.00  0.70           C  
ATOM    590  CD  PRO A  41      26.010  13.172 -12.132  1.00  0.70           C  
ATOM    591  HA  PRO A  41      26.319  10.149 -12.815  1.00  0.70           H  
ATOM    592 1HB  PRO A  41      27.930  12.387 -14.122  1.00  0.70           H  
ATOM    593 2HB  PRO A  41      26.728  11.319 -14.856  1.00  0.70           H  
ATOM    594 1HG  PRO A  41      25.970  13.828 -14.225  1.00  0.70           H  
ATOM    595 2HG  PRO A  41      24.867  12.492 -13.873  1.00  0.70           H  
ATOM    596 1HD  PRO A  41      26.698  14.005 -11.932  1.00  0.70           H  
ATOM    597 2HD  PRO A  41      25.007  13.344 -11.720  1.00  0.70           H  
ATOM    598  N   GLY A  42      28.659   9.225 -12.573  1.00  0.71           N  
ATOM    599  CA  GLY A  42      29.975   8.622 -12.348  1.00  0.71           C  
ATOM    600  C   GLY A  42      30.308   8.350 -10.872  1.00  0.71           C  
ATOM    601  O   GLY A  42      31.366   7.793 -10.571  1.00  0.71           O  
ATOM    602  H   GLY A  42      27.893   8.622 -12.835  1.00  0.71           H  
ATOM    603 1HA  GLY A  42      30.031   7.686 -12.903  1.00  0.71           H  
ATOM    604 2HA  GLY A  42      30.737   9.277 -12.768  1.00  0.71           H  
ATOM    605  N   LYS A  43      29.414   8.731  -9.957  1.00  0.71           N  
ATOM    606  CA  LYS A  43      29.647   8.573  -8.523  1.00  0.71           C  
ATOM    607  C   LYS A  43      28.687   7.591  -7.866  1.00  0.71           C  
ATOM    608  O   LYS A  43      27.720   7.139  -8.483  1.00  0.71           O  
ATOM    609  CB  LYS A  43      29.561   9.926  -7.821  1.00  0.71           C  
ATOM    610  CG  LYS A  43      30.549  10.984  -8.353  1.00  0.71           C  
ATOM    611  CD  LYS A  43      32.003  10.592  -8.105  1.00  0.71           C  
ATOM    612  CE  LYS A  43      32.960  11.695  -8.555  1.00  0.71           C  
ATOM    613  NZ  LYS A  43      34.392  11.309  -8.364  1.00  0.71           N  
ATOM    614  H   LYS A  43      28.552   9.194 -10.248  1.00  0.71           H  
ATOM    615  HA  LYS A  43      30.655   8.184  -8.382  1.00  0.71           H  
ATOM    616 1HB  LYS A  43      28.553  10.318  -7.941  1.00  0.71           H  
ATOM    617 2HB  LYS A  43      29.733   9.800  -6.753  1.00  0.71           H  
ATOM    618 1HG  LYS A  43      30.386  11.125  -9.427  1.00  0.71           H  
ATOM    619 2HG  LYS A  43      30.364  11.930  -7.852  1.00  0.71           H  
ATOM    620 1HD  LYS A  43      32.155  10.399  -7.042  1.00  0.71           H  
ATOM    621 2HD  LYS A  43      32.231   9.679  -8.659  1.00  0.71           H  
ATOM    622 1HE  LYS A  43      32.787  11.903  -9.611  1.00  0.71           H  
ATOM    623 2HE  LYS A  43      32.759  12.599  -7.980  1.00  0.71           H  
ATOM    624 1HZ  LYS A  43      34.990  12.061  -8.675  1.00  0.71           H  
ATOM    625 2HZ  LYS A  43      34.565  11.124  -7.386  1.00  0.71           H  
ATOM    626 3HZ  LYS A  43      34.590  10.476  -8.904  1.00  0.71           H  
ATOM    627  N   GLU A  44      28.991   7.245  -6.615  1.00  0.70           N  
ATOM    628  CA  GLU A  44      28.158   6.384  -5.778  1.00  0.70           C  
ATOM    629  C   GLU A  44      27.127   7.216  -5.017  1.00  0.70           C  
ATOM    630  O   GLU A  44      27.277   8.432  -4.897  1.00  0.70           O  
ATOM    631  CB  GLU A  44      29.024   5.594  -4.799  1.00  0.70           C  
ATOM    632  CG  GLU A  44      29.998   4.628  -5.473  1.00  0.70           C  
ATOM    633  CD  GLU A  44      30.827   3.828  -4.490  1.00  0.70           C  
ATOM    634  OE1 GLU A  44      30.833   4.165  -3.330  1.00  0.70           O  
ATOM    635  OE2 GLU A  44      31.452   2.880  -4.906  1.00  0.70           O  
ATOM    636  H   GLU A  44      29.831   7.628  -6.206  1.00  0.70           H  
ATOM    637  HA  GLU A  44      27.624   5.683  -6.418  1.00  0.70           H  
ATOM    638 1HB  GLU A  44      29.601   6.284  -4.185  1.00  0.70           H  
ATOM    639 2HB  GLU A  44      28.384   5.018  -4.130  1.00  0.70           H  
ATOM    640 1HG  GLU A  44      29.430   3.939  -6.098  1.00  0.70           H  
ATOM    641 2HG  GLU A  44      30.662   5.198  -6.123  1.00  0.70           H  
ATOM    642  N   ARG A  45      26.072   6.566  -4.534  1.00  0.69           N  
ATOM    643  CA  ARG A  45      25.031   7.239  -3.754  1.00  0.69           C  
ATOM    644  C   ARG A  45      25.571   7.879  -2.471  1.00  0.69           C  
ATOM    645  O   ARG A  45      26.285   7.235  -1.696  1.00  0.69           O  
ATOM    646  CB  ARG A  45      23.920   6.260  -3.407  1.00  0.69           C  
ATOM    647  CG  ARG A  45      22.719   6.853  -2.718  1.00  0.69           C  
ATOM    648  CD  ARG A  45      21.692   5.809  -2.449  1.00  0.69           C  
ATOM    649  NE  ARG A  45      21.093   5.287  -3.688  1.00  0.69           N  
ATOM    650  CZ  ARG A  45      20.053   5.868  -4.328  1.00  0.69           C  
ATOM    651  NH1 ARG A  45      19.536   6.952  -3.819  1.00  0.69           N  
ATOM    652  NH2 ARG A  45      19.561   5.345  -5.441  1.00  0.69           N  
ATOM    653  H   ARG A  45      26.002   5.570  -4.686  1.00  0.69           H  
ATOM    654  HA  ARG A  45      24.606   8.031  -4.370  1.00  0.69           H  
ATOM    655 1HB  ARG A  45      23.570   5.778  -4.317  1.00  0.69           H  
ATOM    656 2HB  ARG A  45      24.318   5.482  -2.756  1.00  0.69           H  
ATOM    657 1HG  ARG A  45      23.025   7.287  -1.765  1.00  0.69           H  
ATOM    658 2HG  ARG A  45      22.282   7.632  -3.350  1.00  0.69           H  
ATOM    659 1HD  ARG A  45      22.155   4.980  -1.918  1.00  0.69           H  
ATOM    660 2HD  ARG A  45      20.896   6.231  -1.838  1.00  0.69           H  
ATOM    661  HE  ARG A  45      21.488   4.446  -4.090  1.00  0.69           H  
ATOM    662 1HH1 ARG A  45      19.926   7.332  -2.974  1.00  0.69           H  
ATOM    663 2HH1 ARG A  45      18.736   7.425  -4.238  1.00  0.69           H  
ATOM    664 1HH2 ARG A  45      19.965   4.503  -5.827  1.00  0.69           H  
ATOM    665 2HH2 ARG A  45      18.782   5.791  -5.905  1.00  0.69           H  
ATOM    666  N   GLU A  46      25.196   9.138  -2.251  1.00  0.68           N  
ATOM    667  CA  GLU A  46      25.607   9.932  -1.102  1.00  0.68           C  
ATOM    668  C   GLU A  46      24.430  10.415  -0.253  1.00  0.68           C  
ATOM    669  O   GLU A  46      23.435  10.922  -0.768  1.00  0.68           O  
ATOM    670  CB  GLU A  46      26.398  11.155  -1.601  1.00  0.68           C  
ATOM    671  CG  GLU A  46      26.929  12.092  -0.512  1.00  0.68           C  
ATOM    672  CD  GLU A  46      27.776  13.261  -1.041  1.00  0.68           C  
ATOM    673  OE1 GLU A  46      27.253  14.086  -1.771  1.00  0.68           O  
ATOM    674  OE2 GLU A  46      28.937  13.327  -0.706  1.00  0.68           O  
ATOM    675  H   GLU A  46      24.624   9.589  -2.954  1.00  0.68           H  
ATOM    676  HA  GLU A  46      26.253   9.319  -0.474  1.00  0.68           H  
ATOM    677 1HB  GLU A  46      27.249  10.813  -2.192  1.00  0.68           H  
ATOM    678 2HB  GLU A  46      25.762  11.743  -2.263  1.00  0.68           H  
ATOM    679 1HG  GLU A  46      26.078  12.510   0.015  1.00  0.68           H  
ATOM    680 2HG  GLU A  46      27.512  11.513   0.202  1.00  0.68           H  
ATOM    681  N   PHE A  47      24.526  10.246   1.059  1.00  0.68           N  
ATOM    682  CA  PHE A  47      23.500  10.780   1.958  1.00  0.68           C  
ATOM    683  C   PHE A  47      23.505  12.290   1.944  1.00  0.68           C  
ATOM    684  O   PHE A  47      24.569  12.898   2.004  1.00  0.68           O  
ATOM    685  CB  PHE A  47      23.705  10.284   3.382  1.00  0.68           C  
ATOM    686  CG  PHE A  47      22.752  10.865   4.393  1.00  0.68           C  
ATOM    687  CD1 PHE A  47      21.442  10.438   4.496  1.00  0.68           C  
ATOM    688  CD2 PHE A  47      23.203  11.849   5.275  1.00  0.68           C  
ATOM    689  CE1 PHE A  47      20.615  10.967   5.448  1.00  0.68           C  
ATOM    690  CE2 PHE A  47      22.376  12.384   6.225  1.00  0.68           C  
ATOM    691  CZ  PHE A  47      21.085  11.943   6.320  1.00  0.68           C  
ATOM    692  H   PHE A  47      25.339   9.785   1.444  1.00  0.68           H  
ATOM    693  HA  PHE A  47      22.521  10.459   1.615  1.00  0.68           H  
ATOM    694 1HB  PHE A  47      23.601   9.203   3.406  1.00  0.68           H  
ATOM    695 2HB  PHE A  47      24.718  10.520   3.701  1.00  0.68           H  
ATOM    696  HD1 PHE A  47      21.070   9.681   3.825  1.00  0.68           H  
ATOM    697  HD2 PHE A  47      24.233  12.188   5.202  1.00  0.68           H  
ATOM    698  HE1 PHE A  47      19.588  10.616   5.517  1.00  0.68           H  
ATOM    699  HE2 PHE A  47      22.744  13.152   6.908  1.00  0.68           H  
ATOM    700  HZ  PHE A  47      20.430  12.362   7.081  1.00  0.68           H  
ATOM    701  N   VAL A  48      22.330  12.898   1.872  1.00  0.70           N  
ATOM    702  CA  VAL A  48      22.230  14.344   1.902  1.00  0.70           C  
ATOM    703  C   VAL A  48      21.642  14.858   3.204  1.00  0.70           C  
ATOM    704  O   VAL A  48      22.236  15.714   3.867  1.00  0.70           O  
ATOM    705  CB  VAL A  48      21.343  14.818   0.753  1.00  0.70           C  
ATOM    706  CG1 VAL A  48      21.166  16.242   0.810  1.00  0.70           C  
ATOM    707  CG2 VAL A  48      21.956  14.424  -0.537  1.00  0.70           C  
ATOM    708  H   VAL A  48      21.472  12.355   1.789  1.00  0.70           H  
ATOM    709  HA  VAL A  48      23.228  14.765   1.779  1.00  0.70           H  
ATOM    710  HB  VAL A  48      20.364  14.362   0.844  1.00  0.70           H  
ATOM    711 1HG1 VAL A  48      20.525  16.547  -0.010  1.00  0.70           H  
ATOM    712 2HG1 VAL A  48      20.705  16.520   1.753  1.00  0.70           H  
ATOM    713 3HG1 VAL A  48      22.129  16.712   0.725  1.00  0.70           H  
ATOM    714 1HG2 VAL A  48      21.317  14.749  -1.351  1.00  0.70           H  
ATOM    715 2HG2 VAL A  48      22.937  14.889  -0.624  1.00  0.70           H  
ATOM    716 3HG2 VAL A  48      22.065  13.342  -0.570  1.00  0.70           H  
ATOM    717  N   SER A  49      20.450  14.374   3.547  1.00  0.74           N  
ATOM    718  CA  SER A  49      19.789  14.874   4.752  1.00  0.74           C  
ATOM    719  C   SER A  49      18.673  13.983   5.254  1.00  0.74           C  
ATOM    720  O   SER A  49      18.137  13.155   4.519  1.00  0.74           O  
ATOM    721  CB  SER A  49      19.208  16.243   4.492  1.00  0.74           C  
ATOM    722  OG  SER A  49      18.155  16.154   3.599  1.00  0.74           O  
ATOM    723  H   SER A  49      20.028  13.648   2.968  1.00  0.74           H  
ATOM    724  HA  SER A  49      20.530  14.940   5.542  1.00  0.74           H  
ATOM    725 1HB  SER A  49      18.855  16.670   5.433  1.00  0.74           H  
ATOM    726 2HB  SER A  49      19.969  16.903   4.096  1.00  0.74           H  
ATOM    727  HG  SER A  49      17.496  15.627   4.056  1.00  0.74           H  
ATOM    728  N   SER A  50      18.259  14.206   6.494  1.00  0.80           N  
ATOM    729  CA  SER A  50      17.108  13.484   7.002  1.00  0.80           C  
ATOM    730  C   SER A  50      16.320  14.219   8.057  1.00  0.80           C  
ATOM    731  O   SER A  50      16.818  15.124   8.740  1.00  0.80           O  
ATOM    732  CB  SER A  50      17.519  12.136   7.560  1.00  0.80           C  
ATOM    733  OG  SER A  50      18.359  12.261   8.674  1.00  0.80           O  
ATOM    734  H   SER A  50      18.759  14.872   7.079  1.00  0.80           H  
ATOM    735  HA  SER A  50      16.439  13.313   6.164  1.00  0.80           H  
ATOM    736 1HB  SER A  50      16.620  11.583   7.844  1.00  0.80           H  
ATOM    737 2HB  SER A  50      18.004  11.559   6.795  1.00  0.80           H  
ATOM    738  HG  SER A  50      18.447  11.369   9.023  1.00  0.80           H  
ATOM    739  N   ILE A  51      15.081  13.776   8.205  1.00  0.87           N  
ATOM    740  CA  ILE A  51      14.179  14.298   9.207  1.00  0.87           C  
ATOM    741  C   ILE A  51      13.507  13.156   9.947  1.00  0.87           C  
ATOM    742  O   ILE A  51      13.127  12.155   9.344  1.00  0.87           O  
ATOM    743  CB  ILE A  51      13.174  15.224   8.530  1.00  0.87           C  
ATOM    744  CG1 ILE A  51      12.303  15.910   9.526  1.00  0.87           C  
ATOM    745  CG2 ILE A  51      12.334  14.420   7.542  1.00  0.87           C  
ATOM    746  CD1 ILE A  51      11.650  17.094   8.922  1.00  0.87           C  
ATOM    747  H   ILE A  51      14.765  13.054   7.557  1.00  0.87           H  
ATOM    748  HA  ILE A  51      14.748  14.879   9.924  1.00  0.87           H  
ATOM    749  HB  ILE A  51      13.707  15.991   8.002  1.00  0.87           H  
ATOM    750 1HG1 ILE A  51      11.534  15.218   9.867  1.00  0.87           H  
ATOM    751 2HG1 ILE A  51      12.885  16.228  10.390  1.00  0.87           H  
ATOM    752 1HG2 ILE A  51      11.632  15.083   7.043  1.00  0.87           H  
ATOM    753 2HG2 ILE A  51      12.986  13.957   6.803  1.00  0.87           H  
ATOM    754 3HG2 ILE A  51      11.790  13.648   8.075  1.00  0.87           H  
ATOM    755 1HD1 ILE A  51      11.005  17.573   9.658  1.00  0.87           H  
ATOM    756 2HD1 ILE A  51      12.421  17.795   8.598  1.00  0.87           H  
ATOM    757 3HD1 ILE A  51      11.083  16.785   8.074  1.00  0.87           H  
ATOM    758  N   SER A  52      13.363  13.298  11.256  1.00  0.95           N  
ATOM    759  CA  SER A  52      12.770  12.262  12.099  1.00  0.95           C  
ATOM    760  C   SER A  52      11.284  12.447  12.383  1.00  0.95           C  
ATOM    761  O   SER A  52      10.681  13.474  12.055  1.00  0.95           O  
ATOM    762  CB  SER A  52      13.530  12.168  13.402  1.00  0.95           C  
ATOM    763  OG  SER A  52      14.849  11.752  13.181  1.00  0.95           O  
ATOM    764  H   SER A  52      13.705  14.159  11.691  1.00  0.95           H  
ATOM    765  HA  SER A  52      12.890  11.310  11.587  1.00  0.95           H  
ATOM    766 1HB  SER A  52      13.537  13.149  13.881  1.00  0.95           H  
ATOM    767 2HB  SER A  52      13.033  11.480  14.078  1.00  0.95           H  
ATOM    768  HG  SER A  52      15.301  12.504  12.784  1.00  0.95           H  
ATOM    769  N   ALA A  53      10.679  11.432  12.999  1.00  1.01           N  
ATOM    770  CA  ALA A  53       9.256  11.452  13.362  1.00  1.01           C  
ATOM    771  C   ALA A  53       8.937  12.622  14.298  1.00  1.01           C  
ATOM    772  O   ALA A  53       7.853  13.220  14.251  1.00  1.01           O  
ATOM    773  CB  ALA A  53       8.876  10.142  14.019  1.00  1.01           C  
ATOM    774  H   ALA A  53      11.221  10.610  13.221  1.00  1.01           H  
ATOM    775  HA  ALA A  53       8.671  11.567  12.449  1.00  1.01           H  
ATOM    776 1HB  ALA A  53       7.823  10.157  14.256  1.00  1.01           H  
ATOM    777 2HB  ALA A  53       9.084   9.327  13.338  1.00  1.01           H  
ATOM    778 3HB  ALA A  53       9.448  10.008  14.929  1.00  1.01           H  
ATOM    779  N   ASP A  54       9.911  12.967  15.146  1.00  1.04           N  
ATOM    780  CA  ASP A  54       9.778  14.054  16.114  1.00  1.04           C  
ATOM    781  C   ASP A  54      10.090  15.435  15.525  1.00  1.04           C  
ATOM    782  O   ASP A  54      10.112  16.433  16.244  1.00  1.04           O  
ATOM    783  CB  ASP A  54      10.660  13.766  17.332  1.00  1.04           C  
ATOM    784  CG  ASP A  54      12.181  13.734  17.055  1.00  1.04           C  
ATOM    785  OD1 ASP A  54      12.630  14.095  15.969  1.00  1.04           O  
ATOM    786  OD2 ASP A  54      12.887  13.335  17.950  1.00  1.04           O  
ATOM    787  H   ASP A  54      10.770  12.441  15.126  1.00  1.04           H  
ATOM    788  HA  ASP A  54       8.744  14.070  16.456  1.00  1.04           H  
ATOM    789 1HB  ASP A  54      10.472  14.527  18.090  1.00  1.04           H  
ATOM    790 2HB  ASP A  54      10.370  12.806  17.764  1.00  1.04           H  
ATOM    791  N   GLY A  55      10.336  15.491  14.216  1.00  1.03           N  
ATOM    792  CA  GLY A  55      10.619  16.727  13.510  1.00  1.03           C  
ATOM    793  C   GLY A  55      12.077  17.186  13.555  1.00  1.03           C  
ATOM    794  O   GLY A  55      12.407  18.215  12.958  1.00  1.03           O  
ATOM    795  H   GLY A  55      10.324  14.641  13.661  1.00  1.03           H  
ATOM    796 1HA  GLY A  55      10.326  16.598  12.468  1.00  1.03           H  
ATOM    797 2HA  GLY A  55       9.986  17.514  13.913  1.00  1.03           H  
ATOM    798  N   THR A  56      12.964  16.456  14.240  1.00  0.97           N  
ATOM    799  CA  THR A  56      14.340  16.934  14.278  1.00  0.97           C  
ATOM    800  C   THR A  56      15.054  16.568  12.991  1.00  0.97           C  
ATOM    801  O   THR A  56      14.595  15.706  12.235  1.00  0.97           O  
ATOM    802  CB  THR A  56      15.094  16.398  15.502  1.00  0.97           C  
ATOM    803  OG1 THR A  56      15.171  14.969  15.448  1.00  0.97           O  
ATOM    804  CG2 THR A  56      14.366  16.833  16.781  1.00  0.97           C  
ATOM    805  H   THR A  56      12.693  15.605  14.755  1.00  0.97           H  
ATOM    806  HA  THR A  56      14.328  18.021  14.353  1.00  0.97           H  
ATOM    807  HB  THR A  56      16.106  16.801  15.508  1.00  0.97           H  
ATOM    808  HG1 THR A  56      14.281  14.588  15.662  1.00  0.97           H  
ATOM    809 1HG2 THR A  56      14.900  16.456  17.651  1.00  0.97           H  
ATOM    810 2HG2 THR A  56      14.320  17.919  16.822  1.00  0.97           H  
ATOM    811 3HG2 THR A  56      13.353  16.428  16.775  1.00  0.97           H  
ATOM    812  N   THR A  57      16.204  17.196  12.740  1.00  0.90           N  
ATOM    813  CA  THR A  57      16.911  16.938  11.490  1.00  0.90           C  
ATOM    814  C   THR A  57      18.397  16.640  11.627  1.00  0.90           C  
ATOM    815  O   THR A  57      19.018  16.908  12.659  1.00  0.90           O  
ATOM    816  CB  THR A  57      16.751  18.143  10.543  1.00  0.90           C  
ATOM    817  OG1 THR A  57      17.405  19.284  11.116  1.00  0.90           O  
ATOM    818  CG2 THR A  57      15.276  18.465  10.328  1.00  0.90           C  
ATOM    819  H   THR A  57      16.564  17.874  13.395  1.00  0.90           H  
ATOM    820  HA  THR A  57      16.456  16.071  11.018  1.00  0.90           H  
ATOM    821  HB  THR A  57      17.212  17.908   9.581  1.00  0.90           H  
ATOM    822  HG1 THR A  57      18.315  19.048  11.322  1.00  0.90           H  
ATOM    823 1HG2 THR A  57      15.183  19.314   9.652  1.00  0.90           H  
ATOM    824 2HG2 THR A  57      14.788  17.600   9.895  1.00  0.90           H  
ATOM    825 3HG2 THR A  57      14.798  18.714  11.267  1.00  0.90           H  
ATOM    826  N   SER A  58      18.960  16.158  10.523  1.00  0.82           N  
ATOM    827  CA  SER A  58      20.381  15.872  10.378  1.00  0.82           C  
ATOM    828  C   SER A  58      20.810  16.068   8.930  1.00  0.82           C  
ATOM    829  O   SER A  58      20.048  15.810   7.997  1.00  0.82           O  
ATOM    830  CB  SER A  58      20.685  14.452  10.806  1.00  0.82           C  
ATOM    831  OG  SER A  58      22.047  14.168  10.654  1.00  0.82           O  
ATOM    832  H   SER A  58      18.334  15.936   9.748  1.00  0.82           H  
ATOM    833  HA  SER A  58      20.946  16.566  11.002  1.00  0.82           H  
ATOM    834 1HB  SER A  58      20.391  14.311  11.846  1.00  0.82           H  
ATOM    835 2HB  SER A  58      20.097  13.762  10.200  1.00  0.82           H  
ATOM    836  HG  SER A  58      22.267  14.422   9.751  1.00  0.82           H  
ATOM    837  N   TYR A  59      22.025  16.561   8.736  1.00  0.76           N  
ATOM    838  CA  TYR A  59      22.523  16.796   7.381  1.00  0.76           C  
ATOM    839  C   TYR A  59      23.913  16.227   7.186  1.00  0.76           C  
ATOM    840  O   TYR A  59      24.674  16.114   8.146  1.00  0.76           O  
ATOM    841  CB  TYR A  59      22.550  18.295   7.104  1.00  0.76           C  
ATOM    842  CG  TYR A  59      21.208  18.967   7.264  1.00  0.76           C  
ATOM    843  CD1 TYR A  59      20.831  19.406   8.524  1.00  0.76           C  
ATOM    844  CD2 TYR A  59      20.358  19.141   6.186  1.00  0.76           C  
ATOM    845  CE1 TYR A  59      19.620  20.011   8.716  1.00  0.76           C  
ATOM    846  CE2 TYR A  59      19.131  19.747   6.377  1.00  0.76           C  
ATOM    847  CZ  TYR A  59      18.763  20.187   7.654  1.00  0.76           C  
ATOM    848  OH  TYR A  59      17.545  20.809   7.881  1.00  0.76           O  
ATOM    849  H   TYR A  59      22.612  16.771   9.532  1.00  0.76           H  
ATOM    850  HA  TYR A  59      21.868  16.311   6.667  1.00  0.76           H  
ATOM    851 1HB  TYR A  59      23.248  18.767   7.780  1.00  0.76           H  
ATOM    852 2HB  TYR A  59      22.902  18.466   6.105  1.00  0.76           H  
ATOM    853  HD1 TYR A  59      21.505  19.267   9.370  1.00  0.76           H  
ATOM    854  HD2 TYR A  59      20.656  18.803   5.196  1.00  0.76           H  
ATOM    855  HE1 TYR A  59      19.336  20.353   9.708  1.00  0.76           H  
ATOM    856  HE2 TYR A  59      18.464  19.882   5.530  1.00  0.76           H  
ATOM    857  HH  TYR A  59      17.437  20.958   8.833  1.00  0.76           H  
ATOM    858  N   ALA A  60      24.239  15.861   5.951  1.00  0.71           N  
ATOM    859  CA  ALA A  60      25.594  15.457   5.612  1.00  0.71           C  
ATOM    860  C   ALA A  60      26.493  16.659   5.823  1.00  0.71           C  
ATOM    861  O   ALA A  60      26.093  17.782   5.526  1.00  0.71           O  
ATOM    862  CB  ALA A  60      25.668  14.959   4.178  1.00  0.71           C  
ATOM    863  H   ALA A  60      23.541  15.909   5.208  1.00  0.71           H  
ATOM    864  HA  ALA A  60      25.907  14.665   6.290  1.00  0.71           H  
ATOM    865 1HB  ALA A  60      26.686  14.662   3.938  1.00  0.71           H  
ATOM    866 2HB  ALA A  60      25.009  14.110   4.074  1.00  0.71           H  
ATOM    867 3HB  ALA A  60      25.354  15.732   3.488  1.00  0.71           H  
ATOM    868  N   ASP A  61      27.737  16.456   6.246  1.00  0.67           N  
ATOM    869  CA  ASP A  61      28.606  17.621   6.438  1.00  0.67           C  
ATOM    870  C   ASP A  61      28.748  18.468   5.179  1.00  0.67           C  
ATOM    871  O   ASP A  61      28.743  19.699   5.247  1.00  0.67           O  
ATOM    872  CB  ASP A  61      29.997  17.196   6.915  1.00  0.67           C  
ATOM    873  CG  ASP A  61      30.062  16.751   8.395  1.00  0.67           C  
ATOM    874  OD1 ASP A  61      29.136  17.024   9.151  1.00  0.67           O  
ATOM    875  OD2 ASP A  61      31.032  16.145   8.755  1.00  0.67           O  
ATOM    876  H   ASP A  61      28.061  15.526   6.468  1.00  0.67           H  
ATOM    877  HA  ASP A  61      28.171  18.244   7.204  1.00  0.67           H  
ATOM    878 1HB  ASP A  61      30.357  16.377   6.292  1.00  0.67           H  
ATOM    879 2HB  ASP A  61      30.688  18.029   6.778  1.00  0.67           H  
ATOM    880  N   SER A  62      28.773  17.816   4.025  1.00  0.65           N  
ATOM    881  CA  SER A  62      28.942  18.486   2.743  1.00  0.65           C  
ATOM    882  C   SER A  62      27.812  19.453   2.361  1.00  0.65           C  
ATOM    883  O   SER A  62      27.980  20.246   1.431  1.00  0.65           O  
ATOM    884  CB  SER A  62      29.128  17.447   1.651  1.00  0.65           C  
ATOM    885  OG  SER A  62      27.972  16.672   1.470  1.00  0.65           O  
ATOM    886  H   SER A  62      28.714  16.810   4.045  1.00  0.65           H  
ATOM    887  HA  SER A  62      29.860  19.070   2.802  1.00  0.65           H  
ATOM    888 1HB  SER A  62      29.380  17.946   0.716  1.00  0.65           H  
ATOM    889 2HB  SER A  62      29.963  16.799   1.911  1.00  0.65           H  
ATOM    890  HG  SER A  62      28.212  15.974   0.838  1.00  0.65           H  
ATOM    891  N   VAL A  63      26.652  19.371   3.026  1.00  0.63           N  
ATOM    892  CA  VAL A  63      25.549  20.257   2.687  1.00  0.63           C  
ATOM    893  C   VAL A  63      25.146  21.166   3.864  1.00  0.63           C  
ATOM    894  O   VAL A  63      24.149  21.910   3.787  1.00  0.63           O  
ATOM    895  CB  VAL A  63      24.347  19.438   2.202  1.00  0.63           C  
ATOM    896  CG1 VAL A  63      24.746  18.631   0.961  1.00  0.63           C  
ATOM    897  CG2 VAL A  63      23.821  18.566   3.286  1.00  0.63           C  
ATOM    898  H   VAL A  63      26.544  18.712   3.795  1.00  0.63           H  
ATOM    899  HA  VAL A  63      25.862  20.898   1.864  1.00  0.63           H  
ATOM    900  HB  VAL A  63      23.591  20.114   1.909  1.00  0.63           H  
ATOM    901 1HG1 VAL A  63      23.905  18.084   0.592  1.00  0.63           H  
ATOM    902 2HG1 VAL A  63      25.103  19.311   0.185  1.00  0.63           H  
ATOM    903 3HG1 VAL A  63      25.535  17.928   1.219  1.00  0.63           H  
ATOM    904 1HG2 VAL A  63      22.952  18.016   2.928  1.00  0.63           H  
ATOM    905 2HG2 VAL A  63      24.583  17.878   3.592  1.00  0.63           H  
ATOM    906 3HG2 VAL A  63      23.538  19.190   4.120  1.00  0.63           H  
ATOM    907  N   LYS A  64      25.879  21.084   4.981  1.00  0.63           N  
ATOM    908  CA  LYS A  64      25.509  21.896   6.135  1.00  0.63           C  
ATOM    909  C   LYS A  64      25.621  23.370   5.817  1.00  0.63           C  
ATOM    910  O   LYS A  64      26.570  23.822   5.179  1.00  0.63           O  
ATOM    911  CB  LYS A  64      26.335  21.540   7.371  1.00  0.63           C  
ATOM    912  CG  LYS A  64      25.983  20.199   7.970  1.00  0.63           C  
ATOM    913  CD  LYS A  64      26.847  19.840   9.171  1.00  0.63           C  
ATOM    914  CE  LYS A  64      26.474  18.454   9.695  1.00  0.63           C  
ATOM    915  NZ  LYS A  64      27.412  17.972  10.738  1.00  0.63           N  
ATOM    916  H   LYS A  64      26.712  20.490   5.022  1.00  0.63           H  
ATOM    917  HA  LYS A  64      24.464  21.688   6.370  1.00  0.63           H  
ATOM    918 1HB  LYS A  64      27.393  21.506   7.101  1.00  0.63           H  
ATOM    919 2HB  LYS A  64      26.209  22.306   8.134  1.00  0.63           H  
ATOM    920 1HG  LYS A  64      24.949  20.225   8.293  1.00  0.63           H  
ATOM    921 2HG  LYS A  64      26.082  19.440   7.224  1.00  0.63           H  
ATOM    922 1HD  LYS A  64      27.901  19.842   8.890  1.00  0.63           H  
ATOM    923 2HD  LYS A  64      26.698  20.570   9.961  1.00  0.63           H  
ATOM    924 1HE  LYS A  64      25.471  18.493  10.111  1.00  0.63           H  
ATOM    925 2HE  LYS A  64      26.484  17.748   8.869  1.00  0.63           H  
ATOM    926 1HZ  LYS A  64      27.140  17.056  11.039  1.00  0.63           H  
ATOM    927 2HZ  LYS A  64      28.354  17.908  10.314  1.00  0.63           H  
ATOM    928 3HZ  LYS A  64      27.429  18.595  11.517  1.00  0.63           H  
ATOM    929  N   GLY A  65      24.615  24.121   6.237  1.00  0.62           N  
ATOM    930  CA  GLY A  65      24.575  25.558   6.017  1.00  0.62           C  
ATOM    931  C   GLY A  65      23.919  25.910   4.682  1.00  0.62           C  
ATOM    932  O   GLY A  65      23.636  27.079   4.418  1.00  0.62           O  
ATOM    933  H   GLY A  65      23.855  23.685   6.740  1.00  0.62           H  
ATOM    934 1HA  GLY A  65      24.028  26.034   6.831  1.00  0.62           H  
ATOM    935 2HA  GLY A  65      25.589  25.955   6.039  1.00  0.62           H  
ATOM    936  N   ARG A  66      23.667  24.900   3.842  1.00  0.62           N  
ATOM    937  CA  ARG A  66      23.064  25.141   2.543  1.00  0.62           C  
ATOM    938  C   ARG A  66      21.697  24.489   2.425  1.00  0.62           C  
ATOM    939  O   ARG A  66      20.782  25.068   1.839  1.00  0.62           O  
ATOM    940  CB  ARG A  66      23.926  24.561   1.437  1.00  0.62           C  
ATOM    941  CG  ARG A  66      25.278  25.176   1.231  1.00  0.62           C  
ATOM    942  CD  ARG A  66      25.968  24.488   0.106  1.00  0.62           C  
ATOM    943  NE  ARG A  66      27.332  24.947  -0.093  1.00  0.62           N  
ATOM    944  CZ  ARG A  66      28.175  24.406  -0.994  1.00  0.62           C  
ATOM    945  NH1 ARG A  66      27.754  23.422  -1.759  1.00  0.62           N  
ATOM    946  NH2 ARG A  66      29.416  24.856  -1.106  1.00  0.62           N  
ATOM    947  H   ARG A  66      23.916  23.945   4.091  1.00  0.62           H  
ATOM    948  HA  ARG A  66      22.957  26.215   2.390  1.00  0.62           H  
ATOM    949 1HB  ARG A  66      24.086  23.499   1.629  1.00  0.62           H  
ATOM    950 2HB  ARG A  66      23.394  24.642   0.492  1.00  0.62           H  
ATOM    951 1HG  ARG A  66      25.170  26.234   0.989  1.00  0.62           H  
ATOM    952 2HG  ARG A  66      25.876  25.059   2.138  1.00  0.62           H  
ATOM    953 1HD  ARG A  66      25.993  23.413   0.299  1.00  0.62           H  
ATOM    954 2HD  ARG A  66      25.410  24.677  -0.820  1.00  0.62           H  
ATOM    955  HE  ARG A  66      27.672  25.700   0.490  1.00  0.62           H  
ATOM    956 1HH1 ARG A  66      26.800  23.085  -1.672  1.00  0.62           H  
ATOM    957 2HH1 ARG A  66      28.367  22.999  -2.439  1.00  0.62           H  
ATOM    958 1HH2 ARG A  66      29.736  25.608  -0.511  1.00  0.62           H  
ATOM    959 2HH2 ARG A  66      30.046  24.441  -1.779  1.00  0.62           H  
ATOM    960  N   PHE A  67      21.561  23.261   2.942  1.00  0.62           N  
ATOM    961  CA  PHE A  67      20.294  22.548   2.771  1.00  0.62           C  
ATOM    962  C   PHE A  67      19.413  22.593   4.021  1.00  0.62           C  
ATOM    963  O   PHE A  67      19.908  22.548   5.149  1.00  0.62           O  
ATOM    964  CB  PHE A  67      20.515  21.078   2.396  1.00  0.62           C  
ATOM    965  CG  PHE A  67      21.173  20.802   1.013  1.00  0.62           C  
ATOM    966  CD1 PHE A  67      21.830  21.774   0.263  1.00  0.62           C  
ATOM    967  CD2 PHE A  67      21.124  19.548   0.486  1.00  0.62           C  
ATOM    968  CE1 PHE A  67      22.432  21.484  -0.943  1.00  0.62           C  
ATOM    969  CE2 PHE A  67      21.722  19.250  -0.740  1.00  0.62           C  
ATOM    970  CZ  PHE A  67      22.378  20.222  -1.444  1.00  0.62           C  
ATOM    971  H   PHE A  67      22.352  22.809   3.398  1.00  0.62           H  
ATOM    972  HA  PHE A  67      19.747  23.022   1.963  1.00  0.62           H  
ATOM    973 1HB  PHE A  67      21.140  20.611   3.160  1.00  0.62           H  
ATOM    974 2HB  PHE A  67      19.561  20.576   2.420  1.00  0.62           H  
ATOM    975  HD1 PHE A  67      21.881  22.754   0.618  1.00  0.62           H  
ATOM    976  HD2 PHE A  67      20.606  18.791   1.051  1.00  0.62           H  
ATOM    977  HE1 PHE A  67      22.947  22.270  -1.504  1.00  0.62           H  
ATOM    978  HE2 PHE A  67      21.677  18.247  -1.150  1.00  0.62           H  
ATOM    979  HZ  PHE A  67      22.850  19.990  -2.403  1.00  0.62           H  
ATOM    980  N   THR A  68      18.097  22.646   3.798  1.00  0.64           N  
ATOM    981  CA  THR A  68      17.105  22.553   4.872  1.00  0.64           C  
ATOM    982  C   THR A  68      16.020  21.514   4.582  1.00  0.64           C  
ATOM    983  O   THR A  68      15.429  21.499   3.502  1.00  0.64           O  
ATOM    984  CB  THR A  68      16.436  23.911   5.145  1.00  0.64           C  
ATOM    985  OG1 THR A  68      17.432  24.863   5.550  1.00  0.64           O  
ATOM    986  CG2 THR A  68      15.379  23.779   6.244  1.00  0.64           C  
ATOM    987  H   THR A  68      17.781  22.745   2.835  1.00  0.64           H  
ATOM    988  HA  THR A  68      17.618  22.255   5.781  1.00  0.64           H  
ATOM    989  HB  THR A  68      15.959  24.270   4.232  1.00  0.64           H  
ATOM    990  HG1 THR A  68      17.974  24.480   6.250  1.00  0.64           H  
ATOM    991 1HG2 THR A  68      14.921  24.749   6.424  1.00  0.64           H  
ATOM    992 2HG2 THR A  68      14.607  23.075   5.940  1.00  0.64           H  
ATOM    993 3HG2 THR A  68      15.851  23.424   7.160  1.00  0.64           H  
ATOM    994  N   ILE A  69      15.724  20.665   5.561  1.00  0.66           N  
ATOM    995  CA  ILE A  69      14.666  19.671   5.384  1.00  0.66           C  
ATOM    996  C   ILE A  69      13.520  19.948   6.360  1.00  0.66           C  
ATOM    997  O   ILE A  69      13.761  20.354   7.499  1.00  0.66           O  
ATOM    998  CB  ILE A  69      15.209  18.238   5.558  1.00  0.66           C  
ATOM    999  CG1 ILE A  69      14.161  17.209   5.199  1.00  0.66           C  
ATOM   1000  CG2 ILE A  69      15.638  17.998   6.944  1.00  0.66           C  
ATOM   1001  CD1 ILE A  69      14.756  15.864   5.067  1.00  0.66           C  
ATOM   1002  H   ILE A  69      16.253  20.708   6.428  1.00  0.66           H  
ATOM   1003  HA  ILE A  69      14.274  19.754   4.378  1.00  0.66           H  
ATOM   1004  HB  ILE A  69      16.059  18.097   4.889  1.00  0.66           H  
ATOM   1005 1HG1 ILE A  69      13.383  17.184   5.958  1.00  0.66           H  
ATOM   1006 2HG1 ILE A  69      13.711  17.472   4.248  1.00  0.66           H  
ATOM   1007 1HG2 ILE A  69      16.026  16.990   7.043  1.00  0.66           H  
ATOM   1008 2HG2 ILE A  69      16.399  18.694   7.215  1.00  0.66           H  
ATOM   1009 3HG2 ILE A  69      14.780  18.125   7.584  1.00  0.66           H  
ATOM   1010 1HD1 ILE A  69      13.997  15.135   4.797  1.00  0.66           H  
ATOM   1011 2HD1 ILE A  69      15.516  15.911   4.310  1.00  0.66           H  
ATOM   1012 3HD1 ILE A  69      15.196  15.594   5.997  1.00  0.66           H  
ATOM   1013  N   SER A  70      12.280  19.768   5.896  1.00  0.69           N  
ATOM   1014  CA  SER A  70      11.105  20.004   6.739  1.00  0.69           C  
ATOM   1015  C   SER A  70       9.960  19.039   6.438  1.00  0.69           C  
ATOM   1016  O   SER A  70       9.876  18.472   5.353  1.00  0.69           O  
ATOM   1017  CB  SER A  70      10.624  21.429   6.554  1.00  0.69           C  
ATOM   1018  OG  SER A  70      10.177  21.648   5.245  1.00  0.69           O  
ATOM   1019  H   SER A  70      12.170  19.468   4.928  1.00  0.69           H  
ATOM   1020  HA  SER A  70      11.399  19.871   7.779  1.00  0.69           H  
ATOM   1021 1HB  SER A  70       9.815  21.629   7.255  1.00  0.69           H  
ATOM   1022 2HB  SER A  70      11.436  22.119   6.786  1.00  0.69           H  
ATOM   1023  HG  SER A  70      10.955  21.559   4.685  1.00  0.69           H  
ATOM   1024  N   LYS A  71       9.038  18.895   7.392  1.00  0.73           N  
ATOM   1025  CA  LYS A  71       7.921  17.959   7.235  1.00  0.73           C  
ATOM   1026  C   LYS A  71       6.551  18.533   7.524  1.00  0.73           C  
ATOM   1027  O   LYS A  71       6.323  19.199   8.537  1.00  0.73           O  
ATOM   1028  CB  LYS A  71       8.147  16.748   8.132  1.00  0.73           C  
ATOM   1029  CG  LYS A  71       7.074  15.681   8.140  1.00  0.73           C  
ATOM   1030  CD  LYS A  71       7.469  14.630   9.157  1.00  0.73           C  
ATOM   1031  CE  LYS A  71       8.617  13.779   8.652  1.00  0.73           C  
ATOM   1032  NZ  LYS A  71       9.083  12.837   9.676  1.00  0.73           N  
ATOM   1033  H   LYS A  71       9.132  19.413   8.254  1.00  0.73           H  
ATOM   1034  HA  LYS A  71       7.904  17.621   6.200  1.00  0.73           H  
ATOM   1035 1HB  LYS A  71       9.027  16.235   7.805  1.00  0.73           H  
ATOM   1036 2HB  LYS A  71       8.313  17.073   9.158  1.00  0.73           H  
ATOM   1037 1HG  LYS A  71       6.119  16.116   8.430  1.00  0.73           H  
ATOM   1038 2HG  LYS A  71       6.964  15.232   7.154  1.00  0.73           H  
ATOM   1039 1HD  LYS A  71       7.781  15.118  10.081  1.00  0.73           H  
ATOM   1040 2HD  LYS A  71       6.618  13.990   9.378  1.00  0.73           H  
ATOM   1041 1HE  LYS A  71       8.278  13.215   7.786  1.00  0.73           H  
ATOM   1042 2HE  LYS A  71       9.443  14.417   8.353  1.00  0.73           H  
ATOM   1043 1HZ  LYS A  71       9.837  12.279   9.296  1.00  0.73           H  
ATOM   1044 2HZ  LYS A  71       9.430  13.381  10.484  1.00  0.73           H  
ATOM   1045 3HZ  LYS A  71       8.321  12.221   9.969  1.00  0.73           H  
ATOM   1046  N   ASP A  72       5.643  18.243   6.607  1.00  0.76           N  
ATOM   1047  CA  ASP A  72       4.250  18.616   6.674  1.00  0.76           C  
ATOM   1048  C   ASP A  72       3.372  17.398   6.951  1.00  0.76           C  
ATOM   1049  O   ASP A  72       3.136  16.554   6.076  1.00  0.76           O  
ATOM   1050  CB  ASP A  72       3.863  19.329   5.384  1.00  0.76           C  
ATOM   1051  CG  ASP A  72       2.437  19.804   5.315  1.00  0.76           C  
ATOM   1052  OD1 ASP A  72       1.562  19.206   5.930  1.00  0.76           O  
ATOM   1053  OD2 ASP A  72       2.213  20.787   4.652  1.00  0.76           O  
ATOM   1054  H   ASP A  72       5.936  17.706   5.794  1.00  0.76           H  
ATOM   1055  HA  ASP A  72       4.123  19.318   7.499  1.00  0.76           H  
ATOM   1056 1HB  ASP A  72       4.517  20.193   5.250  1.00  0.76           H  
ATOM   1057 2HB  ASP A  72       4.039  18.652   4.545  1.00  0.76           H  
ATOM   1058  N   LYS A  73       2.857  17.321   8.178  1.00  0.77           N  
ATOM   1059  CA  LYS A  73       2.064  16.182   8.643  1.00  0.77           C  
ATOM   1060  C   LYS A  73       0.580  16.292   8.292  1.00  0.77           C  
ATOM   1061  O   LYS A  73      -0.246  15.527   8.792  1.00  0.77           O  
ATOM   1062  CB  LYS A  73       2.255  15.966  10.142  1.00  0.77           C  
ATOM   1063  CG  LYS A  73       3.656  15.483  10.524  1.00  0.77           C  
ATOM   1064  CD  LYS A  73       3.786  15.238  12.026  1.00  0.77           C  
ATOM   1065  CE  LYS A  73       5.146  14.627  12.361  1.00  0.77           C  
ATOM   1066  NZ  LYS A  73       5.341  14.428  13.826  1.00  0.77           N  
ATOM   1067  H   LYS A  73       3.060  18.070   8.827  1.00  0.77           H  
ATOM   1068  HA  LYS A  73       2.441  15.287   8.142  1.00  0.77           H  
ATOM   1069 1HB  LYS A  73       2.056  16.895  10.674  1.00  0.77           H  
ATOM   1070 2HB  LYS A  73       1.540  15.221  10.496  1.00  0.77           H  
ATOM   1071 1HG  LYS A  73       3.870  14.547   9.995  1.00  0.77           H  
ATOM   1072 2HG  LYS A  73       4.391  16.226  10.222  1.00  0.77           H  
ATOM   1073 1HD  LYS A  73       3.672  16.178  12.564  1.00  0.77           H  
ATOM   1074 2HD  LYS A  73       3.003  14.554  12.350  1.00  0.77           H  
ATOM   1075 1HE  LYS A  73       5.223  13.656  11.864  1.00  0.77           H  
ATOM   1076 2HE  LYS A  73       5.935  15.278  11.987  1.00  0.77           H  
ATOM   1077 1HZ  LYS A  73       6.275  13.999  13.983  1.00  0.77           H  
ATOM   1078 2HZ  LYS A  73       5.293  15.313  14.301  1.00  0.77           H  
ATOM   1079 3HZ  LYS A  73       4.634  13.814  14.197  1.00  0.77           H  
ATOM   1080  N   VAL A  74       0.243  17.272   7.459  1.00  0.77           N  
ATOM   1081  CA  VAL A  74      -1.110  17.452   6.964  1.00  0.77           C  
ATOM   1082  C   VAL A  74      -1.168  16.862   5.560  1.00  0.77           C  
ATOM   1083  O   VAL A  74      -2.091  16.121   5.221  1.00  0.77           O  
ATOM   1084  CB  VAL A  74      -1.502  18.938   6.936  1.00  0.77           C  
ATOM   1085  CG1 VAL A  74      -2.877  19.099   6.312  1.00  0.77           C  
ATOM   1086  CG2 VAL A  74      -1.468  19.484   8.350  1.00  0.77           C  
ATOM   1087  H   VAL A  74       0.958  17.908   7.092  1.00  0.77           H  
ATOM   1088  HA  VAL A  74      -1.805  16.913   7.607  1.00  0.77           H  
ATOM   1089  HB  VAL A  74      -0.797  19.488   6.312  1.00  0.77           H  
ATOM   1090 1HG1 VAL A  74      -3.140  20.155   6.284  1.00  0.77           H  
ATOM   1091 2HG1 VAL A  74      -2.858  18.703   5.291  1.00  0.77           H  
ATOM   1092 3HG1 VAL A  74      -3.612  18.555   6.902  1.00  0.77           H  
ATOM   1093 1HG2 VAL A  74      -1.735  20.540   8.338  1.00  0.77           H  
ATOM   1094 2HG2 VAL A  74      -2.176  18.935   8.969  1.00  0.77           H  
ATOM   1095 3HG2 VAL A  74      -0.462  19.367   8.754  1.00  0.77           H  
ATOM   1096  N   GLU A  75      -0.149  17.192   4.762  1.00  0.74           N  
ATOM   1097  CA  GLU A  75      -0.021  16.749   3.370  1.00  0.74           C  
ATOM   1098  C   GLU A  75       0.810  15.463   3.176  1.00  0.74           C  
ATOM   1099  O   GLU A  75       1.120  15.097   2.038  1.00  0.74           O  
ATOM   1100  CB  GLU A  75       0.604  17.858   2.526  1.00  0.74           C  
ATOM   1101  CG  GLU A  75      -0.212  19.151   2.462  1.00  0.74           C  
ATOM   1102  CD  GLU A  75      -1.552  19.002   1.801  1.00  0.74           C  
ATOM   1103  OE1 GLU A  75      -1.670  18.185   0.920  1.00  0.74           O  
ATOM   1104  OE2 GLU A  75      -2.458  19.720   2.164  1.00  0.74           O  
ATOM   1105  H   GLU A  75       0.558  17.832   5.143  1.00  0.74           H  
ATOM   1106  HA  GLU A  75      -1.023  16.552   2.991  1.00  0.74           H  
ATOM   1107 1HB  GLU A  75       1.587  18.106   2.934  1.00  0.74           H  
ATOM   1108 2HB  GLU A  75       0.757  17.501   1.509  1.00  0.74           H  
ATOM   1109 1HG  GLU A  75      -0.362  19.510   3.485  1.00  0.74           H  
ATOM   1110 2HG  GLU A  75       0.370  19.903   1.931  1.00  0.74           H  
ATOM   1111  N   ASP A  76       1.249  14.835   4.274  1.00  0.71           N  
ATOM   1112  CA  ASP A  76       2.085  13.619   4.235  1.00  0.71           C  
ATOM   1113  C   ASP A  76       3.306  13.865   3.336  1.00  0.71           C  
ATOM   1114  O   ASP A  76       3.674  13.019   2.506  1.00  0.71           O  
ATOM   1115  CB  ASP A  76       1.289  12.424   3.689  1.00  0.71           C  
ATOM   1116  CG  ASP A  76       0.007  12.083   4.506  1.00  0.71           C  
ATOM   1117  OD1 ASP A  76      -0.009  12.281   5.703  1.00  0.71           O  
ATOM   1118  OD2 ASP A  76      -0.944  11.644   3.901  1.00  0.71           O  
ATOM   1119  H   ASP A  76       0.975  15.210   5.170  1.00  0.71           H  
ATOM   1120  HA  ASP A  76       2.431  13.396   5.248  1.00  0.71           H  
ATOM   1121 1HB  ASP A  76       1.006  12.608   2.653  1.00  0.71           H  
ATOM   1122 2HB  ASP A  76       1.931  11.535   3.690  1.00  0.71           H  
ATOM   1123  N   THR A  77       3.902  15.055   3.476  1.00  0.67           N  
ATOM   1124  CA  THR A  77       4.991  15.473   2.597  1.00  0.67           C  
ATOM   1125  C   THR A  77       6.247  16.024   3.277  1.00  0.67           C  
ATOM   1126  O   THR A  77       6.184  16.810   4.227  1.00  0.67           O  
ATOM   1127  CB  THR A  77       4.453  16.508   1.581  1.00  0.67           C  
ATOM   1128  OG1 THR A  77       3.394  15.912   0.775  1.00  0.67           O  
ATOM   1129  CG2 THR A  77       5.530  16.980   0.664  1.00  0.67           C  
ATOM   1130  H   THR A  77       3.577  15.681   4.217  1.00  0.67           H  
ATOM   1131  HA  THR A  77       5.303  14.599   2.033  1.00  0.67           H  
ATOM   1132  HB  THR A  77       4.047  17.362   2.123  1.00  0.67           H  
ATOM   1133  HG1 THR A  77       2.606  15.683   1.329  1.00  0.67           H  
ATOM   1134 1HG2 THR A  77       5.098  17.701  -0.021  1.00  0.67           H  
ATOM   1135 2HG2 THR A  77       6.327  17.451   1.217  1.00  0.67           H  
ATOM   1136 3HG2 THR A  77       5.928  16.148   0.107  1.00  0.67           H  
ATOM   1137  N   VAL A  78       7.402  15.620   2.754  1.00  0.63           N  
ATOM   1138  CA  VAL A  78       8.686  16.129   3.218  1.00  0.63           C  
ATOM   1139  C   VAL A  78       9.354  16.928   2.123  1.00  0.63           C  
ATOM   1140  O   VAL A  78       9.363  16.545   0.950  1.00  0.63           O  
ATOM   1141  CB  VAL A  78       9.616  15.020   3.719  1.00  0.63           C  
ATOM   1142  CG1 VAL A  78      10.983  15.609   4.126  1.00  0.63           C  
ATOM   1143  CG2 VAL A  78       8.985  14.385   4.947  1.00  0.63           C  
ATOM   1144  H   VAL A  78       7.377  14.962   1.974  1.00  0.63           H  
ATOM   1145  HA  VAL A  78       8.508  16.800   4.054  1.00  0.63           H  
ATOM   1146  HB  VAL A  78       9.770  14.284   2.934  1.00  0.63           H  
ATOM   1147 1HG1 VAL A  78      11.625  14.842   4.510  1.00  0.63           H  
ATOM   1148 2HG1 VAL A  78      11.462  16.077   3.273  1.00  0.63           H  
ATOM   1149 3HG1 VAL A  78      10.841  16.341   4.901  1.00  0.63           H  
ATOM   1150 1HG2 VAL A  78       9.630  13.608   5.338  1.00  0.63           H  
ATOM   1151 2HG2 VAL A  78       8.857  15.151   5.692  1.00  0.63           H  
ATOM   1152 3HG2 VAL A  78       8.016  13.957   4.691  1.00  0.63           H  
ATOM   1153  N   TYR A  79       9.877  18.073   2.503  1.00  0.60           N  
ATOM   1154  CA  TYR A  79      10.491  18.949   1.537  1.00  0.60           C  
ATOM   1155  C   TYR A  79      11.973  19.098   1.824  1.00  0.60           C  
ATOM   1156  O   TYR A  79      12.394  19.152   2.982  1.00  0.60           O  
ATOM   1157  CB  TYR A  79       9.842  20.321   1.649  1.00  0.60           C  
ATOM   1158  CG  TYR A  79       8.348  20.354   1.416  1.00  0.60           C  
ATOM   1159  CD1 TYR A  79       7.488  20.039   2.466  1.00  0.60           C  
ATOM   1160  CD2 TYR A  79       7.837  20.737   0.208  1.00  0.60           C  
ATOM   1161  CE1 TYR A  79       6.125  20.111   2.280  1.00  0.60           C  
ATOM   1162  CE2 TYR A  79       6.471  20.813   0.018  1.00  0.60           C  
ATOM   1163  CZ  TYR A  79       5.615  20.502   1.050  1.00  0.60           C  
ATOM   1164  OH  TYR A  79       4.249  20.594   0.870  1.00  0.60           O  
ATOM   1165  H   TYR A  79       9.847  18.328   3.490  1.00  0.60           H  
ATOM   1166  HA  TYR A  79      10.368  18.539   0.536  1.00  0.60           H  
ATOM   1167 1HB  TYR A  79      10.035  20.725   2.644  1.00  0.60           H  
ATOM   1168 2HB  TYR A  79      10.310  20.994   0.929  1.00  0.60           H  
ATOM   1169  HD1 TYR A  79       7.895  19.740   3.439  1.00  0.60           H  
ATOM   1170  HD2 TYR A  79       8.508  20.987  -0.589  1.00  0.60           H  
ATOM   1171  HE1 TYR A  79       5.454  19.869   3.092  1.00  0.60           H  
ATOM   1172  HE2 TYR A  79       6.071  21.125  -0.947  1.00  0.60           H  
ATOM   1173  HH  TYR A  79       3.799  20.357   1.693  1.00  0.60           H  
ATOM   1174  N   LEU A  80      12.757  19.219   0.762  1.00  0.58           N  
ATOM   1175  CA  LEU A  80      14.181  19.499   0.864  1.00  0.58           C  
ATOM   1176  C   LEU A  80      14.515  20.736   0.054  1.00  0.58           C  
ATOM   1177  O   LEU A  80      14.317  20.771  -1.162  1.00  0.58           O  
ATOM   1178  CB  LEU A  80      15.027  18.317   0.356  1.00  0.58           C  
ATOM   1179  CG  LEU A  80      16.568  18.571   0.326  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80      17.075  18.791   1.747  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80      17.281  17.392  -0.336  1.00  0.58           C  
ATOM   1182  H   LEU A  80      12.341  19.120  -0.162  1.00  0.58           H  
ATOM   1183  HA  LEU A  80      14.434  19.691   1.905  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80      14.853  17.469   1.012  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80      14.703  18.049  -0.641  1.00  0.58           H  
ATOM   1186  HG  LEU A  80      16.769  19.473  -0.245  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80      18.137  18.973   1.721  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80      16.568  19.643   2.187  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80      16.873  17.907   2.340  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80      18.353  17.588  -0.364  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80      17.093  16.501   0.237  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80      16.914  17.260  -1.343  1.00  0.58           H  
ATOM   1193  N   GLN A  81      15.014  21.763   0.718  1.00  0.57           N  
ATOM   1194  CA  GLN A  81      15.357  22.982   0.019  1.00  0.57           C  
ATOM   1195  C   GLN A  81      16.850  23.125  -0.018  1.00  0.57           C  
ATOM   1196  O   GLN A  81      17.518  23.107   1.019  1.00  0.57           O  
ATOM   1197  CB  GLN A  81      14.710  24.197   0.665  1.00  0.57           C  
ATOM   1198  CG  GLN A  81      15.004  25.494  -0.075  1.00  0.57           C  
ATOM   1199  CD  GLN A  81      14.214  26.668   0.463  1.00  0.57           C  
ATOM   1200  OE1 GLN A  81      13.070  26.505   0.920  1.00  0.57           O  
ATOM   1201  NE2 GLN A  81      14.811  27.854   0.421  1.00  0.57           N  
ATOM   1202  H   GLN A  81      15.159  21.695   1.722  1.00  0.57           H  
ATOM   1203  HA  GLN A  81      15.012  22.918  -1.009  1.00  0.57           H  
ATOM   1204 1HB  GLN A  81      13.630  24.060   0.699  1.00  0.57           H  
ATOM   1205 2HB  GLN A  81      15.065  24.297   1.692  1.00  0.57           H  
ATOM   1206 1HG  GLN A  81      16.070  25.722   0.022  1.00  0.57           H  
ATOM   1207 2HG  GLN A  81      14.753  25.361  -1.130  1.00  0.57           H  
ATOM   1208 1HE2 GLN A  81      14.341  28.669   0.764  1.00  0.57           H  
ATOM   1209 2HE2 GLN A  81      15.759  27.935   0.049  1.00  0.57           H  
ATOM   1210  N   MET A  82      17.385  23.231  -1.218  1.00  0.57           N  
ATOM   1211  CA  MET A  82      18.814  23.331  -1.366  1.00  0.57           C  
ATOM   1212  C   MET A  82      19.193  24.730  -1.822  1.00  0.57           C  
ATOM   1213  O   MET A  82      18.813  25.140  -2.922  1.00  0.57           O  
ATOM   1214  CB  MET A  82      19.222  22.282  -2.369  1.00  0.57           C  
ATOM   1215  CG  MET A  82      18.716  20.901  -1.993  1.00  0.57           C  
ATOM   1216  SD  MET A  82      19.262  19.619  -3.088  1.00  0.57           S  
ATOM   1217  CE  MET A  82      18.337  19.965  -4.518  1.00  0.57           C  
ATOM   1218  H   MET A  82      16.798  23.208  -2.053  1.00  0.57           H  
ATOM   1219  HA  MET A  82      19.294  23.143  -0.410  1.00  0.57           H  
ATOM   1220 1HB  MET A  82      18.828  22.536  -3.353  1.00  0.57           H  
ATOM   1221 2HB  MET A  82      20.283  22.244  -2.426  1.00  0.57           H  
ATOM   1222 1HG  MET A  82      19.005  20.658  -0.985  1.00  0.57           H  
ATOM   1223 2HG  MET A  82      17.624  20.921  -2.029  1.00  0.57           H  
ATOM   1224 1HE  MET A  82      18.576  19.234  -5.280  1.00  0.57           H  
ATOM   1225 2HE  MET A  82      17.284  19.920  -4.277  1.00  0.57           H  
ATOM   1226 3HE  MET A  82      18.587  20.960  -4.874  1.00  0.57           H  
ATOM   1227  N   ASN A  83      19.904  25.475  -0.969  1.00  0.57           N  
ATOM   1228  CA  ASN A  83      20.289  26.857  -1.260  1.00  0.57           C  
ATOM   1229  C   ASN A  83      21.746  26.983  -1.693  1.00  0.57           C  
ATOM   1230  O   ASN A  83      22.556  26.088  -1.439  1.00  0.57           O  
ATOM   1231  CB  ASN A  83      20.036  27.741  -0.051  1.00  0.57           C  
ATOM   1232  CG  ASN A  83      18.557  27.840   0.335  1.00  0.57           C  
ATOM   1233  OD1 ASN A  83      17.640  28.021  -0.503  1.00  0.57           O  
ATOM   1234  ND2 ASN A  83      18.316  27.728   1.622  1.00  0.57           N  
ATOM   1235  H   ASN A  83      20.178  25.103  -0.058  1.00  0.57           H  
ATOM   1236  HA  ASN A  83      19.687  27.214  -2.093  1.00  0.57           H  
ATOM   1237 1HB  ASN A  83      20.599  27.361   0.800  1.00  0.57           H  
ATOM   1238 2HB  ASN A  83      20.409  28.743  -0.257  1.00  0.57           H  
ATOM   1239 1HD2 ASN A  83      17.382  27.784   1.973  1.00  0.57           H  
ATOM   1240 2HD2 ASN A  83      19.075  27.591   2.267  1.00  0.57           H  
ATOM   1241  N   SER A  84      22.078  28.110  -2.333  1.00  0.57           N  
ATOM   1242  CA  SER A  84      23.450  28.418  -2.741  1.00  0.57           C  
ATOM   1243  C   SER A  84      24.061  27.262  -3.519  1.00  0.57           C  
ATOM   1244  O   SER A  84      25.182  26.830  -3.239  1.00  0.57           O  
ATOM   1245  CB  SER A  84      24.296  28.730  -1.523  1.00  0.57           C  
ATOM   1246  OG  SER A  84      23.792  29.840  -0.828  1.00  0.57           O  
ATOM   1247  H   SER A  84      21.350  28.779  -2.551  1.00  0.57           H  
ATOM   1248  HA  SER A  84      23.425  29.294  -3.390  1.00  0.57           H  
ATOM   1249 1HB  SER A  84      24.327  27.865  -0.861  1.00  0.57           H  
ATOM   1250 2HB  SER A  84      25.318  28.931  -1.840  1.00  0.57           H  
ATOM   1251  HG  SER A  84      23.801  30.570  -1.454  1.00  0.57           H  
ATOM   1252  N   LEU A  85      23.313  26.773  -4.498  1.00  0.58           N  
ATOM   1253  CA  LEU A  85      23.716  25.618  -5.283  1.00  0.58           C  
ATOM   1254  C   LEU A  85      24.983  25.783  -6.096  1.00  0.58           C  
ATOM   1255  O   LEU A  85      25.234  26.823  -6.704  1.00  0.58           O  
ATOM   1256  CB  LEU A  85      22.557  25.224  -6.184  1.00  0.58           C  
ATOM   1257  CG  LEU A  85      21.388  24.611  -5.438  1.00  0.58           C  
ATOM   1258  CD1 LEU A  85      20.238  24.427  -6.334  1.00  0.58           C  
ATOM   1259  CD2 LEU A  85      21.823  23.268  -4.909  1.00  0.58           C  
ATOM   1260  H   LEU A  85      22.406  27.213  -4.679  1.00  0.58           H  
ATOM   1261  HA  LEU A  85      23.888  24.794  -4.586  1.00  0.58           H  
ATOM   1262 1HB  LEU A  85      22.200  26.110  -6.712  1.00  0.58           H  
ATOM   1263 2HB  LEU A  85      22.910  24.514  -6.900  1.00  0.58           H  
ATOM   1264  HG  LEU A  85      21.084  25.268  -4.614  1.00  0.58           H  
ATOM   1265 1HD1 LEU A  85      19.438  23.982  -5.763  1.00  0.58           H  
ATOM   1266 2HD1 LEU A  85      19.923  25.398  -6.726  1.00  0.58           H  
ATOM   1267 3HD1 LEU A  85      20.518  23.770  -7.146  1.00  0.58           H  
ATOM   1268 1HD2 LEU A  85      21.014  22.814  -4.395  1.00  0.58           H  
ATOM   1269 2HD2 LEU A  85      22.118  22.631  -5.739  1.00  0.58           H  
ATOM   1270 3HD2 LEU A  85      22.671  23.394  -4.229  1.00  0.58           H  
ATOM   1271  N   LYS A  86      25.789  24.733  -6.115  1.00  0.59           N  
ATOM   1272  CA  LYS A  86      27.028  24.721  -6.879  1.00  0.59           C  
ATOM   1273  C   LYS A  86      26.925  23.673  -7.982  1.00  0.59           C  
ATOM   1274  O   LYS A  86      26.128  22.754  -7.860  1.00  0.59           O  
ATOM   1275  CB  LYS A  86      28.200  24.417  -5.941  1.00  0.59           C  
ATOM   1276  CG  LYS A  86      28.350  25.403  -4.782  1.00  0.59           C  
ATOM   1277  CD  LYS A  86      28.709  26.808  -5.259  1.00  0.59           C  
ATOM   1278  CE  LYS A  86      28.925  27.750  -4.074  1.00  0.59           C  
ATOM   1279  NZ  LYS A  86      29.263  29.141  -4.515  1.00  0.59           N  
ATOM   1280  H   LYS A  86      25.539  23.902  -5.558  1.00  0.59           H  
ATOM   1281  HA  LYS A  86      27.165  25.707  -7.309  1.00  0.59           H  
ATOM   1282 1HB  LYS A  86      28.044  23.429  -5.495  1.00  0.59           H  
ATOM   1283 2HB  LYS A  86      29.137  24.381  -6.480  1.00  0.59           H  
ATOM   1284 1HG  LYS A  86      27.411  25.450  -4.220  1.00  0.59           H  
ATOM   1285 2HG  LYS A  86      29.129  25.051  -4.116  1.00  0.59           H  
ATOM   1286 1HD  LYS A  86      29.615  26.773  -5.862  1.00  0.59           H  
ATOM   1287 2HD  LYS A  86      27.895  27.199  -5.875  1.00  0.59           H  
ATOM   1288 1HE  LYS A  86      28.010  27.779  -3.478  1.00  0.59           H  
ATOM   1289 2HE  LYS A  86      29.736  27.366  -3.456  1.00  0.59           H  
ATOM   1290 1HZ  LYS A  86      29.392  29.728  -3.705  1.00  0.59           H  
ATOM   1291 2HZ  LYS A  86      30.114  29.126  -5.060  1.00  0.59           H  
ATOM   1292 3HZ  LYS A  86      28.508  29.503  -5.079  1.00  0.59           H  
ATOM   1293  N   PRO A  87      27.705  23.737  -9.070  1.00  0.59           N  
ATOM   1294  CA  PRO A  87      27.779  22.703 -10.100  1.00  0.59           C  
ATOM   1295  C   PRO A  87      27.988  21.310  -9.494  1.00  0.59           C  
ATOM   1296  O   PRO A  87      27.480  20.306 -10.005  1.00  0.59           O  
ATOM   1297  CB  PRO A  87      28.977  23.166 -10.927  1.00  0.59           C  
ATOM   1298  CG  PRO A  87      28.961  24.678 -10.777  1.00  0.59           C  
ATOM   1299  CD  PRO A  87      28.543  24.921  -9.341  1.00  0.59           C  
ATOM   1300  HA  PRO A  87      26.868  22.723 -10.703  1.00  0.59           H  
ATOM   1301 1HB  PRO A  87      29.900  22.701 -10.550  1.00  0.59           H  
ATOM   1302 2HB  PRO A  87      28.854  22.840 -11.972  1.00  0.59           H  
ATOM   1303 1HG  PRO A  87      29.953  25.094 -11.009  1.00  0.59           H  
ATOM   1304 2HG  PRO A  87      28.254  25.113 -11.502  1.00  0.59           H  
ATOM   1305 1HD  PRO A  87      29.421  24.954  -8.687  1.00  0.59           H  
ATOM   1306 2HD  PRO A  87      27.961  25.839  -9.306  1.00  0.59           H  
ATOM   1307  N   GLU A  88      28.668  21.274  -8.343  1.00  0.59           N  
ATOM   1308  CA  GLU A  88      28.987  20.073  -7.579  1.00  0.59           C  
ATOM   1309  C   GLU A  88      27.734  19.360  -7.058  1.00  0.59           C  
ATOM   1310  O   GLU A  88      27.781  18.180  -6.714  1.00  0.59           O  
ATOM   1311  CB  GLU A  88      29.883  20.448  -6.399  1.00  0.59           C  
ATOM   1312  CG  GLU A  88      31.269  20.940  -6.803  1.00  0.59           C  
ATOM   1313  CD  GLU A  88      32.139  21.332  -5.627  1.00  0.59           C  
ATOM   1314  OE1 GLU A  88      31.660  21.304  -4.516  1.00  0.59           O  
ATOM   1315  OE2 GLU A  88      33.282  21.661  -5.845  1.00  0.59           O  
ATOM   1316  H   GLU A  88      29.028  22.142  -7.981  1.00  0.59           H  
ATOM   1317  HA  GLU A  88      29.526  19.385  -8.231  1.00  0.59           H  
ATOM   1318 1HB  GLU A  88      29.401  21.236  -5.817  1.00  0.59           H  
ATOM   1319 2HB  GLU A  88      30.005  19.586  -5.745  1.00  0.59           H  
ATOM   1320 1HG  GLU A  88      31.771  20.152  -7.364  1.00  0.59           H  
ATOM   1321 2HG  GLU A  88      31.151  21.799  -7.465  1.00  0.59           H  
ATOM   1322  N   ASP A  89      26.619  20.087  -6.981  1.00  0.59           N  
ATOM   1323  CA  ASP A  89      25.365  19.557  -6.478  1.00  0.59           C  
ATOM   1324  C   ASP A  89      24.543  18.894  -7.587  1.00  0.59           C  
ATOM   1325  O   ASP A  89      23.450  18.373  -7.317  1.00  0.59           O  
ATOM   1326  CB  ASP A  89      24.547  20.687  -5.830  1.00  0.59           C  
ATOM   1327  CG  ASP A  89      25.170  21.251  -4.498  1.00  0.59           C  
ATOM   1328  OD1 ASP A  89      25.487  20.471  -3.603  1.00  0.59           O  
ATOM   1329  OD2 ASP A  89      25.363  22.459  -4.408  1.00  0.59           O  
ATOM   1330  H   ASP A  89      26.627  21.050  -7.302  1.00  0.59           H  
ATOM   1331  HA  ASP A  89      25.591  18.803  -5.728  1.00  0.59           H  
ATOM   1332 1HB  ASP A  89      24.452  21.503  -6.535  1.00  0.59           H  
ATOM   1333 2HB  ASP A  89      23.541  20.330  -5.616  1.00  0.59           H  
ATOM   1334  N   THR A  90      25.051  18.904  -8.836  1.00  0.58           N  
ATOM   1335  CA  THR A  90      24.339  18.229  -9.916  1.00  0.58           C  
ATOM   1336  C   THR A  90      24.246  16.746  -9.577  1.00  0.58           C  
ATOM   1337  O   THR A  90      25.262  16.087  -9.334  1.00  0.58           O  
ATOM   1338  CB  THR A  90      25.069  18.393 -11.266  1.00  0.58           C  
ATOM   1339  OG1 THR A  90      25.177  19.800 -11.606  1.00  0.58           O  
ATOM   1340  CG2 THR A  90      24.377  17.593 -12.379  1.00  0.58           C  
ATOM   1341  H   THR A  90      25.941  19.360  -9.046  1.00  0.58           H  
ATOM   1342  HA  THR A  90      23.335  18.640  -9.990  1.00  0.58           H  
ATOM   1343  HB  THR A  90      26.082  18.005 -11.157  1.00  0.58           H  
ATOM   1344  HG1 THR A  90      25.900  20.186 -11.048  1.00  0.58           H  
ATOM   1345 1HG2 THR A  90      24.935  17.711 -13.307  1.00  0.58           H  
ATOM   1346 2HG2 THR A  90      24.356  16.539 -12.101  1.00  0.58           H  
ATOM   1347 3HG2 THR A  90      23.379  17.924 -12.526  1.00  0.58           H  
ATOM   1348  N   ALA A  91      23.031  16.219  -9.568  1.00  0.57           N  
ATOM   1349  CA  ALA A  91      22.840  14.826  -9.189  1.00  0.57           C  
ATOM   1350  C   ALA A  91      21.417  14.357  -9.393  1.00  0.57           C  
ATOM   1351  O   ALA A  91      20.485  15.156  -9.536  1.00  0.57           O  
ATOM   1352  CB  ALA A  91      23.226  14.613  -7.729  1.00  0.57           C  
ATOM   1353  H   ALA A  91      22.241  16.811  -9.827  1.00  0.57           H  
ATOM   1354  HA  ALA A  91      23.474  14.214  -9.823  1.00  0.57           H  
ATOM   1355 1HB  ALA A  91      23.088  13.585  -7.481  1.00  0.57           H  
ATOM   1356 2HB  ALA A  91      24.258  14.885  -7.543  1.00  0.57           H  
ATOM   1357 3HB  ALA A  91      22.599  15.207  -7.108  1.00  0.57           H  
ATOM   1358  N   ILE A  92      21.246  13.048  -9.342  1.00  0.57           N  
ATOM   1359  CA  ILE A  92      19.907  12.510  -9.260  1.00  0.57           C  
ATOM   1360  C   ILE A  92      19.614  12.452  -7.774  1.00  0.57           C  
ATOM   1361  O   ILE A  92      20.463  12.016  -7.003  1.00  0.57           O  
ATOM   1362  CB  ILE A  92      19.782  11.114  -9.889  1.00  0.57           C  
ATOM   1363  CG1 ILE A  92      20.246  11.168 -11.338  1.00  0.57           C  
ATOM   1364  CG2 ILE A  92      18.323  10.628  -9.801  1.00  0.57           C  
ATOM   1365  CD1 ILE A  92      19.465  12.141 -12.172  1.00  0.57           C  
ATOM   1366  H   ILE A  92      22.055  12.428  -9.304  1.00  0.57           H  
ATOM   1367  HA  ILE A  92      19.202  13.182  -9.734  1.00  0.57           H  
ATOM   1368  HB  ILE A  92      20.430  10.420  -9.358  1.00  0.57           H  
ATOM   1369 1HG1 ILE A  92      21.300  11.451 -11.363  1.00  0.57           H  
ATOM   1370 2HG1 ILE A  92      20.144  10.175 -11.777  1.00  0.57           H  
ATOM   1371 1HG2 ILE A  92      18.241   9.638 -10.243  1.00  0.57           H  
ATOM   1372 2HG2 ILE A  92      18.006  10.583  -8.758  1.00  0.57           H  
ATOM   1373 3HG2 ILE A  92      17.676  11.319 -10.340  1.00  0.57           H  
ATOM   1374 1HD1 ILE A  92      19.835  12.135 -13.195  1.00  0.57           H  
ATOM   1375 2HD1 ILE A  92      18.411  11.858 -12.165  1.00  0.57           H  
ATOM   1376 3HD1 ILE A  92      19.577  13.137 -11.755  1.00  0.57           H  
ATOM   1377  N   TYR A  93      18.470  12.963  -7.365  1.00  0.58           N  
ATOM   1378  CA  TYR A  93      18.100  12.981  -5.954  1.00  0.58           C  
ATOM   1379  C   TYR A  93      16.977  12.021  -5.705  1.00  0.58           C  
ATOM   1380  O   TYR A  93      16.116  11.831  -6.565  1.00  0.58           O  
ATOM   1381  CB  TYR A  93      17.709  14.393  -5.511  1.00  0.58           C  
ATOM   1382  CG  TYR A  93      18.903  15.336  -5.342  1.00  0.58           C  
ATOM   1383  CD1 TYR A  93      19.493  15.910  -6.438  1.00  0.58           C  
ATOM   1384  CD2 TYR A  93      19.379  15.641  -4.065  1.00  0.58           C  
ATOM   1385  CE1 TYR A  93      20.570  16.758  -6.281  1.00  0.58           C  
ATOM   1386  CE2 TYR A  93      20.456  16.501  -3.916  1.00  0.58           C  
ATOM   1387  CZ  TYR A  93      21.057  17.054  -5.040  1.00  0.58           C  
ATOM   1388  OH  TYR A  93      22.153  17.910  -4.942  1.00  0.58           O  
ATOM   1389  H   TYR A  93      17.824  13.312  -8.070  1.00  0.58           H  
ATOM   1390  HA  TYR A  93      18.947  12.656  -5.361  1.00  0.58           H  
ATOM   1391 1HB  TYR A  93      17.031  14.826  -6.251  1.00  0.58           H  
ATOM   1392 2HB  TYR A  93      17.178  14.335  -4.561  1.00  0.58           H  
ATOM   1393  HD1 TYR A  93      19.123  15.683  -7.437  1.00  0.58           H  
ATOM   1394  HD2 TYR A  93      18.906  15.197  -3.186  1.00  0.58           H  
ATOM   1395  HE1 TYR A  93      21.053  17.196  -7.151  1.00  0.58           H  
ATOM   1396  HE2 TYR A  93      20.830  16.736  -2.920  1.00  0.58           H  
ATOM   1397  HH  TYR A  93      22.532  18.068  -5.848  1.00  0.58           H  
ATOM   1398  N   SER A  94      16.948  11.435  -4.517  1.00  0.62           N  
ATOM   1399  CA  SER A  94      15.835  10.562  -4.203  1.00  0.62           C  
ATOM   1400  C   SER A  94      15.458  10.555  -2.738  1.00  0.62           C  
ATOM   1401  O   SER A  94      16.279  10.767  -1.841  1.00  0.62           O  
ATOM   1402  CB  SER A  94      16.159   9.137  -4.616  1.00  0.62           C  
ATOM   1403  OG  SER A  94      17.188   8.620  -3.824  1.00  0.62           O  
ATOM   1404  H   SER A  94      17.707  11.594  -3.857  1.00  0.62           H  
ATOM   1405  HA  SER A  94      14.964  10.904  -4.758  1.00  0.62           H  
ATOM   1406 1HB  SER A  94      15.262   8.521  -4.509  1.00  0.62           H  
ATOM   1407 2HB  SER A  94      16.449   9.115  -5.666  1.00  0.62           H  
ATOM   1408  HG  SER A  94      16.891   8.744  -2.917  1.00  0.62           H  
ATOM   1409  N   CYS A  95      14.202  10.214  -2.536  1.00  0.71           N  
ATOM   1410  CA  CYS A  95      13.524  10.079  -1.261  1.00  0.71           C  
ATOM   1411  C   CYS A  95      13.388   8.642  -0.761  1.00  0.71           C  
ATOM   1412  O   CYS A  95      12.948   7.750  -1.503  1.00  0.71           O  
ATOM   1413  CB  CYS A  95      12.145  10.677  -1.426  1.00  0.71           C  
ATOM   1414  SG  CYS A  95      11.114  10.557  -0.067  1.00  0.71           S  
ATOM   1415  H   CYS A  95      13.630  10.093  -3.373  1.00  0.71           H  
ATOM   1416  HA  CYS A  95      14.077  10.657  -0.519  1.00  0.71           H  
ATOM   1417 1HB  CYS A  95      12.254  11.725  -1.689  1.00  0.71           H  
ATOM   1418 2HB  CYS A  95      11.643  10.184  -2.255  1.00  0.71           H  
ATOM   1419  N   LYS A  96      13.778   8.419   0.499  1.00  0.86           N  
ATOM   1420  CA  LYS A  96      13.613   7.111   1.131  1.00  0.86           C  
ATOM   1421  C   LYS A  96      12.949   7.196   2.514  1.00  0.86           C  
ATOM   1422  O   LYS A  96      13.206   8.116   3.291  1.00  0.86           O  
ATOM   1423  CB  LYS A  96      14.944   6.368   1.259  1.00  0.86           C  
ATOM   1424  CG  LYS A  96      15.612   5.984  -0.047  1.00  0.86           C  
ATOM   1425  CD  LYS A  96      16.753   5.016   0.212  1.00  0.86           C  
ATOM   1426  CE  LYS A  96      17.417   4.535  -1.059  1.00  0.86           C  
ATOM   1427  NZ  LYS A  96      18.463   3.502  -0.765  1.00  0.86           N  
ATOM   1428  H   LYS A  96      14.180   9.186   1.038  1.00  0.86           H  
ATOM   1429  HA  LYS A  96      12.959   6.518   0.503  1.00  0.86           H  
ATOM   1430 1HB  LYS A  96      15.642   6.971   1.835  1.00  0.86           H  
ATOM   1431 2HB  LYS A  96      14.772   5.444   1.813  1.00  0.86           H  
ATOM   1432 1HG  LYS A  96      14.883   5.537  -0.701  1.00  0.86           H  
ATOM   1433 2HG  LYS A  96      16.007   6.877  -0.529  1.00  0.86           H  
ATOM   1434 1HD  LYS A  96      17.497   5.493   0.828  1.00  0.86           H  
ATOM   1435 2HD  LYS A  96      16.364   4.152   0.749  1.00  0.86           H  
ATOM   1436 1HE  LYS A  96      16.662   4.100  -1.713  1.00  0.86           H  
ATOM   1437 2HE  LYS A  96      17.885   5.380  -1.568  1.00  0.86           H  
ATOM   1438 1HZ  LYS A  96      18.885   3.187  -1.625  1.00  0.86           H  
ATOM   1439 2HZ  LYS A  96      19.173   3.899  -0.164  1.00  0.86           H  
ATOM   1440 3HZ  LYS A  96      18.033   2.715  -0.301  1.00  0.86           H  
ATOM   1441  N   THR A  97      12.148   6.184   2.852  1.00  1.11           N  
ATOM   1442  CA  THR A  97      11.503   6.128   4.173  1.00  1.11           C  
ATOM   1443  C   THR A  97      12.199   5.169   5.105  1.00  1.11           C  
ATOM   1444  O   THR A  97      12.408   3.988   4.771  1.00  1.11           O  
ATOM   1445  CB  THR A  97      10.031   5.726   4.112  1.00  1.11           C  
ATOM   1446  OG1 THR A  97       9.291   6.693   3.386  1.00  1.11           O  
ATOM   1447  CG2 THR A  97       9.467   5.586   5.503  1.00  1.11           C  
ATOM   1448  H   THR A  97      12.003   5.441   2.172  1.00  1.11           H  
ATOM   1449  HA  THR A  97      11.552   7.120   4.625  1.00  1.11           H  
ATOM   1450  HB  THR A  97       9.953   4.776   3.609  1.00  1.11           H  
ATOM   1451  HG1 THR A  97       9.153   7.465   3.946  1.00  1.11           H  
ATOM   1452 1HG2 THR A  97       8.445   5.282   5.436  1.00  1.11           H  
ATOM   1453 2HG2 THR A  97      10.021   4.835   6.054  1.00  1.11           H  
ATOM   1454 3HG2 THR A  97       9.535   6.542   6.027  1.00  1.11           H  
ATOM   1455  N   ALA A  98      12.540   5.717   6.278  1.00  1.49           N  
ATOM   1456  CA  ALA A  98      13.264   5.029   7.325  1.00  1.49           C  
ATOM   1457  C   ALA A  98      12.409   4.729   8.564  1.00  1.49           C  
ATOM   1458  O   ALA A  98      11.925   5.637   9.249  1.00  1.49           O  
ATOM   1459  CB  ALA A  98      14.445   5.881   7.730  1.00  1.49           C  
ATOM   1460  H   ALA A  98      12.275   6.688   6.452  1.00  1.49           H  
ATOM   1461  HA  ALA A  98      13.617   4.095   6.922  1.00  1.49           H  
ATOM   1462 1HB  ALA A  98      14.998   5.360   8.472  1.00  1.49           H  
ATOM   1463 2HB  ALA A  98      15.083   6.084   6.875  1.00  1.49           H  
ATOM   1464 3HB  ALA A  98      14.088   6.826   8.134  1.00  1.49           H  
ATOM   1465  N   PHE A  99      12.261   3.456   8.888  1.00  2.02           N  
ATOM   1466  CA  PHE A  99      11.489   3.065  10.062  1.00  2.02           C  
ATOM   1467  C   PHE A  99      12.436   2.721  11.206  1.00  2.02           C  
ATOM   1468  O   PHE A  99      13.512   2.178  10.967  1.00  2.02           O  
ATOM   1469  CB  PHE A  99      10.586   1.874   9.730  1.00  2.02           C  
ATOM   1470  CG  PHE A  99       9.317   2.206   8.956  1.00  2.02           C  
ATOM   1471  CD1 PHE A  99       9.323   2.415   7.595  1.00  2.02           C  
ATOM   1472  CD2 PHE A  99       8.088   2.225   9.619  1.00  2.02           C  
ATOM   1473  CE1 PHE A  99       8.145   2.675   6.912  1.00  2.02           C  
ATOM   1474  CE2 PHE A  99       6.904   2.464   8.929  1.00  2.02           C  
ATOM   1475  CZ  PHE A  99       6.938   2.697   7.568  1.00  2.02           C  
ATOM   1476  H   PHE A  99      12.693   2.742   8.295  1.00  2.02           H  
ATOM   1477  HA  PHE A  99      10.858   3.906  10.337  1.00  2.02           H  
ATOM   1478 1HB  PHE A  99      11.159   1.158   9.134  1.00  2.02           H  
ATOM   1479 2HB  PHE A  99      10.303   1.362  10.647  1.00  2.02           H  
ATOM   1480  HD1 PHE A  99      10.276   2.382   7.059  1.00  2.02           H  
ATOM   1481  HD2 PHE A  99       8.064   2.041  10.694  1.00  2.02           H  
ATOM   1482  HE1 PHE A  99       8.176   2.857   5.855  1.00  2.02           H  
ATOM   1483  HE2 PHE A  99       5.955   2.479   9.463  1.00  2.02           H  
ATOM   1484  HZ  PHE A  99       6.018   2.899   7.019  1.00  2.02           H  
ATOM   1485  N   PRO A 100      12.080   2.997  12.462  1.00  2.65           N  
ATOM   1486  CA  PRO A 100      12.898   2.697  13.619  1.00  2.65           C  
ATOM   1487  C   PRO A 100      13.018   1.198  13.748  1.00  2.65           C  
ATOM   1488  O   PRO A 100      12.103   0.473  13.349  1.00  2.65           O  
ATOM   1489  CB  PRO A 100      12.118   3.340  14.766  1.00  2.65           C  
ATOM   1490  CG  PRO A 100      10.677   3.416  14.267  1.00  2.65           C  
ATOM   1491  CD  PRO A 100      10.783   3.630  12.769  1.00  2.65           C  
ATOM   1492  HA  PRO A 100      13.891   3.163  13.498  1.00  2.65           H  
ATOM   1493 1HB  PRO A 100      12.223   2.724  15.672  1.00  2.65           H  
ATOM   1494 2HB  PRO A 100      12.542   4.327  15.000  1.00  2.65           H  
ATOM   1495 1HG  PRO A 100      10.138   2.493  14.522  1.00  2.65           H  
ATOM   1496 2HG  PRO A 100      10.141   4.242  14.765  1.00  2.65           H  
ATOM   1497 1HD  PRO A 100       9.944   3.122  12.281  1.00  2.65           H  
ATOM   1498 2HD  PRO A 100      10.807   4.708  12.537  1.00  2.65           H  
ATOM   1499  N   TYR A 101      14.133   0.725  14.288  1.00  3.23           N  
ATOM   1500  CA  TYR A 101      14.312  -0.713  14.414  1.00  3.23           C  
ATOM   1501  C   TYR A 101      14.771  -1.168  15.792  1.00  3.23           C  
ATOM   1502  O   TYR A 101      14.044  -1.864  16.502  1.00  3.23           O  
ATOM   1503  CB  TYR A 101      15.299  -1.149  13.338  1.00  3.23           C  
ATOM   1504  CG  TYR A 101      15.553  -2.625  13.260  1.00  3.23           C  
ATOM   1505  CD1 TYR A 101      14.631  -3.445  12.633  1.00  3.23           C  
ATOM   1506  CD2 TYR A 101      16.708  -3.163  13.798  1.00  3.23           C  
ATOM   1507  CE1 TYR A 101      14.859  -4.801  12.548  1.00  3.23           C  
ATOM   1508  CE2 TYR A 101      16.939  -4.519  13.718  1.00  3.23           C  
ATOM   1509  CZ  TYR A 101      16.019  -5.338  13.095  1.00  3.23           C  
ATOM   1510  OH  TYR A 101      16.249  -6.693  13.014  1.00  3.23           O  
ATOM   1511  H   TYR A 101      14.854   1.362  14.612  1.00  3.23           H  
ATOM   1512  HA  TYR A 101      13.353  -1.195  14.221  1.00  3.23           H  
ATOM   1513 1HB  TYR A 101      14.905  -0.823  12.386  1.00  3.23           H  
ATOM   1514 2HB  TYR A 101      16.253  -0.641  13.481  1.00  3.23           H  
ATOM   1515  HD1 TYR A 101      13.723  -3.014  12.206  1.00  3.23           H  
ATOM   1516  HD2 TYR A 101      17.435  -2.514  14.287  1.00  3.23           H  
ATOM   1517  HE1 TYR A 101      14.133  -5.447  12.055  1.00  3.23           H  
ATOM   1518  HE2 TYR A 101      17.848  -4.943  14.144  1.00  3.23           H  
ATOM   1519  HH  TYR A 101      15.512  -7.115  12.566  1.00  3.23           H  
ATOM   1520  N   PHE A 102      15.977  -0.777  16.170  1.00  3.54           N  
ATOM   1521  CA  PHE A 102      16.535  -1.171  17.452  1.00  3.54           C  
ATOM   1522  C   PHE A 102      17.658  -0.229  17.833  1.00  3.54           C  
ATOM   1523  O   PHE A 102      18.609  -0.043  17.069  1.00  3.54           O  
ATOM   1524  CB  PHE A 102      17.056  -2.606  17.406  1.00  3.54           C  
ATOM   1525  CG  PHE A 102      17.489  -3.115  18.742  1.00  3.54           C  
ATOM   1526  CD1 PHE A 102      16.549  -3.485  19.691  1.00  3.54           C  
ATOM   1527  CD2 PHE A 102      18.833  -3.218  19.060  1.00  3.54           C  
ATOM   1528  CE1 PHE A 102      16.944  -3.951  20.932  1.00  3.54           C  
ATOM   1529  CE2 PHE A 102      19.232  -3.682  20.298  1.00  3.54           C  
ATOM   1530  CZ  PHE A 102      18.286  -4.049  21.235  1.00  3.54           C  
ATOM   1531  H   PHE A 102      16.528  -0.197  15.557  1.00  3.54           H  
ATOM   1532  HA  PHE A 102      15.755  -1.102  18.211  1.00  3.54           H  
ATOM   1533 1HB  PHE A 102      16.281  -3.271  17.022  1.00  3.54           H  
ATOM   1534 2HB  PHE A 102      17.905  -2.664  16.731  1.00  3.54           H  
ATOM   1535  HD1 PHE A 102      15.488  -3.404  19.447  1.00  3.54           H  
ATOM   1536  HD2 PHE A 102      19.578  -2.926  18.321  1.00  3.54           H  
ATOM   1537  HE1 PHE A 102      16.196  -4.240  21.670  1.00  3.54           H  
ATOM   1538  HE2 PHE A 102      20.292  -3.757  20.537  1.00  3.54           H  
ATOM   1539  HZ  PHE A 102      18.599  -4.415  22.212  1.00  3.54           H  
ATOM   1540  N   GLY A 103      17.554   0.373  19.008  1.00  3.45           N  
ATOM   1541  CA  GLY A 103      18.576   1.311  19.434  1.00  3.45           C  
ATOM   1542  C   GLY A 103      18.480   2.536  18.545  1.00  3.45           C  
ATOM   1543  O   GLY A 103      17.455   2.763  17.899  1.00  3.45           O  
ATOM   1544  H   GLY A 103      16.762   0.180  19.604  1.00  3.45           H  
ATOM   1545 1HA  GLY A 103      18.422   1.587  20.478  1.00  3.45           H  
ATOM   1546 2HA  GLY A 103      19.562   0.855  19.348  1.00  3.45           H  
ATOM   1547  N   ASN A 104      19.549   3.313  18.463  1.00  3.03           N  
ATOM   1548  CA  ASN A 104      19.508   4.542  17.676  1.00  3.03           C  
ATOM   1549  C   ASN A 104      19.785   4.273  16.198  1.00  3.03           C  
ATOM   1550  O   ASN A 104      20.813   4.689  15.662  1.00  3.03           O  
ATOM   1551  CB  ASN A 104      20.494   5.547  18.227  1.00  3.03           C  
ATOM   1552  CG  ASN A 104      20.125   6.000  19.614  1.00  3.03           C  
ATOM   1553  OD1 ASN A 104      18.950   6.239  19.915  1.00  3.03           O  
ATOM   1554  ND2 ASN A 104      21.109   6.116  20.468  1.00  3.03           N  
ATOM   1555  H   ASN A 104      20.385   3.071  18.974  1.00  3.03           H  
ATOM   1556  HA  ASN A 104      18.504   4.964  17.744  1.00  3.03           H  
ATOM   1557 1HB  ASN A 104      21.491   5.106  18.251  1.00  3.03           H  
ATOM   1558 2HB  ASN A 104      20.534   6.415  17.570  1.00  3.03           H  
ATOM   1559 1HD2 ASN A 104      20.924   6.412  21.406  1.00  3.03           H  
ATOM   1560 2HD2 ASN A 104      22.046   5.912  20.184  1.00  3.03           H  
ATOM   1561  N   SER A 105      18.862   3.563  15.557  1.00  2.47           N  
ATOM   1562  CA  SER A 105      19.018   3.175  14.161  1.00  2.47           C  
ATOM   1563  C   SER A 105      17.689   3.080  13.411  1.00  2.47           C  
ATOM   1564  O   SER A 105      16.629   3.464  13.914  1.00  2.47           O  
ATOM   1565  CB  SER A 105      19.763   1.850  14.074  1.00  2.47           C  
ATOM   1566  OG  SER A 105      20.157   1.586  12.749  1.00  2.47           O  
ATOM   1567  H   SER A 105      18.052   3.267  16.102  1.00  2.47           H  
ATOM   1568  HA  SER A 105      19.622   3.935  13.665  1.00  2.47           H  
ATOM   1569 1HB  SER A 105      20.643   1.886  14.717  1.00  2.47           H  
ATOM   1570 2HB  SER A 105      19.123   1.044  14.440  1.00  2.47           H  
ATOM   1571  HG  SER A 105      20.728   0.812  12.795  1.00  2.47           H  
ATOM   1572  N   CYS A 106      17.765   2.600  12.175  1.00  1.95           N  
ATOM   1573  CA  CYS A 106      16.590   2.499  11.319  1.00  1.95           C  
ATOM   1574  C   CYS A 106      16.792   1.588  10.116  1.00  1.95           C  
ATOM   1575  O   CYS A 106      17.921   1.225   9.771  1.00  1.95           O  
ATOM   1576  CB  CYS A 106      16.199   3.878  10.802  1.00  1.95           C  
ATOM   1577  SG  CYS A 106      17.446   4.624   9.738  1.00  1.95           S  
ATOM   1578  H   CYS A 106      18.674   2.284  11.862  1.00  1.95           H  
ATOM   1579  HA  CYS A 106      15.772   2.099  11.915  1.00  1.95           H  
ATOM   1580 1HB  CYS A 106      15.282   3.797  10.228  1.00  1.95           H  
ATOM   1581 2HB  CYS A 106      16.002   4.553  11.633  1.00  1.95           H  
ATOM   1582  HG  CYS A 106      16.708   5.670   9.368  1.00  1.95           H  
ATOM   1583  N   VAL A 107      15.690   1.284   9.442  1.00  1.53           N  
ATOM   1584  CA  VAL A 107      15.697   0.509   8.212  1.00  1.53           C  
ATOM   1585  C   VAL A 107      15.065   1.258   7.053  1.00  1.53           C  
ATOM   1586  O   VAL A 107      13.979   1.826   7.176  1.00  1.53           O  
ATOM   1587  CB  VAL A 107      14.965  -0.831   8.413  1.00  1.53           C  
ATOM   1588  CG1 VAL A 107      14.902  -1.599   7.093  1.00  1.53           C  
ATOM   1589  CG2 VAL A 107      15.707  -1.664   9.459  1.00  1.53           C  
ATOM   1590  H   VAL A 107      14.802   1.606   9.821  1.00  1.53           H  
ATOM   1591  HA  VAL A 107      16.734   0.294   7.951  1.00  1.53           H  
ATOM   1592  HB  VAL A 107      13.938  -0.639   8.744  1.00  1.53           H  
ATOM   1593 1HG1 VAL A 107      14.375  -2.539   7.248  1.00  1.53           H  
ATOM   1594 2HG1 VAL A 107      14.358  -1.018   6.349  1.00  1.53           H  
ATOM   1595 3HG1 VAL A 107      15.907  -1.800   6.734  1.00  1.53           H  
ATOM   1596 1HG2 VAL A 107      15.188  -2.610   9.609  1.00  1.53           H  
ATOM   1597 2HG2 VAL A 107      16.723  -1.857   9.116  1.00  1.53           H  
ATOM   1598 3HG2 VAL A 107      15.746  -1.127  10.383  1.00  1.53           H  
ATOM   1599  N   LEU A 108      15.739   1.250   5.909  1.00  1.23           N  
ATOM   1600  CA  LEU A 108      15.199   1.904   4.726  1.00  1.23           C  
ATOM   1601  C   LEU A 108      14.290   0.929   3.998  1.00  1.23           C  
ATOM   1602  O   LEU A 108      14.756  -0.016   3.355  1.00  1.23           O  
ATOM   1603  CB  LEU A 108      16.330   2.369   3.816  1.00  1.23           C  
ATOM   1604  CG  LEU A 108      17.277   3.379   4.443  1.00  1.23           C  
ATOM   1605  CD1 LEU A 108      18.429   3.651   3.500  1.00  1.23           C  
ATOM   1606  CD2 LEU A 108      16.496   4.653   4.734  1.00  1.23           C  
ATOM   1607  H   LEU A 108      16.630   0.777   5.859  1.00  1.23           H  
ATOM   1608  HA  LEU A 108      14.610   2.768   5.030  1.00  1.23           H  
ATOM   1609 1HB  LEU A 108      16.911   1.502   3.509  1.00  1.23           H  
ATOM   1610 2HB  LEU A 108      15.892   2.826   2.929  1.00  1.23           H  
ATOM   1611  HG  LEU A 108      17.682   2.978   5.374  1.00  1.23           H  
ATOM   1612 1HD1 LEU A 108      19.101   4.367   3.956  1.00  1.23           H  
ATOM   1613 2HD1 LEU A 108      18.967   2.725   3.306  1.00  1.23           H  
ATOM   1614 3HD1 LEU A 108      18.055   4.049   2.580  1.00  1.23           H  
ATOM   1615 1HD2 LEU A 108      17.154   5.397   5.195  1.00  1.23           H  
ATOM   1616 2HD2 LEU A 108      16.092   5.057   3.812  1.00  1.23           H  
ATOM   1617 3HD2 LEU A 108      15.684   4.414   5.408  1.00  1.23           H  
ATOM   1618  N   ASP A 109      12.991   1.131   4.183  1.00  1.02           N  
ATOM   1619  CA  ASP A 109      11.962   0.231   3.677  1.00  1.02           C  
ATOM   1620  C   ASP A 109      11.379   0.650   2.339  1.00  1.02           C  
ATOM   1621  O   ASP A 109      11.012  -0.202   1.529  1.00  1.02           O  
ATOM   1622  CB  ASP A 109      10.825   0.089   4.692  1.00  1.02           C  
ATOM   1623  CG  ASP A 109      11.209  -0.643   5.989  1.00  1.02           C  
ATOM   1624  OD1 ASP A 109      11.656  -1.762   5.913  1.00  1.02           O  
ATOM   1625  OD2 ASP A 109      11.048  -0.081   7.029  1.00  1.02           O  
ATOM   1626  H   ASP A 109      12.722   1.974   4.693  1.00  1.02           H  
ATOM   1627  HA  ASP A 109      12.415  -0.751   3.545  1.00  1.02           H  
ATOM   1628 1HB  ASP A 109      10.466   1.081   4.956  1.00  1.02           H  
ATOM   1629 2HB  ASP A 109       9.998  -0.443   4.226  1.00  1.02           H  
ATOM   1630  N   TYR A 110      11.275   1.956   2.104  1.00  0.89           N  
ATOM   1631  CA  TYR A 110      10.660   2.383   0.845  1.00  0.89           C  
ATOM   1632  C   TYR A 110      11.518   3.406   0.138  1.00  0.89           C  
ATOM   1633  O   TYR A 110      12.233   4.182   0.772  1.00  0.89           O  
ATOM   1634  CB  TYR A 110       9.250   2.938   1.064  1.00  0.89           C  
ATOM   1635  CG  TYR A 110       8.318   1.949   1.753  1.00  0.89           C  
ATOM   1636  CD1 TYR A 110       8.209   1.960   3.129  1.00  0.89           C  
ATOM   1637  CD2 TYR A 110       7.599   1.016   1.019  1.00  0.89           C  
ATOM   1638  CE1 TYR A 110       7.382   1.050   3.765  1.00  0.89           C  
ATOM   1639  CE2 TYR A 110       6.779   0.110   1.663  1.00  0.89           C  
ATOM   1640  CZ  TYR A 110       6.672   0.130   3.032  1.00  0.89           C  
ATOM   1641  OH  TYR A 110       5.864  -0.772   3.690  1.00  0.89           O  
ATOM   1642  H   TYR A 110      11.606   2.625   2.804  1.00  0.89           H  
ATOM   1643  HA  TYR A 110      10.581   1.523   0.180  1.00  0.89           H  
ATOM   1644 1HB  TYR A 110       9.292   3.842   1.655  1.00  0.89           H  
ATOM   1645 2HB  TYR A 110       8.809   3.204   0.101  1.00  0.89           H  
ATOM   1646  HD1 TYR A 110       8.778   2.682   3.707  1.00  0.89           H  
ATOM   1647  HD2 TYR A 110       7.685   0.998  -0.068  1.00  0.89           H  
ATOM   1648  HE1 TYR A 110       7.292   1.047   4.842  1.00  0.89           H  
ATOM   1649  HE2 TYR A 110       6.224  -0.622   1.082  1.00  0.89           H  
ATOM   1650  HH  TYR A 110       5.960  -0.651   4.641  1.00  0.89           H  
ATOM   1651  N   TRP A 111      11.403   3.442  -1.181  1.00  0.80           N  
ATOM   1652  CA  TRP A 111      12.115   4.427  -1.985  1.00  0.80           C  
ATOM   1653  C   TRP A 111      11.248   4.927  -3.126  1.00  0.80           C  
ATOM   1654  O   TRP A 111      10.359   4.217  -3.603  1.00  0.80           O  
ATOM   1655  CB  TRP A 111      13.422   3.825  -2.520  1.00  0.80           C  
ATOM   1656  CG  TRP A 111      13.232   2.568  -3.288  1.00  0.80           C  
ATOM   1657  CD1 TRP A 111      13.103   2.418  -4.635  1.00  0.80           C  
ATOM   1658  CD2 TRP A 111      13.166   1.233  -2.722  1.00  0.80           C  
ATOM   1659  NE1 TRP A 111      12.951   1.079  -4.949  1.00  0.80           N  
ATOM   1660  CE2 TRP A 111      12.987   0.345  -3.785  1.00  0.80           C  
ATOM   1661  CE3 TRP A 111      13.244   0.730  -1.410  1.00  0.80           C  
ATOM   1662  CZ2 TRP A 111      12.877  -1.024  -3.584  1.00  0.80           C  
ATOM   1663  CZ3 TRP A 111      13.133  -0.635  -1.209  1.00  0.80           C  
ATOM   1664  CH2 TRP A 111      12.953  -1.492  -2.267  1.00  0.80           C  
ATOM   1665  H   TRP A 111      10.804   2.770  -1.642  1.00  0.80           H  
ATOM   1666  HA  TRP A 111      12.377   5.272  -1.360  1.00  0.80           H  
ATOM   1667 1HB  TRP A 111      13.922   4.554  -3.161  1.00  0.80           H  
ATOM   1668 2HB  TRP A 111      14.082   3.606  -1.688  1.00  0.80           H  
ATOM   1669  HD1 TRP A 111      13.113   3.239  -5.358  1.00  0.80           H  
ATOM   1670  HE1 TRP A 111      12.834   0.705  -5.879  1.00  0.80           H  
ATOM   1671  HE3 TRP A 111      13.390   1.395  -0.563  1.00  0.80           H  
ATOM   1672  HZ2 TRP A 111      12.736  -1.722  -4.410  1.00  0.80           H  
ATOM   1673  HZ3 TRP A 111      13.191  -1.012  -0.184  1.00  0.80           H  
ATOM   1674  HH2 TRP A 111      12.869  -2.560  -2.071  1.00  0.80           H  
ATOM   1675  N   GLY A 112      11.535   6.143  -3.569  1.00  0.74           N  
ATOM   1676  CA  GLY A 112      10.824   6.739  -4.689  1.00  0.74           C  
ATOM   1677  C   GLY A 112      11.528   6.563  -6.020  1.00  0.74           C  
ATOM   1678  O   GLY A 112      12.461   5.768  -6.155  1.00  0.74           O  
ATOM   1679  H   GLY A 112      12.239   6.692  -3.074  1.00  0.74           H  
ATOM   1680 1HA  GLY A 112       9.831   6.300  -4.753  1.00  0.74           H  
ATOM   1681 2HA  GLY A 112      10.683   7.804  -4.494  1.00  0.74           H  
ATOM   1682  N   GLN A 113      11.065   7.333  -7.003  1.00  0.69           N  
ATOM   1683  CA  GLN A 113      11.590   7.306  -8.365  1.00  0.69           C  
ATOM   1684  C   GLN A 113      12.788   8.238  -8.540  1.00  0.69           C  
ATOM   1685  O   GLN A 113      13.672   7.990  -9.363  1.00  0.69           O  
ATOM   1686  CB  GLN A 113      10.481   7.702  -9.337  1.00  0.69           C  
ATOM   1687  CG  GLN A 113       9.323   6.711  -9.394  1.00  0.69           C  
ATOM   1688  CD  GLN A 113       8.204   7.163 -10.320  1.00  0.69           C  
ATOM   1689  OE1 GLN A 113       7.946   8.362 -10.468  1.00  0.69           O  
ATOM   1690  NE2 GLN A 113       7.535   6.202 -10.951  1.00  0.69           N  
ATOM   1691  H   GLN A 113      10.293   7.949  -6.791  1.00  0.69           H  
ATOM   1692  HA  GLN A 113      11.915   6.291  -8.591  1.00  0.69           H  
ATOM   1693 1HB  GLN A 113      10.083   8.679  -9.053  1.00  0.69           H  
ATOM   1694 2HB  GLN A 113      10.897   7.800 -10.340  1.00  0.69           H  
ATOM   1695 1HG  GLN A 113       9.699   5.754  -9.755  1.00  0.69           H  
ATOM   1696 2HG  GLN A 113       8.910   6.594  -8.391  1.00  0.69           H  
ATOM   1697 1HE2 GLN A 113       6.791   6.439 -11.577  1.00  0.69           H  
ATOM   1698 2HE2 GLN A 113       7.781   5.243 -10.805  1.00  0.69           H  
ATOM   1699  N   GLY A 114      12.800   9.315  -7.764  1.00  0.65           N  
ATOM   1700  CA  GLY A 114      13.845  10.325  -7.825  1.00  0.65           C  
ATOM   1701  C   GLY A 114      13.600  11.418  -8.861  1.00  0.65           C  
ATOM   1702  O   GLY A 114      12.708  11.317  -9.711  1.00  0.65           O  
ATOM   1703  H   GLY A 114      12.059   9.446  -7.090  1.00  0.65           H  
ATOM   1704 1HA  GLY A 114      13.924  10.790  -6.846  1.00  0.65           H  
ATOM   1705 2HA  GLY A 114      14.807   9.849  -8.016  1.00  0.65           H  
ATOM   1706  N   THR A 115      14.409  12.471  -8.762  1.00  0.63           N  
ATOM   1707  CA  THR A 115      14.360  13.634  -9.646  1.00  0.63           C  
ATOM   1708  C   THR A 115      15.761  13.976 -10.144  1.00  0.63           C  
ATOM   1709  O   THR A 115      16.752  13.569  -9.543  1.00  0.63           O  
ATOM   1710  CB  THR A 115      13.794  14.869  -8.920  1.00  0.63           C  
ATOM   1711  OG1 THR A 115      14.687  15.222  -7.862  1.00  0.63           O  
ATOM   1712  CG2 THR A 115      12.400  14.623  -8.343  1.00  0.63           C  
ATOM   1713  H   THR A 115      15.099  12.433  -8.014  1.00  0.63           H  
ATOM   1714  HA  THR A 115      13.731  13.402 -10.506  1.00  0.63           H  
ATOM   1715  HB  THR A 115      13.741  15.700  -9.627  1.00  0.63           H  
ATOM   1716  HG1 THR A 115      14.520  14.646  -7.106  1.00  0.63           H  
ATOM   1717 1HG2 THR A 115      12.047  15.527  -7.843  1.00  0.63           H  
ATOM   1718 2HG2 THR A 115      11.709  14.362  -9.144  1.00  0.63           H  
ATOM   1719 3HG2 THR A 115      12.447  13.809  -7.626  1.00  0.63           H  
ATOM   1720  N   SER A 116      15.853  14.784 -11.194  1.00  0.63           N  
ATOM   1721  CA  SER A 116      17.164  15.206 -11.688  1.00  0.63           C  
ATOM   1722  C   SER A 116      17.380  16.698 -11.497  1.00  0.63           C  
ATOM   1723  O   SER A 116      16.575  17.508 -11.969  1.00  0.63           O  
ATOM   1724  CB  SER A 116      17.305  14.854 -13.156  1.00  0.63           C  
ATOM   1725  OG  SER A 116      18.511  15.324 -13.677  1.00  0.63           O  
ATOM   1726  H   SER A 116      15.012  15.103 -11.655  1.00  0.63           H  
ATOM   1727  HA  SER A 116      17.935  14.689 -11.124  1.00  0.63           H  
ATOM   1728 1HB  SER A 116      17.243  13.777 -13.283  1.00  0.63           H  
ATOM   1729 2HB  SER A 116      16.477  15.294 -13.709  1.00  0.63           H  
ATOM   1730  HG  SER A 116      18.557  16.257 -13.437  1.00  0.63           H  
ATOM   1731  N   VAL A 117      18.461  17.044 -10.796  1.00  0.66           N  
ATOM   1732  CA  VAL A 117      18.812  18.430 -10.505  1.00  0.66           C  
ATOM   1733  C   VAL A 117      20.136  18.789 -11.162  1.00  0.66           C  
ATOM   1734  O   VAL A 117      21.156  18.128 -10.935  1.00  0.66           O  
ATOM   1735  CB  VAL A 117      18.955  18.627  -8.983  1.00  0.66           C  
ATOM   1736  CG1 VAL A 117      19.364  20.088  -8.652  1.00  0.66           C  
ATOM   1737  CG2 VAL A 117      17.657  18.249  -8.290  1.00  0.66           C  
ATOM   1738  H   VAL A 117      19.074  16.310 -10.432  1.00  0.66           H  
ATOM   1739  HA  VAL A 117      18.032  19.089 -10.892  1.00  0.66           H  
ATOM   1740  HB  VAL A 117      19.738  17.991  -8.641  1.00  0.66           H  
ATOM   1741 1HG1 VAL A 117      19.484  20.202  -7.574  1.00  0.66           H  
ATOM   1742 2HG1 VAL A 117      20.308  20.321  -9.146  1.00  0.66           H  
ATOM   1743 3HG1 VAL A 117      18.600  20.766  -9.006  1.00  0.66           H  
ATOM   1744 1HG2 VAL A 117      17.765  18.362  -7.225  1.00  0.66           H  
ATOM   1745 2HG2 VAL A 117      16.892  18.891  -8.636  1.00  0.66           H  
ATOM   1746 3HG2 VAL A 117      17.396  17.213  -8.513  1.00  0.66           H  
ATOM   1747  N   THR A 118      20.130  19.835 -11.976  1.00  0.73           N  
ATOM   1748  CA  THR A 118      21.361  20.253 -12.639  1.00  0.73           C  
ATOM   1749  C   THR A 118      21.685  21.675 -12.285  1.00  0.73           C  
ATOM   1750  O   THR A 118      20.808  22.533 -12.335  1.00  0.73           O  
ATOM   1751  CB  THR A 118      21.277  20.092 -14.169  1.00  0.73           C  
ATOM   1752  OG1 THR A 118      21.059  18.713 -14.498  1.00  0.73           O  
ATOM   1753  CG2 THR A 118      22.564  20.575 -14.825  1.00  0.73           C  
ATOM   1754  H   THR A 118      19.257  20.349 -12.129  1.00  0.73           H  
ATOM   1755  HA  THR A 118      22.179  19.654 -12.272  1.00  0.73           H  
ATOM   1756  HB  THR A 118      20.445  20.678 -14.552  1.00  0.73           H  
ATOM   1757  HG1 THR A 118      21.704  18.168 -14.034  1.00  0.73           H  
ATOM   1758 1HG2 THR A 118      22.487  20.453 -15.903  1.00  0.73           H  
ATOM   1759 2HG2 THR A 118      22.726  21.628 -14.595  1.00  0.73           H  
ATOM   1760 3HG2 THR A 118      23.405  19.989 -14.451  1.00  0.73           H  
ATOM   1761  N   VAL A 119      22.934  21.931 -11.910  1.00  0.85           N  
ATOM   1762  CA  VAL A 119      23.283  23.291 -11.536  1.00  0.85           C  
ATOM   1763  C   VAL A 119      24.366  23.852 -12.455  1.00  0.85           C  
ATOM   1764  O   VAL A 119      25.459  23.293 -12.554  1.00  0.85           O  
ATOM   1765  CB  VAL A 119      23.784  23.308 -10.096  1.00  0.85           C  
ATOM   1766  CG1 VAL A 119      24.109  24.722  -9.717  1.00  0.85           C  
ATOM   1767  CG2 VAL A 119      22.766  22.663  -9.160  1.00  0.85           C  
ATOM   1768  H   VAL A 119      23.635  21.186 -11.874  1.00  0.85           H  
ATOM   1769  HA  VAL A 119      22.401  23.921 -11.612  1.00  0.85           H  
ATOM   1770  HB  VAL A 119      24.697  22.737 -10.036  1.00  0.85           H  
ATOM   1771 1HG1 VAL A 119      24.484  24.751  -8.717  1.00  0.85           H  
ATOM   1772 2HG1 VAL A 119      24.859  25.117 -10.396  1.00  0.85           H  
ATOM   1773 3HG1 VAL A 119      23.206  25.327  -9.778  1.00  0.85           H  
ATOM   1774 1HG2 VAL A 119      23.159  22.668  -8.154  1.00  0.85           H  
ATOM   1775 2HG2 VAL A 119      21.842  23.210  -9.190  1.00  0.85           H  
ATOM   1776 3HG2 VAL A 119      22.588  21.633  -9.463  1.00  0.85           H  
ATOM   1777  N   SER A 120      24.063  24.955 -13.137  1.00  1.02           N  
ATOM   1778  CA  SER A 120      25.028  25.532 -14.067  1.00  1.02           C  
ATOM   1779  C   SER A 120      24.753  26.991 -14.409  1.00  1.02           C  
ATOM   1780  O   SER A 120      23.605  27.386 -14.602  1.00  1.02           O  
ATOM   1781  CB  SER A 120      25.025  24.730 -15.356  1.00  1.02           C  
ATOM   1782  OG  SER A 120      25.933  25.261 -16.281  1.00  1.02           O  
ATOM   1783  H   SER A 120      23.139  25.375 -13.012  1.00  1.02           H  
ATOM   1784  HA  SER A 120      26.017  25.472 -13.610  1.00  1.02           H  
ATOM   1785 1HB  SER A 120      25.278  23.690 -15.149  1.00  1.02           H  
ATOM   1786 2HB  SER A 120      24.021  24.742 -15.780  1.00  1.02           H  
ATOM   1787  HG  SER A 120      25.754  26.210 -16.312  1.00  1.02           H  
ATOM   1788  N   SER A 121      25.816  27.776 -14.538  1.00  1.24           N  
ATOM   1789  CA  SER A 121      25.697  29.170 -14.951  1.00  1.24           C  
ATOM   1790  C   SER A 121      27.066  29.706 -15.328  1.00  1.24           C  
ATOM   1791  O   SER A 121      27.215  30.383 -16.345  1.00  1.24           O  
ATOM   1792  OXT SER A 121      28.046  29.231 -14.758  1.00  1.24           O  
ATOM   1793  CB  SER A 121      25.103  30.017 -13.847  1.00  1.24           C  
ATOM   1794  OG  SER A 121      24.966  31.352 -14.255  1.00  1.24           O  
ATOM   1795  H   SER A 121      26.733  27.392 -14.353  1.00  1.24           H  
ATOM   1796  HA  SER A 121      25.050  29.225 -15.828  1.00  1.24           H  
ATOM   1797 1HB  SER A 121      24.147  29.627 -13.576  1.00  1.24           H  
ATOM   1798 2HB  SER A 121      25.738  29.968 -12.963  1.00  1.24           H  
ATOM   1799  HG  SER A 121      25.856  31.658 -14.467  1.00  1.24           H  
ENDMDL

REMARK ID 81932 DOMAINID 79786 MODEL 3 2021-06-12_00000145_2_11
MODEL     3
ATOM      1  N   GLN A   1      -1.063  -0.703  -0.822  1.00  1.33           N  
ATOM      2  CA  GLN A   1      -0.252   0.195  -0.009  1.00  1.33           C  
ATOM      3  C   GLN A   1      -0.019   1.517  -0.712  1.00  1.33           C  
ATOM      4  O   GLN A   1      -0.179   1.628  -1.929  1.00  1.33           O  
ATOM      5  CB  GLN A   1       1.098  -0.447   0.330  1.00  1.33           C  
ATOM      6  CG  GLN A   1       1.009  -1.715   1.170  1.00  1.33           C  
ATOM      7  CD  GLN A   1       0.489  -1.451   2.585  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       1.105  -0.705   3.355  1.00  1.33           O  
ATOM      9  NE2 GLN A   1      -0.638  -2.061   2.932  1.00  1.33           N  
ATOM     10 1H   GLN A   1      -1.476  -1.412  -0.233  1.00  1.33           H  
ATOM     11 2H   GLN A   1      -1.794  -0.171  -1.273  1.00  1.33           H  
ATOM     12 3H   GLN A   1      -0.482  -1.141  -1.523  1.00  1.33           H  
ATOM     13  HA  GLN A   1      -0.786   0.400   0.919  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       1.621  -0.694  -0.593  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       1.715   0.273   0.869  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       0.331  -2.413   0.681  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       2.004  -2.155   1.248  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1      -1.022  -1.923   3.847  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1      -1.107  -2.656   2.280  1.00  1.33           H  
ATOM     20  N   VAL A   2       0.359   2.518   0.065  1.00  1.14           N  
ATOM     21  CA  VAL A   2       0.628   3.852  -0.448  1.00  1.14           C  
ATOM     22  C   VAL A   2       2.033   4.309  -0.096  1.00  1.14           C  
ATOM     23  O   VAL A   2       2.475   4.183   1.047  1.00  1.14           O  
ATOM     24  CB  VAL A   2      -0.379   4.868   0.114  1.00  1.14           C  
ATOM     25  CG1 VAL A   2      -0.041   6.265  -0.403  1.00  1.14           C  
ATOM     26  CG2 VAL A   2      -1.788   4.454  -0.274  1.00  1.14           C  
ATOM     27  H   VAL A   2       0.469   2.360   1.055  1.00  1.14           H  
ATOM     28  HA  VAL A   2       0.533   3.836  -1.535  1.00  1.14           H  
ATOM     29  HB  VAL A   2      -0.294   4.899   1.185  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2      -0.722   6.979   0.001  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       0.961   6.535  -0.096  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2      -0.104   6.285  -1.493  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2      -2.499   5.154   0.125  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2      -1.874   4.432  -1.362  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2      -2.004   3.468   0.128  1.00  1.14           H  
ATOM     36  N   LYS A   3       2.743   4.799  -1.097  1.00  0.97           N  
ATOM     37  CA  LYS A   3       4.081   5.329  -0.909  1.00  0.97           C  
ATOM     38  C   LYS A   3       3.990   6.840  -0.828  1.00  0.97           C  
ATOM     39  O   LYS A   3       3.347   7.446  -1.684  1.00  0.97           O  
ATOM     40  CB  LYS A   3       4.983   4.967  -2.083  1.00  0.97           C  
ATOM     41  CG  LYS A   3       6.436   5.381  -1.907  1.00  0.97           C  
ATOM     42  CD  LYS A   3       7.242   5.071  -3.151  1.00  0.97           C  
ATOM     43  CE  LYS A   3       8.710   5.391  -2.965  1.00  0.97           C  
ATOM     44  NZ  LYS A   3       9.423   5.380  -4.262  1.00  0.97           N  
ATOM     45  H   LYS A   3       2.322   4.835  -2.015  1.00  0.97           H  
ATOM     46  HA  LYS A   3       4.501   4.953   0.024  1.00  0.97           H  
ATOM     47 1HB  LYS A   3       4.958   3.889  -2.243  1.00  0.97           H  
ATOM     48 2HB  LYS A   3       4.611   5.444  -2.990  1.00  0.97           H  
ATOM     49 1HG  LYS A   3       6.490   6.456  -1.716  1.00  0.97           H  
ATOM     50 2HG  LYS A   3       6.866   4.858  -1.056  1.00  0.97           H  
ATOM     51 1HD  LYS A   3       7.135   4.017  -3.406  1.00  0.97           H  
ATOM     52 2HD  LYS A   3       6.865   5.670  -3.984  1.00  0.97           H  
ATOM     53 1HE  LYS A   3       8.821   6.362  -2.498  1.00  0.97           H  
ATOM     54 2HE  LYS A   3       9.155   4.639  -2.315  1.00  0.97           H  
ATOM     55 1HZ  LYS A   3      10.396   5.591  -4.124  1.00  0.97           H  
ATOM     56 2HZ  LYS A   3       9.330   4.483  -4.708  1.00  0.97           H  
ATOM     57 3HZ  LYS A   3       8.988   6.120  -4.852  1.00  0.97           H  
ATOM     58  N   LEU A   4       4.592   7.449   0.188  1.00  0.82           N  
ATOM     59  CA  LEU A   4       4.582   8.907   0.255  1.00  0.82           C  
ATOM     60  C   LEU A   4       5.954   9.413  -0.194  1.00  0.82           C  
ATOM     61  O   LEU A   4       6.958   9.152   0.471  1.00  0.82           O  
ATOM     62  CB  LEU A   4       4.298   9.407   1.676  1.00  0.82           C  
ATOM     63  CG  LEU A   4       3.048   8.850   2.366  1.00  0.82           C  
ATOM     64  CD1 LEU A   4       2.894   9.512   3.690  1.00  0.82           C  
ATOM     65  CD2 LEU A   4       1.853   9.068   1.554  1.00  0.82           C  
ATOM     66  H   LEU A   4       5.075   6.907   0.892  1.00  0.82           H  
ATOM     67  HA  LEU A   4       3.827   9.303  -0.423  1.00  0.82           H  
ATOM     68 1HB  LEU A   4       5.136   9.166   2.290  1.00  0.82           H  
ATOM     69 2HB  LEU A   4       4.206  10.481   1.649  1.00  0.82           H  
ATOM     70  HG  LEU A   4       3.192   7.782   2.529  1.00  0.82           H  
ATOM     71 1HD1 LEU A   4       2.039   9.102   4.204  1.00  0.82           H  
ATOM     72 2HD1 LEU A   4       3.760   9.358   4.261  1.00  0.82           H  
ATOM     73 3HD1 LEU A   4       2.751  10.572   3.550  1.00  0.82           H  
ATOM     74 1HD2 LEU A   4       0.982   8.653   2.059  1.00  0.82           H  
ATOM     75 2HD2 LEU A   4       1.730  10.141   1.429  1.00  0.82           H  
ATOM     76 3HD2 LEU A   4       1.978   8.587   0.590  1.00  0.82           H  
ATOM     77  N   GLU A   5       6.018  10.070  -1.343  1.00  0.72           N  
ATOM     78  CA  GLU A   5       7.304  10.544  -1.852  1.00  0.72           C  
ATOM     79  C   GLU A   5       7.475  12.003  -1.512  1.00  0.72           C  
ATOM     80  O   GLU A   5       6.508  12.761  -1.550  1.00  0.72           O  
ATOM     81  CB  GLU A   5       7.437  10.335  -3.363  1.00  0.72           C  
ATOM     82  CG  GLU A   5       7.521   8.869  -3.792  1.00  0.72           C  
ATOM     83  CD  GLU A   5       7.678   8.660  -5.300  1.00  0.72           C  
ATOM     84  OE1 GLU A   5       7.335   9.548  -6.045  1.00  0.72           O  
ATOM     85  OE2 GLU A   5       8.179   7.608  -5.698  1.00  0.72           O  
ATOM     86  H   GLU A   5       5.155  10.267  -1.853  1.00  0.72           H  
ATOM     87  HA  GLU A   5       8.105   9.990  -1.362  1.00  0.72           H  
ATOM     88 1HB  GLU A   5       6.574  10.781  -3.865  1.00  0.72           H  
ATOM     89 2HB  GLU A   5       8.328  10.847  -3.725  1.00  0.72           H  
ATOM     90 1HG  GLU A   5       8.375   8.437  -3.292  1.00  0.72           H  
ATOM     91 2HG  GLU A   5       6.625   8.350  -3.445  1.00  0.72           H  
ATOM     92  N   GLU A   6       8.702  12.416  -1.217  1.00  0.66           N  
ATOM     93  CA  GLU A   6       8.914  13.815  -0.880  1.00  0.66           C  
ATOM     94  C   GLU A   6      10.011  14.473  -1.680  1.00  0.66           C  
ATOM     95  O   GLU A   6      10.974  13.830  -2.109  1.00  0.66           O  
ATOM     96  CB  GLU A   6       9.233  13.980   0.615  1.00  0.66           C  
ATOM     97  CG  GLU A   6       8.127  13.531   1.521  1.00  0.66           C  
ATOM     98  CD  GLU A   6       8.437  13.734   2.918  1.00  0.66           C  
ATOM     99  OE1 GLU A   6       8.913  14.776   3.273  1.00  0.66           O  
ATOM    100  OE2 GLU A   6       8.214  12.820   3.675  1.00  0.66           O  
ATOM    101  H   GLU A   6       9.475  11.764  -1.212  1.00  0.66           H  
ATOM    102  HA  GLU A   6       7.997  14.348  -1.091  1.00  0.66           H  
ATOM    103 1HB  GLU A   6      10.133  13.416   0.866  1.00  0.66           H  
ATOM    104 2HB  GLU A   6       9.433  15.033   0.828  1.00  0.66           H  
ATOM    105 1HG  GLU A   6       7.222  14.091   1.275  1.00  0.66           H  
ATOM    106 2HG  GLU A   6       7.922  12.474   1.354  1.00  0.66           H  
ATOM    107  N   SER A   7       9.868  15.780  -1.826  1.00  0.62           N  
ATOM    108  CA  SER A   7      10.874  16.610  -2.465  1.00  0.62           C  
ATOM    109  C   SER A   7      10.882  17.980  -1.798  1.00  0.62           C  
ATOM    110  O   SER A   7      10.068  18.255  -0.908  1.00  0.62           O  
ATOM    111  CB  SER A   7      10.621  16.738  -3.957  1.00  0.62           C  
ATOM    112  OG  SER A   7       9.498  17.500  -4.208  1.00  0.62           O  
ATOM    113  H   SER A   7       9.009  16.199  -1.465  1.00  0.62           H  
ATOM    114  HA  SER A   7      11.854  16.154  -2.316  1.00  0.62           H  
ATOM    115 1HB  SER A   7      11.486  17.193  -4.433  1.00  0.62           H  
ATOM    116 2HB  SER A   7      10.495  15.746  -4.388  1.00  0.62           H  
ATOM    117  HG  SER A   7       9.661  18.323  -3.736  1.00  0.62           H  
ATOM    118  N   GLY A   8      11.817  18.825  -2.204  1.00  0.61           N  
ATOM    119  CA  GLY A   8      11.979  20.127  -1.570  1.00  0.61           C  
ATOM    120  C   GLY A   8      13.035  19.958  -0.493  1.00  0.61           C  
ATOM    121  O   GLY A   8      13.501  18.837  -0.266  1.00  0.61           O  
ATOM    122  H   GLY A   8      12.449  18.554  -2.945  1.00  0.61           H  
ATOM    123 1HA  GLY A   8      12.299  20.869  -2.302  1.00  0.61           H  
ATOM    124 2HA  GLY A   8      11.039  20.466  -1.137  1.00  0.61           H  
ATOM    125  N   GLY A   9      13.422  21.044   0.150  1.00  0.61           N  
ATOM    126  CA  GLY A   9      14.491  20.988   1.146  1.00  0.61           C  
ATOM    127  C   GLY A   9      15.754  21.638   0.614  1.00  0.61           C  
ATOM    128  O   GLY A   9      15.729  22.272  -0.443  1.00  0.61           O  
ATOM    129  H   GLY A   9      12.979  21.928  -0.064  1.00  0.61           H  
ATOM    130 1HA  GLY A   9      14.187  21.508   2.035  1.00  0.61           H  
ATOM    131 2HA  GLY A   9      14.696  19.958   1.435  1.00  0.61           H  
ATOM    132  N   GLY A  10      16.845  21.509   1.361  1.00  0.62           N  
ATOM    133  CA  GLY A  10      18.105  22.154   1.015  1.00  0.62           C  
ATOM    134  C   GLY A  10      18.378  23.342   1.925  1.00  0.62           C  
ATOM    135  O   GLY A  10      17.609  23.614   2.854  1.00  0.62           O  
ATOM    136  H   GLY A  10      16.798  20.948   2.210  1.00  0.62           H  
ATOM    137 1HA  GLY A  10      18.916  21.430   1.101  1.00  0.62           H  
ATOM    138 2HA  GLY A  10      18.077  22.483  -0.023  1.00  0.62           H  
ATOM    139  N   SER A  11      19.497  24.019   1.685  1.00  0.63           N  
ATOM    140  CA  SER A  11      19.893  25.142   2.522  1.00  0.63           C  
ATOM    141  C   SER A  11      19.281  26.448   2.037  1.00  0.63           C  
ATOM    142  O   SER A  11      19.378  26.788   0.854  1.00  0.63           O  
ATOM    143  CB  SER A  11      21.400  25.274   2.542  1.00  0.63           C  
ATOM    144  OG  SER A  11      21.790  26.414   3.255  1.00  0.63           O  
ATOM    145  H   SER A  11      20.081  23.751   0.906  1.00  0.63           H  
ATOM    146  HA  SER A  11      19.542  24.961   3.535  1.00  0.63           H  
ATOM    147 1HB  SER A  11      21.843  24.387   2.995  1.00  0.63           H  
ATOM    148 2HB  SER A  11      21.767  25.341   1.520  1.00  0.63           H  
ATOM    149  HG  SER A  11      21.176  27.115   2.991  1.00  0.63           H  
ATOM    150  N   VAL A  12      18.671  27.176   2.960  1.00  0.63           N  
ATOM    151  CA  VAL A  12      18.055  28.465   2.680  1.00  0.63           C  
ATOM    152  C   VAL A  12      18.558  29.503   3.668  1.00  0.63           C  
ATOM    153  O   VAL A  12      19.142  29.150   4.695  1.00  0.63           O  
ATOM    154  CB  VAL A  12      16.521  28.384   2.784  1.00  0.63           C  
ATOM    155  CG1 VAL A  12      15.970  27.374   1.800  1.00  0.63           C  
ATOM    156  CG2 VAL A  12      16.131  28.022   4.164  1.00  0.63           C  
ATOM    157  H   VAL A  12      18.618  26.798   3.906  1.00  0.63           H  
ATOM    158  HA  VAL A  12      18.327  28.776   1.671  1.00  0.63           H  
ATOM    159  HB  VAL A  12      16.099  29.355   2.529  1.00  0.63           H  
ATOM    160 1HG1 VAL A  12      14.892  27.366   1.881  1.00  0.63           H  
ATOM    161 2HG1 VAL A  12      16.255  27.659   0.788  1.00  0.63           H  
ATOM    162 3HG1 VAL A  12      16.359  26.378   2.022  1.00  0.63           H  
ATOM    163 1HG2 VAL A  12      15.065  27.983   4.216  1.00  0.63           H  
ATOM    164 2HG2 VAL A  12      16.542  27.049   4.414  1.00  0.63           H  
ATOM    165 3HG2 VAL A  12      16.509  28.772   4.857  1.00  0.63           H  
ATOM    166  N   GLN A  13      18.333  30.773   3.362  1.00  0.64           N  
ATOM    167  CA  GLN A  13      18.717  31.837   4.274  1.00  0.64           C  
ATOM    168  C   GLN A  13      17.624  32.183   5.252  1.00  0.64           C  
ATOM    169  O   GLN A  13      16.436  32.119   4.919  1.00  0.64           O  
ATOM    170  CB  GLN A  13      19.121  33.096   3.511  1.00  0.64           C  
ATOM    171  CG  GLN A  13      20.409  32.969   2.721  1.00  0.64           C  
ATOM    172  CD  GLN A  13      20.774  34.259   1.994  1.00  0.64           C  
ATOM    173  OE1 GLN A  13      20.506  34.393   0.794  1.00  0.64           O  
ATOM    174  NE2 GLN A  13      21.369  35.222   2.709  1.00  0.64           N  
ATOM    175  H   GLN A  13      17.875  31.004   2.492  1.00  0.64           H  
ATOM    176  HA  GLN A  13      19.571  31.501   4.844  1.00  0.64           H  
ATOM    177 1HB  GLN A  13      18.330  33.357   2.813  1.00  0.64           H  
ATOM    178 2HB  GLN A  13      19.215  33.931   4.207  1.00  0.64           H  
ATOM    179 1HG  GLN A  13      21.220  32.718   3.408  1.00  0.64           H  
ATOM    180 2HG  GLN A  13      20.293  32.179   1.982  1.00  0.64           H  
ATOM    181 1HE2 GLN A  13      21.618  36.085   2.271  1.00  0.64           H  
ATOM    182 2HE2 GLN A  13      21.563  35.098   3.703  1.00  0.64           H  
ATOM    183  N   ALA A  14      18.028  32.559   6.457  1.00  0.63           N  
ATOM    184  CA  ALA A  14      17.068  32.980   7.451  1.00  0.63           C  
ATOM    185  C   ALA A  14      16.305  34.171   6.906  1.00  0.63           C  
ATOM    186  O   ALA A  14      16.876  35.039   6.242  1.00  0.63           O  
ATOM    187  CB  ALA A  14      17.764  33.304   8.761  1.00  0.63           C  
ATOM    188  H   ALA A  14      19.014  32.567   6.674  1.00  0.63           H  
ATOM    189  HA  ALA A  14      16.354  32.178   7.613  1.00  0.63           H  
ATOM    190 1HB  ALA A  14      17.015  33.611   9.493  1.00  0.63           H  
ATOM    191 2HB  ALA A  14      18.291  32.422   9.121  1.00  0.63           H  
ATOM    192 3HB  ALA A  14      18.475  34.112   8.605  1.00  0.63           H  
ATOM    193  N   GLY A  15      15.012  34.191   7.169  1.00  0.63           N  
ATOM    194  CA  GLY A  15      14.104  35.227   6.720  1.00  0.63           C  
ATOM    195  C   GLY A  15      13.459  34.855   5.383  1.00  0.63           C  
ATOM    196  O   GLY A  15      12.489  35.492   4.966  1.00  0.63           O  
ATOM    197  H   GLY A  15      14.631  33.441   7.730  1.00  0.63           H  
ATOM    198 1HA  GLY A  15      13.330  35.376   7.473  1.00  0.63           H  
ATOM    199 2HA  GLY A  15      14.645  36.166   6.619  1.00  0.63           H  
ATOM    200  N   GLY A  16      13.975  33.807   4.729  1.00  0.62           N  
ATOM    201  CA  GLY A  16      13.458  33.358   3.444  1.00  0.62           C  
ATOM    202  C   GLY A  16      12.384  32.290   3.594  1.00  0.62           C  
ATOM    203  O   GLY A  16      11.800  32.121   4.675  1.00  0.62           O  
ATOM    204  H   GLY A  16      14.789  33.315   5.101  1.00  0.62           H  
ATOM    205 1HA  GLY A  16      13.055  34.209   2.895  1.00  0.62           H  
ATOM    206 2HA  GLY A  16      14.283  32.960   2.853  1.00  0.62           H  
ATOM    207  N   SER A  17      12.134  31.554   2.505  1.00  0.61           N  
ATOM    208  CA  SER A  17      11.096  30.531   2.516  1.00  0.61           C  
ATOM    209  C   SER A  17      11.555  29.213   1.900  1.00  0.61           C  
ATOM    210  O   SER A  17      12.443  29.186   1.044  1.00  0.61           O  
ATOM    211  CB  SER A  17       9.869  31.022   1.767  1.00  0.61           C  
ATOM    212  OG  SER A  17       9.355  32.182   2.359  1.00  0.61           O  
ATOM    213  H   SER A  17      12.657  31.724   1.658  1.00  0.61           H  
ATOM    214  HA  SER A  17      10.824  30.340   3.551  1.00  0.61           H  
ATOM    215 1HB  SER A  17      10.104  31.205   0.721  1.00  0.61           H  
ATOM    216 2HB  SER A  17       9.109  30.237   1.802  1.00  0.61           H  
ATOM    217  HG  SER A  17       8.385  32.071   2.355  1.00  0.61           H  
ATOM    218  N   LEU A  18      10.920  28.126   2.335  1.00  0.60           N  
ATOM    219  CA  LEU A  18      11.183  26.791   1.797  1.00  0.60           C  
ATOM    220  C   LEU A  18       9.886  26.006   1.603  1.00  0.60           C  
ATOM    221  O   LEU A  18       9.053  25.929   2.510  1.00  0.60           O  
ATOM    222  CB  LEU A  18      12.157  26.044   2.726  1.00  0.60           C  
ATOM    223  CG  LEU A  18      12.812  24.722   2.217  1.00  0.60           C  
ATOM    224  CD1 LEU A  18      11.875  23.594   2.413  1.00  0.60           C  
ATOM    225  CD2 LEU A  18      13.183  24.843   0.754  1.00  0.60           C  
ATOM    226  H   LEU A  18      10.220  28.260   3.067  1.00  0.60           H  
ATOM    227  HA  LEU A  18      11.659  26.902   0.823  1.00  0.60           H  
ATOM    228 1HB  LEU A  18      12.961  26.720   2.988  1.00  0.60           H  
ATOM    229 2HB  LEU A  18      11.625  25.797   3.632  1.00  0.60           H  
ATOM    230  HG  LEU A  18      13.712  24.526   2.781  1.00  0.60           H  
ATOM    231 1HD1 LEU A  18      12.323  22.701   2.072  1.00  0.60           H  
ATOM    232 2HD1 LEU A  18      11.654  23.502   3.453  1.00  0.60           H  
ATOM    233 3HD1 LEU A  18      10.973  23.753   1.873  1.00  0.60           H  
ATOM    234 1HD2 LEU A  18      13.650  23.924   0.421  1.00  0.60           H  
ATOM    235 2HD2 LEU A  18      12.307  25.027   0.161  1.00  0.60           H  
ATOM    236 3HD2 LEU A  18      13.879  25.659   0.619  1.00  0.60           H  
ATOM    237  N   ARG A  19       9.698  25.466   0.398  1.00  0.59           N  
ATOM    238  CA  ARG A  19       8.524  24.660   0.092  1.00  0.59           C  
ATOM    239  C   ARG A  19       8.845  23.167   0.077  1.00  0.59           C  
ATOM    240  O   ARG A  19       9.780  22.728  -0.600  1.00  0.59           O  
ATOM    241  CB  ARG A  19       7.946  25.055  -1.260  1.00  0.59           C  
ATOM    242  CG  ARG A  19       6.714  24.277  -1.711  1.00  0.59           C  
ATOM    243  CD  ARG A  19       6.141  24.853  -2.980  1.00  0.59           C  
ATOM    244  NE  ARG A  19       5.515  26.162  -2.785  1.00  0.59           N  
ATOM    245  CZ  ARG A  19       5.001  26.918  -3.783  1.00  0.59           C  
ATOM    246  NH1 ARG A  19       5.040  26.485  -5.028  1.00  0.59           N  
ATOM    247  NH2 ARG A  19       4.455  28.092  -3.510  1.00  0.59           N  
ATOM    248  H   ARG A  19      10.402  25.597  -0.314  1.00  0.59           H  
ATOM    249  HA  ARG A  19       7.772  24.837   0.855  1.00  0.59           H  
ATOM    250 1HB  ARG A  19       7.669  26.109  -1.236  1.00  0.59           H  
ATOM    251 2HB  ARG A  19       8.708  24.933  -2.028  1.00  0.59           H  
ATOM    252 1HG  ARG A  19       6.980  23.234  -1.891  1.00  0.59           H  
ATOM    253 2HG  ARG A  19       5.951  24.322  -0.927  1.00  0.59           H  
ATOM    254 1HD  ARG A  19       6.946  24.972  -3.702  1.00  0.59           H  
ATOM    255 2HD  ARG A  19       5.402  24.191  -3.391  1.00  0.59           H  
ATOM    256  HE  ARG A  19       5.460  26.535  -1.839  1.00  0.59           H  
ATOM    257 1HH1 ARG A  19       5.455  25.589  -5.239  1.00  0.59           H  
ATOM    258 2HH1 ARG A  19       4.655  27.050  -5.770  1.00  0.59           H  
ATOM    259 1HH2 ARG A  19       4.427  28.429  -2.536  1.00  0.59           H  
ATOM    260 2HH2 ARG A  19       4.070  28.657  -4.250  1.00  0.59           H  
ATOM    261  N   LEU A  20       8.061  22.405   0.831  1.00  0.59           N  
ATOM    262  CA  LEU A  20       8.169  20.957   0.894  1.00  0.59           C  
ATOM    263  C   LEU A  20       6.994  20.348   0.155  1.00  0.59           C  
ATOM    264  O   LEU A  20       5.863  20.840   0.235  1.00  0.59           O  
ATOM    265  CB  LEU A  20       8.194  20.491   2.341  1.00  0.59           C  
ATOM    266  CG  LEU A  20       9.323  21.029   3.158  1.00  0.59           C  
ATOM    267  CD1 LEU A  20       9.173  20.614   4.576  1.00  0.59           C  
ATOM    268  CD2 LEU A  20      10.553  20.474   2.612  1.00  0.59           C  
ATOM    269  H   LEU A  20       7.337  22.857   1.382  1.00  0.59           H  
ATOM    270  HA  LEU A  20       9.089  20.641   0.403  1.00  0.59           H  
ATOM    271 1HB  LEU A  20       7.267  20.758   2.818  1.00  0.59           H  
ATOM    272 2HB  LEU A  20       8.292  19.416   2.338  1.00  0.59           H  
ATOM    273  HG  LEU A  20       9.340  22.111   3.110  1.00  0.59           H  
ATOM    274 1HD1 LEU A  20      10.011  20.993   5.154  1.00  0.59           H  
ATOM    275 2HD1 LEU A  20       8.259  21.014   4.970  1.00  0.59           H  
ATOM    276 3HD1 LEU A  20       9.151  19.533   4.625  1.00  0.59           H  
ATOM    277 1HD2 LEU A  20      11.407  20.810   3.179  1.00  0.59           H  
ATOM    278 2HD2 LEU A  20      10.462  19.412   2.683  1.00  0.59           H  
ATOM    279 3HD2 LEU A  20      10.665  20.767   1.567  1.00  0.59           H  
ATOM    280  N   ILE A  21       7.250  19.272  -0.567  1.00  0.61           N  
ATOM    281  CA  ILE A  21       6.200  18.655  -1.366  1.00  0.61           C  
ATOM    282  C   ILE A  21       6.047  17.177  -1.033  1.00  0.61           C  
ATOM    283  O   ILE A  21       7.050  16.478  -0.893  1.00  0.61           O  
ATOM    284  CB  ILE A  21       6.530  18.810  -2.855  1.00  0.61           C  
ATOM    285  CG1 ILE A  21       6.733  20.271  -3.186  1.00  0.61           C  
ATOM    286  CG2 ILE A  21       5.408  18.268  -3.686  1.00  0.61           C  
ATOM    287  CD1 ILE A  21       7.211  20.521  -4.581  1.00  0.61           C  
ATOM    288  H   ILE A  21       8.200  18.898  -0.600  1.00  0.61           H  
ATOM    289  HA  ILE A  21       5.251  19.148  -1.160  1.00  0.61           H  
ATOM    290  HB  ILE A  21       7.440  18.282  -3.081  1.00  0.61           H  
ATOM    291 1HG1 ILE A  21       5.836  20.770  -3.017  1.00  0.61           H  
ATOM    292 2HG1 ILE A  21       7.487  20.685  -2.525  1.00  0.61           H  
ATOM    293 1HG2 ILE A  21       5.640  18.388  -4.741  1.00  0.61           H  
ATOM    294 2HG2 ILE A  21       5.258  17.212  -3.474  1.00  0.61           H  
ATOM    295 3HG2 ILE A  21       4.503  18.823  -3.444  1.00  0.61           H  
ATOM    296 1HD1 ILE A  21       7.339  21.593  -4.732  1.00  0.61           H  
ATOM    297 2HD1 ILE A  21       8.165  20.016  -4.736  1.00  0.61           H  
ATOM    298 3HD1 ILE A  21       6.479  20.139  -5.290  1.00  0.61           H  
ATOM    299  N   CYS A  22       4.804  16.705  -0.878  1.00  0.65           N  
ATOM    300  CA  CYS A  22       4.566  15.289  -0.601  1.00  0.65           C  
ATOM    301  C   CYS A  22       3.509  14.706  -1.528  1.00  0.65           C  
ATOM    302  O   CYS A  22       2.367  15.170  -1.561  1.00  0.65           O  
ATOM    303  CB  CYS A  22       4.129  15.072   0.842  1.00  0.65           C  
ATOM    304  SG  CYS A  22       3.839  13.336   1.259  1.00  0.65           S  
ATOM    305  H   CYS A  22       4.016  17.334  -0.997  1.00  0.65           H  
ATOM    306  HA  CYS A  22       5.498  14.750  -0.757  1.00  0.65           H  
ATOM    307 1HB  CYS A  22       4.901  15.439   1.499  1.00  0.65           H  
ATOM    308 2HB  CYS A  22       3.217  15.634   1.045  1.00  0.65           H  
ATOM    309  N   THR A  23       3.886  13.671  -2.266  1.00  0.71           N  
ATOM    310  CA  THR A  23       2.989  13.087  -3.257  1.00  0.71           C  
ATOM    311  C   THR A  23       2.617  11.659  -2.883  1.00  0.71           C  
ATOM    312  O   THR A  23       3.469  10.857  -2.496  1.00  0.71           O  
ATOM    313  CB  THR A  23       3.615  13.146  -4.663  1.00  0.71           C  
ATOM    314  OG1 THR A  23       3.881  14.517  -5.008  1.00  0.71           O  
ATOM    315  CG2 THR A  23       2.636  12.589  -5.691  1.00  0.71           C  
ATOM    316  H   THR A  23       4.830  13.303  -2.142  1.00  0.71           H  
ATOM    317  HA  THR A  23       2.070  13.669  -3.285  1.00  0.71           H  
ATOM    318  HB  THR A  23       4.546  12.577  -4.677  1.00  0.71           H  
ATOM    319  HG1 THR A  23       3.030  14.967  -5.218  1.00  0.71           H  
ATOM    320 1HG2 THR A  23       3.076  12.650  -6.682  1.00  0.71           H  
ATOM    321 2HG2 THR A  23       2.413  11.582  -5.473  1.00  0.71           H  
ATOM    322 3HG2 THR A  23       1.713  13.169  -5.669  1.00  0.71           H  
ATOM    323  N   ALA A  24       1.329  11.340  -2.987  1.00  0.80           N  
ATOM    324  CA  ALA A  24       0.851  10.012  -2.610  1.00  0.80           C  
ATOM    325  C   ALA A  24      -0.150   9.458  -3.614  1.00  0.80           C  
ATOM    326  O   ALA A  24      -1.348   9.407  -3.310  1.00  0.80           O  
ATOM    327  CB  ALA A  24       0.201  10.100  -1.264  1.00  0.80           C  
ATOM    328  H   ALA A  24       0.676  12.047  -3.334  1.00  0.80           H  
ATOM    329  HA  ALA A  24       1.706   9.340  -2.538  1.00  0.80           H  
ATOM    330 1HB  ALA A  24      -0.114   9.119  -0.955  1.00  0.80           H  
ATOM    331 2HB  ALA A  24       0.912  10.497  -0.575  1.00  0.80           H  
ATOM    332 3HB  ALA A  24      -0.648  10.750  -1.314  1.00  0.80           H  
ATOM    333  N   PRO A  25       0.296   9.043  -4.806  1.00  0.91           N  
ATOM    334  CA  PRO A  25      -0.554   8.695  -5.916  1.00  0.91           C  
ATOM    335  C   PRO A  25      -1.535   7.614  -5.518  1.00  0.91           C  
ATOM    336  O   PRO A  25      -1.135   6.580  -4.972  1.00  0.91           O  
ATOM    337  CB  PRO A  25       0.453   8.132  -6.936  1.00  0.91           C  
ATOM    338  CG  PRO A  25       1.768   8.772  -6.566  1.00  0.91           C  
ATOM    339  CD  PRO A  25       1.734   8.799  -5.050  1.00  0.91           C  
ATOM    340  HA  PRO A  25      -1.073   9.588  -6.295  1.00  0.91           H  
ATOM    341 1HB  PRO A  25       0.474   7.034  -6.873  1.00  0.91           H  
ATOM    342 2HB  PRO A  25       0.127   8.386  -7.955  1.00  0.91           H  
ATOM    343 1HG  PRO A  25       2.611   8.184  -6.962  1.00  0.91           H  
ATOM    344 2HG  PRO A  25       1.839   9.773  -7.015  1.00  0.91           H  
ATOM    345 1HD  PRO A  25       2.016   7.815  -4.639  1.00  0.91           H  
ATOM    346 2HD  PRO A  25       2.382   9.567  -4.681  1.00  0.91           H  
ATOM    347  N   GLY A  26      -2.804   7.825  -5.831  1.00  1.03           N  
ATOM    348  CA  GLY A  26      -3.837   6.823  -5.573  1.00  1.03           C  
ATOM    349  C   GLY A  26      -4.331   6.762  -4.123  1.00  1.03           C  
ATOM    350  O   GLY A  26      -5.196   5.948  -3.799  1.00  1.03           O  
ATOM    351  H   GLY A  26      -3.067   8.728  -6.247  1.00  1.03           H  
ATOM    352 1HA  GLY A  26      -4.684   7.023  -6.228  1.00  1.03           H  
ATOM    353 2HA  GLY A  26      -3.453   5.845  -5.858  1.00  1.03           H  
ATOM    354  N   LEU A  27      -3.824   7.639  -3.263  1.00  1.14           N  
ATOM    355  CA  LEU A  27      -4.179   7.625  -1.842  1.00  1.14           C  
ATOM    356  C   LEU A  27      -5.642   7.794  -1.387  1.00  1.14           C  
ATOM    357  O   LEU A  27      -6.078   6.989  -0.557  1.00  1.14           O  
ATOM    358  CB  LEU A  27      -3.329   8.644  -1.107  1.00  1.14           C  
ATOM    359  CG  LEU A  27      -3.676   8.880   0.338  1.00  1.14           C  
ATOM    360  CD1 LEU A  27      -3.571   7.623   1.140  1.00  1.14           C  
ATOM    361  CD2 LEU A  27      -2.736   9.934   0.861  1.00  1.14           C  
ATOM    362  H   LEU A  27      -3.104   8.295  -3.574  1.00  1.14           H  
ATOM    363  HA  LEU A  27      -3.862   6.651  -1.473  1.00  1.14           H  
ATOM    364 1HB  LEU A  27      -2.308   8.307  -1.148  1.00  1.14           H  
ATOM    365 2HB  LEU A  27      -3.385   9.601  -1.628  1.00  1.14           H  
ATOM    366  HG  LEU A  27      -4.691   9.220   0.406  1.00  1.14           H  
ATOM    367 1HD1 LEU A  27      -3.849   7.838   2.146  1.00  1.14           H  
ATOM    368 2HD1 LEU A  27      -4.253   6.879   0.735  1.00  1.14           H  
ATOM    369 3HD1 LEU A  27      -2.572   7.250   1.119  1.00  1.14           H  
ATOM    370 1HD2 LEU A  27      -2.948  10.164   1.883  1.00  1.14           H  
ATOM    371 2HD2 LEU A  27      -1.717   9.576   0.790  1.00  1.14           H  
ATOM    372 3HD2 LEU A  27      -2.852  10.820   0.267  1.00  1.14           H  
ATOM    373  N   THR A  28      -6.428   8.799  -1.838  1.00  1.21           N  
ATOM    374  CA  THR A  28      -6.197   9.859  -2.831  1.00  1.21           C  
ATOM    375  C   THR A  28      -6.258  11.232  -2.197  1.00  1.21           C  
ATOM    376  O   THR A  28      -6.568  12.210  -2.868  1.00  1.21           O  
ATOM    377  CB  THR A  28      -7.330   9.879  -3.841  1.00  1.21           C  
ATOM    378  OG1 THR A  28      -8.562  10.112  -3.105  1.00  1.21           O  
ATOM    379  CG2 THR A  28      -7.415   8.567  -4.592  1.00  1.21           C  
ATOM    380  H   THR A  28      -7.351   8.806  -1.428  1.00  1.21           H  
ATOM    381  HA  THR A  28      -5.233   9.747  -3.313  1.00  1.21           H  
ATOM    382  HB  THR A  28      -7.171  10.700  -4.547  1.00  1.21           H  
ATOM    383  HG1 THR A  28      -8.858   9.273  -2.727  1.00  1.21           H  
ATOM    384 1HG2 THR A  28      -8.241   8.604  -5.300  1.00  1.21           H  
ATOM    385 2HG2 THR A  28      -6.488   8.408  -5.132  1.00  1.21           H  
ATOM    386 3HG2 THR A  28      -7.573   7.747  -3.890  1.00  1.21           H  
ATOM    387  N   HIS A  29      -6.108  11.281  -0.892  1.00  1.24           N  
ATOM    388  CA  HIS A  29      -6.224  12.494  -0.093  1.00  1.24           C  
ATOM    389  C   HIS A  29      -7.662  13.040   0.000  1.00  1.24           C  
ATOM    390  O   HIS A  29      -7.876  14.075   0.650  1.00  1.24           O  
ATOM    391  CB  HIS A  29      -5.377  13.633  -0.663  1.00  1.24           C  
ATOM    392  CG  HIS A  29      -3.922  13.408  -0.886  1.00  1.24           C  
ATOM    393  ND1 HIS A  29      -2.961  13.590   0.088  1.00  1.24           N  
ATOM    394  CD2 HIS A  29      -3.273  13.050  -1.986  1.00  1.24           C  
ATOM    395  CE1 HIS A  29      -1.769  13.367  -0.451  1.00  1.24           C  
ATOM    396  NE2 HIS A  29      -1.942  13.048  -1.697  1.00  1.24           N  
ATOM    397  H   HIS A  29      -5.881  10.421  -0.415  1.00  1.24           H  
ATOM    398  HA  HIS A  29      -5.883  12.296   0.917  1.00  1.24           H  
ATOM    399 1HB  HIS A  29      -5.815  14.030  -1.575  1.00  1.24           H  
ATOM    400 2HB  HIS A  29      -5.432  14.402   0.036  1.00  1.24           H  
ATOM    401  HD2 HIS A  29      -3.735  12.827  -2.937  1.00  1.24           H  
ATOM    402  HE1 HIS A  29      -0.806  13.438   0.027  1.00  1.24           H  
ATOM    403  HE2 HIS A  29      -1.193  12.845  -2.371  1.00  1.24           H  
ATOM    404  N   ASN A  30      -8.662  12.303  -0.546  1.00  1.20           N  
ATOM    405  CA  ASN A  30     -10.076  12.665  -0.377  1.00  1.20           C  
ATOM    406  C   ASN A  30     -10.733  11.770   0.670  1.00  1.20           C  
ATOM    407  O   ASN A  30     -11.950  11.785   0.852  1.00  1.20           O  
ATOM    408  CB  ASN A  30     -10.827  12.470  -1.680  1.00  1.20           C  
ATOM    409  CG  ASN A  30     -10.428  13.392  -2.763  1.00  1.20           C  
ATOM    410  OD1 ASN A  30     -10.842  14.558  -2.798  1.00  1.20           O  
ATOM    411  ND2 ASN A  30      -9.624  12.887  -3.658  1.00  1.20           N  
ATOM    412  H   ASN A  30      -8.452  11.501  -1.153  1.00  1.20           H  
ATOM    413  HA  ASN A  30     -10.148  13.698  -0.038  1.00  1.20           H  
ATOM    414 1HB  ASN A  30     -10.672  11.447  -2.026  1.00  1.20           H  
ATOM    415 2HB  ASN A  30     -11.893  12.590  -1.497  1.00  1.20           H  
ATOM    416 1HD2 ASN A  30      -9.302  13.434  -4.429  1.00  1.20           H  
ATOM    417 2HD2 ASN A  30      -9.316  11.927  -3.558  1.00  1.20           H  
ATOM    418  N   ASN A  31      -9.912  10.984   1.342  1.00  1.12           N  
ATOM    419  CA  ASN A  31     -10.350  10.012   2.333  1.00  1.12           C  
ATOM    420  C   ASN A  31      -9.433   9.963   3.535  1.00  1.12           C  
ATOM    421  O   ASN A  31      -9.488   9.033   4.342  1.00  1.12           O  
ATOM    422  CB  ASN A  31     -10.386   8.656   1.668  1.00  1.12           C  
ATOM    423  CG  ASN A  31      -8.989   8.283   1.136  1.00  1.12           C  
ATOM    424  OD1 ASN A  31      -8.123   9.158   1.021  1.00  1.12           O  
ATOM    425  ND2 ASN A  31      -8.766   7.044   0.796  1.00  1.12           N  
ATOM    426  H   ASN A  31      -8.928  11.047   1.136  1.00  1.12           H  
ATOM    427  HA  ASN A  31     -11.345  10.288   2.684  1.00  1.12           H  
ATOM    428 1HB  ASN A  31     -10.710   7.900   2.383  1.00  1.12           H  
ATOM    429 2HB  ASN A  31     -11.099   8.667   0.843  1.00  1.12           H  
ATOM    430 1HD2 ASN A  31      -7.850   6.794   0.420  1.00  1.12           H  
ATOM    431 2HD2 ASN A  31      -9.485   6.356   0.890  1.00  1.12           H  
ATOM    432  N   CYS A  32      -8.574  10.954   3.636  1.00  1.01           N  
ATOM    433  CA  CYS A  32      -7.595  11.005   4.700  1.00  1.01           C  
ATOM    434  C   CYS A  32      -7.021  12.393   4.788  1.00  1.01           C  
ATOM    435  O   CYS A  32      -7.224  13.215   3.889  1.00  1.01           O  
ATOM    436  CB  CYS A  32      -6.467  10.032   4.410  1.00  1.01           C  
ATOM    437  SG  CYS A  32      -5.539  10.447   3.017  1.00  1.01           S  
ATOM    438  H   CYS A  32      -8.603  11.695   2.955  1.00  1.01           H  
ATOM    439  HA  CYS A  32      -8.069  10.747   5.647  1.00  1.01           H  
ATOM    440 1HB  CYS A  32      -5.797   9.944   5.257  1.00  1.01           H  
ATOM    441 2HB  CYS A  32      -6.894   9.082   4.228  1.00  1.01           H  
ATOM    442  HG  CYS A  32      -4.876  11.445   3.622  1.00  1.01           H  
ATOM    443  N   GLY A  33      -6.268  12.648   5.841  1.00  0.90           N  
ATOM    444  CA  GLY A  33      -5.556  13.897   5.935  1.00  0.90           C  
ATOM    445  C   GLY A  33      -4.075  13.629   5.789  1.00  0.90           C  
ATOM    446  O   GLY A  33      -3.656  12.481   5.601  1.00  0.90           O  
ATOM    447  H   GLY A  33      -6.135  11.940   6.561  1.00  0.90           H  
ATOM    448 1HA  GLY A  33      -5.890  14.582   5.158  1.00  0.90           H  
ATOM    449 2HA  GLY A  33      -5.752  14.368   6.898  1.00  0.90           H  
ATOM    450  N   LEU A  34      -3.285  14.674   5.901  1.00  0.81           N  
ATOM    451  CA  LEU A  34      -1.854  14.516   5.785  1.00  0.81           C  
ATOM    452  C   LEU A  34      -1.152  15.444   6.743  1.00  0.81           C  
ATOM    453  O   LEU A  34      -1.472  16.635   6.836  1.00  0.81           O  
ATOM    454  CB  LEU A  34      -1.426  14.755   4.343  1.00  0.81           C  
ATOM    455  CG  LEU A  34       0.026  14.447   4.010  1.00  0.81           C  
ATOM    456  CD1 LEU A  34       0.059  13.984   2.571  1.00  0.81           C  
ATOM    457  CD2 LEU A  34       0.880  15.691   4.234  1.00  0.81           C  
ATOM    458  H   LEU A  34      -3.710  15.584   6.048  1.00  0.81           H  
ATOM    459  HA  LEU A  34      -1.588  13.497   6.059  1.00  0.81           H  
ATOM    460 1HB  LEU A  34      -2.050  14.146   3.688  1.00  0.81           H  
ATOM    461 2HB  LEU A  34      -1.597  15.800   4.106  1.00  0.81           H  
ATOM    462  HG  LEU A  34       0.397  13.642   4.637  1.00  0.81           H  
ATOM    463 1HD1 LEU A  34       1.038  13.744   2.255  1.00  0.81           H  
ATOM    464 2HD1 LEU A  34      -0.568  13.098   2.472  1.00  0.81           H  
ATOM    465 3HD1 LEU A  34      -0.319  14.760   1.945  1.00  0.81           H  
ATOM    466 1HD2 LEU A  34       1.910  15.505   3.989  1.00  0.81           H  
ATOM    467 2HD2 LEU A  34       0.519  16.457   3.621  1.00  0.81           H  
ATOM    468 3HD2 LEU A  34       0.822  16.001   5.268  1.00  0.81           H  
ATOM    469  N   ASP A  35      -0.231  14.872   7.494  1.00  0.73           N  
ATOM    470  CA  ASP A  35       0.509  15.611   8.482  1.00  0.73           C  
ATOM    471  C   ASP A  35       1.959  15.819   8.081  1.00  0.73           C  
ATOM    472  O   ASP A  35       2.570  14.983   7.403  1.00  0.73           O  
ATOM    473  CB  ASP A  35       0.537  14.875   9.812  1.00  0.73           C  
ATOM    474  CG  ASP A  35      -0.797  14.567  10.496  1.00  0.73           C  
ATOM    475  OD1 ASP A  35      -1.838  14.891   9.966  1.00  0.73           O  
ATOM    476  OD2 ASP A  35      -0.743  14.051  11.606  1.00  0.73           O  
ATOM    477  H   ASP A  35      -0.007  13.893   7.337  1.00  0.73           H  
ATOM    478  HA  ASP A  35       0.048  16.583   8.614  1.00  0.73           H  
ATOM    479 1HB  ASP A  35       1.010  13.928   9.615  1.00  0.73           H  
ATOM    480 2HB  ASP A  35       1.167  15.434  10.503  1.00  0.73           H  
ATOM    481  N   TRP A  36       2.529  16.898   8.580  1.00  0.68           N  
ATOM    482  CA  TRP A  36       3.951  17.114   8.486  1.00  0.68           C  
ATOM    483  C   TRP A  36       4.524  17.203   9.881  1.00  0.68           C  
ATOM    484  O   TRP A  36       3.956  17.859  10.770  1.00  0.68           O  
ATOM    485  CB  TRP A  36       4.284  18.375   7.709  1.00  0.68           C  
ATOM    486  CG  TRP A  36       4.021  18.292   6.247  1.00  0.68           C  
ATOM    487  CD1 TRP A  36       2.851  18.520   5.632  1.00  0.68           C  
ATOM    488  CD2 TRP A  36       4.974  17.990   5.202  1.00  0.68           C  
ATOM    489  NE1 TRP A  36       2.990  18.392   4.274  1.00  0.68           N  
ATOM    490  CE2 TRP A  36       4.284  18.071   3.993  1.00  0.68           C  
ATOM    491  CE3 TRP A  36       6.340  17.664   5.197  1.00  0.68           C  
ATOM    492  CZ2 TRP A  36       4.900  17.852   2.786  1.00  0.68           C  
ATOM    493  CZ3 TRP A  36       6.960  17.426   3.984  1.00  0.68           C  
ATOM    494  CH2 TRP A  36       6.260  17.518   2.809  1.00  0.68           C  
ATOM    495  H   TRP A  36       1.952  17.573   9.063  1.00  0.68           H  
ATOM    496  HA  TRP A  36       4.402  16.268   7.979  1.00  0.68           H  
ATOM    497 1HB  TRP A  36       3.701  19.207   8.114  1.00  0.68           H  
ATOM    498 2HB  TRP A  36       5.338  18.617   7.856  1.00  0.68           H  
ATOM    499  HD1 TRP A  36       1.945  18.764   6.149  1.00  0.68           H  
ATOM    500  HE1 TRP A  36       2.252  18.515   3.599  1.00  0.68           H  
ATOM    501  HE3 TRP A  36       6.897  17.592   6.133  1.00  0.68           H  
ATOM    502  HZ2 TRP A  36       4.362  17.922   1.839  1.00  0.68           H  
ATOM    503  HZ3 TRP A  36       8.021  17.160   3.982  1.00  0.68           H  
ATOM    504  HH2 TRP A  36       6.784  17.323   1.869  1.00  0.68           H  
ATOM    505  N   TYR A  37       5.669  16.563  10.028  1.00  0.65           N  
ATOM    506  CA  TYR A  37       6.442  16.498  11.256  1.00  0.65           C  
ATOM    507  C   TYR A  37       7.871  16.911  11.001  1.00  0.65           C  
ATOM    508  O   TYR A  37       8.359  16.828   9.869  1.00  0.65           O  
ATOM    509  CB  TYR A  37       6.414  15.082  11.835  1.00  0.65           C  
ATOM    510  CG  TYR A  37       5.057  14.617  12.280  1.00  0.65           C  
ATOM    511  CD1 TYR A  37       4.182  14.060  11.382  1.00  0.65           C  
ATOM    512  CD2 TYR A  37       4.693  14.742  13.608  1.00  0.65           C  
ATOM    513  CE1 TYR A  37       2.947  13.655  11.811  1.00  0.65           C  
ATOM    514  CE2 TYR A  37       3.446  14.335  14.028  1.00  0.65           C  
ATOM    515  CZ  TYR A  37       2.565  13.801  13.119  1.00  0.65           C  
ATOM    516  OH  TYR A  37       1.293  13.412  13.515  1.00  0.65           O  
ATOM    517  H   TYR A  37       6.020  16.057   9.213  1.00  0.65           H  
ATOM    518  HA  TYR A  37       6.017  17.193  11.978  1.00  0.65           H  
ATOM    519 1HB  TYR A  37       6.785  14.383  11.087  1.00  0.65           H  
ATOM    520 2HB  TYR A  37       7.079  15.046  12.684  1.00  0.65           H  
ATOM    521  HD1 TYR A  37       4.464  13.941  10.331  1.00  0.65           H  
ATOM    522  HD2 TYR A  37       5.392  15.176  14.322  1.00  0.65           H  
ATOM    523  HE1 TYR A  37       2.266  13.217  11.118  1.00  0.65           H  
ATOM    524  HE2 TYR A  37       3.154  14.448  15.071  1.00  0.65           H  
ATOM    525  HH  TYR A  37       0.641  13.557  12.768  1.00  0.65           H  
ATOM    526  N   ARG A  38       8.573  17.323  12.046  1.00  0.65           N  
ATOM    527  CA  ARG A  38       9.977  17.632  11.862  1.00  0.65           C  
ATOM    528  C   ARG A  38      10.840  17.214  13.037  1.00  0.65           C  
ATOM    529  O   ARG A  38      10.360  17.066  14.160  1.00  0.65           O  
ATOM    530  CB  ARG A  38      10.157  19.110  11.652  1.00  0.65           C  
ATOM    531  CG  ARG A  38       9.855  19.972  12.850  1.00  0.65           C  
ATOM    532  CD  ARG A  38      10.016  21.402  12.515  1.00  0.65           C  
ATOM    533  NE  ARG A  38       9.728  22.266  13.621  1.00  0.65           N  
ATOM    534  CZ  ARG A  38       9.784  23.604  13.567  1.00  0.65           C  
ATOM    535  NH1 ARG A  38      10.119  24.225  12.460  1.00  0.65           N  
ATOM    536  NH2 ARG A  38       9.504  24.282  14.655  1.00  0.65           N  
ATOM    537  H   ARG A  38       8.120  17.433  12.950  1.00  0.65           H  
ATOM    538  HA  ARG A  38      10.315  17.104  10.984  1.00  0.65           H  
ATOM    539 1HB  ARG A  38      11.158  19.314  11.306  1.00  0.65           H  
ATOM    540 2HB  ARG A  38       9.480  19.416  10.877  1.00  0.65           H  
ATOM    541 1HG  ARG A  38       8.845  19.789  13.213  1.00  0.65           H  
ATOM    542 2HG  ARG A  38      10.565  19.733  13.642  1.00  0.65           H  
ATOM    543 1HD  ARG A  38      11.044  21.583  12.202  1.00  0.65           H  
ATOM    544 2HD  ARG A  38       9.349  21.666  11.713  1.00  0.65           H  
ATOM    545  HE  ARG A  38       9.450  21.851  14.525  1.00  0.65           H  
ATOM    546 1HH1 ARG A  38      10.360  23.711  11.613  1.00  0.65           H  
ATOM    547 2HH1 ARG A  38      10.179  25.253  12.445  1.00  0.65           H  
ATOM    548 1HH2 ARG A  38       9.261  23.752  15.505  1.00  0.65           H  
ATOM    549 2HH2 ARG A  38       9.545  25.291  14.654  1.00  0.65           H  
ATOM    550  N   ARG A  39      12.133  17.036  12.800  1.00  0.67           N  
ATOM    551  CA  ARG A  39      13.010  16.739  13.920  1.00  0.67           C  
ATOM    552  C   ARG A  39      14.371  17.419  13.799  1.00  0.67           C  
ATOM    553  O   ARG A  39      15.133  17.178  12.857  1.00  0.67           O  
ATOM    554  CB  ARG A  39      13.180  15.233  14.012  1.00  0.67           C  
ATOM    555  CG  ARG A  39      13.912  14.725  15.218  1.00  0.67           C  
ATOM    556  CD  ARG A  39      13.885  13.228  15.250  1.00  0.67           C  
ATOM    557  NE  ARG A  39      14.457  12.687  16.469  1.00  0.67           N  
ATOM    558  CZ  ARG A  39      14.644  11.373  16.715  1.00  0.67           C  
ATOM    559  NH1 ARG A  39      14.307  10.481  15.805  1.00  0.67           N  
ATOM    560  NH2 ARG A  39      15.166  10.969  17.863  1.00  0.67           N  
ATOM    561  H   ARG A  39      12.480  17.092  11.845  1.00  0.67           H  
ATOM    562  HA  ARG A  39      12.538  17.091  14.839  1.00  0.67           H  
ATOM    563 1HB  ARG A  39      12.201  14.758  14.004  1.00  0.67           H  
ATOM    564 2HB  ARG A  39      13.719  14.881  13.132  1.00  0.67           H  
ATOM    565 1HG  ARG A  39      14.951  15.062  15.199  1.00  0.67           H  
ATOM    566 2HG  ARG A  39      13.435  15.105  16.117  1.00  0.67           H  
ATOM    567 1HD  ARG A  39      12.852  12.890  15.181  1.00  0.67           H  
ATOM    568 2HD  ARG A  39      14.452  12.840  14.407  1.00  0.67           H  
ATOM    569  HE  ARG A  39      14.715  13.358  17.199  1.00  0.67           H  
ATOM    570 1HH1 ARG A  39      13.914  10.783  14.927  1.00  0.67           H  
ATOM    571 2HH1 ARG A  39      14.448   9.497  15.986  1.00  0.67           H  
ATOM    572 1HH2 ARG A  39      15.438  11.640  18.575  1.00  0.67           H  
ATOM    573 2HH2 ARG A  39      15.302   9.987  18.033  1.00  0.67           H  
ATOM    574  N   ALA A  40      14.668  18.295  14.755  1.00  0.69           N  
ATOM    575  CA  ALA A  40      15.938  19.003  14.766  1.00  0.69           C  
ATOM    576  C   ALA A  40      16.984  18.034  15.286  1.00  0.69           C  
ATOM    577  O   ALA A  40      16.626  17.137  16.050  1.00  0.69           O  
ATOM    578  CB  ALA A  40      15.869  20.252  15.623  1.00  0.69           C  
ATOM    579  H   ALA A  40      14.000  18.465  15.495  1.00  0.69           H  
ATOM    580  HA  ALA A  40      16.172  19.299  13.757  1.00  0.69           H  
ATOM    581 1HB  ALA A  40      16.829  20.761  15.613  1.00  0.69           H  
ATOM    582 2HB  ALA A  40      15.104  20.922  15.223  1.00  0.69           H  
ATOM    583 3HB  ALA A  40      15.622  19.984  16.629  1.00  0.69           H  
ATOM    584  N   PRO A  41      18.255  18.136  14.904  1.00  0.70           N  
ATOM    585  CA  PRO A  41      19.302  17.317  15.465  1.00  0.70           C  
ATOM    586  C   PRO A  41      19.282  17.434  16.983  1.00  0.70           C  
ATOM    587  O   PRO A  41      19.220  18.536  17.527  1.00  0.70           O  
ATOM    588  CB  PRO A  41      20.559  17.950  14.858  1.00  0.70           C  
ATOM    589  CG  PRO A  41      20.080  18.534  13.534  1.00  0.70           C  
ATOM    590  CD  PRO A  41      18.684  19.056  13.825  1.00  0.70           C  
ATOM    591  HA  PRO A  41      19.169  16.274  15.141  1.00  0.70           H  
ATOM    592 1HB  PRO A  41      20.963  18.710  15.543  1.00  0.70           H  
ATOM    593 2HB  PRO A  41      21.339  17.185  14.732  1.00  0.70           H  
ATOM    594 1HG  PRO A  41      20.769  19.326  13.196  1.00  0.70           H  
ATOM    595 2HG  PRO A  41      20.085  17.756  12.756  1.00  0.70           H  
ATOM    596 1HD  PRO A  41      18.702  20.100  14.169  1.00  0.70           H  
ATOM    597 2HD  PRO A  41      18.087  18.920  12.915  1.00  0.70           H  
ATOM    598  N   GLY A  42      19.353  16.295  17.663  1.00  0.71           N  
ATOM    599  CA  GLY A  42      19.363  16.244  19.126  1.00  0.71           C  
ATOM    600  C   GLY A  42      17.973  16.339  19.778  1.00  0.71           C  
ATOM    601  O   GLY A  42      17.859  16.252  21.003  1.00  0.71           O  
ATOM    602  H   GLY A  42      19.397  15.425  17.152  1.00  0.71           H  
ATOM    603 1HA  GLY A  42      19.841  15.317  19.442  1.00  0.71           H  
ATOM    604 2HA  GLY A  42      19.986  17.055  19.501  1.00  0.71           H  
ATOM    605  N   LYS A  43      16.924  16.510  18.971  1.00  0.71           N  
ATOM    606  CA  LYS A  43      15.564  16.668  19.482  1.00  0.71           C  
ATOM    607  C   LYS A  43      14.644  15.518  19.095  1.00  0.71           C  
ATOM    608  O   LYS A  43      15.003  14.665  18.280  1.00  0.71           O  
ATOM    609  CB  LYS A  43      14.967  17.987  19.001  1.00  0.71           C  
ATOM    610  CG  LYS A  43      15.775  19.238  19.400  1.00  0.71           C  
ATOM    611  CD  LYS A  43      15.814  19.445  20.910  1.00  0.71           C  
ATOM    612  CE  LYS A  43      16.538  20.740  21.272  1.00  0.71           C  
ATOM    613  NZ  LYS A  43      16.629  20.939  22.750  1.00  0.71           N  
ATOM    614  H   LYS A  43      17.062  16.583  17.963  1.00  0.71           H  
ATOM    615  HA  LYS A  43      15.609  16.694  20.570  1.00  0.71           H  
ATOM    616 1HB  LYS A  43      14.900  17.965  17.915  1.00  0.71           H  
ATOM    617 2HB  LYS A  43      13.954  18.096  19.384  1.00  0.71           H  
ATOM    618 1HG  LYS A  43      16.798  19.146  19.017  1.00  0.71           H  
ATOM    619 2HG  LYS A  43      15.319  20.116  18.953  1.00  0.71           H  
ATOM    620 1HD  LYS A  43      14.797  19.482  21.302  1.00  0.71           H  
ATOM    621 2HD  LYS A  43      16.335  18.606  21.377  1.00  0.71           H  
ATOM    622 1HE  LYS A  43      17.545  20.709  20.856  1.00  0.71           H  
ATOM    623 2HE  LYS A  43      16.002  21.582  20.835  1.00  0.71           H  
ATOM    624 1HZ  LYS A  43      17.114  21.803  22.946  1.00  0.71           H  
ATOM    625 2HZ  LYS A  43      15.699  20.979  23.143  1.00  0.71           H  
ATOM    626 3HZ  LYS A  43      17.135  20.166  23.162  1.00  0.71           H  
ATOM    627  N   GLU A  44      13.465  15.497  19.716  1.00  0.71           N  
ATOM    628  CA  GLU A  44      12.404  14.536  19.426  1.00  0.71           C  
ATOM    629  C   GLU A  44      11.518  15.054  18.295  1.00  0.71           C  
ATOM    630  O   GLU A  44      11.525  16.249  18.000  1.00  0.71           O  
ATOM    631  CB  GLU A  44      11.566  14.274  20.674  1.00  0.71           C  
ATOM    632  CG  GLU A  44      12.345  13.632  21.822  1.00  0.71           C  
ATOM    633  CD  GLU A  44      11.494  13.351  23.043  1.00  0.71           C  
ATOM    634  OE1 GLU A  44      10.397  13.851  23.110  1.00  0.71           O  
ATOM    635  OE2 GLU A  44      11.948  12.635  23.906  1.00  0.71           O  
ATOM    636  H   GLU A  44      13.278  16.210  20.406  1.00  0.71           H  
ATOM    637  HA  GLU A  44      12.857  13.598  19.103  1.00  0.71           H  
ATOM    638 1HB  GLU A  44      11.146  15.213  21.034  1.00  0.71           H  
ATOM    639 2HB  GLU A  44      10.732  13.619  20.422  1.00  0.71           H  
ATOM    640 1HG  GLU A  44      12.776  12.694  21.470  1.00  0.71           H  
ATOM    641 2HG  GLU A  44      13.166  14.293  22.100  1.00  0.71           H  
ATOM    642  N   ARG A  45      10.783  14.154  17.648  1.00  0.70           N  
ATOM    643  CA  ARG A  45       9.866  14.534  16.571  1.00  0.70           C  
ATOM    644  C   ARG A  45       8.770  15.496  17.035  1.00  0.70           C  
ATOM    645  O   ARG A  45       8.106  15.257  18.048  1.00  0.70           O  
ATOM    646  CB  ARG A  45       9.238  13.294  15.956  1.00  0.70           C  
ATOM    647  CG  ARG A  45       8.371  13.536  14.752  1.00  0.70           C  
ATOM    648  CD  ARG A  45       7.858  12.254  14.213  1.00  0.70           C  
ATOM    649  NE  ARG A  45       8.940  11.433  13.657  1.00  0.70           N  
ATOM    650  CZ  ARG A  45       9.414  11.566  12.400  1.00  0.70           C  
ATOM    651  NH1 ARG A  45       8.877  12.465  11.620  1.00  0.70           N  
ATOM    652  NH2 ARG A  45      10.394  10.793  11.959  1.00  0.70           N  
ATOM    653  H   ARG A  45      10.838  13.186  17.927  1.00  0.70           H  
ATOM    654  HA  ARG A  45      10.445  15.038  15.797  1.00  0.70           H  
ATOM    655 1HB  ARG A  45      10.024  12.603  15.659  1.00  0.70           H  
ATOM    656 2HB  ARG A  45       8.625  12.793  16.704  1.00  0.70           H  
ATOM    657 1HG  ARG A  45       7.522  14.155  15.037  1.00  0.70           H  
ATOM    658 2HG  ARG A  45       8.952  14.044  13.978  1.00  0.70           H  
ATOM    659 1HD  ARG A  45       7.376  11.691  15.011  1.00  0.70           H  
ATOM    660 2HD  ARG A  45       7.136  12.450  13.422  1.00  0.70           H  
ATOM    661  HE  ARG A  45       9.360  10.731  14.253  1.00  0.70           H  
ATOM    662 1HH1 ARG A  45       8.132  13.041  11.974  1.00  0.70           H  
ATOM    663 2HH1 ARG A  45       9.167  12.588  10.649  1.00  0.70           H  
ATOM    664 1HH2 ARG A  45      10.801  10.096  12.566  1.00  0.70           H  
ATOM    665 2HH2 ARG A  45      10.735  10.903  11.014  1.00  0.70           H  
ATOM    666  N   GLU A  46       8.580  16.566  16.265  1.00  0.69           N  
ATOM    667  CA  GLU A  46       7.601  17.609  16.535  1.00  0.69           C  
ATOM    668  C   GLU A  46       6.562  17.764  15.426  1.00  0.69           C  
ATOM    669  O   GLU A  46       6.890  17.815  14.242  1.00  0.69           O  
ATOM    670  CB  GLU A  46       8.342  18.946  16.718  1.00  0.69           C  
ATOM    671  CG  GLU A  46       7.457  20.157  17.031  1.00  0.69           C  
ATOM    672  CD  GLU A  46       8.233  21.460  17.285  1.00  0.69           C  
ATOM    673  OE1 GLU A  46       8.906  21.931  16.384  1.00  0.69           O  
ATOM    674  OE2 GLU A  46       8.143  21.980  18.375  1.00  0.69           O  
ATOM    675  H   GLU A  46       9.185  16.685  15.462  1.00  0.69           H  
ATOM    676  HA  GLU A  46       7.080  17.360  17.459  1.00  0.69           H  
ATOM    677 1HB  GLU A  46       9.068  18.845  17.526  1.00  0.69           H  
ATOM    678 2HB  GLU A  46       8.901  19.170  15.809  1.00  0.69           H  
ATOM    679 1HG  GLU A  46       6.802  20.320  16.184  1.00  0.69           H  
ATOM    680 2HG  GLU A  46       6.836  19.929  17.895  1.00  0.69           H  
ATOM    681  N   PHE A  47       5.290  17.823  15.800  1.00  0.70           N  
ATOM    682  CA  PHE A  47       4.232  18.086  14.822  1.00  0.70           C  
ATOM    683  C   PHE A  47       4.348  19.488  14.277  1.00  0.70           C  
ATOM    684  O   PHE A  47       4.553  20.425  15.041  1.00  0.70           O  
ATOM    685  CB  PHE A  47       2.854  17.891  15.436  1.00  0.70           C  
ATOM    686  CG  PHE A  47       1.708  18.242  14.528  1.00  0.70           C  
ATOM    687  CD1 PHE A  47       1.303  17.408  13.504  1.00  0.70           C  
ATOM    688  CD2 PHE A  47       1.011  19.434  14.733  1.00  0.70           C  
ATOM    689  CE1 PHE A  47       0.236  17.748  12.718  1.00  0.70           C  
ATOM    690  CE2 PHE A  47      -0.055  19.778  13.946  1.00  0.70           C  
ATOM    691  CZ  PHE A  47      -0.449  18.937  12.943  1.00  0.70           C  
ATOM    692  H   PHE A  47       5.055  17.731  16.779  1.00  0.70           H  
ATOM    693  HA  PHE A  47       4.341  17.404  13.983  1.00  0.70           H  
ATOM    694 1HB  PHE A  47       2.738  16.855  15.740  1.00  0.70           H  
ATOM    695 2HB  PHE A  47       2.773  18.504  16.332  1.00  0.70           H  
ATOM    696  HD1 PHE A  47       1.828  16.484  13.325  1.00  0.70           H  
ATOM    697  HD2 PHE A  47       1.322  20.093  15.539  1.00  0.70           H  
ATOM    698  HE1 PHE A  47      -0.075  17.079  11.919  1.00  0.70           H  
ATOM    699  HE2 PHE A  47      -0.590  20.712  14.119  1.00  0.70           H  
ATOM    700  HZ  PHE A  47      -1.300  19.205  12.322  1.00  0.70           H  
ATOM    701  N   VAL A  48       4.213  19.641  12.969  1.00  0.72           N  
ATOM    702  CA  VAL A  48       4.260  20.957  12.362  1.00  0.72           C  
ATOM    703  C   VAL A  48       2.903  21.414  11.855  1.00  0.72           C  
ATOM    704  O   VAL A  48       2.439  22.506  12.200  1.00  0.72           O  
ATOM    705  CB  VAL A  48       5.238  20.942  11.189  1.00  0.72           C  
ATOM    706  CG1 VAL A  48       5.242  22.215  10.524  1.00  0.72           C  
ATOM    707  CG2 VAL A  48       6.598  20.612  11.680  1.00  0.72           C  
ATOM    708  H   VAL A  48       4.078  18.834  12.363  1.00  0.72           H  
ATOM    709  HA  VAL A  48       4.613  21.671  13.107  1.00  0.72           H  
ATOM    710  HB  VAL A  48       4.921  20.196  10.466  1.00  0.72           H  
ATOM    711 1HG1 VAL A  48       5.935  22.169   9.692  1.00  0.72           H  
ATOM    712 2HG1 VAL A  48       4.246  22.442  10.156  1.00  0.72           H  
ATOM    713 3HG1 VAL A  48       5.551  22.969  11.226  1.00  0.72           H  
ATOM    714 1HG2 VAL A  48       7.284  20.590  10.839  1.00  0.72           H  
ATOM    715 2HG2 VAL A  48       6.911  21.368  12.398  1.00  0.72           H  
ATOM    716 3HG2 VAL A  48       6.581  19.637  12.163  1.00  0.72           H  
ATOM    717  N   SER A  49       2.284  20.602  10.999  1.00  0.76           N  
ATOM    718  CA  SER A  49       1.004  21.006  10.415  1.00  0.76           C  
ATOM    719  C   SER A  49       0.215  19.865   9.803  1.00  0.76           C  
ATOM    720  O   SER A  49       0.760  18.809   9.490  1.00  0.76           O  
ATOM    721  CB  SER A  49       1.236  22.042   9.342  1.00  0.76           C  
ATOM    722  OG  SER A  49       1.895  21.474   8.267  1.00  0.76           O  
ATOM    723  H   SER A  49       2.711  19.703  10.778  1.00  0.76           H  
ATOM    724  HA  SER A  49       0.394  21.434  11.204  1.00  0.76           H  
ATOM    725 1HB  SER A  49       0.275  22.445   9.012  1.00  0.76           H  
ATOM    726 2HB  SER A  49       1.820  22.864   9.736  1.00  0.76           H  
ATOM    727  HG  SER A  49       1.282  20.821   7.923  1.00  0.76           H  
ATOM    728  N   SER A  50      -1.068  20.103   9.554  1.00  0.82           N  
ATOM    729  CA  SER A  50      -1.861  19.104   8.857  1.00  0.82           C  
ATOM    730  C   SER A  50      -3.000  19.662   8.036  1.00  0.82           C  
ATOM    731  O   SER A  50      -3.482  20.780   8.257  1.00  0.82           O  
ATOM    732  CB  SER A  50      -2.424  18.089   9.830  1.00  0.82           C  
ATOM    733  OG  SER A  50      -3.326  18.670  10.730  1.00  0.82           O  
ATOM    734  H   SER A  50      -1.485  20.977   9.865  1.00  0.82           H  
ATOM    735  HA  SER A  50      -1.197  18.586   8.172  1.00  0.82           H  
ATOM    736 1HB  SER A  50      -2.931  17.303   9.264  1.00  0.82           H  
ATOM    737 2HB  SER A  50      -1.622  17.612  10.365  1.00  0.82           H  
ATOM    738  HG  SER A  50      -3.756  17.930  11.168  1.00  0.82           H  
ATOM    739  N   ILE A  51      -3.442  18.832   7.097  1.00  0.90           N  
ATOM    740  CA  ILE A  51      -4.563  19.150   6.234  1.00  0.90           C  
ATOM    741  C   ILE A  51      -5.510  17.962   6.114  1.00  0.90           C  
ATOM    742  O   ILE A  51      -5.076  16.812   6.021  1.00  0.90           O  
ATOM    743  CB  ILE A  51      -4.015  19.600   4.882  1.00  0.90           C  
ATOM    744  CG1 ILE A  51      -5.096  20.091   3.983  1.00  0.90           C  
ATOM    745  CG2 ILE A  51      -3.250  18.446   4.229  1.00  0.90           C  
ATOM    746  CD1 ILE A  51      -4.522  20.900   2.876  1.00  0.90           C  
ATOM    747  H   ILE A  51      -2.938  17.953   6.978  1.00  0.90           H  
ATOM    748  HA  ILE A  51      -5.115  19.975   6.670  1.00  0.90           H  
ATOM    749  HB  ILE A  51      -3.345  20.426   5.039  1.00  0.90           H  
ATOM    750 1HG1 ILE A  51      -5.629  19.241   3.563  1.00  0.90           H  
ATOM    751 2HG1 ILE A  51      -5.808  20.702   4.539  1.00  0.90           H  
ATOM    752 1HG2 ILE A  51      -2.834  18.778   3.277  1.00  0.90           H  
ATOM    753 2HG2 ILE A  51      -2.441  18.129   4.886  1.00  0.90           H  
ATOM    754 3HG2 ILE A  51      -3.923  17.612   4.060  1.00  0.90           H  
ATOM    755 1HD1 ILE A  51      -5.321  21.240   2.218  1.00  0.90           H  
ATOM    756 2HD1 ILE A  51      -4.006  21.763   3.299  1.00  0.90           H  
ATOM    757 3HD1 ILE A  51      -3.817  20.303   2.334  1.00  0.90           H  
ATOM    758  N   SER A  52      -6.808  18.238   6.111  1.00  0.98           N  
ATOM    759  CA  SER A  52      -7.838  17.198   6.032  1.00  0.98           C  
ATOM    760  C   SER A  52      -8.445  16.995   4.644  1.00  0.98           C  
ATOM    761  O   SER A  52      -8.225  17.780   3.718  1.00  0.98           O  
ATOM    762  CB  SER A  52      -8.935  17.503   7.026  1.00  0.98           C  
ATOM    763  OG  SER A  52      -8.459  17.434   8.342  1.00  0.98           O  
ATOM    764  H   SER A  52      -7.096  19.218   6.194  1.00  0.98           H  
ATOM    765  HA  SER A  52      -7.382  16.258   6.332  1.00  0.98           H  
ATOM    766 1HB  SER A  52      -9.310  18.511   6.833  1.00  0.98           H  
ATOM    767 2HB  SER A  52      -9.767  16.819   6.895  1.00  0.98           H  
ATOM    768  HG  SER A  52      -9.191  17.722   8.899  1.00  0.98           H  
ATOM    769  N   ALA A  53      -9.227  15.919   4.500  1.00  1.04           N  
ATOM    770  CA  ALA A  53      -9.912  15.576   3.246  1.00  1.04           C  
ATOM    771  C   ALA A  53     -10.841  16.707   2.795  1.00  1.04           C  
ATOM    772  O   ALA A  53     -11.017  16.963   1.596  1.00  1.04           O  
ATOM    773  CB  ALA A  53     -10.703  14.293   3.419  1.00  1.04           C  
ATOM    774  H   ALA A  53      -9.346  15.303   5.291  1.00  1.04           H  
ATOM    775  HA  ALA A  53      -9.159  15.420   2.474  1.00  1.04           H  
ATOM    776 1HB  ALA A  53     -11.187  14.037   2.479  1.00  1.04           H  
ATOM    777 2HB  ALA A  53     -10.030  13.488   3.711  1.00  1.04           H  
ATOM    778 3HB  ALA A  53     -11.459  14.431   4.186  1.00  1.04           H  
ATOM    779  N   ASP A  54     -11.417  17.412   3.770  1.00  1.08           N  
ATOM    780  CA  ASP A  54     -12.337  18.515   3.509  1.00  1.08           C  
ATOM    781  C   ASP A  54     -11.629  19.844   3.218  1.00  1.08           C  
ATOM    782  O   ASP A  54     -12.277  20.877   3.056  1.00  1.08           O  
ATOM    783  CB  ASP A  54     -13.309  18.652   4.685  1.00  1.08           C  
ATOM    784  CG  ASP A  54     -12.664  19.050   6.031  1.00  1.08           C  
ATOM    785  OD1 ASP A  54     -11.490  19.405   6.085  1.00  1.08           O  
ATOM    786  OD2 ASP A  54     -13.365  18.980   7.011  1.00  1.08           O  
ATOM    787  H   ASP A  54     -11.222  17.157   4.725  1.00  1.08           H  
ATOM    788  HA  ASP A  54     -12.925  18.257   2.629  1.00  1.08           H  
ATOM    789 1HB  ASP A  54     -14.057  19.404   4.435  1.00  1.08           H  
ATOM    790 2HB  ASP A  54     -13.838  17.708   4.823  1.00  1.08           H  
ATOM    791  N   GLY A  55     -10.298  19.814   3.147  1.00  1.07           N  
ATOM    792  CA  GLY A  55      -9.488  20.980   2.845  1.00  1.07           C  
ATOM    793  C   GLY A  55      -9.159  21.868   4.043  1.00  1.07           C  
ATOM    794  O   GLY A  55      -8.459  22.872   3.881  1.00  1.07           O  
ATOM    795  H   GLY A  55      -9.802  18.944   3.307  1.00  1.07           H  
ATOM    796 1HA  GLY A  55      -8.554  20.638   2.398  1.00  1.07           H  
ATOM    797 2HA  GLY A  55      -9.995  21.574   2.088  1.00  1.07           H  
ATOM    798  N   THR A  56      -9.638  21.533   5.243  1.00  1.03           N  
ATOM    799  CA  THR A  56      -9.319  22.411   6.359  1.00  1.03           C  
ATOM    800  C   THR A  56      -7.917  22.127   6.867  1.00  1.03           C  
ATOM    801  O   THR A  56      -7.336  21.077   6.574  1.00  1.03           O  
ATOM    802  CB  THR A  56     -10.351  22.287   7.488  1.00  1.03           C  
ATOM    803  OG1 THR A  56     -10.349  20.956   8.017  1.00  1.03           O  
ATOM    804  CG2 THR A  56     -11.743  22.629   6.944  1.00  1.03           C  
ATOM    805  H   THR A  56     -10.236  20.706   5.383  1.00  1.03           H  
ATOM    806  HA  THR A  56      -9.342  23.442   6.007  1.00  1.03           H  
ATOM    807  HB  THR A  56     -10.096  22.980   8.288  1.00  1.03           H  
ATOM    808  HG1 THR A  56     -10.786  20.351   7.367  1.00  1.03           H  
ATOM    809 1HG2 THR A  56     -12.478  22.544   7.743  1.00  1.03           H  
ATOM    810 2HG2 THR A  56     -11.743  23.643   6.553  1.00  1.03           H  
ATOM    811 3HG2 THR A  56     -11.999  21.933   6.143  1.00  1.03           H  
ATOM    812  N   THR A  57      -7.375  23.050   7.662  1.00  0.95           N  
ATOM    813  CA  THR A  57      -6.017  22.876   8.165  1.00  0.95           C  
ATOM    814  C   THR A  57      -5.858  23.115   9.659  1.00  0.95           C  
ATOM    815  O   THR A  57      -6.718  23.712  10.312  1.00  0.95           O  
ATOM    816  CB  THR A  57      -5.052  23.825   7.426  1.00  0.95           C  
ATOM    817  OG1 THR A  57      -5.395  25.183   7.738  1.00  0.95           O  
ATOM    818  CG2 THR A  57      -5.135  23.617   5.917  1.00  0.95           C  
ATOM    819  H   THR A  57      -7.894  23.883   7.894  1.00  0.95           H  
ATOM    820  HA  THR A  57      -5.711  21.853   7.969  1.00  0.95           H  
ATOM    821  HB  THR A  57      -4.032  23.627   7.761  1.00  0.95           H  
ATOM    822  HG1 THR A  57      -5.412  25.286   8.695  1.00  0.95           H  
ATOM    823 1HG2 THR A  57      -4.440  24.291   5.417  1.00  0.95           H  
ATOM    824 2HG2 THR A  57      -4.873  22.591   5.691  1.00  0.95           H  
ATOM    825 3HG2 THR A  57      -6.139  23.819   5.558  1.00  0.95           H  
ATOM    826  N   SER A  58      -4.694  22.711  10.159  1.00  0.87           N  
ATOM    827  CA  SER A  58      -4.282  22.918  11.541  1.00  0.87           C  
ATOM    828  C   SER A  58      -2.767  23.046  11.620  1.00  0.87           C  
ATOM    829  O   SER A  58      -2.032  22.419  10.858  1.00  0.87           O  
ATOM    830  CB  SER A  58      -4.740  21.768  12.414  1.00  0.87           C  
ATOM    831  OG  SER A  58      -4.333  21.957  13.739  1.00  0.87           O  
ATOM    832  H   SER A  58      -4.082  22.188   9.533  1.00  0.87           H  
ATOM    833  HA  SER A  58      -4.726  23.844  11.907  1.00  0.87           H  
ATOM    834 1HB  SER A  58      -5.825  21.681  12.368  1.00  0.87           H  
ATOM    835 2HB  SER A  58      -4.319  20.839  12.031  1.00  0.87           H  
ATOM    836  HG  SER A  58      -3.387  22.139  13.699  1.00  0.87           H  
ATOM    837  N   TYR A  59      -2.293  23.892  12.524  1.00  0.80           N  
ATOM    838  CA  TYR A  59      -0.852  24.093  12.667  1.00  0.80           C  
ATOM    839  C   TYR A  59      -0.414  24.005  14.112  1.00  0.80           C  
ATOM    840  O   TYR A  59      -1.202  24.284  15.015  1.00  0.80           O  
ATOM    841  CB  TYR A  59      -0.471  25.460  12.112  1.00  0.80           C  
ATOM    842  CG  TYR A  59      -0.857  25.655  10.669  1.00  0.80           C  
ATOM    843  CD1 TYR A  59      -2.134  26.114  10.378  1.00  0.80           C  
ATOM    844  CD2 TYR A  59       0.030  25.379   9.644  1.00  0.80           C  
ATOM    845  CE1 TYR A  59      -2.528  26.295   9.082  1.00  0.80           C  
ATOM    846  CE2 TYR A  59      -0.367  25.555   8.335  1.00  0.80           C  
ATOM    847  CZ  TYR A  59      -1.656  26.020   8.054  1.00  0.80           C  
ATOM    848  OH  TYR A  59      -2.082  26.219   6.752  1.00  0.80           O  
ATOM    849  H   TYR A  59      -2.934  24.398  13.121  1.00  0.80           H  
ATOM    850  HA  TYR A  59      -0.323  23.323  12.117  1.00  0.80           H  
ATOM    851 1HB  TYR A  59      -0.953  26.228  12.698  1.00  0.80           H  
ATOM    852 2HB  TYR A  59       0.589  25.600  12.206  1.00  0.80           H  
ATOM    853  HD1 TYR A  59      -2.829  26.332  11.190  1.00  0.80           H  
ATOM    854  HD2 TYR A  59       1.033  25.025   9.872  1.00  0.80           H  
ATOM    855  HE1 TYR A  59      -3.531  26.658   8.865  1.00  0.80           H  
ATOM    856  HE2 TYR A  59       0.330  25.336   7.531  1.00  0.80           H  
ATOM    857  HH  TYR A  59      -3.020  26.461   6.757  1.00  0.80           H  
ATOM    858  N   ALA A  60       0.834  23.607  14.332  1.00  0.74           N  
ATOM    859  CA  ALA A  60       1.415  23.645  15.663  1.00  0.74           C  
ATOM    860  C   ALA A  60       1.471  25.096  16.091  1.00  0.74           C  
ATOM    861  O   ALA A  60       1.756  25.964  15.270  1.00  0.74           O  
ATOM    862  CB  ALA A  60       2.801  23.019  15.667  1.00  0.74           C  
ATOM    863  H   ALA A  60       1.419  23.316  13.548  1.00  0.74           H  
ATOM    864  HA  ALA A  60       0.767  23.102  16.348  1.00  0.74           H  
ATOM    865 1HB  ALA A  60       3.223  23.057  16.668  1.00  0.74           H  
ATOM    866 2HB  ALA A  60       2.715  21.991  15.350  1.00  0.74           H  
ATOM    867 3HB  ALA A  60       3.458  23.543  14.986  1.00  0.74           H  
ATOM    868  N   ASP A  61       1.295  25.386  17.376  1.00  0.70           N  
ATOM    869  CA  ASP A  61       1.366  26.790  17.790  1.00  0.70           C  
ATOM    870  C   ASP A  61       2.688  27.443  17.409  1.00  0.70           C  
ATOM    871  O   ASP A  61       2.719  28.597  16.977  1.00  0.70           O  
ATOM    872  CB  ASP A  61       1.152  26.929  19.298  1.00  0.70           C  
ATOM    873  CG  ASP A  61      -0.311  26.738  19.760  1.00  0.70           C  
ATOM    874  OD1 ASP A  61      -1.218  26.782  18.935  1.00  0.70           O  
ATOM    875  OD2 ASP A  61      -0.509  26.551  20.928  1.00  0.70           O  
ATOM    876  H   ASP A  61       1.080  24.660  18.044  1.00  0.70           H  
ATOM    877  HA  ASP A  61       0.577  27.331  17.291  1.00  0.70           H  
ATOM    878 1HB  ASP A  61       1.777  26.204  19.820  1.00  0.70           H  
ATOM    879 2HB  ASP A  61       1.484  27.920  19.614  1.00  0.70           H  
ATOM    880  N   SER A  62       3.765  26.673  17.471  1.00  0.67           N  
ATOM    881  CA  SER A  62       5.100  27.164  17.173  1.00  0.67           C  
ATOM    882  C   SER A  62       5.310  27.637  15.729  1.00  0.67           C  
ATOM    883  O   SER A  62       6.313  28.299  15.454  1.00  0.67           O  
ATOM    884  CB  SER A  62       6.126  26.100  17.524  1.00  0.67           C  
ATOM    885  OG  SER A  62       6.004  24.969  16.703  1.00  0.67           O  
ATOM    886  H   SER A  62       3.653  25.721  17.781  1.00  0.67           H  
ATOM    887  HA  SER A  62       5.283  28.021  17.823  1.00  0.67           H  
ATOM    888 1HB  SER A  62       7.128  26.514  17.424  1.00  0.67           H  
ATOM    889 2HB  SER A  62       5.997  25.808  18.565  1.00  0.67           H  
ATOM    890  HG  SER A  62       6.606  24.301  17.072  1.00  0.67           H  
ATOM    891  N   VAL A  63       4.415  27.278  14.798  1.00  0.65           N  
ATOM    892  CA  VAL A  63       4.588  27.700  13.412  1.00  0.65           C  
ATOM    893  C   VAL A  63       3.420  28.570  12.907  1.00  0.65           C  
ATOM    894  O   VAL A  63       3.338  28.901  11.706  1.00  0.65           O  
ATOM    895  CB  VAL A  63       4.772  26.476  12.507  1.00  0.65           C  
ATOM    896  CG1 VAL A  63       6.014  25.694  12.950  1.00  0.65           C  
ATOM    897  CG2 VAL A  63       3.548  25.623  12.507  1.00  0.65           C  
ATOM    898  H   VAL A  63       3.591  26.736  15.055  1.00  0.65           H  
ATOM    899  HA  VAL A  63       5.497  28.295  13.345  1.00  0.65           H  
ATOM    900  HB  VAL A  63       4.949  26.821  11.524  1.00  0.65           H  
ATOM    901 1HG1 VAL A  63       6.171  24.857  12.301  1.00  0.65           H  
ATOM    902 2HG1 VAL A  63       6.887  26.347  12.913  1.00  0.65           H  
ATOM    903 3HG1 VAL A  63       5.875  25.329  13.966  1.00  0.65           H  
ATOM    904 1HG2 VAL A  63       3.689  24.774  11.839  1.00  0.65           H  
ATOM    905 2HG2 VAL A  63       3.358  25.271  13.503  1.00  0.65           H  
ATOM    906 3HG2 VAL A  63       2.715  26.220  12.167  1.00  0.65           H  
ATOM    907  N   LYS A  64       2.476  28.902  13.795  1.00  0.64           N  
ATOM    908  CA  LYS A  64       1.331  29.689  13.353  1.00  0.64           C  
ATOM    909  C   LYS A  64       1.763  31.055  12.866  1.00  0.64           C  
ATOM    910  O   LYS A  64       2.609  31.715  13.467  1.00  0.64           O  
ATOM    911  CB  LYS A  64       0.269  29.809  14.446  1.00  0.64           C  
ATOM    912  CG  LYS A  64      -0.477  28.523  14.704  1.00  0.64           C  
ATOM    913  CD  LYS A  64      -1.499  28.641  15.825  1.00  0.64           C  
ATOM    914  CE  LYS A  64      -2.178  27.292  16.064  1.00  0.64           C  
ATOM    915  NZ  LYS A  64      -3.043  27.299  17.269  1.00  0.64           N  
ATOM    916  H   LYS A  64       2.568  28.644  14.782  1.00  0.64           H  
ATOM    917  HA  LYS A  64       0.872  29.170  12.510  1.00  0.64           H  
ATOM    918 1HB  LYS A  64       0.748  30.102  15.384  1.00  0.64           H  
ATOM    919 2HB  LYS A  64      -0.450  30.583  14.181  1.00  0.64           H  
ATOM    920 1HG  LYS A  64      -0.999  28.240  13.799  1.00  0.64           H  
ATOM    921 2HG  LYS A  64       0.222  27.751  14.943  1.00  0.64           H  
ATOM    922 1HD  LYS A  64      -1.011  28.961  16.747  1.00  0.64           H  
ATOM    923 2HD  LYS A  64      -2.253  29.375  15.559  1.00  0.64           H  
ATOM    924 1HE  LYS A  64      -2.781  27.043  15.195  1.00  0.64           H  
ATOM    925 2HE  LYS A  64      -1.415  26.529  16.192  1.00  0.64           H  
ATOM    926 1HZ  LYS A  64      -3.452  26.393  17.395  1.00  0.64           H  
ATOM    927 2HZ  LYS A  64      -2.447  27.504  18.089  1.00  0.64           H  
ATOM    928 3HZ  LYS A  64      -3.761  27.988  17.187  1.00  0.64           H  
ATOM    929  N   GLY A  65       1.193  31.468  11.744  1.00  0.63           N  
ATOM    930  CA  GLY A  65       1.498  32.759  11.149  1.00  0.63           C  
ATOM    931  C   GLY A  65       2.678  32.679  10.179  1.00  0.63           C  
ATOM    932  O   GLY A  65       2.956  33.640   9.462  1.00  0.63           O  
ATOM    933  H   GLY A  65       0.516  30.870  11.289  1.00  0.63           H  
ATOM    934 1HA  GLY A  65       0.619  33.132  10.625  1.00  0.63           H  
ATOM    935 2HA  GLY A  65       1.725  33.474  11.939  1.00  0.63           H  
ATOM    936  N   ARG A  66       3.371  31.536  10.149  1.00  0.63           N  
ATOM    937  CA  ARG A  66       4.520  31.381   9.270  1.00  0.63           C  
ATOM    938  C   ARG A  66       4.352  30.248   8.276  1.00  0.63           C  
ATOM    939  O   ARG A  66       4.789  30.369   7.130  1.00  0.63           O  
ATOM    940  CB  ARG A  66       5.785  31.157  10.082  1.00  0.63           C  
ATOM    941  CG  ARG A  66       6.231  32.384  10.852  1.00  0.63           C  
ATOM    942  CD  ARG A  66       7.607  32.263  11.411  1.00  0.63           C  
ATOM    943  NE  ARG A  66       7.723  31.219  12.414  1.00  0.63           N  
ATOM    944  CZ  ARG A  66       7.433  31.371  13.721  1.00  0.63           C  
ATOM    945  NH1 ARG A  66       6.973  32.518  14.172  1.00  0.63           N  
ATOM    946  NH2 ARG A  66       7.613  30.365  14.548  1.00  0.63           N  
ATOM    947  H   ARG A  66       3.119  30.761  10.760  1.00  0.63           H  
ATOM    948  HA  ARG A  66       4.650  32.304   8.706  1.00  0.63           H  
ATOM    949 1HB  ARG A  66       5.623  30.345  10.796  1.00  0.63           H  
ATOM    950 2HB  ARG A  66       6.598  30.861   9.422  1.00  0.63           H  
ATOM    951 1HG  ARG A  66       6.212  33.246  10.184  1.00  0.63           H  
ATOM    952 2HG  ARG A  66       5.540  32.553  11.680  1.00  0.63           H  
ATOM    953 1HD  ARG A  66       8.304  32.029  10.597  1.00  0.63           H  
ATOM    954 2HD  ARG A  66       7.898  33.208  11.866  1.00  0.63           H  
ATOM    955  HE  ARG A  66       8.080  30.318  12.112  1.00  0.63           H  
ATOM    956 1HH1 ARG A  66       6.826  33.288  13.537  1.00  0.63           H  
ATOM    957 2HH1 ARG A  66       6.749  32.620  15.150  1.00  0.63           H  
ATOM    958 1HH2 ARG A  66       7.970  29.479  14.201  1.00  0.63           H  
ATOM    959 2HH2 ARG A  66       7.390  30.463  15.529  1.00  0.63           H  
ATOM    960  N   PHE A  67       3.757  29.133   8.703  1.00  0.63           N  
ATOM    961  CA  PHE A  67       3.633  28.009   7.778  1.00  0.63           C  
ATOM    962  C   PHE A  67       2.233  27.923   7.168  1.00  0.63           C  
ATOM    963  O   PHE A  67       1.234  28.204   7.835  1.00  0.63           O  
ATOM    964  CB  PHE A  67       3.949  26.673   8.452  1.00  0.63           C  
ATOM    965  CG  PHE A  67       5.413  26.464   8.924  1.00  0.63           C  
ATOM    966  CD1 PHE A  67       6.339  27.498   9.069  1.00  0.63           C  
ATOM    967  CD2 PHE A  67       5.839  25.209   9.221  1.00  0.63           C  
ATOM    968  CE1 PHE A  67       7.624  27.265   9.518  1.00  0.63           C  
ATOM    969  CE2 PHE A  67       7.137  24.966   9.668  1.00  0.63           C  
ATOM    970  CZ  PHE A  67       8.020  26.000   9.819  1.00  0.63           C  
ATOM    971  H   PHE A  67       3.438  29.053   9.668  1.00  0.63           H  
ATOM    972  HA  PHE A  67       4.341  28.152   6.967  1.00  0.63           H  
ATOM    973 1HB  PHE A  67       3.298  26.554   9.320  1.00  0.63           H  
ATOM    974 2HB  PHE A  67       3.704  25.883   7.764  1.00  0.63           H  
ATOM    975  HD1 PHE A  67       6.064  28.484   8.841  1.00  0.63           H  
ATOM    976  HD2 PHE A  67       5.133  24.404   9.096  1.00  0.63           H  
ATOM    977  HE1 PHE A  67       8.328  28.095   9.629  1.00  0.63           H  
ATOM    978  HE2 PHE A  67       7.463  23.958   9.902  1.00  0.63           H  
ATOM    979  HZ  PHE A  67       9.039  25.813  10.170  1.00  0.63           H  
ATOM    980  N   THR A  68       2.171  27.506   5.901  1.00  0.64           N  
ATOM    981  CA  THR A  68       0.905  27.250   5.211  1.00  0.64           C  
ATOM    982  C   THR A  68       0.869  25.881   4.533  1.00  0.64           C  
ATOM    983  O   THR A  68       1.784  25.515   3.793  1.00  0.64           O  
ATOM    984  CB  THR A  68       0.603  28.336   4.163  1.00  0.64           C  
ATOM    985  OG1 THR A  68       0.502  29.613   4.809  1.00  0.64           O  
ATOM    986  CG2 THR A  68      -0.706  28.028   3.432  1.00  0.64           C  
ATOM    987  H   THR A  68       3.049  27.352   5.406  1.00  0.64           H  
ATOM    988  HA  THR A  68       0.107  27.278   5.947  1.00  0.64           H  
ATOM    989  HB  THR A  68       1.417  28.373   3.437  1.00  0.64           H  
ATOM    990  HG1 THR A  68      -0.096  29.543   5.563  1.00  0.64           H  
ATOM    991 1HG2 THR A  68      -0.902  28.807   2.698  1.00  0.64           H  
ATOM    992 2HG2 THR A  68      -0.634  27.070   2.921  1.00  0.64           H  
ATOM    993 3HG2 THR A  68      -1.524  27.993   4.151  1.00  0.64           H  
ATOM    994  N   ILE A  69      -0.205  25.131   4.748  1.00  0.67           N  
ATOM    995  CA  ILE A  69      -0.338  23.824   4.106  1.00  0.67           C  
ATOM    996  C   ILE A  69      -1.514  23.860   3.131  1.00  0.67           C  
ATOM    997  O   ILE A  69      -2.533  24.497   3.411  1.00  0.67           O  
ATOM    998  CB  ILE A  69      -0.497  22.703   5.154  1.00  0.67           C  
ATOM    999  CG1 ILE A  69      -0.440  21.339   4.514  1.00  0.67           C  
ATOM   1000  CG2 ILE A  69      -1.779  22.825   5.864  1.00  0.67           C  
ATOM   1001  CD1 ILE A  69      -0.276  20.271   5.531  1.00  0.67           C  
ATOM   1002  H   ILE A  69      -0.929  25.474   5.376  1.00  0.67           H  
ATOM   1003  HA  ILE A  69       0.562  23.616   3.533  1.00  0.67           H  
ATOM   1004  HB  ILE A  69       0.318  22.770   5.874  1.00  0.67           H  
ATOM   1005 1HG1 ILE A  69      -1.347  21.158   3.941  1.00  0.67           H  
ATOM   1006 2HG1 ILE A  69       0.408  21.295   3.841  1.00  0.67           H  
ATOM   1007 1HG2 ILE A  69      -1.869  22.035   6.604  1.00  0.67           H  
ATOM   1008 2HG2 ILE A  69      -1.836  23.770   6.352  1.00  0.67           H  
ATOM   1009 3HG2 ILE A  69      -2.572  22.738   5.139  1.00  0.67           H  
ATOM   1010 1HD1 ILE A  69      -0.226  19.297   5.058  1.00  0.67           H  
ATOM   1011 2HD1 ILE A  69       0.630  20.462   6.080  1.00  0.67           H  
ATOM   1012 3HD1 ILE A  69      -1.108  20.302   6.194  1.00  0.67           H  
ATOM   1013  N   SER A  70      -1.354  23.219   1.975  1.00  0.71           N  
ATOM   1014  CA  SER A  70      -2.401  23.196   0.954  1.00  0.71           C  
ATOM   1015  C   SER A  70      -2.413  21.875   0.207  1.00  0.71           C  
ATOM   1016  O   SER A  70      -1.430  21.153   0.224  1.00  0.71           O  
ATOM   1017  CB  SER A  70      -2.193  24.335  -0.024  1.00  0.71           C  
ATOM   1018  OG  SER A  70      -0.998  24.181  -0.738  1.00  0.71           O  
ATOM   1019  H   SER A  70      -0.468  22.737   1.808  1.00  0.71           H  
ATOM   1020  HA  SER A  70      -3.366  23.324   1.443  1.00  0.71           H  
ATOM   1021 1HB  SER A  70      -3.031  24.369  -0.720  1.00  0.71           H  
ATOM   1022 2HB  SER A  70      -2.178  25.280   0.518  1.00  0.71           H  
ATOM   1023  HG  SER A  70      -0.294  24.266  -0.089  1.00  0.71           H  
ATOM   1024  N   LYS A  71      -3.513  21.575  -0.477  1.00  0.75           N  
ATOM   1025  CA  LYS A  71      -3.622  20.304  -1.190  1.00  0.75           C  
ATOM   1026  C   LYS A  71      -4.112  20.411  -2.619  1.00  0.75           C  
ATOM   1027  O   LYS A  71      -5.119  21.059  -2.915  1.00  0.75           O  
ATOM   1028  CB  LYS A  71      -4.554  19.380  -0.419  1.00  0.75           C  
ATOM   1029  CG  LYS A  71      -4.821  18.038  -1.017  1.00  0.75           C  
ATOM   1030  CD  LYS A  71      -5.862  17.356  -0.175  1.00  0.75           C  
ATOM   1031  CE  LYS A  71      -5.294  16.891   1.155  1.00  0.75           C  
ATOM   1032  NZ  LYS A  71      -6.343  16.252   1.979  1.00  0.75           N  
ATOM   1033  H   LYS A  71      -4.290  22.220  -0.483  1.00  0.75           H  
ATOM   1034  HA  LYS A  71      -2.633  19.847  -1.229  1.00  0.75           H  
ATOM   1035 1HB  LYS A  71      -4.118  19.166   0.533  1.00  0.75           H  
ATOM   1036 2HB  LYS A  71      -5.509  19.875  -0.245  1.00  0.75           H  
ATOM   1037 1HG  LYS A  71      -5.195  18.146  -2.034  1.00  0.75           H  
ATOM   1038 2HG  LYS A  71      -3.907  17.441  -1.043  1.00  0.75           H  
ATOM   1039 1HD  LYS A  71      -6.668  18.060   0.030  1.00  0.75           H  
ATOM   1040 2HD  LYS A  71      -6.280  16.507  -0.713  1.00  0.75           H  
ATOM   1041 1HE  LYS A  71      -4.498  16.180   0.969  1.00  0.75           H  
ATOM   1042 2HE  LYS A  71      -4.879  17.733   1.699  1.00  0.75           H  
ATOM   1043 1HZ  LYS A  71      -5.949  15.934   2.850  1.00  0.75           H  
ATOM   1044 2HZ  LYS A  71      -7.055  16.970   2.165  1.00  0.75           H  
ATOM   1045 3HZ  LYS A  71      -6.785  15.431   1.490  1.00  0.75           H  
ATOM   1046  N   ASP A  72      -3.379  19.741  -3.495  1.00  0.80           N  
ATOM   1047  CA  ASP A  72      -3.686  19.618  -4.902  1.00  0.80           C  
ATOM   1048  C   ASP A  72      -4.331  18.268  -5.186  1.00  0.80           C  
ATOM   1049  O   ASP A  72      -3.666  17.226  -5.213  1.00  0.80           O  
ATOM   1050  CB  ASP A  72      -2.423  19.839  -5.724  1.00  0.80           C  
ATOM   1051  CG  ASP A  72      -2.607  19.752  -7.228  1.00  0.80           C  
ATOM   1052  OD1 ASP A  72      -3.486  19.035  -7.710  1.00  0.80           O  
ATOM   1053  OD2 ASP A  72      -1.870  20.424  -7.907  1.00  0.80           O  
ATOM   1054  H   ASP A  72      -2.551  19.255  -3.160  1.00  0.80           H  
ATOM   1055  HA  ASP A  72      -4.401  20.397  -5.167  1.00  0.80           H  
ATOM   1056 1HB  ASP A  72      -2.019  20.824  -5.488  1.00  0.80           H  
ATOM   1057 2HB  ASP A  72      -1.675  19.102  -5.426  1.00  0.80           H  
ATOM   1058  N   LYS A  73      -5.639  18.291  -5.428  1.00  0.83           N  
ATOM   1059  CA  LYS A  73      -6.435  17.083  -5.630  1.00  0.83           C  
ATOM   1060  C   LYS A  73      -6.428  16.566  -7.069  1.00  0.83           C  
ATOM   1061  O   LYS A  73      -7.216  15.688  -7.422  1.00  0.83           O  
ATOM   1062  CB  LYS A  73      -7.861  17.292  -5.130  1.00  0.83           C  
ATOM   1063  CG  LYS A  73      -7.969  17.413  -3.608  1.00  0.83           C  
ATOM   1064  CD  LYS A  73      -9.416  17.570  -3.158  1.00  0.83           C  
ATOM   1065  CE  LYS A  73      -9.536  17.433  -1.638  1.00  0.83           C  
ATOM   1066  NZ  LYS A  73     -10.940  17.575  -1.161  1.00  0.83           N  
ATOM   1067  H   LYS A  73      -6.107  19.188  -5.430  1.00  0.83           H  
ATOM   1068  HA  LYS A  73      -5.998  16.295  -5.013  1.00  0.83           H  
ATOM   1069 1HB  LYS A  73      -8.272  18.199  -5.573  1.00  0.83           H  
ATOM   1070 2HB  LYS A  73      -8.485  16.456  -5.447  1.00  0.83           H  
ATOM   1071 1HG  LYS A  73      -7.550  16.517  -3.142  1.00  0.83           H  
ATOM   1072 2HG  LYS A  73      -7.399  18.279  -3.271  1.00  0.83           H  
ATOM   1073 1HD  LYS A  73      -9.779  18.555  -3.451  1.00  0.83           H  
ATOM   1074 2HD  LYS A  73     -10.034  16.819  -3.641  1.00  0.83           H  
ATOM   1075 1HE  LYS A  73      -9.175  16.440  -1.356  1.00  0.83           H  
ATOM   1076 2HE  LYS A  73      -8.918  18.184  -1.148  1.00  0.83           H  
ATOM   1077 1HZ  LYS A  73     -10.959  17.432  -0.131  1.00  0.83           H  
ATOM   1078 2HZ  LYS A  73     -11.296  18.488  -1.389  1.00  0.83           H  
ATOM   1079 3HZ  LYS A  73     -11.519  16.872  -1.598  1.00  0.83           H  
ATOM   1080  N   VAL A  74      -5.559  17.132  -7.899  1.00  0.83           N  
ATOM   1081  CA  VAL A  74      -5.383  16.679  -9.269  1.00  0.83           C  
ATOM   1082  C   VAL A  74      -4.125  15.817  -9.315  1.00  0.83           C  
ATOM   1083  O   VAL A  74      -4.124  14.718  -9.872  1.00  0.83           O  
ATOM   1084  CB  VAL A  74      -5.250  17.868 -10.233  1.00  0.83           C  
ATOM   1085  CG1 VAL A  74      -4.957  17.368 -11.638  1.00  0.83           C  
ATOM   1086  CG2 VAL A  74      -6.530  18.680 -10.193  1.00  0.83           C  
ATOM   1087  H   VAL A  74      -4.941  17.883  -7.572  1.00  0.83           H  
ATOM   1088  HA  VAL A  74      -6.240  16.075  -9.563  1.00  0.83           H  
ATOM   1089  HB  VAL A  74      -4.409  18.493  -9.924  1.00  0.83           H  
ATOM   1090 1HG1 VAL A  74      -4.852  18.217 -12.310  1.00  0.83           H  
ATOM   1091 2HG1 VAL A  74      -4.023  16.796 -11.627  1.00  0.83           H  
ATOM   1092 3HG1 VAL A  74      -5.772  16.732 -11.978  1.00  0.83           H  
ATOM   1093 1HG2 VAL A  74      -6.442  19.531 -10.865  1.00  0.83           H  
ATOM   1094 2HG2 VAL A  74      -7.367  18.055 -10.502  1.00  0.83           H  
ATOM   1095 3HG2 VAL A  74      -6.697  19.035  -9.176  1.00  0.83           H  
ATOM   1096  N   GLU A  75      -3.066  16.329  -8.687  1.00  0.81           N  
ATOM   1097  CA  GLU A  75      -1.752  15.684  -8.636  1.00  0.81           C  
ATOM   1098  C   GLU A  75      -1.534  14.785  -7.404  1.00  0.81           C  
ATOM   1099  O   GLU A  75      -0.408  14.341  -7.155  1.00  0.81           O  
ATOM   1100  CB  GLU A  75      -0.653  16.746  -8.654  1.00  0.81           C  
ATOM   1101  CG  GLU A  75      -0.628  17.616  -9.912  1.00  0.81           C  
ATOM   1102  CD  GLU A  75      -0.333  16.863 -11.176  1.00  0.81           C  
ATOM   1103  OE1 GLU A  75       0.383  15.893 -11.114  1.00  0.81           O  
ATOM   1104  OE2 GLU A  75      -0.812  17.268 -12.212  1.00  0.81           O  
ATOM   1105  H   GLU A  75      -3.174  17.256  -8.257  1.00  0.81           H  
ATOM   1106  HA  GLU A  75      -1.650  15.062  -9.525  1.00  0.81           H  
ATOM   1107 1HB  GLU A  75      -0.781  17.408  -7.795  1.00  0.81           H  
ATOM   1108 2HB  GLU A  75       0.320  16.267  -8.552  1.00  0.81           H  
ATOM   1109 1HG  GLU A  75      -1.604  18.099 -10.009  1.00  0.81           H  
ATOM   1110 2HG  GLU A  75       0.116  18.400  -9.777  1.00  0.81           H  
ATOM   1111  N   ASP A  76      -2.569  14.602  -6.579  1.00  0.77           N  
ATOM   1112  CA  ASP A  76      -2.463  13.826  -5.335  1.00  0.77           C  
ATOM   1113  C   ASP A  76      -1.282  14.316  -4.488  1.00  0.77           C  
ATOM   1114  O   ASP A  76      -0.507  13.504  -3.952  1.00  0.77           O  
ATOM   1115  CB  ASP A  76      -2.329  12.297  -5.580  1.00  0.77           C  
ATOM   1116  CG  ASP A  76      -3.610  11.603  -6.195  1.00  0.77           C  
ATOM   1117  OD1 ASP A  76      -4.644  12.214  -6.180  1.00  0.77           O  
ATOM   1118  OD2 ASP A  76      -3.533  10.443  -6.610  1.00  0.77           O  
ATOM   1119  H   ASP A  76      -3.458  15.009  -6.833  1.00  0.77           H  
ATOM   1120  HA  ASP A  76      -3.377  14.002  -4.772  1.00  0.77           H  
ATOM   1121 1HB  ASP A  76      -1.486  12.118  -6.250  1.00  0.77           H  
ATOM   1122 2HB  ASP A  76      -2.095  11.797  -4.639  1.00  0.77           H  
ATOM   1123  N   THR A  77      -1.134  15.645  -4.396  1.00  0.71           N  
ATOM   1124  CA  THR A  77       0.014  16.238  -3.716  1.00  0.71           C  
ATOM   1125  C   THR A  77      -0.273  17.318  -2.653  1.00  0.71           C  
ATOM   1126  O   THR A  77      -1.068  18.241  -2.862  1.00  0.71           O  
ATOM   1127  CB  THR A  77       0.966  16.805  -4.800  1.00  0.71           C  
ATOM   1128  OG1 THR A  77       1.424  15.729  -5.667  1.00  0.71           O  
ATOM   1129  CG2 THR A  77       2.146  17.471  -4.208  1.00  0.71           C  
ATOM   1130  H   THR A  77      -1.846  16.247  -4.817  1.00  0.71           H  
ATOM   1131  HA  THR A  77       0.535  15.436  -3.205  1.00  0.71           H  
ATOM   1132  HB  THR A  77       0.421  17.529  -5.405  1.00  0.71           H  
ATOM   1133  HG1 THR A  77       0.672  15.321  -6.173  1.00  0.71           H  
ATOM   1134 1HG2 THR A  77       2.777  17.853  -5.006  1.00  0.71           H  
ATOM   1135 2HG2 THR A  77       1.822  18.286  -3.592  1.00  0.71           H  
ATOM   1136 3HG2 THR A  77       2.707  16.763  -3.608  1.00  0.71           H  
ATOM   1137  N   VAL A  78       0.426  17.214  -1.516  1.00  0.66           N  
ATOM   1138  CA  VAL A  78       0.369  18.232  -0.468  1.00  0.66           C  
ATOM   1139  C   VAL A  78       1.687  18.977  -0.493  1.00  0.66           C  
ATOM   1140  O   VAL A  78       2.507  18.513  -1.287  1.00  0.66           O  
ATOM   1141  CB  VAL A  78       0.040  17.646   0.910  1.00  0.66           C  
ATOM   1142  CG1 VAL A  78       0.094  18.743   1.974  1.00  0.66           C  
ATOM   1143  CG2 VAL A  78      -1.382  17.099   0.866  1.00  0.66           C  
ATOM   1144  H   VAL A  78       1.055  16.422  -1.405  1.00  0.66           H  
ATOM   1145  HA  VAL A  78      -0.419  18.946  -0.706  1.00  0.66           H  
ATOM   1146  HB  VAL A  78       0.755  16.864   1.166  1.00  0.66           H  
ATOM   1147 1HG1 VAL A  78      -0.169  18.354   2.932  1.00  0.66           H  
ATOM   1148 2HG1 VAL A  78       1.092  19.167   2.019  1.00  0.66           H  
ATOM   1149 3HG1 VAL A  78      -0.606  19.518   1.725  1.00  0.66           H  
ATOM   1150 1HG2 VAL A  78      -1.657  16.694   1.833  1.00  0.66           H  
ATOM   1151 2HG2 VAL A  78      -2.054  17.910   0.615  1.00  0.66           H  
ATOM   1152 3HG2 VAL A  78      -1.454  16.320   0.112  1.00  0.66           H  
ATOM   1153  N   TYR A  79       1.431  20.268  -0.514  1.00  0.62           N  
ATOM   1154  CA  TYR A  79       2.496  21.188  -0.211  1.00  0.62           C  
ATOM   1155  C   TYR A  79       2.489  21.791   1.187  1.00  0.62           C  
ATOM   1156  O   TYR A  79       1.433  22.086   1.758  1.00  0.62           O  
ATOM   1157  CB  TYR A  79       2.321  22.315  -1.214  1.00  0.62           C  
ATOM   1158  CG  TYR A  79       2.369  21.844  -2.644  1.00  0.62           C  
ATOM   1159  CD1 TYR A  79       1.205  21.333  -3.226  1.00  0.62           C  
ATOM   1160  CD2 TYR A  79       3.498  21.937  -3.370  1.00  0.62           C  
ATOM   1161  CE1 TYR A  79       1.220  20.906  -4.533  1.00  0.62           C  
ATOM   1162  CE2 TYR A  79       3.524  21.514  -4.687  1.00  0.62           C  
ATOM   1163  CZ  TYR A  79       2.388  20.995  -5.266  1.00  0.62           C  
ATOM   1164  OH  TYR A  79       2.407  20.570  -6.575  1.00  0.62           O  
ATOM   1165  H   TYR A  79       0.987  20.559  -1.372  1.00  0.62           H  
ATOM   1166  HA  TYR A  79       3.445  20.675  -0.358  1.00  0.62           H  
ATOM   1167 1HB  TYR A  79       1.360  22.804  -1.047  1.00  0.62           H  
ATOM   1168 2HB  TYR A  79       3.105  23.059  -1.069  1.00  0.62           H  
ATOM   1169  HD1 TYR A  79       0.283  21.263  -2.639  1.00  0.62           H  
ATOM   1170  HD2 TYR A  79       4.377  22.344  -2.903  1.00  0.62           H  
ATOM   1171  HE1 TYR A  79       0.321  20.499  -4.986  1.00  0.62           H  
ATOM   1172  HE2 TYR A  79       4.442  21.590  -5.265  1.00  0.62           H  
ATOM   1173  HH  TYR A  79       1.519  20.288  -6.836  1.00  0.62           H  
ATOM   1174  N   LEU A  80       3.691  22.049   1.694  1.00  0.60           N  
ATOM   1175  CA  LEU A  80       3.899  22.800   2.926  1.00  0.60           C  
ATOM   1176  C   LEU A  80       4.874  23.934   2.663  1.00  0.60           C  
ATOM   1177  O   LEU A  80       6.018  23.709   2.263  1.00  0.60           O  
ATOM   1178  CB  LEU A  80       4.454  21.920   4.062  1.00  0.60           C  
ATOM   1179  CG  LEU A  80       4.807  22.694   5.381  1.00  0.60           C  
ATOM   1180  CD1 LEU A  80       3.543  23.307   5.963  1.00  0.60           C  
ATOM   1181  CD2 LEU A  80       5.445  21.754   6.390  1.00  0.60           C  
ATOM   1182  H   LEU A  80       4.508  21.723   1.179  1.00  0.60           H  
ATOM   1183  HA  LEU A  80       2.952  23.229   3.247  1.00  0.60           H  
ATOM   1184 1HB  LEU A  80       3.701  21.180   4.314  1.00  0.60           H  
ATOM   1185 2HB  LEU A  80       5.335  21.405   3.718  1.00  0.60           H  
ATOM   1186  HG  LEU A  80       5.505  23.499   5.149  1.00  0.60           H  
ATOM   1187 1HD1 LEU A  80       3.789  23.840   6.866  1.00  0.60           H  
ATOM   1188 2HD1 LEU A  80       3.108  23.986   5.246  1.00  0.60           H  
ATOM   1189 3HD1 LEU A  80       2.836  22.520   6.189  1.00  0.60           H  
ATOM   1190 1HD2 LEU A  80       5.691  22.309   7.293  1.00  0.60           H  
ATOM   1191 2HD2 LEU A  80       4.744  20.976   6.628  1.00  0.60           H  
ATOM   1192 3HD2 LEU A  80       6.337  21.321   5.983  1.00  0.60           H  
ATOM   1193  N   GLN A  81       4.432  25.161   2.873  1.00  0.58           N  
ATOM   1194  CA  GLN A  81       5.309  26.289   2.639  1.00  0.58           C  
ATOM   1195  C   GLN A  81       5.654  26.943   3.942  1.00  0.58           C  
ATOM   1196  O   GLN A  81       4.779  27.308   4.729  1.00  0.58           O  
ATOM   1197  CB  GLN A  81       4.693  27.288   1.674  1.00  0.58           C  
ATOM   1198  CG  GLN A  81       5.614  28.456   1.372  1.00  0.58           C  
ATOM   1199  CD  GLN A  81       5.127  29.284   0.219  1.00  0.58           C  
ATOM   1200  OE1 GLN A  81       4.538  28.722  -0.721  1.00  0.58           O  
ATOM   1201  NE2 GLN A  81       5.350  30.595   0.274  1.00  0.58           N  
ATOM   1202  H   GLN A  81       3.481  25.314   3.196  1.00  0.58           H  
ATOM   1203  HA  GLN A  81       6.239  25.935   2.203  1.00  0.58           H  
ATOM   1204 1HB  GLN A  81       4.450  26.789   0.737  1.00  0.58           H  
ATOM   1205 2HB  GLN A  81       3.764  27.679   2.096  1.00  0.58           H  
ATOM   1206 1HG  GLN A  81       5.675  29.096   2.257  1.00  0.58           H  
ATOM   1207 2HG  GLN A  81       6.606  28.069   1.129  1.00  0.58           H  
ATOM   1208 1HE2 GLN A  81       5.043  31.194  -0.466  1.00  0.58           H  
ATOM   1209 2HE2 GLN A  81       5.828  30.995   1.086  1.00  0.58           H  
ATOM   1210  N   MET A  82       6.943  27.059   4.189  1.00  0.57           N  
ATOM   1211  CA  MET A  82       7.392  27.636   5.427  1.00  0.57           C  
ATOM   1212  C   MET A  82       8.015  28.996   5.161  1.00  0.57           C  
ATOM   1213  O   MET A  82       9.028  29.081   4.462  1.00  0.57           O  
ATOM   1214  CB  MET A  82       8.384  26.669   6.015  1.00  0.57           C  
ATOM   1215  CG  MET A  82       7.827  25.262   6.107  1.00  0.57           C  
ATOM   1216  SD  MET A  82       8.924  24.120   6.892  1.00  0.57           S  
ATOM   1217  CE  MET A  82      10.190  23.988   5.708  1.00  0.57           C  
ATOM   1218  H   MET A  82       7.631  26.714   3.520  1.00  0.57           H  
ATOM   1219  HA  MET A  82       6.549  27.771   6.098  1.00  0.57           H  
ATOM   1220 1HB  MET A  82       9.284  26.641   5.400  1.00  0.57           H  
ATOM   1221 2HB  MET A  82       8.648  26.988   6.996  1.00  0.57           H  
ATOM   1222 1HG  MET A  82       6.883  25.266   6.626  1.00  0.57           H  
ATOM   1223 2HG  MET A  82       7.646  24.898   5.092  1.00  0.57           H  
ATOM   1224 1HE  MET A  82      10.941  23.292   6.062  1.00  0.57           H  
ATOM   1225 2HE  MET A  82       9.765  23.636   4.779  1.00  0.57           H  
ATOM   1226 3HE  MET A  82      10.639  24.964   5.554  1.00  0.57           H  
ATOM   1227  N   ASN A  83       7.397  30.061   5.684  1.00  0.57           N  
ATOM   1228  CA  ASN A  83       7.868  31.429   5.459  1.00  0.57           C  
ATOM   1229  C   ASN A  83       8.617  32.005   6.658  1.00  0.57           C  
ATOM   1230  O   ASN A  83       8.463  31.524   7.783  1.00  0.57           O  
ATOM   1231  CB  ASN A  83       6.697  32.330   5.102  1.00  0.57           C  
ATOM   1232  CG  ASN A  83       6.017  31.959   3.775  1.00  0.57           C  
ATOM   1233  OD1 ASN A  83       6.659  31.689   2.730  1.00  0.57           O  
ATOM   1234  ND2 ASN A  83       4.701  31.953   3.813  1.00  0.57           N  
ATOM   1235  H   ASN A  83       6.546  29.947   6.238  1.00  0.57           H  
ATOM   1236  HA  ASN A  83       8.571  31.419   4.631  1.00  0.57           H  
ATOM   1237 1HB  ASN A  83       5.956  32.292   5.902  1.00  0.57           H  
ATOM   1238 2HB  ASN A  83       7.047  33.361   5.038  1.00  0.57           H  
ATOM   1239 1HD2 ASN A  83       4.162  31.733   3.001  1.00  0.57           H  
ATOM   1240 2HD2 ASN A  83       4.223  32.182   4.666  1.00  0.57           H  
ATOM   1241  N   SER A  84       9.412  33.053   6.407  1.00  0.58           N  
ATOM   1242  CA  SER A  84      10.147  33.775   7.448  1.00  0.58           C  
ATOM   1243  C   SER A  84      10.951  32.823   8.321  1.00  0.58           C  
ATOM   1244  O   SER A  84      10.907  32.903   9.550  1.00  0.58           O  
ATOM   1245  CB  SER A  84       9.184  34.570   8.305  1.00  0.58           C  
ATOM   1246  OG  SER A  84       8.485  35.512   7.537  1.00  0.58           O  
ATOM   1247  H   SER A  84       9.520  33.359   5.448  1.00  0.58           H  
ATOM   1248  HA  SER A  84      10.840  34.462   6.961  1.00  0.58           H  
ATOM   1249 1HB  SER A  84       8.480  33.900   8.791  1.00  0.58           H  
ATOM   1250 2HB  SER A  84       9.740  35.080   9.090  1.00  0.58           H  
ATOM   1251  HG  SER A  84       9.155  36.066   7.124  1.00  0.58           H  
ATOM   1252  N   LEU A  85      11.695  31.943   7.666  1.00  0.59           N  
ATOM   1253  CA  LEU A  85      12.461  30.897   8.330  1.00  0.59           C  
ATOM   1254  C   LEU A  85      13.552  31.357   9.278  1.00  0.59           C  
ATOM   1255  O   LEU A  85      14.273  32.322   9.026  1.00  0.59           O  
ATOM   1256  CB  LEU A  85      13.043  29.982   7.263  1.00  0.59           C  
ATOM   1257  CG  LEU A  85      12.004  29.119   6.568  1.00  0.59           C  
ATOM   1258  CD1 LEU A  85      12.601  28.398   5.430  1.00  0.59           C  
ATOM   1259  CD2 LEU A  85      11.484  28.120   7.566  1.00  0.59           C  
ATOM   1260  H   LEU A  85      11.695  31.987   6.644  1.00  0.59           H  
ATOM   1261  HA  LEU A  85      11.757  30.307   8.919  1.00  0.59           H  
ATOM   1262 1HB  LEU A  85      13.545  30.589   6.507  1.00  0.59           H  
ATOM   1263 2HB  LEU A  85      13.762  29.339   7.724  1.00  0.59           H  
ATOM   1264  HG  LEU A  85      11.187  29.747   6.192  1.00  0.59           H  
ATOM   1265 1HD1 LEU A  85      11.830  27.793   4.975  1.00  0.59           H  
ATOM   1266 2HD1 LEU A  85      12.986  29.120   4.706  1.00  0.59           H  
ATOM   1267 3HD1 LEU A  85      13.403  27.764   5.785  1.00  0.59           H  
ATOM   1268 1HD2 LEU A  85      10.767  27.498   7.099  1.00  0.59           H  
ATOM   1269 2HD2 LEU A  85      12.307  27.507   7.926  1.00  0.59           H  
ATOM   1270 3HD2 LEU A  85      11.028  28.644   8.411  1.00  0.59           H  
ATOM   1271  N   LYS A  86      13.685  30.636  10.382  1.00  0.59           N  
ATOM   1272  CA  LYS A  86      14.720  30.914  11.370  1.00  0.59           C  
ATOM   1273  C   LYS A  86      15.673  29.728  11.468  1.00  0.59           C  
ATOM   1274  O   LYS A  86      15.296  28.623  11.110  1.00  0.59           O  
ATOM   1275  CB  LYS A  86      14.086  31.191  12.736  1.00  0.59           C  
ATOM   1276  CG  LYS A  86      13.261  32.455  12.811  1.00  0.59           C  
ATOM   1277  CD  LYS A  86      12.797  32.691  14.241  1.00  0.59           C  
ATOM   1278  CE  LYS A  86      11.977  33.961  14.366  1.00  0.59           C  
ATOM   1279  NZ  LYS A  86      11.581  34.218  15.778  1.00  0.59           N  
ATOM   1280  H   LYS A  86      13.028  29.859  10.553  1.00  0.59           H  
ATOM   1281  HA  LYS A  86      15.257  31.798  11.047  1.00  0.59           H  
ATOM   1282 1HB  LYS A  86      13.409  30.364  12.977  1.00  0.59           H  
ATOM   1283 2HB  LYS A  86      14.832  31.224  13.519  1.00  0.59           H  
ATOM   1284 1HG  LYS A  86      13.857  33.303  12.476  1.00  0.59           H  
ATOM   1285 2HG  LYS A  86      12.387  32.363  12.157  1.00  0.59           H  
ATOM   1286 1HD  LYS A  86      12.189  31.841  14.567  1.00  0.59           H  
ATOM   1287 2HD  LYS A  86      13.664  32.757  14.901  1.00  0.59           H  
ATOM   1288 1HE  LYS A  86      12.563  34.804  14.002  1.00  0.59           H  
ATOM   1289 2HE  LYS A  86      11.077  33.866  13.756  1.00  0.59           H  
ATOM   1290 1HZ  LYS A  86      11.036  35.068  15.830  1.00  0.59           H  
ATOM   1291 2HZ  LYS A  86      11.031  33.441  16.121  1.00  0.59           H  
ATOM   1292 3HZ  LYS A  86      12.411  34.314  16.347  1.00  0.59           H  
ATOM   1293  N   PRO A  87      16.911  29.884  11.962  1.00  0.59           N  
ATOM   1294  CA  PRO A  87      17.840  28.791  12.246  1.00  0.59           C  
ATOM   1295  C   PRO A  87      17.172  27.686  13.074  1.00  0.59           C  
ATOM   1296  O   PRO A  87      17.473  26.499  12.914  1.00  0.59           O  
ATOM   1297  CB  PRO A  87      18.949  29.510  13.013  1.00  0.59           C  
ATOM   1298  CG  PRO A  87      18.933  30.917  12.443  1.00  0.59           C  
ATOM   1299  CD  PRO A  87      17.469  31.228  12.213  1.00  0.59           C  
ATOM   1300  HA  PRO A  87      18.226  28.386  11.308  1.00  0.59           H  
ATOM   1301 1HB  PRO A  87      18.747  29.476  14.094  1.00  0.59           H  
ATOM   1302 2HB  PRO A  87      19.908  28.994  12.846  1.00  0.59           H  
ATOM   1303 1HG  PRO A  87      19.414  31.616  13.143  1.00  0.59           H  
ATOM   1304 2HG  PRO A  87      19.521  30.944  11.511  1.00  0.59           H  
ATOM   1305 1HD  PRO A  87      17.034  31.692  13.103  1.00  0.59           H  
ATOM   1306 2HD  PRO A  87      17.393  31.861  11.331  1.00  0.59           H  
ATOM   1307  N   GLU A  88      16.194  28.086  13.892  1.00  0.59           N  
ATOM   1308  CA  GLU A  88      15.406  27.233  14.773  1.00  0.59           C  
ATOM   1309  C   GLU A  88      14.584  26.198  13.993  1.00  0.59           C  
ATOM   1310  O   GLU A  88      14.171  25.178  14.545  1.00  0.59           O  
ATOM   1311  CB  GLU A  88      14.453  28.112  15.586  1.00  0.59           C  
ATOM   1312  CG  GLU A  88      15.145  29.047  16.572  1.00  0.59           C  
ATOM   1313  CD  GLU A  88      14.184  29.963  17.309  1.00  0.59           C  
ATOM   1314  OE1 GLU A  88      13.015  29.953  16.996  1.00  0.59           O  
ATOM   1315  OE2 GLU A  88      14.626  30.678  18.178  1.00  0.59           O  
ATOM   1316  H   GLU A  88      16.000  29.072  13.942  1.00  0.59           H  
ATOM   1317  HA  GLU A  88      16.083  26.705  15.445  1.00  0.59           H  
ATOM   1318 1HB  GLU A  88      13.858  28.723  14.905  1.00  0.59           H  
ATOM   1319 2HB  GLU A  88      13.764  27.480  16.145  1.00  0.59           H  
ATOM   1320 1HG  GLU A  88      15.694  28.450  17.300  1.00  0.59           H  
ATOM   1321 2HG  GLU A  88      15.866  29.653  16.022  1.00  0.59           H  
ATOM   1322  N   ASP A  89      14.332  26.477  12.713  1.00  0.58           N  
ATOM   1323  CA  ASP A  89      13.539  25.617  11.852  1.00  0.58           C  
ATOM   1324  C   ASP A  89      14.392  24.551  11.160  1.00  0.58           C  
ATOM   1325  O   ASP A  89      13.855  23.729  10.403  1.00  0.58           O  
ATOM   1326  CB  ASP A  89      12.825  26.468  10.787  1.00  0.58           C  
ATOM   1327  CG  ASP A  89      11.710  27.400  11.350  1.00  0.58           C  
ATOM   1328  OD1 ASP A  89      10.834  26.925  12.070  1.00  0.58           O  
ATOM   1329  OD2 ASP A  89      11.768  28.596  11.094  1.00  0.58           O  
ATOM   1330  H   ASP A  89      14.720  27.320  12.301  1.00  0.58           H  
ATOM   1331  HA  ASP A  89      12.798  25.111  12.465  1.00  0.58           H  
ATOM   1332 1HB  ASP A  89      13.557  27.081  10.278  1.00  0.58           H  
ATOM   1333 2HB  ASP A  89      12.382  25.813  10.038  1.00  0.58           H  
ATOM   1334  N   THR A  90      15.718  24.552  11.402  1.00  0.58           N  
ATOM   1335  CA  THR A  90      16.560  23.518  10.810  1.00  0.58           C  
ATOM   1336  C   THR A  90      16.097  22.167  11.339  1.00  0.58           C  
ATOM   1337  O   THR A  90      16.029  21.950  12.553  1.00  0.58           O  
ATOM   1338  CB  THR A  90      18.050  23.720  11.162  1.00  0.58           C  
ATOM   1339  OG1 THR A  90      18.508  25.009  10.672  1.00  0.58           O  
ATOM   1340  CG2 THR A  90      18.916  22.570  10.622  1.00  0.58           C  
ATOM   1341  H   THR A  90      16.151  25.251  12.010  1.00  0.58           H  
ATOM   1342  HA  THR A  90      16.436  23.536   9.730  1.00  0.58           H  
ATOM   1343  HB  THR A  90      18.147  23.731  12.248  1.00  0.58           H  
ATOM   1344  HG1 THR A  90      18.153  25.701  11.282  1.00  0.58           H  
ATOM   1345 1HG2 THR A  90      19.952  22.733  10.912  1.00  0.58           H  
ATOM   1346 2HG2 THR A  90      18.565  21.629  11.047  1.00  0.58           H  
ATOM   1347 3HG2 THR A  90      18.853  22.508   9.562  1.00  0.58           H  
ATOM   1348  N   ALA A  91      15.779  21.258  10.430  1.00  0.57           N  
ATOM   1349  CA  ALA A  91      15.257  19.962  10.837  1.00  0.57           C  
ATOM   1350  C   ALA A  91      15.114  19.008   9.676  1.00  0.57           C  
ATOM   1351  O   ALA A  91      15.120  19.410   8.507  1.00  0.57           O  
ATOM   1352  CB  ALA A  91      13.902  20.124  11.516  1.00  0.57           C  
ATOM   1353  H   ALA A  91      15.906  21.494   9.445  1.00  0.57           H  
ATOM   1354  HA  ALA A  91      15.961  19.517  11.533  1.00  0.57           H  
ATOM   1355 1HB  ALA A  91      13.545  19.164  11.813  1.00  0.57           H  
ATOM   1356 2HB  ALA A  91      13.967  20.761  12.389  1.00  0.57           H  
ATOM   1357 3HB  ALA A  91      13.212  20.554  10.830  1.00  0.57           H  
ATOM   1358  N   ILE A  92      14.921  17.742   9.999  1.00  0.57           N  
ATOM   1359  CA  ILE A  92      14.515  16.814   8.967  1.00  0.57           C  
ATOM   1360  C   ILE A  92      13.002  16.856   8.978  1.00  0.57           C  
ATOM   1361  O   ILE A  92      12.396  16.765  10.043  1.00  0.57           O  
ATOM   1362  CB  ILE A  92      14.994  15.379   9.218  1.00  0.57           C  
ATOM   1363  CG1 ILE A  92      16.507  15.361   9.399  1.00  0.57           C  
ATOM   1364  CG2 ILE A  92      14.577  14.485   8.030  1.00  0.57           C  
ATOM   1365  CD1 ILE A  92      17.246  15.906   8.225  1.00  0.57           C  
ATOM   1366  H   ILE A  92      15.003  17.440  10.971  1.00  0.57           H  
ATOM   1367  HA  ILE A  92      14.870  17.149   7.997  1.00  0.57           H  
ATOM   1368  HB  ILE A  92      14.546  15.000  10.136  1.00  0.57           H  
ATOM   1369 1HG1 ILE A  92      16.767  15.949  10.282  1.00  0.57           H  
ATOM   1370 2HG1 ILE A  92      16.828  14.333   9.561  1.00  0.57           H  
ATOM   1371 1HG2 ILE A  92      14.910  13.464   8.204  1.00  0.57           H  
ATOM   1372 2HG2 ILE A  92      13.492  14.494   7.919  1.00  0.57           H  
ATOM   1373 3HG2 ILE A  92      15.031  14.864   7.113  1.00  0.57           H  
ATOM   1374 1HD1 ILE A  92      18.319  15.862   8.410  1.00  0.57           H  
ATOM   1375 2HD1 ILE A  92      17.005  15.317   7.340  1.00  0.57           H  
ATOM   1376 3HD1 ILE A  92      16.951  16.937   8.074  1.00  0.57           H  
ATOM   1377  N   TYR A  93      12.398  17.065   7.825  1.00  0.59           N  
ATOM   1378  CA  TYR A  93      10.952  17.146   7.709  1.00  0.59           C  
ATOM   1379  C   TYR A  93      10.418  15.897   7.085  1.00  0.59           C  
ATOM   1380  O   TYR A  93      11.078  15.294   6.240  1.00  0.59           O  
ATOM   1381  CB  TYR A  93      10.549  18.371   6.893  1.00  0.59           C  
ATOM   1382  CG  TYR A  93      10.708  19.669   7.676  1.00  0.59           C  
ATOM   1383  CD1 TYR A  93      11.945  20.227   7.838  1.00  0.59           C  
ATOM   1384  CD2 TYR A  93       9.588  20.309   8.211  1.00  0.59           C  
ATOM   1385  CE1 TYR A  93      12.090  21.399   8.548  1.00  0.59           C  
ATOM   1386  CE2 TYR A  93       9.742  21.492   8.916  1.00  0.59           C  
ATOM   1387  CZ  TYR A  93      11.011  22.031   9.087  1.00  0.59           C  
ATOM   1388  OH  TYR A  93      11.222  23.210   9.799  1.00  0.59           O  
ATOM   1389  H   TYR A  93      12.968  17.147   6.990  1.00  0.59           H  
ATOM   1390  HA  TYR A  93      10.521  17.232   8.700  1.00  0.59           H  
ATOM   1391 1HB  TYR A  93      11.161  18.431   5.988  1.00  0.59           H  
ATOM   1392 2HB  TYR A  93       9.507  18.273   6.592  1.00  0.59           H  
ATOM   1393  HD1 TYR A  93      12.822  19.733   7.419  1.00  0.59           H  
ATOM   1394  HD2 TYR A  93       8.595  19.875   8.077  1.00  0.59           H  
ATOM   1395  HE1 TYR A  93      13.076  21.832   8.695  1.00  0.59           H  
ATOM   1396  HE2 TYR A  93       8.871  21.991   9.338  1.00  0.59           H  
ATOM   1397  HH  TYR A  93      12.200  23.349   9.929  1.00  0.59           H  
ATOM   1398  N   SER A  94       9.212  15.508   7.476  1.00  0.63           N  
ATOM   1399  CA  SER A  94       8.614  14.361   6.826  1.00  0.63           C  
ATOM   1400  C   SER A  94       7.106  14.425   6.746  1.00  0.63           C  
ATOM   1401  O   SER A  94       6.421  15.037   7.574  1.00  0.63           O  
ATOM   1402  CB  SER A  94       9.001  13.080   7.543  1.00  0.63           C  
ATOM   1403  OG  SER A  94       8.425  13.016   8.815  1.00  0.63           O  
ATOM   1404  H   SER A  94       8.734  16.012   8.220  1.00  0.63           H  
ATOM   1405  HA  SER A  94       8.983  14.319   5.804  1.00  0.63           H  
ATOM   1406 1HB  SER A  94       8.665  12.227   6.945  1.00  0.63           H  
ATOM   1407 2HB  SER A  94      10.085  13.015   7.622  1.00  0.63           H  
ATOM   1408  HG  SER A  94       7.524  13.332   8.696  1.00  0.63           H  
ATOM   1409  N   CYS A  95       6.617  13.706   5.758  1.00  0.72           N  
ATOM   1410  CA  CYS A  95       5.220  13.530   5.422  1.00  0.72           C  
ATOM   1411  C   CYS A  95       4.628  12.217   5.933  1.00  0.72           C  
ATOM   1412  O   CYS A  95       5.204  11.135   5.735  1.00  0.72           O  
ATOM   1413  CB  CYS A  95       5.106  13.595   3.913  1.00  0.72           C  
ATOM   1414  SG  CYS A  95       3.541  13.353   3.270  1.00  0.72           S  
ATOM   1415  H   CYS A  95       7.295  13.268   5.133  1.00  0.72           H  
ATOM   1416  HA  CYS A  95       4.656  14.360   5.854  1.00  0.72           H  
ATOM   1417 1HB  CYS A  95       5.473  14.561   3.578  1.00  0.72           H  
ATOM   1418 2HB  CYS A  95       5.749  12.835   3.480  1.00  0.72           H  
ATOM   1419  N   LYS A  96       3.483  12.320   6.611  1.00  0.87           N  
ATOM   1420  CA  LYS A  96       2.761  11.146   7.094  1.00  0.87           C  
ATOM   1421  C   LYS A  96       1.269  11.217   6.728  1.00  0.87           C  
ATOM   1422  O   LYS A  96       0.670  12.292   6.719  1.00  0.87           O  
ATOM   1423  CB  LYS A  96       2.920  10.976   8.605  1.00  0.87           C  
ATOM   1424  CG  LYS A  96       4.348  10.657   9.107  1.00  0.87           C  
ATOM   1425  CD  LYS A  96       4.353  10.360  10.620  1.00  0.87           C  
ATOM   1426  CE  LYS A  96       5.734  10.068  11.164  1.00  0.87           C  
ATOM   1427  NZ  LYS A  96       6.218   8.732  10.733  1.00  0.87           N  
ATOM   1428  H   LYS A  96       3.091  13.247   6.781  1.00  0.87           H  
ATOM   1429  HA  LYS A  96       3.170  10.268   6.608  1.00  0.87           H  
ATOM   1430 1HB  LYS A  96       2.571  11.874   9.110  1.00  0.87           H  
ATOM   1431 2HB  LYS A  96       2.283  10.150   8.912  1.00  0.87           H  
ATOM   1432 1HG  LYS A  96       4.734   9.803   8.566  1.00  0.87           H  
ATOM   1433 2HG  LYS A  96       4.999  11.510   8.915  1.00  0.87           H  
ATOM   1434 1HD  LYS A  96       3.932  11.177  11.168  1.00  0.87           H  
ATOM   1435 2HD  LYS A  96       3.740   9.478  10.799  1.00  0.87           H  
ATOM   1436 1HE  LYS A  96       6.427  10.830  10.807  1.00  0.87           H  
ATOM   1437 2HE  LYS A  96       5.705  10.103  12.254  1.00  0.87           H  
ATOM   1438 1HZ  LYS A  96       7.138   8.555  11.106  1.00  0.87           H  
ATOM   1439 2HZ  LYS A  96       5.583   8.020  11.068  1.00  0.87           H  
ATOM   1440 3HZ  LYS A  96       6.254   8.700   9.724  1.00  0.87           H  
ATOM   1441  N   THR A  97       0.646  10.066   6.476  1.00  1.14           N  
ATOM   1442  CA  THR A  97      -0.788  10.052   6.145  1.00  1.14           C  
ATOM   1443  C   THR A  97      -1.642   9.504   7.275  1.00  1.14           C  
ATOM   1444  O   THR A  97      -1.387   8.398   7.793  1.00  1.14           O  
ATOM   1445  CB  THR A  97      -1.081   9.269   4.880  1.00  1.14           C  
ATOM   1446  OG1 THR A  97      -0.410   9.867   3.777  1.00  1.14           O  
ATOM   1447  CG2 THR A  97      -2.528   9.265   4.627  1.00  1.14           C  
ATOM   1448  H   THR A  97       1.187   9.203   6.518  1.00  1.14           H  
ATOM   1449  HA  THR A  97      -1.111  11.077   5.965  1.00  1.14           H  
ATOM   1450  HB  THR A  97      -0.735   8.262   5.005  1.00  1.14           H  
ATOM   1451  HG1 THR A  97      -0.898  10.651   3.500  1.00  1.14           H  
ATOM   1452 1HG2 THR A  97      -2.716   8.706   3.748  1.00  1.14           H  
ATOM   1453 2HG2 THR A  97      -3.048   8.819   5.453  1.00  1.14           H  
ATOM   1454 3HG2 THR A  97      -2.872  10.287   4.498  1.00  1.14           H  
ATOM   1455  N   ALA A  98      -2.651  10.320   7.634  1.00  1.54           N  
ATOM   1456  CA  ALA A  98      -3.545  10.094   8.764  1.00  1.54           C  
ATOM   1457  C   ALA A  98      -4.999   9.792   8.392  1.00  1.54           C  
ATOM   1458  O   ALA A  98      -5.644  10.520   7.637  1.00  1.54           O  
ATOM   1459  CB  ALA A  98      -3.523  11.324   9.633  1.00  1.54           C  
ATOM   1460  H   ALA A  98      -2.800  11.160   7.070  1.00  1.54           H  
ATOM   1461  HA  ALA A  98      -3.165   9.249   9.322  1.00  1.54           H  
ATOM   1462 1HB  ALA A  98      -4.135  11.147  10.477  1.00  1.54           H  
ATOM   1463 2HB  ALA A  98      -2.507  11.544   9.954  1.00  1.54           H  
ATOM   1464 3HB  ALA A  98      -3.907  12.175   9.073  1.00  1.54           H  
ATOM   1465  N   PHE A  99      -5.549   8.770   9.019  1.00  2.12           N  
ATOM   1466  CA  PHE A  99      -6.915   8.328   8.790  1.00  2.12           C  
ATOM   1467  C   PHE A  99      -7.773   8.444  10.050  1.00  2.12           C  
ATOM   1468  O   PHE A  99      -7.600   7.632  10.962  1.00  2.12           O  
ATOM   1469  CB  PHE A  99      -6.911   6.885   8.304  1.00  2.12           C  
ATOM   1470  CG  PHE A  99      -6.241   6.712   6.969  1.00  2.12           C  
ATOM   1471  CD1 PHE A  99      -4.873   6.551   6.888  1.00  2.12           C  
ATOM   1472  CD2 PHE A  99      -6.982   6.694   5.791  1.00  2.12           C  
ATOM   1473  CE1 PHE A  99      -4.264   6.379   5.673  1.00  2.12           C  
ATOM   1474  CE2 PHE A  99      -6.361   6.514   4.568  1.00  2.12           C  
ATOM   1475  CZ  PHE A  99      -5.003   6.360   4.514  1.00  2.12           C  
ATOM   1476  H   PHE A  99      -4.965   8.224   9.647  1.00  2.12           H  
ATOM   1477  HA  PHE A  99      -7.336   8.920   7.985  1.00  2.12           H  
ATOM   1478 1HB  PHE A  99      -6.386   6.255   9.031  1.00  2.12           H  
ATOM   1479 2HB  PHE A  99      -7.934   6.521   8.226  1.00  2.12           H  
ATOM   1480  HD1 PHE A  99      -4.276   6.555   7.809  1.00  2.12           H  
ATOM   1481  HD2 PHE A  99      -8.067   6.823   5.835  1.00  2.12           H  
ATOM   1482  HE1 PHE A  99      -3.195   6.257   5.637  1.00  2.12           H  
ATOM   1483  HE2 PHE A  99      -6.951   6.503   3.647  1.00  2.12           H  
ATOM   1484  HZ  PHE A  99      -4.515   6.220   3.559  1.00  2.12           H  
ATOM   1485  N   PRO A 100      -8.650   9.463  10.175  1.00  2.82           N  
ATOM   1486  CA  PRO A 100      -9.476   9.697  11.349  1.00  2.82           C  
ATOM   1487  C   PRO A 100     -10.179   8.401  11.718  1.00  2.82           C  
ATOM   1488  O   PRO A 100     -10.862   7.793  10.887  1.00  2.82           O  
ATOM   1489  CB  PRO A 100     -10.459  10.752  10.831  1.00  2.82           C  
ATOM   1490  CG  PRO A 100      -9.656  11.516   9.797  1.00  2.82           C  
ATOM   1491  CD  PRO A 100      -8.834  10.457   9.095  1.00  2.82           C  
ATOM   1492  HA  PRO A 100      -8.906  10.109  12.174  1.00  2.82           H  
ATOM   1493 1HB  PRO A 100     -11.353  10.269  10.415  1.00  2.82           H  
ATOM   1494 2HB  PRO A 100     -10.796  11.386  11.667  1.00  2.82           H  
ATOM   1495 1HG  PRO A 100     -10.332  12.055   9.116  1.00  2.82           H  
ATOM   1496 2HG  PRO A 100      -9.033  12.275  10.293  1.00  2.82           H  
ATOM   1497 1HD  PRO A 100      -9.389  10.022   8.247  1.00  2.82           H  
ATOM   1498 2HD  PRO A 100      -7.877  10.905   8.792  1.00  2.82           H  
ATOM   1499  N   TYR A 101     -10.093   7.996  12.982  1.00  3.49           N  
ATOM   1500  CA  TYR A 101     -10.686   6.731  13.379  1.00  3.49           C  
ATOM   1501  C   TYR A 101     -12.140   6.886  13.760  1.00  3.49           C  
ATOM   1502  O   TYR A 101     -12.507   6.778  14.931  1.00  3.49           O  
ATOM   1503  CB  TYR A 101      -9.904   6.129  14.537  1.00  3.49           C  
ATOM   1504  CG  TYR A 101     -10.175   4.666  14.737  1.00  3.49           C  
ATOM   1505  CD1 TYR A 101      -9.683   3.752  13.818  1.00  3.49           C  
ATOM   1506  CD2 TYR A 101     -10.915   4.231  15.821  1.00  3.49           C  
ATOM   1507  CE1 TYR A 101      -9.926   2.406  13.985  1.00  3.49           C  
ATOM   1508  CE2 TYR A 101     -11.162   2.882  15.990  1.00  3.49           C  
ATOM   1509  CZ  TYR A 101     -10.669   1.971  15.076  1.00  3.49           C  
ATOM   1510  OH  TYR A 101     -10.914   0.627  15.244  1.00  3.49           O  
ATOM   1511  H   TYR A 101      -9.563   8.516  13.678  1.00  3.49           H  
ATOM   1512  HA  TYR A 101     -10.638   6.045  12.532  1.00  3.49           H  
ATOM   1513 1HB  TYR A 101      -8.843   6.268  14.368  1.00  3.49           H  
ATOM   1514 2HB  TYR A 101     -10.157   6.655  15.458  1.00  3.49           H  
ATOM   1515  HD1 TYR A 101      -9.101   4.102  12.962  1.00  3.49           H  
ATOM   1516  HD2 TYR A 101     -11.303   4.954  16.539  1.00  3.49           H  
ATOM   1517  HE1 TYR A 101      -9.537   1.689  13.263  1.00  3.49           H  
ATOM   1518  HE2 TYR A 101     -11.745   2.537  16.843  1.00  3.49           H  
ATOM   1519  HH  TYR A 101     -11.449   0.495  16.030  1.00  3.49           H  
ATOM   1520  N   PHE A 102     -12.964   7.155  12.759  1.00  3.87           N  
ATOM   1521  CA  PHE A 102     -14.404   7.358  12.938  1.00  3.87           C  
ATOM   1522  C   PHE A 102     -14.706   8.511  13.911  1.00  3.87           C  
ATOM   1523  O   PHE A 102     -15.743   8.516  14.575  1.00  3.87           O  
ATOM   1524  CB  PHE A 102     -15.044   6.077  13.486  1.00  3.87           C  
ATOM   1525  CG  PHE A 102     -14.673   4.848  12.707  1.00  3.87           C  
ATOM   1526  CD1 PHE A 102     -13.794   3.923  13.257  1.00  3.87           C  
ATOM   1527  CD2 PHE A 102     -15.171   4.618  11.438  1.00  3.87           C  
ATOM   1528  CE1 PHE A 102     -13.424   2.799  12.561  1.00  3.87           C  
ATOM   1529  CE2 PHE A 102     -14.800   3.486  10.736  1.00  3.87           C  
ATOM   1530  CZ  PHE A 102     -13.923   2.577  11.302  1.00  3.87           C  
ATOM   1531  H   PHE A 102     -12.534   7.233  11.836  1.00  3.87           H  
ATOM   1532  HA  PHE A 102     -14.843   7.597  11.969  1.00  3.87           H  
ATOM   1533 1HB  PHE A 102     -14.765   5.925  14.526  1.00  3.87           H  
ATOM   1534 2HB  PHE A 102     -16.127   6.179  13.459  1.00  3.87           H  
ATOM   1535  HD1 PHE A 102     -13.397   4.102  14.256  1.00  3.87           H  
ATOM   1536  HD2 PHE A 102     -15.859   5.337  10.991  1.00  3.87           H  
ATOM   1537  HE1 PHE A 102     -12.736   2.083  13.007  1.00  3.87           H  
ATOM   1538  HE2 PHE A 102     -15.195   3.310   9.736  1.00  3.87           H  
ATOM   1539  HZ  PHE A 102     -13.630   1.686  10.750  1.00  3.87           H  
ATOM   1540  N   GLY A 103     -13.801   9.488  13.989  1.00  3.81           N  
ATOM   1541  CA  GLY A 103     -13.939  10.597  14.926  1.00  3.81           C  
ATOM   1542  C   GLY A 103     -12.790  11.599  14.818  1.00  3.81           C  
ATOM   1543  O   GLY A 103     -12.204  11.776  13.753  1.00  3.81           O  
ATOM   1544  H   GLY A 103     -12.981   9.432  13.404  1.00  3.81           H  
ATOM   1545 1HA  GLY A 103     -14.885  11.107  14.744  1.00  3.81           H  
ATOM   1546 2HA  GLY A 103     -13.983  10.201  15.940  1.00  3.81           H  
ATOM   1547  N   ASN A 104     -12.474  12.257  15.938  1.00  3.38           N  
ATOM   1548  CA  ASN A 104     -11.474  13.334  15.980  1.00  3.38           C  
ATOM   1549  C   ASN A 104     -10.064  12.885  16.389  1.00  3.38           C  
ATOM   1550  O   ASN A 104      -9.201  13.710  16.691  1.00  3.38           O  
ATOM   1551  CB  ASN A 104     -11.952  14.432  16.907  1.00  3.38           C  
ATOM   1552  CG  ASN A 104     -13.149  15.164  16.357  1.00  3.38           C  
ATOM   1553  OD1 ASN A 104     -13.243  15.417  15.151  1.00  3.38           O  
ATOM   1554  ND2 ASN A 104     -14.070  15.506  17.222  1.00  3.38           N  
ATOM   1555  H   ASN A 104     -12.976  12.035  16.785  1.00  3.38           H  
ATOM   1556  HA  ASN A 104     -11.390  13.752  14.976  1.00  3.38           H  
ATOM   1557 1HB  ASN A 104     -12.212  14.005  17.876  1.00  3.38           H  
ATOM   1558 2HB  ASN A 104     -11.146  15.147  17.069  1.00  3.38           H  
ATOM   1559 1HD2 ASN A 104     -14.889  15.994  16.916  1.00  3.38           H  
ATOM   1560 2HD2 ASN A 104     -13.955  15.282  18.190  1.00  3.38           H  
ATOM   1561  N   SER A 105      -9.839  11.578  16.387  1.00  2.77           N  
ATOM   1562  CA  SER A 105      -8.542  10.985  16.706  1.00  2.77           C  
ATOM   1563  C   SER A 105      -8.135  10.079  15.559  1.00  2.77           C  
ATOM   1564  O   SER A 105      -8.832   9.113  15.260  1.00  2.77           O  
ATOM   1565  CB  SER A 105      -8.615  10.172  17.979  1.00  2.77           C  
ATOM   1566  OG  SER A 105      -7.384   9.557  18.243  1.00  2.77           O  
ATOM   1567  H   SER A 105     -10.602  10.971  16.134  1.00  2.77           H  
ATOM   1568  HA  SER A 105      -7.796  11.774  16.814  1.00  2.77           H  
ATOM   1569 1HB  SER A 105      -8.896  10.814  18.812  1.00  2.77           H  
ATOM   1570 2HB  SER A 105      -9.387   9.411  17.872  1.00  2.77           H  
ATOM   1571  HG  SER A 105      -7.083   9.187  17.402  1.00  2.77           H  
ATOM   1572  N   CYS A 106      -7.050  10.429  14.887  1.00  2.19           N  
ATOM   1573  CA  CYS A 106      -6.592   9.696  13.713  1.00  2.19           C  
ATOM   1574  C   CYS A 106      -5.510   8.679  13.956  1.00  2.19           C  
ATOM   1575  O   CYS A 106      -4.796   8.729  14.959  1.00  2.19           O  
ATOM   1576  CB  CYS A 106      -6.083  10.679  12.677  1.00  2.19           C  
ATOM   1577  SG  CYS A 106      -4.632  11.566  13.218  1.00  2.19           S  
ATOM   1578  H   CYS A 106      -6.526  11.237  15.197  1.00  2.19           H  
ATOM   1579  HA  CYS A 106      -7.424   9.139  13.310  1.00  2.19           H  
ATOM   1580 1HB  CYS A 106      -5.835  10.141  11.764  1.00  2.19           H  
ATOM   1581 2HB  CYS A 106      -6.857  11.405  12.434  1.00  2.19           H  
ATOM   1582  HG  CYS A 106      -4.423  12.222  12.076  1.00  2.19           H  
ATOM   1583  N   VAL A 107      -5.355   7.802  12.975  1.00  1.73           N  
ATOM   1584  CA  VAL A 107      -4.298   6.809  12.959  1.00  1.73           C  
ATOM   1585  C   VAL A 107      -3.358   7.070  11.797  1.00  1.73           C  
ATOM   1586  O   VAL A 107      -3.796   7.325  10.677  1.00  1.73           O  
ATOM   1587  CB  VAL A 107      -4.899   5.400  12.827  1.00  1.73           C  
ATOM   1588  CG1 VAL A 107      -3.781   4.357  12.750  1.00  1.73           C  
ATOM   1589  CG2 VAL A 107      -5.822   5.133  14.015  1.00  1.73           C  
ATOM   1590  H   VAL A 107      -6.032   7.804  12.212  1.00  1.73           H  
ATOM   1591  HA  VAL A 107      -3.736   6.874  13.891  1.00  1.73           H  
ATOM   1592  HB  VAL A 107      -5.475   5.338  11.898  1.00  1.73           H  
ATOM   1593 1HG1 VAL A 107      -4.217   3.364  12.643  1.00  1.73           H  
ATOM   1594 2HG1 VAL A 107      -3.143   4.554  11.882  1.00  1.73           H  
ATOM   1595 3HG1 VAL A 107      -3.181   4.394  13.656  1.00  1.73           H  
ATOM   1596 1HG2 VAL A 107      -6.263   4.141  13.922  1.00  1.73           H  
ATOM   1597 2HG2 VAL A 107      -5.250   5.192  14.940  1.00  1.73           H  
ATOM   1598 3HG2 VAL A 107      -6.609   5.876  14.031  1.00  1.73           H  
ATOM   1599  N   LEU A 108      -2.058   7.074  12.061  1.00  1.38           N  
ATOM   1600  CA  LEU A 108      -1.107   7.315  10.983  1.00  1.38           C  
ATOM   1601  C   LEU A 108      -0.565   6.008  10.424  1.00  1.38           C  
ATOM   1602  O   LEU A 108       0.097   5.238  11.124  1.00  1.38           O  
ATOM   1603  CB  LEU A 108       0.008   8.251  11.448  1.00  1.38           C  
ATOM   1604  CG  LEU A 108      -0.370   9.764  11.408  1.00  1.38           C  
ATOM   1605  CD1 LEU A 108      -1.491  10.080  12.383  1.00  1.38           C  
ATOM   1606  CD2 LEU A 108       0.810  10.576  11.740  1.00  1.38           C  
ATOM   1607  H   LEU A 108      -1.730   6.886  12.998  1.00  1.38           H  
ATOM   1608  HA  LEU A 108      -1.624   7.818  10.177  1.00  1.38           H  
ATOM   1609 1HB  LEU A 108       0.289   7.994  12.465  1.00  1.38           H  
ATOM   1610 2HB  LEU A 108       0.873   8.107  10.798  1.00  1.38           H  
ATOM   1611  HG  LEU A 108      -0.705  10.019  10.402  1.00  1.38           H  
ATOM   1612 1HD1 LEU A 108      -1.716  11.148  12.319  1.00  1.38           H  
ATOM   1613 2HD1 LEU A 108      -2.369   9.524  12.137  1.00  1.38           H  
ATOM   1614 3HD1 LEU A 108      -1.179   9.840  13.396  1.00  1.38           H  
ATOM   1615 1HD2 LEU A 108       0.537  11.630  11.683  1.00  1.38           H  
ATOM   1616 2HD2 LEU A 108       1.156  10.342  12.746  1.00  1.38           H  
ATOM   1617 3HD2 LEU A 108       1.576  10.369  11.045  1.00  1.38           H  
ATOM   1618  N   ASP A 109      -0.933   5.748   9.169  1.00  1.14           N  
ATOM   1619  CA  ASP A 109      -0.605   4.503   8.472  1.00  1.14           C  
ATOM   1620  C   ASP A 109       0.572   4.581   7.514  1.00  1.14           C  
ATOM   1621  O   ASP A 109       1.260   3.579   7.313  1.00  1.14           O  
ATOM   1622  CB  ASP A 109      -1.808   3.946   7.710  1.00  1.14           C  
ATOM   1623  CG  ASP A 109      -2.954   3.449   8.612  1.00  1.14           C  
ATOM   1624  OD1 ASP A 109      -2.705   2.615   9.452  1.00  1.14           O  
ATOM   1625  OD2 ASP A 109      -4.055   3.884   8.434  1.00  1.14           O  
ATOM   1626  H   ASP A 109      -1.435   6.489   8.679  1.00  1.14           H  
ATOM   1627  HA  ASP A 109      -0.346   3.768   9.233  1.00  1.14           H  
ATOM   1628 1HB  ASP A 109      -2.193   4.712   7.055  1.00  1.14           H  
ATOM   1629 2HB  ASP A 109      -1.479   3.121   7.076  1.00  1.14           H  
ATOM   1630  N   TYR A 110       0.796   5.736   6.889  1.00  0.98           N  
ATOM   1631  CA  TYR A 110       1.883   5.763   5.907  1.00  0.98           C  
ATOM   1632  C   TYR A 110       2.876   6.856   6.229  1.00  0.98           C  
ATOM   1633  O   TYR A 110       2.526   7.879   6.821  1.00  0.98           O  
ATOM   1634  CB  TYR A 110       1.371   5.934   4.473  1.00  0.98           C  
ATOM   1635  CG  TYR A 110       0.362   4.878   4.050  1.00  0.98           C  
ATOM   1636  CD1 TYR A 110      -0.993   5.160   4.116  1.00  0.98           C  
ATOM   1637  CD2 TYR A 110       0.779   3.620   3.649  1.00  0.98           C  
ATOM   1638  CE1 TYR A 110      -1.920   4.199   3.765  1.00  0.98           C  
ATOM   1639  CE2 TYR A 110      -0.150   2.658   3.310  1.00  0.98           C  
ATOM   1640  CZ  TYR A 110      -1.493   2.946   3.362  1.00  0.98           C  
ATOM   1641  OH  TYR A 110      -2.424   1.985   3.025  1.00  0.98           O  
ATOM   1642  H   TYR A 110       0.219   6.557   7.087  1.00  0.98           H  
ATOM   1643  HA  TYR A 110       2.430   4.821   5.954  1.00  0.98           H  
ATOM   1644 1HB  TYR A 110       0.923   6.905   4.350  1.00  0.98           H  
ATOM   1645 2HB  TYR A 110       2.214   5.882   3.783  1.00  0.98           H  
ATOM   1646  HD1 TYR A 110      -1.323   6.138   4.438  1.00  0.98           H  
ATOM   1647  HD2 TYR A 110       1.844   3.387   3.609  1.00  0.98           H  
ATOM   1648  HE1 TYR A 110      -2.980   4.417   3.810  1.00  0.98           H  
ATOM   1649  HE2 TYR A 110       0.185   1.671   3.004  1.00  0.98           H  
ATOM   1650  HH  TYR A 110      -3.308   2.362   3.088  1.00  0.98           H  
ATOM   1651  N   TRP A 111       4.113   6.657   5.797  1.00  0.86           N  
ATOM   1652  CA  TRP A 111       5.151   7.664   5.965  1.00  0.86           C  
ATOM   1653  C   TRP A 111       6.084   7.702   4.766  1.00  0.86           C  
ATOM   1654  O   TRP A 111       6.256   6.701   4.063  1.00  0.86           O  
ATOM   1655  CB  TRP A 111       5.943   7.410   7.252  1.00  0.86           C  
ATOM   1656  CG  TRP A 111       6.562   6.054   7.338  1.00  0.86           C  
ATOM   1657  CD1 TRP A 111       7.827   5.694   6.984  1.00  0.86           C  
ATOM   1658  CD2 TRP A 111       5.927   4.851   7.850  1.00  0.86           C  
ATOM   1659  NE1 TRP A 111       8.023   4.348   7.231  1.00  0.86           N  
ATOM   1660  CE2 TRP A 111       6.868   3.821   7.759  1.00  0.86           C  
ATOM   1661  CE3 TRP A 111       4.650   4.572   8.373  1.00  0.86           C  
ATOM   1662  CZ2 TRP A 111       6.579   2.526   8.166  1.00  0.86           C  
ATOM   1663  CZ3 TRP A 111       4.362   3.278   8.778  1.00  0.86           C  
ATOM   1664  CH2 TRP A 111       5.299   2.280   8.676  1.00  0.86           C  
ATOM   1665  H   TRP A 111       4.339   5.788   5.331  1.00  0.86           H  
ATOM   1666  HA  TRP A 111       4.687   8.635   6.071  1.00  0.86           H  
ATOM   1667 1HB  TRP A 111       6.734   8.157   7.339  1.00  0.86           H  
ATOM   1668 2HB  TRP A 111       5.278   7.527   8.100  1.00  0.86           H  
ATOM   1669  HD1 TRP A 111       8.575   6.373   6.565  1.00  0.86           H  
ATOM   1670  HE1 TRP A 111       8.876   3.840   7.052  1.00  0.86           H  
ATOM   1671  HE3 TRP A 111       3.896   5.351   8.461  1.00  0.86           H  
ATOM   1672  HZ2 TRP A 111       7.309   1.720   8.097  1.00  0.86           H  
ATOM   1673  HZ3 TRP A 111       3.365   3.073   9.177  1.00  0.86           H  
ATOM   1674  HH2 TRP A 111       5.037   1.275   9.003  1.00  0.86           H  
ATOM   1675  N   GLY A 112       6.699   8.860   4.559  1.00  0.77           N  
ATOM   1676  CA  GLY A 112       7.674   9.037   3.496  1.00  0.77           C  
ATOM   1677  C   GLY A 112       9.107   8.889   3.969  1.00  0.77           C  
ATOM   1678  O   GLY A 112       9.375   8.373   5.055  1.00  0.77           O  
ATOM   1679  H   GLY A 112       6.442   9.662   5.136  1.00  0.77           H  
ATOM   1680 1HA  GLY A 112       7.482   8.307   2.712  1.00  0.77           H  
ATOM   1681 2HA  GLY A 112       7.538  10.023   3.047  1.00  0.77           H  
ATOM   1682  N   GLN A 113      10.024   9.360   3.130  1.00  0.70           N  
ATOM   1683  CA  GLN A 113      11.459   9.297   3.388  1.00  0.70           C  
ATOM   1684  C   GLN A 113      11.957  10.521   4.154  1.00  0.70           C  
ATOM   1685  O   GLN A 113      12.935  10.450   4.900  1.00  0.70           O  
ATOM   1686  CB  GLN A 113      12.206   9.175   2.062  1.00  0.70           C  
ATOM   1687  CG  GLN A 113      11.930   7.877   1.310  1.00  0.70           C  
ATOM   1688  CD  GLN A 113      12.641   7.811  -0.034  1.00  0.70           C  
ATOM   1689  OE1 GLN A 113      12.833   8.832  -0.704  1.00  0.70           O  
ATOM   1690  NE2 GLN A 113      13.041   6.607  -0.433  1.00  0.70           N  
ATOM   1691  H   GLN A 113       9.705   9.765   2.261  1.00  0.70           H  
ATOM   1692  HA  GLN A 113      11.662   8.414   3.994  1.00  0.70           H  
ATOM   1693 1HB  GLN A 113      11.934  10.013   1.416  1.00  0.70           H  
ATOM   1694 2HB  GLN A 113      13.279   9.242   2.245  1.00  0.70           H  
ATOM   1695 1HG  GLN A 113      12.272   7.040   1.918  1.00  0.70           H  
ATOM   1696 2HG  GLN A 113      10.857   7.795   1.132  1.00  0.70           H  
ATOM   1697 1HE2 GLN A 113      13.520   6.502  -1.306  1.00  0.70           H  
ATOM   1698 2HE2 GLN A 113      12.870   5.807   0.143  1.00  0.70           H  
ATOM   1699  N   GLY A 114      11.282  11.643   3.947  1.00  0.66           N  
ATOM   1700  CA  GLY A 114      11.651  12.912   4.551  1.00  0.66           C  
ATOM   1701  C   GLY A 114      12.722  13.658   3.771  1.00  0.66           C  
ATOM   1702  O   GLY A 114      13.297  13.134   2.810  1.00  0.66           O  
ATOM   1703  H   GLY A 114      10.468  11.629   3.347  1.00  0.66           H  
ATOM   1704 1HA  GLY A 114      10.764  13.534   4.602  1.00  0.66           H  
ATOM   1705 2HA  GLY A 114      11.982  12.754   5.576  1.00  0.66           H  
ATOM   1706  N   THR A 115      12.988  14.890   4.200  1.00  0.63           N  
ATOM   1707  CA  THR A 115      13.988  15.739   3.564  1.00  0.63           C  
ATOM   1708  C   THR A 115      14.641  16.695   4.555  1.00  0.63           C  
ATOM   1709  O   THR A 115      14.048  17.089   5.558  1.00  0.63           O  
ATOM   1710  CB  THR A 115      13.385  16.532   2.399  1.00  0.63           C  
ATOM   1711  OG1 THR A 115      14.439  17.236   1.709  1.00  0.63           O  
ATOM   1712  CG2 THR A 115      12.381  17.509   2.882  1.00  0.63           C  
ATOM   1713  H   THR A 115      12.444  15.226   4.992  1.00  0.63           H  
ATOM   1714  HA  THR A 115      14.771  15.097   3.159  1.00  0.63           H  
ATOM   1715  HB  THR A 115      12.903  15.843   1.703  1.00  0.63           H  
ATOM   1716  HG1 THR A 115      14.062  17.771   0.968  1.00  0.63           H  
ATOM   1717 1HG2 THR A 115      12.002  18.026   2.008  1.00  0.63           H  
ATOM   1718 2HG2 THR A 115      11.566  16.987   3.395  1.00  0.63           H  
ATOM   1719 3HG2 THR A 115      12.849  18.218   3.564  1.00  0.63           H  
ATOM   1720  N   SER A 116      15.873  17.079   4.269  1.00  0.62           N  
ATOM   1721  CA  SER A 116      16.597  17.975   5.160  1.00  0.62           C  
ATOM   1722  C   SER A 116      16.475  19.442   4.787  1.00  0.62           C  
ATOM   1723  O   SER A 116      16.771  19.820   3.650  1.00  0.62           O  
ATOM   1724  CB  SER A 116      18.059  17.586   5.177  1.00  0.62           C  
ATOM   1725  OG  SER A 116      18.811  18.482   5.938  1.00  0.62           O  
ATOM   1726  H   SER A 116      16.303  16.747   3.414  1.00  0.62           H  
ATOM   1727  HA  SER A 116      16.188  17.863   6.159  1.00  0.62           H  
ATOM   1728 1HB  SER A 116      18.174  16.582   5.567  1.00  0.62           H  
ATOM   1729 2HB  SER A 116      18.433  17.580   4.155  1.00  0.62           H  
ATOM   1730  HG  SER A 116      18.558  19.363   5.635  1.00  0.62           H  
ATOM   1731  N   VAL A 117      16.064  20.255   5.761  1.00  0.65           N  
ATOM   1732  CA  VAL A 117      15.929  21.699   5.598  1.00  0.65           C  
ATOM   1733  C   VAL A 117      16.887  22.404   6.545  1.00  0.65           C  
ATOM   1734  O   VAL A 117      16.849  22.181   7.762  1.00  0.65           O  
ATOM   1735  CB  VAL A 117      14.498  22.150   5.943  1.00  0.65           C  
ATOM   1736  CG1 VAL A 117      14.363  23.690   5.808  1.00  0.65           C  
ATOM   1737  CG2 VAL A 117      13.499  21.434   5.055  1.00  0.65           C  
ATOM   1738  H   VAL A 117      15.817  19.856   6.670  1.00  0.65           H  
ATOM   1739  HA  VAL A 117      16.171  21.975   4.570  1.00  0.65           H  
ATOM   1740  HB  VAL A 117      14.313  21.899   6.960  1.00  0.65           H  
ATOM   1741 1HG1 VAL A 117      13.354  23.997   6.080  1.00  0.65           H  
ATOM   1742 2HG1 VAL A 117      15.077  24.176   6.472  1.00  0.65           H  
ATOM   1743 3HG1 VAL A 117      14.569  23.981   4.789  1.00  0.65           H  
ATOM   1744 1HG2 VAL A 117      12.495  21.733   5.317  1.00  0.65           H  
ATOM   1745 2HG2 VAL A 117      13.693  21.699   4.057  1.00  0.65           H  
ATOM   1746 3HG2 VAL A 117      13.594  20.354   5.173  1.00  0.65           H  
ATOM   1747  N   THR A 118      17.747  23.251   6.002  1.00  0.73           N  
ATOM   1748  CA  THR A 118      18.695  23.971   6.845  1.00  0.73           C  
ATOM   1749  C   THR A 118      18.525  25.450   6.676  1.00  0.73           C  
ATOM   1750  O   THR A 118      18.442  25.931   5.547  1.00  0.73           O  
ATOM   1751  CB  THR A 118      20.152  23.566   6.552  1.00  0.73           C  
ATOM   1752  OG1 THR A 118      20.325  22.165   6.808  1.00  0.73           O  
ATOM   1753  CG2 THR A 118      21.112  24.365   7.424  1.00  0.73           C  
ATOM   1754  H   THR A 118      17.735  23.400   4.989  1.00  0.73           H  
ATOM   1755  HA  THR A 118      18.478  23.757   7.881  1.00  0.73           H  
ATOM   1756  HB  THR A 118      20.381  23.761   5.507  1.00  0.73           H  
ATOM   1757  HG1 THR A 118      19.975  21.955   7.681  1.00  0.73           H  
ATOM   1758 1HG2 THR A 118      22.134  24.066   7.204  1.00  0.73           H  
ATOM   1759 2HG2 THR A 118      21.000  25.431   7.220  1.00  0.73           H  
ATOM   1760 3HG2 THR A 118      20.894  24.174   8.476  1.00  0.73           H  
ATOM   1761  N   VAL A 119      18.457  26.180   7.784  1.00  0.86           N  
ATOM   1762  CA  VAL A 119      18.273  27.615   7.661  1.00  0.86           C  
ATOM   1763  C   VAL A 119      19.451  28.371   8.272  1.00  0.86           C  
ATOM   1764  O   VAL A 119      19.748  28.220   9.458  1.00  0.86           O  
ATOM   1765  CB  VAL A 119      16.987  28.029   8.368  1.00  0.86           C  
ATOM   1766  CG1 VAL A 119      16.801  29.508   8.201  1.00  0.86           C  
ATOM   1767  CG2 VAL A 119      15.799  27.222   7.851  1.00  0.86           C  
ATOM   1768  H   VAL A 119      18.521  25.739   8.706  1.00  0.86           H  
ATOM   1769  HA  VAL A 119      18.198  27.879   6.609  1.00  0.86           H  
ATOM   1770  HB  VAL A 119      17.088  27.831   9.423  1.00  0.86           H  
ATOM   1771 1HG1 VAL A 119      15.915  29.821   8.710  1.00  0.86           H  
ATOM   1772 2HG1 VAL A 119      17.660  30.030   8.613  1.00  0.86           H  
ATOM   1773 3HG1 VAL A 119      16.706  29.741   7.141  1.00  0.86           H  
ATOM   1774 1HG2 VAL A 119      14.911  27.520   8.388  1.00  0.86           H  
ATOM   1775 2HG2 VAL A 119      15.664  27.399   6.802  1.00  0.86           H  
ATOM   1776 3HG2 VAL A 119      15.974  26.161   8.022  1.00  0.86           H  
ATOM   1777  N   SER A 120      20.131  29.179   7.462  1.00  1.04           N  
ATOM   1778  CA  SER A 120      21.295  29.906   7.957  1.00  1.04           C  
ATOM   1779  C   SER A 120      21.678  31.107   7.100  1.00  1.04           C  
ATOM   1780  O   SER A 120      21.637  31.042   5.874  1.00  1.04           O  
ATOM   1781  CB  SER A 120      22.485  28.965   8.020  1.00  1.04           C  
ATOM   1782  OG  SER A 120      23.628  29.631   8.482  1.00  1.04           O  
ATOM   1783  H   SER A 120      19.836  29.264   6.486  1.00  1.04           H  
ATOM   1784  HA  SER A 120      21.068  30.266   8.962  1.00  1.04           H  
ATOM   1785 1HB  SER A 120      22.261  28.125   8.677  1.00  1.04           H  
ATOM   1786 2HB  SER A 120      22.673  28.561   7.026  1.00  1.04           H  
ATOM   1787  HG  SER A 120      23.692  30.441   7.958  1.00  1.04           H  
ATOM   1788  N   SER A 121      22.101  32.184   7.751  1.00  1.28           N  
ATOM   1789  CA  SER A 121      22.581  33.367   7.047  1.00  1.28           C  
ATOM   1790  C   SER A 121      23.301  34.280   8.022  1.00  1.28           C  
ATOM   1791  O   SER A 121      24.368  34.809   7.714  1.00  1.28           O  
ATOM   1792  OXT SER A 121      22.942  34.263   9.198  1.00  1.28           O  
ATOM   1793  CB  SER A 121      21.438  34.115   6.397  1.00  1.28           C  
ATOM   1794  OG  SER A 121      21.903  35.239   5.698  1.00  1.28           O  
ATOM   1795  H   SER A 121      22.099  32.177   8.763  1.00  1.28           H  
ATOM   1796  HA  SER A 121      23.288  33.057   6.276  1.00  1.28           H  
ATOM   1797 1HB  SER A 121      20.926  33.463   5.724  1.00  1.28           H  
ATOM   1798 2HB  SER A 121      20.722  34.427   7.156  1.00  1.28           H  
ATOM   1799  HG  SER A 121      22.331  35.802   6.355  1.00  1.28           H  
ENDMDL

REMARK ID 81932 DOMAINID 79786 MODEL 4 2021-06-12_00000145_2_11
MODEL     4
ATOM      1  N   GLN A   1      -0.223  -1.156  -0.308  1.00  2.05           N  
ATOM      2  CA  GLN A   1       1.205  -0.860  -0.271  1.00  2.05           C  
ATOM      3  C   GLN A   1       1.378   0.649  -0.395  1.00  2.05           C  
ATOM      4  O   GLN A   1       0.457   1.339  -0.835  1.00  2.05           O  
ATOM      5  CB  GLN A   1       1.932  -1.570  -1.423  1.00  2.05           C  
ATOM      6  CG  GLN A   1       1.762  -3.113  -1.464  1.00  2.05           C  
ATOM      7  CD  GLN A   1       2.337  -3.849  -0.259  1.00  2.05           C  
ATOM      8  OE1 GLN A   1       3.541  -3.792   0.012  1.00  2.05           O  
ATOM      9  NE2 GLN A   1       1.476  -4.555   0.469  1.00  2.05           N  
ATOM     10 1H   GLN A   1      -0.391  -2.064   0.101  1.00  2.05           H  
ATOM     11 2H   GLN A   1      -0.720  -0.452   0.217  1.00  2.05           H  
ATOM     12 3H   GLN A   1      -0.544  -1.152  -1.266  1.00  2.05           H  
ATOM     13  HA  GLN A   1       1.619  -1.181   0.685  1.00  2.05           H  
ATOM     14 1HB  GLN A   1       1.574  -1.171  -2.372  1.00  2.05           H  
ATOM     15 2HB  GLN A   1       2.999  -1.349  -1.364  1.00  2.05           H  
ATOM     16 1HG  GLN A   1       0.698  -3.341  -1.521  1.00  2.05           H  
ATOM     17 2HG  GLN A   1       2.266  -3.491  -2.354  1.00  2.05           H  
ATOM     18 1HE2 GLN A   1       1.792  -5.065   1.270  1.00  2.05           H  
ATOM     19 2HE2 GLN A   1       0.509  -4.579   0.214  1.00  2.05           H  
ATOM     20  N   VAL A   2       2.543   1.168  -0.024  1.00  1.75           N  
ATOM     21  CA  VAL A   2       2.774   2.608  -0.131  1.00  1.75           C  
ATOM     22  C   VAL A   2       3.883   2.948  -1.113  1.00  1.75           C  
ATOM     23  O   VAL A   2       5.023   2.514  -0.963  1.00  1.75           O  
ATOM     24  CB  VAL A   2       3.128   3.210   1.247  1.00  1.75           C  
ATOM     25  CG1 VAL A   2       3.414   4.706   1.117  1.00  1.75           C  
ATOM     26  CG2 VAL A   2       1.974   2.970   2.213  1.00  1.75           C  
ATOM     27  H   VAL A   2       3.278   0.574   0.336  1.00  1.75           H  
ATOM     28  HA  VAL A   2       1.856   3.083  -0.479  1.00  1.75           H  
ATOM     29  HB  VAL A   2       4.023   2.741   1.622  1.00  1.75           H  
ATOM     30 1HG1 VAL A   2       3.675   5.113   2.087  1.00  1.75           H  
ATOM     31 2HG1 VAL A   2       4.246   4.859   0.429  1.00  1.75           H  
ATOM     32 3HG1 VAL A   2       2.530   5.216   0.736  1.00  1.75           H  
ATOM     33 1HG2 VAL A   2       2.215   3.384   3.179  1.00  1.75           H  
ATOM     34 2HG2 VAL A   2       1.071   3.455   1.831  1.00  1.75           H  
ATOM     35 3HG2 VAL A   2       1.795   1.905   2.318  1.00  1.75           H  
ATOM     36  N   LYS A   3       3.542   3.747  -2.114  1.00  1.50           N  
ATOM     37  CA  LYS A   3       4.518   4.194  -3.095  1.00  1.50           C  
ATOM     38  C   LYS A   3       5.048   5.543  -2.682  1.00  1.50           C  
ATOM     39  O   LYS A   3       4.257   6.428  -2.368  1.00  1.50           O  
ATOM     40  CB  LYS A   3       3.921   4.371  -4.487  1.00  1.50           C  
ATOM     41  CG  LYS A   3       4.982   4.737  -5.527  1.00  1.50           C  
ATOM     42  CD  LYS A   3       4.412   5.023  -6.885  1.00  1.50           C  
ATOM     43  CE  LYS A   3       5.534   5.309  -7.868  1.00  1.50           C  
ATOM     44  NZ  LYS A   3       5.028   5.872  -9.132  1.00  1.50           N  
ATOM     45  H   LYS A   3       2.582   4.052  -2.189  1.00  1.50           H  
ATOM     46  HA  LYS A   3       5.350   3.489  -3.130  1.00  1.50           H  
ATOM     47 1HB  LYS A   3       3.430   3.450  -4.800  1.00  1.50           H  
ATOM     48 2HB  LYS A   3       3.174   5.164  -4.474  1.00  1.50           H  
ATOM     49 1HG  LYS A   3       5.512   5.634  -5.211  1.00  1.50           H  
ATOM     50 2HG  LYS A   3       5.705   3.927  -5.608  1.00  1.50           H  
ATOM     51 1HD  LYS A   3       3.824   4.176  -7.234  1.00  1.50           H  
ATOM     52 2HD  LYS A   3       3.767   5.905  -6.831  1.00  1.50           H  
ATOM     53 1HE  LYS A   3       6.242   6.003  -7.422  1.00  1.50           H  
ATOM     54 2HE  LYS A   3       6.048   4.374  -8.084  1.00  1.50           H  
ATOM     55 1HZ  LYS A   3       5.794   6.043  -9.760  1.00  1.50           H  
ATOM     56 2HZ  LYS A   3       4.370   5.243  -9.562  1.00  1.50           H  
ATOM     57 3HZ  LYS A   3       4.569   6.775  -8.906  1.00  1.50           H  
ATOM     58  N   LEU A   4       6.357   5.702  -2.665  1.00  1.33           N  
ATOM     59  CA  LEU A   4       6.920   6.997  -2.336  1.00  1.33           C  
ATOM     60  C   LEU A   4       7.481   7.636  -3.599  1.00  1.33           C  
ATOM     61  O   LEU A   4       8.095   6.947  -4.420  1.00  1.33           O  
ATOM     62  CB  LEU A   4       8.021   6.820  -1.309  1.00  1.33           C  
ATOM     63  CG  LEU A   4       7.624   6.133  -0.076  1.00  1.33           C  
ATOM     64  CD1 LEU A   4       8.815   5.986   0.809  1.00  1.33           C  
ATOM     65  CD2 LEU A   4       6.565   6.893   0.561  1.00  1.33           C  
ATOM     66  H   LEU A   4       6.963   4.928  -2.899  1.00  1.33           H  
ATOM     67  HA  LEU A   4       6.143   7.642  -1.929  1.00  1.33           H  
ATOM     68 1HB  LEU A   4       8.765   6.217  -1.730  1.00  1.33           H  
ATOM     69 2HB  LEU A   4       8.434   7.784  -1.064  1.00  1.33           H  
ATOM     70  HG  LEU A   4       7.259   5.131  -0.319  1.00  1.33           H  
ATOM     71 1HD1 LEU A   4       8.523   5.463   1.691  1.00  1.33           H  
ATOM     72 2HD1 LEU A   4       9.578   5.419   0.298  1.00  1.33           H  
ATOM     73 3HD1 LEU A   4       9.211   6.964   1.073  1.00  1.33           H  
ATOM     74 1HD2 LEU A   4       6.248   6.391   1.452  1.00  1.33           H  
ATOM     75 2HD2 LEU A   4       6.937   7.891   0.804  1.00  1.33           H  
ATOM     76 3HD2 LEU A   4       5.726   6.974  -0.123  1.00  1.33           H  
ATOM     77  N   GLU A   5       7.295   8.943  -3.737  1.00  1.22           N  
ATOM     78  CA  GLU A   5       7.819   9.688  -4.882  1.00  1.22           C  
ATOM     79  C   GLU A   5       8.560  10.932  -4.423  1.00  1.22           C  
ATOM     80  O   GLU A   5       8.176  11.539  -3.426  1.00  1.22           O  
ATOM     81  CB  GLU A   5       6.672  10.092  -5.830  1.00  1.22           C  
ATOM     82  CG  GLU A   5       5.932   8.912  -6.520  1.00  1.22           C  
ATOM     83  CD  GLU A   5       4.800   9.358  -7.470  1.00  1.22           C  
ATOM     84  OE1 GLU A   5       4.448  10.511  -7.423  1.00  1.22           O  
ATOM     85  OE2 GLU A   5       4.310   8.542  -8.255  1.00  1.22           O  
ATOM     86  H   GLU A   5       6.742   9.426  -3.027  1.00  1.22           H  
ATOM     87  HA  GLU A   5       8.522   9.055  -5.422  1.00  1.22           H  
ATOM     88 1HB  GLU A   5       5.931  10.665  -5.268  1.00  1.22           H  
ATOM     89 2HB  GLU A   5       7.063  10.745  -6.611  1.00  1.22           H  
ATOM     90 1HG  GLU A   5       6.661   8.336  -7.083  1.00  1.22           H  
ATOM     91 2HG  GLU A   5       5.512   8.261  -5.752  1.00  1.22           H  
ATOM     92  N   GLU A   6       9.588  11.350  -5.172  1.00  1.17           N  
ATOM     93  CA  GLU A   6      10.299  12.572  -4.798  1.00  1.17           C  
ATOM     94  C   GLU A   6      10.319  13.637  -5.891  1.00  1.17           C  
ATOM     95  O   GLU A   6      10.277  13.335  -7.085  1.00  1.17           O  
ATOM     96  CB  GLU A   6      11.737  12.294  -4.349  1.00  1.17           C  
ATOM     97  CG  GLU A   6      11.877  11.439  -3.095  1.00  1.17           C  
ATOM     98  CD  GLU A   6      13.284  11.433  -2.565  1.00  1.17           C  
ATOM     99  OE1 GLU A   6      14.103  12.145  -3.104  1.00  1.17           O  
ATOM    100  OE2 GLU A   6      13.552  10.718  -1.634  1.00  1.17           O  
ATOM    101  H   GLU A   6       9.871  10.822  -5.984  1.00  1.17           H  
ATOM    102  HA  GLU A   6       9.783  12.998  -3.950  1.00  1.17           H  
ATOM    103 1HB  GLU A   6      12.263  11.783  -5.151  1.00  1.17           H  
ATOM    104 2HB  GLU A   6      12.248  13.240  -4.167  1.00  1.17           H  
ATOM    105 1HG  GLU A   6      11.210  11.830  -2.326  1.00  1.17           H  
ATOM    106 2HG  GLU A   6      11.572  10.414  -3.318  1.00  1.17           H  
ATOM    107  N   SER A   7      10.446  14.886  -5.439  1.00  1.16           N  
ATOM    108  CA  SER A   7      10.492  16.099  -6.263  1.00  1.16           C  
ATOM    109  C   SER A   7      11.619  16.270  -7.297  1.00  1.16           C  
ATOM    110  O   SER A   7      11.449  17.040  -8.244  1.00  1.16           O  
ATOM    111  CB  SER A   7      10.529  17.280  -5.332  1.00  1.16           C  
ATOM    112  OG  SER A   7      11.713  17.288  -4.550  1.00  1.16           O  
ATOM    113  H   SER A   7      10.432  14.992  -4.424  1.00  1.16           H  
ATOM    114  HA  SER A   7       9.552  16.135  -6.811  1.00  1.16           H  
ATOM    115 1HB  SER A   7      10.468  18.198  -5.909  1.00  1.16           H  
ATOM    116 2HB  SER A   7       9.668  17.239  -4.705  1.00  1.16           H  
ATOM    117  HG  SER A   7      12.443  17.361  -5.187  1.00  1.16           H  
ATOM    118  N   GLY A   8      12.749  15.588  -7.146  1.00  1.16           N  
ATOM    119  CA  GLY A   8      13.805  15.715  -8.159  1.00  1.16           C  
ATOM    120  C   GLY A   8      15.213  16.119  -7.696  1.00  1.16           C  
ATOM    121  O   GLY A   8      15.438  16.683  -6.621  1.00  1.16           O  
ATOM    122  H   GLY A   8      12.854  14.966  -6.356  1.00  1.16           H  
ATOM    123 1HA  GLY A   8      13.878  14.759  -8.680  1.00  1.16           H  
ATOM    124 2HA  GLY A   8      13.479  16.427  -8.915  1.00  1.16           H  
ATOM    125  N   GLY A   9      16.173  15.831  -8.575  1.00  1.14           N  
ATOM    126  CA  GLY A   9      17.606  16.063  -8.371  1.00  1.14           C  
ATOM    127  C   GLY A   9      18.058  17.502  -8.580  1.00  1.14           C  
ATOM    128  O   GLY A   9      18.628  17.845  -9.616  1.00  1.14           O  
ATOM    129  H   GLY A   9      15.892  15.404  -9.444  1.00  1.14           H  
ATOM    130 1HA  GLY A   9      17.881  15.755  -7.361  1.00  1.14           H  
ATOM    131 2HA  GLY A   9      18.160  15.418  -9.050  1.00  1.14           H  
ATOM    132  N   GLY A  10      17.774  18.352  -7.608  1.00  1.10           N  
ATOM    133  CA  GLY A  10      18.134  19.766  -7.725  1.00  1.10           C  
ATOM    134  C   GLY A  10      19.655  20.011  -7.811  1.00  1.10           C  
ATOM    135  O   GLY A  10      20.459  19.244  -7.271  1.00  1.10           O  
ATOM    136  H   GLY A  10      17.254  17.989  -6.808  1.00  1.10           H  
ATOM    137 1HA  GLY A  10      17.651  20.184  -8.608  1.00  1.10           H  
ATOM    138 2HA  GLY A  10      17.733  20.305  -6.868  1.00  1.10           H  
ATOM    139  N   SER A  11      20.018  21.113  -8.475  1.00  1.04           N  
ATOM    140  CA  SER A  11      21.407  21.563  -8.605  1.00  1.04           C  
ATOM    141  C   SER A  11      21.582  22.811  -7.752  1.00  1.04           C  
ATOM    142  O   SER A  11      20.831  23.779  -7.900  1.00  1.04           O  
ATOM    143  CB  SER A  11      21.752  21.856 -10.050  1.00  1.04           C  
ATOM    144  OG  SER A  11      23.041  22.388 -10.158  1.00  1.04           O  
ATOM    145  H   SER A  11      19.293  21.672  -8.901  1.00  1.04           H  
ATOM    146  HA  SER A  11      22.078  20.789  -8.225  1.00  1.04           H  
ATOM    147 1HB  SER A  11      21.684  20.939 -10.634  1.00  1.04           H  
ATOM    148 2HB  SER A  11      21.030  22.561 -10.456  1.00  1.04           H  
ATOM    149  HG  SER A  11      23.074  23.121  -9.534  1.00  1.04           H  
ATOM    150  N   VAL A  12      22.527  22.761  -6.827  1.00  0.97           N  
ATOM    151  CA  VAL A  12      22.725  23.828  -5.858  1.00  0.97           C  
ATOM    152  C   VAL A  12      24.148  24.388  -5.801  1.00  0.97           C  
ATOM    153  O   VAL A  12      25.118  23.632  -5.817  1.00  0.97           O  
ATOM    154  CB  VAL A  12      22.346  23.290  -4.467  1.00  0.97           C  
ATOM    155  CG1 VAL A  12      22.582  24.340  -3.413  1.00  0.97           C  
ATOM    156  CG2 VAL A  12      20.883  22.856  -4.446  1.00  0.97           C  
ATOM    157  H   VAL A  12      23.121  21.932  -6.775  1.00  0.97           H  
ATOM    158  HA  VAL A  12      22.046  24.645  -6.110  1.00  0.97           H  
ATOM    159  HB  VAL A  12      22.978  22.435  -4.237  1.00  0.97           H  
ATOM    160 1HG1 VAL A  12      22.318  23.957  -2.470  1.00  0.97           H  
ATOM    161 2HG1 VAL A  12      23.617  24.616  -3.398  1.00  0.97           H  
ATOM    162 3HG1 VAL A  12      21.968  25.216  -3.617  1.00  0.97           H  
ATOM    163 1HG2 VAL A  12      20.644  22.482  -3.464  1.00  0.97           H  
ATOM    164 2HG2 VAL A  12      20.248  23.716  -4.666  1.00  0.97           H  
ATOM    165 3HG2 VAL A  12      20.707  22.074  -5.180  1.00  0.97           H  
ATOM    166  N   GLN A  13      24.279  25.711  -5.769  1.00  0.92           N  
ATOM    167  CA  GLN A  13      25.605  26.284  -5.588  1.00  0.92           C  
ATOM    168  C   GLN A  13      25.949  26.188  -4.109  1.00  0.92           C  
ATOM    169  O   GLN A  13      25.122  26.548  -3.263  1.00  0.92           O  
ATOM    170  CB  GLN A  13      25.695  27.732  -6.055  1.00  0.92           C  
ATOM    171  CG  GLN A  13      27.123  28.283  -5.967  1.00  0.92           C  
ATOM    172  CD  GLN A  13      27.294  29.672  -6.540  1.00  0.92           C  
ATOM    173  OE1 GLN A  13      26.311  30.366  -6.830  1.00  0.92           O  
ATOM    174  NE2 GLN A  13      28.553  30.099  -6.719  1.00  0.92           N  
ATOM    175  H   GLN A  13      23.464  26.306  -5.813  1.00  0.92           H  
ATOM    176  HA  GLN A  13      26.326  25.697  -6.149  1.00  0.92           H  
ATOM    177 1HB  GLN A  13      25.360  27.809  -7.088  1.00  0.92           H  
ATOM    178 2HB  GLN A  13      25.048  28.357  -5.443  1.00  0.92           H  
ATOM    179 1HG  GLN A  13      27.421  28.317  -4.916  1.00  0.92           H  
ATOM    180 2HG  GLN A  13      27.772  27.608  -6.508  1.00  0.92           H  
ATOM    181 1HE2 GLN A  13      28.725  31.007  -7.101  1.00  0.92           H  
ATOM    182 2HE2 GLN A  13      29.347  29.499  -6.477  1.00  0.92           H  
ATOM    183  N   ALA A  14      27.162  25.757  -3.807  1.00  0.88           N  
ATOM    184  CA  ALA A  14      27.604  25.602  -2.439  1.00  0.88           C  
ATOM    185  C   ALA A  14      27.364  26.883  -1.666  1.00  0.88           C  
ATOM    186  O   ALA A  14      27.611  27.990  -2.152  1.00  0.88           O  
ATOM    187  CB  ALA A  14      29.074  25.226  -2.392  1.00  0.88           C  
ATOM    188  H   ALA A  14      27.778  25.487  -4.557  1.00  0.88           H  
ATOM    189  HA  ALA A  14      27.013  24.811  -1.981  1.00  0.88           H  
ATOM    190 1HB  ALA A  14      29.375  25.097  -1.354  1.00  0.88           H  
ATOM    191 2HB  ALA A  14      29.233  24.302  -2.938  1.00  0.88           H  
ATOM    192 3HB  ALA A  14      29.662  26.017  -2.849  1.00  0.88           H  
ATOM    193  N   GLY A  15      26.863  26.706  -0.454  1.00  0.86           N  
ATOM    194  CA  GLY A  15      26.508  27.775   0.461  1.00  0.86           C  
ATOM    195  C   GLY A  15      25.011  28.083   0.381  1.00  0.86           C  
ATOM    196  O   GLY A  15      24.459  28.718   1.281  1.00  0.86           O  
ATOM    197  H   GLY A  15      26.735  25.750  -0.139  1.00  0.86           H  
ATOM    198 1HA  GLY A  15      26.771  27.483   1.476  1.00  0.86           H  
ATOM    199 2HA  GLY A  15      27.082  28.668   0.218  1.00  0.86           H  
ATOM    200  N   GLY A  16      24.351  27.602  -0.677  1.00  0.84           N  
ATOM    201  CA  GLY A  16      22.922  27.804  -0.860  1.00  0.84           C  
ATOM    202  C   GLY A  16      22.134  26.703  -0.171  1.00  0.84           C  
ATOM    203  O   GLY A  16      22.719  25.863   0.520  1.00  0.84           O  
ATOM    204  H   GLY A  16      24.856  27.109  -1.414  1.00  0.84           H  
ATOM    205 1HA  GLY A  16      22.629  28.776  -0.462  1.00  0.84           H  
ATOM    206 2HA  GLY A  16      22.695  27.806  -1.927  1.00  0.84           H  
ATOM    207  N   SER A  17      20.810  26.707  -0.374  1.00  0.83           N  
ATOM    208  CA  SER A  17      19.907  25.735   0.254  1.00  0.83           C  
ATOM    209  C   SER A  17      19.382  24.671  -0.711  1.00  0.83           C  
ATOM    210  O   SER A  17      19.477  24.817  -1.932  1.00  0.83           O  
ATOM    211  CB  SER A  17      18.727  26.455   0.881  1.00  0.83           C  
ATOM    212  OG  SER A  17      17.907  27.017  -0.105  1.00  0.83           O  
ATOM    213  H   SER A  17      20.415  27.420  -0.969  1.00  0.83           H  
ATOM    214  HA  SER A  17      20.453  25.226   1.050  1.00  0.83           H  
ATOM    215 1HB  SER A  17      18.149  25.752   1.482  1.00  0.83           H  
ATOM    216 2HB  SER A  17      19.090  27.233   1.553  1.00  0.83           H  
ATOM    217  HG  SER A  17      17.587  26.274  -0.627  1.00  0.83           H  
ATOM    218  N   LEU A  18      18.777  23.633  -0.129  1.00  0.83           N  
ATOM    219  CA  LEU A  18      18.149  22.518  -0.845  1.00  0.83           C  
ATOM    220  C   LEU A  18      16.884  22.041  -0.159  1.00  0.83           C  
ATOM    221  O   LEU A  18      16.873  21.832   1.056  1.00  0.83           O  
ATOM    222  CB  LEU A  18      19.075  21.302  -0.881  1.00  0.83           C  
ATOM    223  CG  LEU A  18      18.523  19.997  -1.494  1.00  0.83           C  
ATOM    224  CD1 LEU A  18      18.400  20.151  -3.006  1.00  0.83           C  
ATOM    225  CD2 LEU A  18      19.394  18.831  -1.035  1.00  0.83           C  
ATOM    226  H   LEU A  18      18.773  23.617   0.893  1.00  0.83           H  
ATOM    227  HA  LEU A  18      17.907  22.841  -1.856  1.00  0.83           H  
ATOM    228 1HB  LEU A  18      19.937  21.578  -1.458  1.00  0.83           H  
ATOM    229 2HB  LEU A  18      19.386  21.079   0.095  1.00  0.83           H  
ATOM    230  HG  LEU A  18      17.524  19.817  -1.121  1.00  0.83           H  
ATOM    231 1HD1 LEU A  18      17.984  19.242  -3.435  1.00  0.83           H  
ATOM    232 2HD1 LEU A  18      17.742  20.988  -3.234  1.00  0.83           H  
ATOM    233 3HD1 LEU A  18      19.381  20.334  -3.433  1.00  0.83           H  
ATOM    234 1HD2 LEU A  18      19.007  17.906  -1.432  1.00  0.83           H  
ATOM    235 2HD2 LEU A  18      20.394  18.962  -1.362  1.00  0.83           H  
ATOM    236 3HD2 LEU A  18      19.384  18.786   0.054  1.00  0.83           H  
ATOM    237  N   ARG A  19      15.816  21.833  -0.920  1.00  0.82           N  
ATOM    238  CA  ARG A  19      14.639  21.223  -0.315  1.00  0.82           C  
ATOM    239  C   ARG A  19      14.210  20.017  -1.134  1.00  0.82           C  
ATOM    240  O   ARG A  19      14.035  20.112  -2.353  1.00  0.82           O  
ATOM    241  CB  ARG A  19      13.465  22.184  -0.194  1.00  0.82           C  
ATOM    242  CG  ARG A  19      12.241  21.558   0.496  1.00  0.82           C  
ATOM    243  CD  ARG A  19      11.060  22.464   0.554  1.00  0.82           C  
ATOM    244  NE  ARG A  19      11.239  23.614   1.433  1.00  0.82           N  
ATOM    245  CZ  ARG A  19      10.336  24.608   1.571  1.00  0.82           C  
ATOM    246  NH1 ARG A  19       9.204  24.584   0.899  1.00  0.82           N  
ATOM    247  NH2 ARG A  19      10.606  25.605   2.391  1.00  0.82           N  
ATOM    248  H   ARG A  19      15.832  22.047  -1.908  1.00  0.82           H  
ATOM    249  HA  ARG A  19      14.892  20.875   0.681  1.00  0.82           H  
ATOM    250 1HB  ARG A  19      13.764  23.055   0.393  1.00  0.82           H  
ATOM    251 2HB  ARG A  19      13.160  22.532  -1.180  1.00  0.82           H  
ATOM    252 1HG  ARG A  19      11.948  20.657  -0.034  1.00  0.82           H  
ATOM    253 2HG  ARG A  19      12.513  21.287   1.518  1.00  0.82           H  
ATOM    254 1HD  ARG A  19      10.850  22.836  -0.448  1.00  0.82           H  
ATOM    255 2HD  ARG A  19      10.205  21.903   0.910  1.00  0.82           H  
ATOM    256  HE  ARG A  19      12.100  23.701   1.994  1.00  0.82           H  
ATOM    257 1HH1 ARG A  19       9.005  23.818   0.273  1.00  0.82           H  
ATOM    258 2HH1 ARG A  19       8.537  25.333   1.012  1.00  0.82           H  
ATOM    259 1HH2 ARG A  19      11.502  25.587   2.893  1.00  0.82           H  
ATOM    260 2HH2 ARG A  19       9.953  26.360   2.517  1.00  0.82           H  
ATOM    261  N   LEU A  20      14.054  18.887  -0.457  1.00  0.82           N  
ATOM    262  CA  LEU A  20      13.619  17.653  -1.082  1.00  0.82           C  
ATOM    263  C   LEU A  20      12.235  17.318  -0.579  1.00  0.82           C  
ATOM    264  O   LEU A  20      11.979  17.353   0.631  1.00  0.82           O  
ATOM    265  CB  LEU A  20      14.588  16.524  -0.740  1.00  0.82           C  
ATOM    266  CG  LEU A  20      16.033  16.761  -1.159  1.00  0.82           C  
ATOM    267  CD1 LEU A  20      16.869  15.642  -0.662  1.00  0.82           C  
ATOM    268  CD2 LEU A  20      16.115  16.858  -2.675  1.00  0.82           C  
ATOM    269  H   LEU A  20      14.235  18.895   0.546  1.00  0.82           H  
ATOM    270  HA  LEU A  20      13.577  17.789  -2.164  1.00  0.82           H  
ATOM    271 1HB  LEU A  20      14.573  16.372   0.338  1.00  0.82           H  
ATOM    272 2HB  LEU A  20      14.243  15.609  -1.223  1.00  0.82           H  
ATOM    273  HG  LEU A  20      16.397  17.684  -0.712  1.00  0.82           H  
ATOM    274 1HD1 LEU A  20      17.899  15.812  -0.957  1.00  0.82           H  
ATOM    275 2HD1 LEU A  20      16.802  15.587   0.423  1.00  0.82           H  
ATOM    276 3HD1 LEU A  20      16.505  14.716  -1.100  1.00  0.82           H  
ATOM    277 1HD2 LEU A  20      17.138  17.023  -2.969  1.00  0.82           H  
ATOM    278 2HD2 LEU A  20      15.757  15.928  -3.125  1.00  0.82           H  
ATOM    279 3HD2 LEU A  20      15.500  17.689  -3.026  1.00  0.82           H  
ATOM    280  N   ILE A  21      11.332  16.973  -1.476  1.00  0.85           N  
ATOM    281  CA  ILE A  21       9.983  16.663  -1.034  1.00  0.85           C  
ATOM    282  C   ILE A  21       9.579  15.238  -1.365  1.00  0.85           C  
ATOM    283  O   ILE A  21       9.692  14.819  -2.521  1.00  0.85           O  
ATOM    284  CB  ILE A  21       8.997  17.648  -1.657  1.00  0.85           C  
ATOM    285  CG1 ILE A  21       9.415  19.080  -1.341  1.00  0.85           C  
ATOM    286  CG2 ILE A  21       7.658  17.379  -1.138  1.00  0.85           C  
ATOM    287  CD1 ILE A  21      10.287  19.724  -2.400  1.00  0.85           C  
ATOM    288  H   ILE A  21      11.560  16.977  -2.477  1.00  0.85           H  
ATOM    289  HA  ILE A  21       9.929  16.774   0.052  1.00  0.85           H  
ATOM    290  HB  ILE A  21       8.983  17.538  -2.711  1.00  0.85           H  
ATOM    291 1HG1 ILE A  21       8.523  19.686  -1.241  1.00  0.85           H  
ATOM    292 2HG1 ILE A  21       9.957  19.084  -0.399  1.00  0.85           H  
ATOM    293 1HG2 ILE A  21       6.944  18.074  -1.570  1.00  0.85           H  
ATOM    294 2HG2 ILE A  21       7.369  16.358  -1.391  1.00  0.85           H  
ATOM    295 3HG2 ILE A  21       7.677  17.494  -0.058  1.00  0.85           H  
ATOM    296 1HD1 ILE A  21      10.534  20.741  -2.104  1.00  0.85           H  
ATOM    297 2HD1 ILE A  21      11.208  19.161  -2.533  1.00  0.85           H  
ATOM    298 3HD1 ILE A  21       9.749  19.748  -3.344  1.00  0.85           H  
ATOM    299  N   CYS A  22       9.160  14.482  -0.342  1.00  0.91           N  
ATOM    300  CA  CYS A  22       8.725  13.096  -0.507  1.00  0.91           C  
ATOM    301  C   CYS A  22       7.235  12.938  -0.235  1.00  0.91           C  
ATOM    302  O   CYS A  22       6.747  13.235   0.861  1.00  0.91           O  
ATOM    303  CB  CYS A  22       9.507  12.163   0.418  1.00  0.91           C  
ATOM    304  SG  CYS A  22       9.021  10.404   0.294  1.00  0.91           S  
ATOM    305  H   CYS A  22       9.105  14.897   0.581  1.00  0.91           H  
ATOM    306  HA  CYS A  22       8.927  12.797  -1.532  1.00  0.91           H  
ATOM    307 1HB  CYS A  22      10.563  12.232   0.176  1.00  0.91           H  
ATOM    308 2HB  CYS A  22       9.380  12.480   1.455  1.00  0.91           H  
ATOM    309  N   THR A  23       6.515  12.457  -1.229  1.00  1.01           N  
ATOM    310  CA  THR A  23       5.073  12.292  -1.124  1.00  1.01           C  
ATOM    311  C   THR A  23       4.724  10.823  -1.069  1.00  1.01           C  
ATOM    312  O   THR A  23       5.306  10.004  -1.788  1.00  1.01           O  
ATOM    313  CB  THR A  23       4.309  13.005  -2.258  1.00  1.01           C  
ATOM    314  OG1 THR A  23       4.576  14.418  -2.198  1.00  1.01           O  
ATOM    315  CG2 THR A  23       2.792  12.793  -2.099  1.00  1.01           C  
ATOM    316  H   THR A  23       6.999  12.197  -2.089  1.00  1.01           H  
ATOM    317  HA  THR A  23       4.737  12.740  -0.190  1.00  1.01           H  
ATOM    318  HB  THR A  23       4.639  12.617  -3.223  1.00  1.01           H  
ATOM    319  HG1 THR A  23       4.096  14.803  -1.426  1.00  1.01           H  
ATOM    320 1HG2 THR A  23       2.268  13.314  -2.896  1.00  1.01           H  
ATOM    321 2HG2 THR A  23       2.553  11.753  -2.150  1.00  1.01           H  
ATOM    322 3HG2 THR A  23       2.467  13.189  -1.134  1.00  1.01           H  
ATOM    323  N   ALA A  24       3.799  10.486  -0.178  1.00  1.16           N  
ATOM    324  CA  ALA A  24       3.353   9.116   0.005  1.00  1.16           C  
ATOM    325  C   ALA A  24       1.831   9.038  -0.108  1.00  1.16           C  
ATOM    326  O   ALA A  24       1.175   8.934   0.918  1.00  1.16           O  
ATOM    327  CB  ALA A  24       3.776   8.634   1.380  1.00  1.16           C  
ATOM    328  H   ALA A  24       3.373  11.222   0.396  1.00  1.16           H  
ATOM    329  HA  ALA A  24       3.819   8.488  -0.753  1.00  1.16           H  
ATOM    330 1HB  ALA A  24       3.469   7.611   1.515  1.00  1.16           H  
ATOM    331 2HB  ALA A  24       4.839   8.712   1.489  1.00  1.16           H  
ATOM    332 3HB  ALA A  24       3.300   9.256   2.127  1.00  1.16           H  
ATOM    333  N   PRO A  25       1.236   9.075  -1.320  1.00  1.36           N  
ATOM    334  CA  PRO A  25      -0.198   9.229  -1.583  1.00  1.36           C  
ATOM    335  C   PRO A  25      -1.103   8.218  -0.875  1.00  1.36           C  
ATOM    336  O   PRO A  25      -2.279   8.485  -0.643  1.00  1.36           O  
ATOM    337  CB  PRO A  25      -0.273   9.006  -3.101  1.00  1.36           C  
ATOM    338  CG  PRO A  25       1.090   9.379  -3.616  1.00  1.36           C  
ATOM    339  CD  PRO A  25       2.034   8.890  -2.553  1.00  1.36           C  
ATOM    340  HA  PRO A  25      -0.495  10.259  -1.317  1.00  1.36           H  
ATOM    341 1HB  PRO A  25      -0.535   7.957  -3.308  1.00  1.36           H  
ATOM    342 2HB  PRO A  25      -1.077   9.624  -3.528  1.00  1.36           H  
ATOM    343 1HG  PRO A  25       1.277   8.901  -4.591  1.00  1.36           H  
ATOM    344 2HG  PRO A  25       1.153  10.462  -3.779  1.00  1.36           H  
ATOM    345 1HD  PRO A  25       2.259   7.826  -2.702  1.00  1.36           H  
ATOM    346 2HD  PRO A  25       2.925   9.493  -2.586  1.00  1.36           H  
ATOM    347  N   GLY A  26      -0.564   7.046  -0.554  1.00  1.58           N  
ATOM    348  CA  GLY A  26      -1.330   5.999   0.110  1.00  1.58           C  
ATOM    349  C   GLY A  26      -1.164   6.020   1.631  1.00  1.58           C  
ATOM    350  O   GLY A  26      -1.604   5.096   2.316  1.00  1.58           O  
ATOM    351  H   GLY A  26       0.406   6.874  -0.763  1.00  1.58           H  
ATOM    352 1HA  GLY A  26      -2.385   6.105  -0.143  1.00  1.58           H  
ATOM    353 2HA  GLY A  26      -1.010   5.029  -0.272  1.00  1.58           H  
ATOM    354  N   LEU A  27      -0.505   7.051   2.156  1.00  1.79           N  
ATOM    355  CA  LEU A  27      -0.202   7.085   3.575  1.00  1.79           C  
ATOM    356  C   LEU A  27      -0.341   8.434   4.292  1.00  1.79           C  
ATOM    357  O   LEU A  27       0.345   9.405   3.988  1.00  1.79           O  
ATOM    358  CB  LEU A  27       1.221   6.587   3.712  1.00  1.79           C  
ATOM    359  CG  LEU A  27       1.816   6.592   5.030  1.00  1.79           C  
ATOM    360  CD1 LEU A  27       1.050   5.643   5.934  1.00  1.79           C  
ATOM    361  CD2 LEU A  27       3.227   6.210   4.880  1.00  1.79           C  
ATOM    362  H   LEU A  27      -0.167   7.806   1.562  1.00  1.79           H  
ATOM    363  HA  LEU A  27      -0.869   6.384   4.069  1.00  1.79           H  
ATOM    364 1HB  LEU A  27       1.256   5.574   3.343  1.00  1.79           H  
ATOM    365 2HB  LEU A  27       1.845   7.197   3.081  1.00  1.79           H  
ATOM    366  HG  LEU A  27       1.782   7.579   5.435  1.00  1.79           H  
ATOM    367 1HD1 LEU A  27       1.487   5.623   6.921  1.00  1.79           H  
ATOM    368 2HD1 LEU A  27       0.015   5.959   6.011  1.00  1.79           H  
ATOM    369 3HD1 LEU A  27       1.077   4.656   5.511  1.00  1.79           H  
ATOM    370 1HD2 LEU A  27       3.695   6.231   5.828  1.00  1.79           H  
ATOM    371 2HD2 LEU A  27       3.292   5.233   4.460  1.00  1.79           H  
ATOM    372 3HD2 LEU A  27       3.712   6.921   4.222  1.00  1.79           H  
ATOM    373  N   THR A  28      -1.158   8.424   5.353  1.00  1.94           N  
ATOM    374  CA  THR A  28      -1.418   9.597   6.198  1.00  1.94           C  
ATOM    375  C   THR A  28      -0.315   9.784   7.223  1.00  1.94           C  
ATOM    376  O   THR A  28      -0.214  10.806   7.898  1.00  1.94           O  
ATOM    377  CB  THR A  28      -2.705   9.379   6.996  1.00  1.94           C  
ATOM    378  OG1 THR A  28      -2.522   8.241   7.887  1.00  1.94           O  
ATOM    379  CG2 THR A  28      -3.849   9.094   6.054  1.00  1.94           C  
ATOM    380  H   THR A  28      -1.672   7.576   5.543  1.00  1.94           H  
ATOM    381  HA  THR A  28      -1.489  10.490   5.571  1.00  1.94           H  
ATOM    382  HB  THR A  28      -2.931  10.270   7.587  1.00  1.94           H  
ATOM    383  HG1 THR A  28      -3.391   7.912   8.154  1.00  1.94           H  
ATOM    384 1HG2 THR A  28      -4.762   8.933   6.625  1.00  1.94           H  
ATOM    385 2HG2 THR A  28      -3.982   9.948   5.382  1.00  1.94           H  
ATOM    386 3HG2 THR A  28      -3.625   8.204   5.467  1.00  1.94           H  
ATOM    387  N   HIS A  29       0.471   8.735   7.356  1.00  1.97           N  
ATOM    388  CA  HIS A  29       1.546   8.564   8.316  1.00  1.97           C  
ATOM    389  C   HIS A  29       1.076   8.592   9.771  1.00  1.97           C  
ATOM    390  O   HIS A  29       1.899   8.677  10.676  1.00  1.97           O  
ATOM    391  CB  HIS A  29       2.641   9.636   8.148  1.00  1.97           C  
ATOM    392  CG  HIS A  29       3.398   9.672   6.821  1.00  1.97           C  
ATOM    393  ND1 HIS A  29       3.010  10.468   5.754  1.00  1.97           N  
ATOM    394  CD2 HIS A  29       4.537   9.040   6.422  1.00  1.97           C  
ATOM    395  CE1 HIS A  29       3.869  10.319   4.758  1.00  1.97           C  
ATOM    396  NE2 HIS A  29       4.805   9.462   5.134  1.00  1.97           N  
ATOM    397  H   HIS A  29       0.286   7.974   6.726  1.00  1.97           H  
ATOM    398  HA  HIS A  29       2.009   7.605   8.148  1.00  1.97           H  
ATOM    399 1HB  HIS A  29       2.203  10.611   8.299  1.00  1.97           H  
ATOM    400 2HB  HIS A  29       3.377   9.502   8.932  1.00  1.97           H  
ATOM    401  HD1 HIS A  29       2.223  11.090   5.707  1.00  1.97           H  
ATOM    402  HD2 HIS A  29       5.207   8.330   6.919  1.00  1.97           H  
ATOM    403  HE1 HIS A  29       3.730  10.872   3.827  1.00  1.97           H  
ATOM    404  N   ASN A  30      -0.205   8.328  10.034  1.00  1.89           N  
ATOM    405  CA  ASN A  30      -0.677   8.306  11.425  1.00  1.89           C  
ATOM    406  C   ASN A  30      -0.022   7.205  12.274  1.00  1.89           C  
ATOM    407  O   ASN A  30       0.020   7.290  13.502  1.00  1.89           O  
ATOM    408  CB  ASN A  30      -2.184   8.172  11.459  1.00  1.89           C  
ATOM    409  CG  ASN A  30      -2.895   9.448  11.047  1.00  1.89           C  
ATOM    410  OD1 ASN A  30      -2.330  10.549  11.083  1.00  1.89           O  
ATOM    411  ND2 ASN A  30      -4.140   9.313  10.661  1.00  1.89           N  
ATOM    412  H   ASN A  30      -0.884   8.234   9.272  1.00  1.89           H  
ATOM    413  HA  ASN A  30      -0.410   9.260  11.883  1.00  1.89           H  
ATOM    414 1HB  ASN A  30      -2.489   7.368  10.787  1.00  1.89           H  
ATOM    415 2HB  ASN A  30      -2.498   7.895  12.466  1.00  1.89           H  
ATOM    416 1HD2 ASN A  30      -4.665  10.117  10.381  1.00  1.89           H  
ATOM    417 2HD2 ASN A  30      -4.564   8.409  10.652  1.00  1.89           H  
ATOM    418  N   ASN A  31       0.455   6.164  11.611  1.00  1.72           N  
ATOM    419  CA  ASN A  31       1.078   5.011  12.237  1.00  1.72           C  
ATOM    420  C   ASN A  31       2.392   4.645  11.565  1.00  1.72           C  
ATOM    421  O   ASN A  31       2.827   3.490  11.625  1.00  1.72           O  
ATOM    422  CB  ASN A  31       0.096   3.863  12.239  1.00  1.72           C  
ATOM    423  CG  ASN A  31      -0.318   3.437  10.843  1.00  1.72           C  
ATOM    424  OD1 ASN A  31       0.274   3.829   9.827  1.00  1.72           O  
ATOM    425  ND2 ASN A  31      -1.369   2.656  10.781  1.00  1.72           N  
ATOM    426  H   ASN A  31       0.380   6.179  10.606  1.00  1.72           H  
ATOM    427  HA  ASN A  31       1.318   5.271  13.262  1.00  1.72           H  
ATOM    428 1HB  ASN A  31       0.539   3.006  12.753  1.00  1.72           H  
ATOM    429 2HB  ASN A  31      -0.795   4.150  12.794  1.00  1.72           H  
ATOM    430 1HD2 ASN A  31      -1.714   2.351   9.892  1.00  1.72           H  
ATOM    431 2HD2 ASN A  31      -1.832   2.370  11.619  1.00  1.72           H  
ATOM    432  N   CYS A  32       2.997   5.627  10.896  1.00  1.51           N  
ATOM    433  CA  CYS A  32       4.219   5.411  10.130  1.00  1.51           C  
ATOM    434  C   CYS A  32       5.178   6.592  10.137  1.00  1.51           C  
ATOM    435  O   CYS A  32       4.766   7.743  10.026  1.00  1.51           O  
ATOM    436  CB  CYS A  32       3.860   5.110   8.696  1.00  1.51           C  
ATOM    437  SG  CYS A  32       5.218   4.870   7.675  1.00  1.51           S  
ATOM    438  H   CYS A  32       2.599   6.568  10.922  1.00  1.51           H  
ATOM    439  HA  CYS A  32       4.735   4.547  10.549  1.00  1.51           H  
ATOM    440 1HB  CYS A  32       3.245   4.211   8.658  1.00  1.51           H  
ATOM    441 2HB  CYS A  32       3.301   5.906   8.296  1.00  1.51           H  
ATOM    442  HG  CYS A  32       5.887   4.111   8.540  1.00  1.51           H  
ATOM    443  N   GLY A  33       6.463   6.311  10.296  1.00  1.31           N  
ATOM    444  CA  GLY A  33       7.446   7.387  10.255  1.00  1.31           C  
ATOM    445  C   GLY A  33       8.114   7.440   8.891  1.00  1.31           C  
ATOM    446  O   GLY A  33       7.783   6.652   8.000  1.00  1.31           O  
ATOM    447  H   GLY A  33       6.752   5.337  10.367  1.00  1.31           H  
ATOM    448 1HA  GLY A  33       6.967   8.341  10.471  1.00  1.31           H  
ATOM    449 2HA  GLY A  33       8.198   7.229  11.026  1.00  1.31           H  
ATOM    450  N   LEU A  34       9.073   8.347   8.738  1.00  1.14           N  
ATOM    451  CA  LEU A  34       9.815   8.459   7.491  1.00  1.14           C  
ATOM    452  C   LEU A  34      11.283   8.833   7.726  1.00  1.14           C  
ATOM    453  O   LEU A  34      11.602   9.765   8.463  1.00  1.14           O  
ATOM    454  CB  LEU A  34       9.128   9.464   6.538  1.00  1.14           C  
ATOM    455  CG  LEU A  34       9.737   9.583   5.109  1.00  1.14           C  
ATOM    456  CD1 LEU A  34       8.655   9.963   4.108  1.00  1.14           C  
ATOM    457  CD2 LEU A  34      10.801  10.632   5.121  1.00  1.14           C  
ATOM    458  H   LEU A  34       9.279   8.961   9.522  1.00  1.14           H  
ATOM    459  HA  LEU A  34       9.794   7.493   7.015  1.00  1.14           H  
ATOM    460 1HB  LEU A  34       8.083   9.172   6.426  1.00  1.14           H  
ATOM    461 2HB  LEU A  34       9.160  10.445   6.980  1.00  1.14           H  
ATOM    462  HG  LEU A  34      10.164   8.633   4.811  1.00  1.14           H  
ATOM    463 1HD1 LEU A  34       9.093  10.044   3.134  1.00  1.14           H  
ATOM    464 2HD1 LEU A  34       7.882   9.215   4.091  1.00  1.14           H  
ATOM    465 3HD1 LEU A  34       8.223  10.903   4.387  1.00  1.14           H  
ATOM    466 1HD2 LEU A  34      11.243  10.737   4.146  1.00  1.14           H  
ATOM    467 2HD2 LEU A  34      10.363  11.564   5.406  1.00  1.14           H  
ATOM    468 3HD2 LEU A  34      11.573  10.371   5.828  1.00  1.14           H  
ATOM    469  N   ASP A  35      12.176   8.077   7.107  1.00  1.02           N  
ATOM    470  CA  ASP A  35      13.607   8.309   7.191  1.00  1.02           C  
ATOM    471  C   ASP A  35      14.125   8.925   5.897  1.00  1.02           C  
ATOM    472  O   ASP A  35      13.561   8.709   4.822  1.00  1.02           O  
ATOM    473  CB  ASP A  35      14.372   7.007   7.401  1.00  1.02           C  
ATOM    474  CG  ASP A  35      14.129   6.224   8.697  1.00  1.02           C  
ATOM    475  OD1 ASP A  35      13.585   6.748   9.658  1.00  1.02           O  
ATOM    476  OD2 ASP A  35      14.529   5.047   8.707  1.00  1.02           O  
ATOM    477  H   ASP A  35      11.837   7.326   6.524  1.00  1.02           H  
ATOM    478  HA  ASP A  35      13.815   8.987   8.009  1.00  1.02           H  
ATOM    479 1HB  ASP A  35      14.103   6.356   6.586  1.00  1.02           H  
ATOM    480 2HB  ASP A  35      15.436   7.223   7.326  1.00  1.02           H  
ATOM    481  N   TRP A  36      15.232   9.638   5.987  1.00  0.95           N  
ATOM    482  CA  TRP A  36      15.910  10.118   4.799  1.00  0.95           C  
ATOM    483  C   TRP A  36      17.346   9.632   4.829  1.00  0.95           C  
ATOM    484  O   TRP A  36      18.048   9.788   5.845  1.00  0.95           O  
ATOM    485  CB  TRP A  36      15.915  11.641   4.752  1.00  0.95           C  
ATOM    486  CG  TRP A  36      14.566  12.307   4.613  1.00  0.95           C  
ATOM    487  CD1 TRP A  36      13.708  12.628   5.622  1.00  0.95           C  
ATOM    488  CD2 TRP A  36      13.952  12.795   3.394  1.00  0.95           C  
ATOM    489  NE1 TRP A  36      12.606  13.272   5.118  1.00  0.95           N  
ATOM    490  CE2 TRP A  36      12.737  13.383   3.758  1.00  0.95           C  
ATOM    491  CE3 TRP A  36      14.336  12.790   2.044  1.00  0.95           C  
ATOM    492  CZ2 TRP A  36      11.899  13.967   2.825  1.00  0.95           C  
ATOM    493  CZ3 TRP A  36      13.497  13.380   1.112  1.00  0.95           C  
ATOM    494  CH2 TRP A  36      12.314  13.955   1.498  1.00  0.95           C  
ATOM    495  H   TRP A  36      15.610   9.844   6.900  1.00  0.95           H  
ATOM    496  HA  TRP A  36      15.425   9.720   3.912  1.00  0.95           H  
ATOM    497 1HB  TRP A  36      16.380  12.022   5.664  1.00  0.95           H  
ATOM    498 2HB  TRP A  36      16.539  11.964   3.920  1.00  0.95           H  
ATOM    499  HD1 TRP A  36      13.877  12.411   6.675  1.00  0.95           H  
ATOM    500  HE1 TRP A  36      11.831  13.614   5.664  1.00  0.95           H  
ATOM    501  HE3 TRP A  36      15.279  12.336   1.735  1.00  0.95           H  
ATOM    502  HZ2 TRP A  36      10.956  14.432   3.102  1.00  0.95           H  
ATOM    503  HZ3 TRP A  36      13.798  13.375   0.060  1.00  0.95           H  
ATOM    504  HH2 TRP A  36      11.684  14.412   0.740  1.00  0.95           H  
ATOM    505  N   TYR A  37      17.790   9.124   3.684  1.00  0.92           N  
ATOM    506  CA  TYR A  37      19.144   8.626   3.506  1.00  0.92           C  
ATOM    507  C   TYR A  37      19.853   9.334   2.373  1.00  0.92           C  
ATOM    508  O   TYR A  37      19.223   9.867   1.451  1.00  0.92           O  
ATOM    509  CB  TYR A  37      19.131   7.126   3.251  1.00  0.92           C  
ATOM    510  CG  TYR A  37      18.587   6.351   4.400  1.00  0.92           C  
ATOM    511  CD1 TYR A  37      17.229   6.135   4.494  1.00  0.92           C  
ATOM    512  CD2 TYR A  37      19.443   5.862   5.370  1.00  0.92           C  
ATOM    513  CE1 TYR A  37      16.730   5.443   5.559  1.00  0.92           C  
ATOM    514  CE2 TYR A  37      18.935   5.167   6.447  1.00  0.92           C  
ATOM    515  CZ  TYR A  37      17.573   4.960   6.550  1.00  0.92           C  
ATOM    516  OH  TYR A  37      17.054   4.268   7.645  1.00  0.92           O  
ATOM    517  H   TYR A  37      17.131   9.016   2.910  1.00  0.92           H  
ATOM    518  HA  TYR A  37      19.709   8.822   4.417  1.00  0.92           H  
ATOM    519 1HB  TYR A  37      18.526   6.908   2.366  1.00  0.92           H  
ATOM    520 2HB  TYR A  37      20.148   6.782   3.054  1.00  0.92           H  
ATOM    521  HD1 TYR A  37      16.551   6.519   3.721  1.00  0.92           H  
ATOM    522  HD2 TYR A  37      20.516   6.035   5.286  1.00  0.92           H  
ATOM    523  HE1 TYR A  37      15.676   5.277   5.625  1.00  0.92           H  
ATOM    524  HE2 TYR A  37      19.605   4.787   7.217  1.00  0.92           H  
ATOM    525  HH  TYR A  37      16.140   4.595   7.866  1.00  0.92           H  
ATOM    526  N   ARG A  38      21.177   9.316   2.434  1.00  0.93           N  
ATOM    527  CA  ARG A  38      22.014   9.938   1.425  1.00  0.93           C  
ATOM    528  C   ARG A  38      23.191   9.077   0.967  1.00  0.93           C  
ATOM    529  O   ARG A  38      23.879   8.476   1.785  1.00  0.93           O  
ATOM    530  CB  ARG A  38      22.559  11.215   1.996  1.00  0.93           C  
ATOM    531  CG  ARG A  38      23.361  11.948   1.101  1.00  0.93           C  
ATOM    532  CD  ARG A  38      23.804  13.180   1.671  1.00  0.93           C  
ATOM    533  NE  ARG A  38      24.746  13.021   2.711  1.00  0.93           N  
ATOM    534  CZ  ARG A  38      25.316  14.067   3.277  1.00  0.93           C  
ATOM    535  NH1 ARG A  38      24.974  15.262   2.845  1.00  0.93           N  
ATOM    536  NH2 ARG A  38      26.215  13.914   4.236  1.00  0.93           N  
ATOM    537  H   ARG A  38      21.617   8.886   3.246  1.00  0.93           H  
ATOM    538  HA  ARG A  38      21.394  10.171   0.565  1.00  0.93           H  
ATOM    539 1HB  ARG A  38      21.734  11.857   2.268  1.00  0.93           H  
ATOM    540 2HB  ARG A  38      23.140  11.007   2.899  1.00  0.93           H  
ATOM    541 1HG  ARG A  38      24.242  11.371   0.819  1.00  0.93           H  
ATOM    542 2HG  ARG A  38      22.753  12.162   0.227  1.00  0.93           H  
ATOM    543 1HD  ARG A  38      24.260  13.798   0.896  1.00  0.93           H  
ATOM    544 2HD  ARG A  38      22.964  13.694   2.100  1.00  0.93           H  
ATOM    545  HE  ARG A  38      25.002  12.087   3.029  1.00  0.93           H  
ATOM    546 1HH1 ARG A  38      24.276  15.378   2.087  1.00  0.93           H  
ATOM    547 2HH1 ARG A  38      25.426  16.094   3.227  1.00  0.93           H  
ATOM    548 1HH2 ARG A  38      26.473  12.964   4.557  1.00  0.93           H  
ATOM    549 2HH2 ARG A  38      26.656  14.719   4.651  1.00  0.93           H  
ATOM    550  N   ARG A  39      23.450   9.007  -0.335  1.00  0.96           N  
ATOM    551  CA  ARG A  39      24.602   8.236  -0.786  1.00  0.96           C  
ATOM    552  C   ARG A  39      25.534   9.048  -1.683  1.00  0.96           C  
ATOM    553  O   ARG A  39      25.230   9.307  -2.852  1.00  0.96           O  
ATOM    554  CB  ARG A  39      24.121   7.001  -1.526  1.00  0.96           C  
ATOM    555  CG  ARG A  39      25.195   6.040  -1.902  1.00  0.96           C  
ATOM    556  CD  ARG A  39      24.654   4.808  -2.540  1.00  0.96           C  
ATOM    557  NE  ARG A  39      25.704   3.836  -2.770  1.00  0.96           N  
ATOM    558  CZ  ARG A  39      25.552   2.667  -3.429  1.00  0.96           C  
ATOM    559  NH1 ARG A  39      24.376   2.343  -3.929  1.00  0.96           N  
ATOM    560  NH2 ARG A  39      26.576   1.840  -3.579  1.00  0.96           N  
ATOM    561  H   ARG A  39      22.837   9.467  -1.001  1.00  0.96           H  
ATOM    562  HA  ARG A  39      25.175   7.911   0.082  1.00  0.96           H  
ATOM    563 1HB  ARG A  39      23.403   6.470  -0.912  1.00  0.96           H  
ATOM    564 2HB  ARG A  39      23.615   7.301  -2.437  1.00  0.96           H  
ATOM    565 1HG  ARG A  39      25.902   6.515  -2.587  1.00  0.96           H  
ATOM    566 2HG  ARG A  39      25.717   5.754  -1.001  1.00  0.96           H  
ATOM    567 1HD  ARG A  39      23.911   4.359  -1.888  1.00  0.96           H  
ATOM    568 2HD  ARG A  39      24.204   5.058  -3.498  1.00  0.96           H  
ATOM    569  HE  ARG A  39      26.626   4.065  -2.380  1.00  0.96           H  
ATOM    570 1HH1 ARG A  39      23.593   2.969  -3.819  1.00  0.96           H  
ATOM    571 2HH1 ARG A  39      24.260   1.469  -4.421  1.00  0.96           H  
ATOM    572 1HH2 ARG A  39      27.488   2.074  -3.203  1.00  0.96           H  
ATOM    573 2HH2 ARG A  39      26.451   0.972  -4.074  1.00  0.96           H  
ATOM    574  N   ALA A  40      26.658   9.495  -1.124  1.00  1.00           N  
ATOM    575  CA  ALA A  40      27.611  10.301  -1.881  1.00  1.00           C  
ATOM    576  C   ALA A  40      28.272   9.371  -2.887  1.00  1.00           C  
ATOM    577  O   ALA A  40      28.388   8.185  -2.586  1.00  1.00           O  
ATOM    578  CB  ALA A  40      28.628  10.957  -0.965  1.00  1.00           C  
ATOM    579  H   ALA A  40      26.857   9.263  -0.160  1.00  1.00           H  
ATOM    580  HA  ALA A  40      27.067  11.076  -2.396  1.00  1.00           H  
ATOM    581 1HB  ALA A  40      29.326  11.556  -1.546  1.00  1.00           H  
ATOM    582 2HB  ALA A  40      28.115  11.608  -0.250  1.00  1.00           H  
ATOM    583 3HB  ALA A  40      29.169  10.196  -0.433  1.00  1.00           H  
ATOM    584  N   PRO A  41      28.716   9.835  -4.060  1.00  1.05           N  
ATOM    585  CA  PRO A  41      29.389   9.007  -5.034  1.00  1.05           C  
ATOM    586  C   PRO A  41      30.563   8.278  -4.399  1.00  1.05           C  
ATOM    587  O   PRO A  41      31.364   8.874  -3.682  1.00  1.05           O  
ATOM    588  CB  PRO A  41      29.868  10.046  -6.056  1.00  1.05           C  
ATOM    589  CG  PRO A  41      28.855  11.171  -5.952  1.00  1.05           C  
ATOM    590  CD  PRO A  41      28.516  11.243  -4.480  1.00  1.05           C  
ATOM    591  HA  PRO A  41      28.671   8.298  -5.473  1.00  1.05           H  
ATOM    592 1HB  PRO A  41      30.891  10.368  -5.807  1.00  1.05           H  
ATOM    593 2HB  PRO A  41      29.909   9.596  -7.058  1.00  1.05           H  
ATOM    594 1HG  PRO A  41      29.282  12.107  -6.339  1.00  1.05           H  
ATOM    595 2HG  PRO A  41      27.973  10.945  -6.569  1.00  1.05           H  
ATOM    596 1HD  PRO A  41      29.179  11.930  -3.933  1.00  1.05           H  
ATOM    597 2HD  PRO A  41      27.479  11.538  -4.418  1.00  1.05           H  
ATOM    598  N   GLY A  42      30.662   6.985  -4.688  1.00  1.08           N  
ATOM    599  CA  GLY A  42      31.738   6.137  -4.172  1.00  1.08           C  
ATOM    600  C   GLY A  42      31.501   5.628  -2.743  1.00  1.08           C  
ATOM    601  O   GLY A  42      32.314   4.863  -2.219  1.00  1.08           O  
ATOM    602  H   GLY A  42      29.965   6.565  -5.286  1.00  1.08           H  
ATOM    603 1HA  GLY A  42      31.869   5.287  -4.840  1.00  1.08           H  
ATOM    604 2HA  GLY A  42      32.671   6.701  -4.198  1.00  1.08           H  
ATOM    605  N   LYS A  43      30.390   6.028  -2.123  1.00  1.10           N  
ATOM    606  CA  LYS A  43      30.092   5.646  -0.745  1.00  1.10           C  
ATOM    607  C   LYS A  43      28.764   4.904  -0.606  1.00  1.10           C  
ATOM    608  O   LYS A  43      27.982   4.825  -1.556  1.00  1.10           O  
ATOM    609  CB  LYS A  43      30.114   6.886   0.149  1.00  1.10           C  
ATOM    610  CG  LYS A  43      31.488   7.567   0.195  1.00  1.10           C  
ATOM    611  CD  LYS A  43      31.560   8.720   1.195  1.00  1.10           C  
ATOM    612  CE  LYS A  43      32.952   9.345   1.179  1.00  1.10           C  
ATOM    613  NZ  LYS A  43      33.097  10.453   2.164  1.00  1.10           N  
ATOM    614  H   LYS A  43      29.746   6.670  -2.586  1.00  1.10           H  
ATOM    615  HA  LYS A  43      30.875   4.974  -0.399  1.00  1.10           H  
ATOM    616 1HB  LYS A  43      29.391   7.612  -0.226  1.00  1.10           H  
ATOM    617 2HB  LYS A  43      29.816   6.620   1.161  1.00  1.10           H  
ATOM    618 1HG  LYS A  43      32.253   6.829   0.438  1.00  1.10           H  
ATOM    619 2HG  LYS A  43      31.706   7.970  -0.799  1.00  1.10           H  
ATOM    620 1HD  LYS A  43      30.837   9.487   0.945  1.00  1.10           H  
ATOM    621 2HD  LYS A  43      31.343   8.353   2.198  1.00  1.10           H  
ATOM    622 1HE  LYS A  43      33.682   8.572   1.410  1.00  1.10           H  
ATOM    623 2HE  LYS A  43      33.154   9.737   0.182  1.00  1.10           H  
ATOM    624 1HZ  LYS A  43      34.029  10.827   2.114  1.00  1.10           H  
ATOM    625 2HZ  LYS A  43      32.436  11.217   1.967  1.00  1.10           H  
ATOM    626 3HZ  LYS A  43      32.925  10.111   3.092  1.00  1.10           H  
ATOM    627  N   GLU A  44      28.554   4.312   0.574  1.00  1.10           N  
ATOM    628  CA  GLU A  44      27.323   3.610   0.946  1.00  1.10           C  
ATOM    629  C   GLU A  44      26.328   4.593   1.560  1.00  1.10           C  
ATOM    630  O   GLU A  44      26.695   5.724   1.869  1.00  1.10           O  
ATOM    631  CB  GLU A  44      27.627   2.475   1.923  1.00  1.10           C  
ATOM    632  CG  GLU A  44      28.523   1.380   1.342  1.00  1.10           C  
ATOM    633  CD  GLU A  44      28.793   0.245   2.311  1.00  1.10           C  
ATOM    634  OE1 GLU A  44      28.480   0.388   3.470  1.00  1.10           O  
ATOM    635  OE2 GLU A  44      29.309  -0.762   1.886  1.00  1.10           O  
ATOM    636  H   GLU A  44      29.278   4.391   1.274  1.00  1.10           H  
ATOM    637  HA  GLU A  44      26.876   3.185   0.047  1.00  1.10           H  
ATOM    638 1HB  GLU A  44      28.112   2.880   2.810  1.00  1.10           H  
ATOM    639 2HB  GLU A  44      26.694   2.009   2.244  1.00  1.10           H  
ATOM    640 1HG  GLU A  44      28.045   0.974   0.451  1.00  1.10           H  
ATOM    641 2HG  GLU A  44      29.470   1.828   1.040  1.00  1.10           H  
ATOM    642  N   ARG A  45      25.066   4.183   1.700  1.00  1.08           N  
ATOM    643  CA  ARG A  45      24.049   5.065   2.277  1.00  1.08           C  
ATOM    644  C   ARG A  45      24.336   5.503   3.712  1.00  1.08           C  
ATOM    645  O   ARG A  45      24.651   4.686   4.581  1.00  1.08           O  
ATOM    646  CB  ARG A  45      22.684   4.387   2.268  1.00  1.08           C  
ATOM    647  CG  ARG A  45      22.022   4.245   0.905  1.00  1.08           C  
ATOM    648  CD  ARG A  45      20.718   3.505   0.995  1.00  1.08           C  
ATOM    649  NE  ARG A  45      20.049   3.403  -0.304  1.00  1.08           N  
ATOM    650  CZ  ARG A  45      18.991   2.603  -0.570  1.00  1.08           C  
ATOM    651  NH1 ARG A  45      18.498   1.820   0.364  1.00  1.08           N  
ATOM    652  NH2 ARG A  45      18.452   2.600  -1.778  1.00  1.08           N  
ATOM    653  H   ARG A  45      24.814   3.248   1.422  1.00  1.08           H  
ATOM    654  HA  ARG A  45      23.992   5.957   1.657  1.00  1.08           H  
ATOM    655 1HB  ARG A  45      22.770   3.394   2.701  1.00  1.08           H  
ATOM    656 2HB  ARG A  45      22.003   4.960   2.903  1.00  1.08           H  
ATOM    657 1HG  ARG A  45      21.821   5.237   0.501  1.00  1.08           H  
ATOM    658 2HG  ARG A  45      22.684   3.702   0.232  1.00  1.08           H  
ATOM    659 1HD  ARG A  45      20.900   2.496   1.363  1.00  1.08           H  
ATOM    660 2HD  ARG A  45      20.050   4.027   1.683  1.00  1.08           H  
ATOM    661  HE  ARG A  45      20.394   3.984  -1.055  1.00  1.08           H  
ATOM    662 1HH1 ARG A  45      18.906   1.815   1.287  1.00  1.08           H  
ATOM    663 2HH1 ARG A  45      17.719   1.210   0.149  1.00  1.08           H  
ATOM    664 1HH2 ARG A  45      18.824   3.200  -2.501  1.00  1.08           H  
ATOM    665 2HH2 ARG A  45      17.662   2.004  -1.976  1.00  1.08           H  
ATOM    666  N   GLU A  46      24.159   6.798   3.947  1.00  1.05           N  
ATOM    667  CA  GLU A  46      24.310   7.453   5.234  1.00  1.05           C  
ATOM    668  C   GLU A  46      22.947   7.912   5.732  1.00  1.05           C  
ATOM    669  O   GLU A  46      22.150   8.466   4.974  1.00  1.05           O  
ATOM    670  CB  GLU A  46      25.236   8.679   5.099  1.00  1.05           C  
ATOM    671  CG  GLU A  46      25.543   9.442   6.410  1.00  1.05           C  
ATOM    672  CD  GLU A  46      26.438  10.682   6.218  1.00  1.05           C  
ATOM    673  OE1 GLU A  46      26.686  11.053   5.089  1.00  1.05           O  
ATOM    674  OE2 GLU A  46      26.874  11.245   7.203  1.00  1.05           O  
ATOM    675  H   GLU A  46      23.934   7.384   3.159  1.00  1.05           H  
ATOM    676  HA  GLU A  46      24.730   6.747   5.949  1.00  1.05           H  
ATOM    677 1HB  GLU A  46      26.186   8.364   4.665  1.00  1.05           H  
ATOM    678 2HB  GLU A  46      24.785   9.389   4.402  1.00  1.05           H  
ATOM    679 1HG  GLU A  46      24.603   9.770   6.846  1.00  1.05           H  
ATOM    680 2HG  GLU A  46      26.017   8.759   7.113  1.00  1.05           H  
ATOM    681  N   PHE A  47      22.657   7.674   6.996  1.00  1.03           N  
ATOM    682  CA  PHE A  47      21.417   8.189   7.562  1.00  1.03           C  
ATOM    683  C   PHE A  47      21.504   9.687   7.783  1.00  1.03           C  
ATOM    684  O   PHE A  47      22.457  10.165   8.391  1.00  1.03           O  
ATOM    685  CB  PHE A  47      21.102   7.494   8.877  1.00  1.03           C  
ATOM    686  CG  PHE A  47      19.935   8.054   9.583  1.00  1.03           C  
ATOM    687  CD1 PHE A  47      18.643   7.833   9.165  1.00  1.03           C  
ATOM    688  CD2 PHE A  47      20.158   8.829  10.709  1.00  1.03           C  
ATOM    689  CE1 PHE A  47      17.604   8.372   9.869  1.00  1.03           C  
ATOM    690  CE2 PHE A  47      19.134   9.377  11.412  1.00  1.03           C  
ATOM    691  CZ  PHE A  47      17.857   9.151  11.006  1.00  1.03           C  
ATOM    692  H   PHE A  47      23.316   7.177   7.578  1.00  1.03           H  
ATOM    693  HA  PHE A  47      20.603   8.002   6.863  1.00  1.03           H  
ATOM    694 1HB  PHE A  47      20.910   6.440   8.691  1.00  1.03           H  
ATOM    695 2HB  PHE A  47      21.963   7.560   9.539  1.00  1.03           H  
ATOM    696  HD1 PHE A  47      18.451   7.233   8.282  1.00  1.03           H  
ATOM    697  HD2 PHE A  47      21.181   8.996  11.030  1.00  1.03           H  
ATOM    698  HE1 PHE A  47      16.583   8.191   9.534  1.00  1.03           H  
ATOM    699  HE2 PHE A  47      19.334   9.985  12.295  1.00  1.03           H  
ATOM    700  HZ  PHE A  47      17.045   9.586  11.573  1.00  1.03           H  
ATOM    701  N   VAL A  48      20.498  10.420   7.319  1.00  1.03           N  
ATOM    702  CA  VAL A  48      20.440  11.861   7.507  1.00  1.03           C  
ATOM    703  C   VAL A  48      19.432  12.254   8.566  1.00  1.03           C  
ATOM    704  O   VAL A  48      19.763  12.935   9.542  1.00  1.03           O  
ATOM    705  CB  VAL A  48      20.049  12.538   6.174  1.00  1.03           C  
ATOM    706  CG1 VAL A  48      19.850  14.043   6.332  1.00  1.03           C  
ATOM    707  CG2 VAL A  48      21.137  12.271   5.149  1.00  1.03           C  
ATOM    708  H   VAL A  48      19.735   9.976   6.808  1.00  1.03           H  
ATOM    709  HA  VAL A  48      21.426  12.210   7.811  1.00  1.03           H  
ATOM    710  HB  VAL A  48      19.108  12.121   5.825  1.00  1.03           H  
ATOM    711 1HG1 VAL A  48      19.572  14.457   5.373  1.00  1.03           H  
ATOM    712 2HG1 VAL A  48      19.060  14.238   7.047  1.00  1.03           H  
ATOM    713 3HG1 VAL A  48      20.736  14.509   6.666  1.00  1.03           H  
ATOM    714 1HG2 VAL A  48      20.851  12.731   4.209  1.00  1.03           H  
ATOM    715 2HG2 VAL A  48      22.081  12.694   5.494  1.00  1.03           H  
ATOM    716 3HG2 VAL A  48      21.252  11.191   5.011  1.00  1.03           H  
ATOM    717  N   SER A  49      18.195  11.827   8.387  1.00  1.06           N  
ATOM    718  CA  SER A  49      17.172  12.264   9.326  1.00  1.06           C  
ATOM    719  C   SER A  49      15.940  11.385   9.388  1.00  1.06           C  
ATOM    720  O   SER A  49      15.690  10.560   8.511  1.00  1.06           O  
ATOM    721  CB  SER A  49      16.805  13.695   9.013  1.00  1.06           C  
ATOM    722  OG  SER A  49      16.223  13.802   7.753  1.00  1.06           O  
ATOM    723  H   SER A  49      17.981  11.223   7.595  1.00  1.06           H  
ATOM    724  HA  SER A  49      17.615  12.250  10.320  1.00  1.06           H  
ATOM    725 1HB  SER A  49      16.118  14.066   9.773  1.00  1.06           H  
ATOM    726 2HB  SER A  49      17.689  14.312   9.055  1.00  1.06           H  
ATOM    727  HG  SER A  49      15.391  13.342   7.814  1.00  1.06           H  
ATOM    728  N   SER A  50      15.137  11.590  10.422  1.00  1.12           N  
ATOM    729  CA  SER A  50      13.916  10.811  10.581  1.00  1.12           C  
ATOM    730  C   SER A  50      12.805  11.569  11.278  1.00  1.12           C  
ATOM    731  O   SER A  50      13.047  12.391  12.167  1.00  1.12           O  
ATOM    732  CB  SER A  50      14.221   9.549  11.377  1.00  1.12           C  
ATOM    733  OG  SER A  50      13.093   8.753  11.559  1.00  1.12           O  
ATOM    734  H   SER A  50      15.416  12.266  11.130  1.00  1.12           H  
ATOM    735  HA  SER A  50      13.561  10.539   9.596  1.00  1.12           H  
ATOM    736 1HB  SER A  50      14.957   8.970  10.863  1.00  1.12           H  
ATOM    737 2HB  SER A  50      14.631   9.829  12.343  1.00  1.12           H  
ATOM    738  HG  SER A  50      13.134   8.072  10.831  1.00  1.12           H  
ATOM    739  N   ILE A  51      11.574  11.259  10.879  1.00  1.21           N  
ATOM    740  CA  ILE A  51      10.387  11.804  11.513  1.00  1.21           C  
ATOM    741  C   ILE A  51       9.441  10.682  11.921  1.00  1.21           C  
ATOM    742  O   ILE A  51       9.166   9.754  11.157  1.00  1.21           O  
ATOM    743  CB  ILE A  51       9.691  12.801  10.569  1.00  1.21           C  
ATOM    744  CG1 ILE A  51       8.498  13.445  11.240  1.00  1.21           C  
ATOM    745  CG2 ILE A  51       9.281  12.134   9.276  1.00  1.21           C  
ATOM    746  CD1 ILE A  51       8.029  14.678  10.509  1.00  1.21           C  
ATOM    747  H   ILE A  51      11.478  10.607  10.104  1.00  1.21           H  
ATOM    748  HA  ILE A  51      10.684  12.336  12.408  1.00  1.21           H  
ATOM    749  HB  ILE A  51      10.378  13.590  10.353  1.00  1.21           H  
ATOM    750 1HG1 ILE A  51       7.681  12.730  11.271  1.00  1.21           H  
ATOM    751 2HG1 ILE A  51       8.756  13.716  12.268  1.00  1.21           H  
ATOM    752 1HG2 ILE A  51       8.814  12.867   8.621  1.00  1.21           H  
ATOM    753 2HG2 ILE A  51      10.161  11.728   8.794  1.00  1.21           H  
ATOM    754 3HG2 ILE A  51       8.573  11.334   9.485  1.00  1.21           H  
ATOM    755 1HD1 ILE A  51       7.168  15.100  11.021  1.00  1.21           H  
ATOM    756 2HD1 ILE A  51       8.830  15.413  10.491  1.00  1.21           H  
ATOM    757 3HD1 ILE A  51       7.761  14.411   9.493  1.00  1.21           H  
ATOM    758  N   SER A  52       8.926  10.780  13.133  1.00  1.30           N  
ATOM    759  CA  SER A  52       8.013   9.798  13.686  1.00  1.30           C  
ATOM    760  C   SER A  52       6.580  10.065  13.282  1.00  1.30           C  
ATOM    761  O   SER A  52       6.239  11.153  12.815  1.00  1.30           O  
ATOM    762  CB  SER A  52       8.132   9.778  15.189  1.00  1.30           C  
ATOM    763  OG  SER A  52       9.420   9.378  15.582  1.00  1.30           O  
ATOM    764  H   SER A  52       9.206  11.566  13.719  1.00  1.30           H  
ATOM    765  HA  SER A  52       8.297   8.816  13.304  1.00  1.30           H  
ATOM    766 1HB  SER A  52       7.921  10.775  15.579  1.00  1.30           H  
ATOM    767 2HB  SER A  52       7.392   9.104  15.612  1.00  1.30           H  
ATOM    768  HG  SER A  52      10.015  10.084  15.291  1.00  1.30           H  
ATOM    769  N   ALA A  53       5.714   9.085  13.500  1.00  1.37           N  
ATOM    770  CA  ALA A  53       4.300   9.241  13.170  1.00  1.37           C  
ATOM    771  C   ALA A  53       3.696  10.452  13.896  1.00  1.37           C  
ATOM    772  O   ALA A  53       2.839  11.150  13.348  1.00  1.37           O  
ATOM    773  CB  ALA A  53       3.535   7.977  13.534  1.00  1.37           C  
ATOM    774  H   ALA A  53       6.041   8.210  13.883  1.00  1.37           H  
ATOM    775  HA  ALA A  53       4.217   9.403  12.095  1.00  1.37           H  
ATOM    776 1HB  ALA A  53       2.497   8.102  13.256  1.00  1.37           H  
ATOM    777 2HB  ALA A  53       3.956   7.136  13.000  1.00  1.37           H  
ATOM    778 3HB  ALA A  53       3.603   7.799  14.601  1.00  1.37           H  
ATOM    779  N   ASP A  54       4.165  10.718  15.126  1.00  1.39           N  
ATOM    780  CA  ASP A  54       3.655  11.831  15.931  1.00  1.39           C  
ATOM    781  C   ASP A  54       4.341  13.180  15.644  1.00  1.39           C  
ATOM    782  O   ASP A  54       4.071  14.166  16.329  1.00  1.39           O  
ATOM    783  CB  ASP A  54       3.770  11.509  17.428  1.00  1.39           C  
ATOM    784  CG  ASP A  54       5.211  11.429  18.014  1.00  1.39           C  
ATOM    785  OD1 ASP A  54       6.185  11.797  17.365  1.00  1.39           O  
ATOM    786  OD2 ASP A  54       5.315  10.984  19.132  1.00  1.39           O  
ATOM    787  H   ASP A  54       4.875  10.117  15.512  1.00  1.39           H  
ATOM    788  HA  ASP A  54       2.597  11.946  15.700  1.00  1.39           H  
ATOM    789 1HB  ASP A  54       3.225  12.268  17.989  1.00  1.39           H  
ATOM    790 2HB  ASP A  54       3.274  10.557  17.622  1.00  1.39           H  
ATOM    791  N   GLY A  55       5.223  13.229  14.644  1.00  1.35           N  
ATOM    792  CA  GLY A  55       5.931  14.457  14.282  1.00  1.35           C  
ATOM    793  C   GLY A  55       7.314  14.651  14.930  1.00  1.35           C  
ATOM    794  O   GLY A  55       8.046  15.568  14.550  1.00  1.35           O  
ATOM    795  H   GLY A  55       5.423  12.394  14.101  1.00  1.35           H  
ATOM    796 1HA  GLY A  55       6.050  14.472  13.200  1.00  1.35           H  
ATOM    797 2HA  GLY A  55       5.301  15.309  14.531  1.00  1.35           H  
ATOM    798  N   THR A  56       7.693  13.825  15.909  1.00  1.26           N  
ATOM    799  CA  THR A  56       9.018  13.967  16.531  1.00  1.26           C  
ATOM    800  C   THR A  56      10.129  13.766  15.503  1.00  1.26           C  
ATOM    801  O   THR A  56      10.075  12.810  14.726  1.00  1.26           O  
ATOM    802  CB  THR A  56       9.230  12.952  17.678  1.00  1.26           C  
ATOM    803  OG1 THR A  56       8.224  13.131  18.666  1.00  1.26           O  
ATOM    804  CG2 THR A  56      10.604  13.124  18.320  1.00  1.26           C  
ATOM    805  H   THR A  56       7.057  13.089  16.252  1.00  1.26           H  
ATOM    806  HA  THR A  56       9.106  14.976  16.937  1.00  1.26           H  
ATOM    807  HB  THR A  56       9.151  11.942  17.287  1.00  1.26           H  
ATOM    808  HG1 THR A  56       7.405  12.669  18.346  1.00  1.26           H  
ATOM    809 1HG2 THR A  56      10.717  12.396  19.121  1.00  1.26           H  
ATOM    810 2HG2 THR A  56      11.385  12.965  17.580  1.00  1.26           H  
ATOM    811 3HG2 THR A  56      10.691  14.129  18.728  1.00  1.26           H  
ATOM    812  N   THR A  57      11.141  14.645  15.480  1.00  1.16           N  
ATOM    813  CA  THR A  57      12.227  14.444  14.514  1.00  1.16           C  
ATOM    814  C   THR A  57      13.589  14.221  15.165  1.00  1.16           C  
ATOM    815  O   THR A  57      13.836  14.650  16.294  1.00  1.16           O  
ATOM    816  CB  THR A  57      12.346  15.620  13.512  1.00  1.16           C  
ATOM    817  OG1 THR A  57      12.663  16.852  14.191  1.00  1.16           O  
ATOM    818  CG2 THR A  57      11.068  15.792  12.749  1.00  1.16           C  
ATOM    819  H   THR A  57      11.153  15.427  16.119  1.00  1.16           H  
ATOM    820  HA  THR A  57      12.001  13.556  13.940  1.00  1.16           H  
ATOM    821  HB  THR A  57      13.146  15.397  12.800  1.00  1.16           H  
ATOM    822  HG1 THR A  57      11.904  17.129  14.720  1.00  1.16           H  
ATOM    823 1HG2 THR A  57      11.166  16.607  12.048  1.00  1.16           H  
ATOM    824 2HG2 THR A  57      10.861  14.884  12.226  1.00  1.16           H  
ATOM    825 3HG2 THR A  57      10.259  16.011  13.432  1.00  1.16           H  
ATOM    826  N   SER A  58      14.488  13.620  14.380  1.00  1.09           N  
ATOM    827  CA  SER A  58      15.868  13.341  14.769  1.00  1.09           C  
ATOM    828  C   SER A  58      16.810  13.444  13.569  1.00  1.09           C  
ATOM    829  O   SER A  58      16.450  13.114  12.438  1.00  1.09           O  
ATOM    830  CB  SER A  58      15.963  11.958  15.379  1.00  1.09           C  
ATOM    831  OG  SER A  58      17.284  11.656  15.730  1.00  1.09           O  
ATOM    832  H   SER A  58      14.152  13.291  13.477  1.00  1.09           H  
ATOM    833  HA  SER A  58      16.175  14.080  15.508  1.00  1.09           H  
ATOM    834 1HB  SER A  58      15.324  11.905  16.259  1.00  1.09           H  
ATOM    835 2HB  SER A  58      15.596  11.221  14.661  1.00  1.09           H  
ATOM    836  HG  SER A  58      17.798  11.771  14.926  1.00  1.09           H  
ATOM    837  N   TYR A  59      18.025  13.941  13.819  1.00  1.04           N  
ATOM    838  CA  TYR A  59      19.010  14.144  12.750  1.00  1.04           C  
ATOM    839  C   TYR A  59      20.357  13.523  13.122  1.00  1.04           C  
ATOM    840  O   TYR A  59      20.689  13.442  14.304  1.00  1.04           O  
ATOM    841  CB  TYR A  59      19.151  15.654  12.535  1.00  1.04           C  
ATOM    842  CG  TYR A  59      17.802  16.310  12.279  1.00  1.04           C  
ATOM    843  CD1 TYR A  59      17.043  16.660  13.385  1.00  1.04           C  
ATOM    844  CD2 TYR A  59      17.309  16.549  11.006  1.00  1.04           C  
ATOM    845  CE1 TYR A  59      15.806  17.205  13.245  1.00  1.04           C  
ATOM    846  CE2 TYR A  59      16.044  17.113  10.860  1.00  1.04           C  
ATOM    847  CZ  TYR A  59      15.288  17.434  11.998  1.00  1.04           C  
ATOM    848  OH  TYR A  59      14.011  17.978  11.916  1.00  1.04           O  
ATOM    849  H   TYR A  59      18.263  14.192  14.769  1.00  1.04           H  
ATOM    850  HA  TYR A  59      18.658  13.671  11.835  1.00  1.04           H  
ATOM    851 1HB  TYR A  59      19.596  16.113  13.407  1.00  1.04           H  
ATOM    852 2HB  TYR A  59      19.797  15.854  11.689  1.00  1.04           H  
ATOM    853  HD1 TYR A  59      17.434  16.477  14.385  1.00  1.04           H  
ATOM    854  HD2 TYR A  59      17.901  16.291  10.132  1.00  1.04           H  
ATOM    855  HE1 TYR A  59      15.222  17.452  14.131  1.00  1.04           H  
ATOM    856  HE2 TYR A  59      15.658  17.296   9.869  1.00  1.04           H  
ATOM    857  HH  TYR A  59      13.542  17.796  12.770  1.00  1.04           H  
ATOM    858  N   ALA A  60      21.124  13.078  12.127  1.00  1.02           N  
ATOM    859  CA  ALA A  60      22.478  12.549  12.352  1.00  1.02           C  
ATOM    860  C   ALA A  60      23.462  13.679  12.706  1.00  1.02           C  
ATOM    861  O   ALA A  60      23.301  14.816  12.266  1.00  1.02           O  
ATOM    862  CB  ALA A  60      22.961  11.776  11.131  1.00  1.02           C  
ATOM    863  H   ALA A  60      20.761  13.118  11.172  1.00  1.02           H  
ATOM    864  HA  ALA A  60      22.435  11.867  13.198  1.00  1.02           H  
ATOM    865 1HB  ALA A  60      23.946  11.361  11.327  1.00  1.02           H  
ATOM    866 2HB  ALA A  60      22.269  10.972  10.923  1.00  1.02           H  
ATOM    867 3HB  ALA A  60      23.017  12.405  10.261  1.00  1.02           H  
ATOM    868  N   ASP A  61      24.528  13.356  13.438  1.00  1.02           N  
ATOM    869  CA  ASP A  61      25.512  14.382  13.819  1.00  1.02           C  
ATOM    870  C   ASP A  61      26.150  15.142  12.653  1.00  1.02           C  
ATOM    871  O   ASP A  61      26.521  16.305  12.804  1.00  1.02           O  
ATOM    872  CB  ASP A  61      26.622  13.766  14.676  1.00  1.02           C  
ATOM    873  CG  ASP A  61      26.195  13.450  16.132  1.00  1.02           C  
ATOM    874  OD1 ASP A  61      25.160  13.940  16.563  1.00  1.02           O  
ATOM    875  OD2 ASP A  61      26.896  12.730  16.792  1.00  1.02           O  
ATOM    876  H   ASP A  61      24.643  12.409  13.768  1.00  1.02           H  
ATOM    877  HA  ASP A  61      25.000  15.113  14.433  1.00  1.02           H  
ATOM    878 1HB  ASP A  61      26.969  12.843  14.210  1.00  1.02           H  
ATOM    879 2HB  ASP A  61      27.474  14.448  14.704  1.00  1.02           H  
ATOM    880  N   SER A  62      26.269  14.507  11.490  1.00  1.02           N  
ATOM    881  CA  SER A  62      26.884  15.138  10.322  1.00  1.02           C  
ATOM    882  C   SER A  62      25.961  16.149   9.617  1.00  1.02           C  
ATOM    883  O   SER A  62      26.391  16.861   8.696  1.00  1.02           O  
ATOM    884  CB  SER A  62      27.315  14.062   9.339  1.00  1.02           C  
ATOM    885  OG  SER A  62      26.203  13.393   8.805  1.00  1.02           O  
ATOM    886  H   SER A  62      25.931  13.559  11.412  1.00  1.02           H  
ATOM    887  HA  SER A  62      27.772  15.675  10.658  1.00  1.02           H  
ATOM    888 1HB  SER A  62      27.888  14.513   8.532  1.00  1.02           H  
ATOM    889 2HB  SER A  62      27.962  13.348   9.843  1.00  1.02           H  
ATOM    890  HG  SER A  62      26.548  12.641   8.267  1.00  1.02           H  
ATOM    891  N   VAL A  63      24.686  16.154  10.015  1.00  1.02           N  
ATOM    892  CA  VAL A  63      23.679  17.005   9.410  1.00  1.02           C  
ATOM    893  C   VAL A  63      22.974  17.950  10.421  1.00  1.02           C  
ATOM    894  O   VAL A  63      22.333  18.938  10.011  1.00  1.02           O  
ATOM    895  CB  VAL A  63      22.709  16.090   8.650  1.00  1.02           C  
ATOM    896  CG1 VAL A  63      23.474  15.368   7.503  1.00  1.02           C  
ATOM    897  CG2 VAL A  63      22.165  15.126   9.529  1.00  1.02           C  
ATOM    898  H   VAL A  63      24.399  15.552  10.779  1.00  1.02           H  
ATOM    899  HA  VAL A  63      24.172  17.632   8.670  1.00  1.02           H  
ATOM    900  HB  VAL A  63      21.937  16.632   8.272  1.00  1.02           H  
ATOM    901 1HG1 VAL A  63      22.826  14.720   6.961  1.00  1.02           H  
ATOM    902 2HG1 VAL A  63      23.892  16.104   6.820  1.00  1.02           H  
ATOM    903 3HG1 VAL A  63      24.271  14.772   7.914  1.00  1.02           H  
ATOM    904 1HG2 VAL A  63      21.499  14.495   8.986  1.00  1.02           H  
ATOM    905 2HG2 VAL A  63      22.978  14.555   9.913  1.00  1.02           H  
ATOM    906 3HG2 VAL A  63      21.637  15.612  10.336  1.00  1.02           H  
ATOM    907  N   LYS A  64      23.159  17.694  11.726  1.00  0.99           N  
ATOM    908  CA  LYS A  64      22.583  18.552  12.763  1.00  0.99           C  
ATOM    909  C   LYS A  64      23.059  19.979  12.591  1.00  0.99           C  
ATOM    910  O   LYS A  64      24.228  20.231  12.310  1.00  0.99           O  
ATOM    911  CB  LYS A  64      22.961  18.096  14.184  1.00  0.99           C  
ATOM    912  CG  LYS A  64      22.286  16.834  14.701  1.00  0.99           C  
ATOM    913  CD  LYS A  64      22.819  16.445  16.082  1.00  0.99           C  
ATOM    914  CE  LYS A  64      22.194  15.148  16.564  1.00  0.99           C  
ATOM    915  NZ  LYS A  64      22.827  14.644  17.801  1.00  0.99           N  
ATOM    916  H   LYS A  64      23.660  16.850  12.001  1.00  0.99           H  
ATOM    917  HA  LYS A  64      21.496  18.539  12.664  1.00  0.99           H  
ATOM    918 1HB  LYS A  64      24.040  17.908  14.218  1.00  0.99           H  
ATOM    919 2HB  LYS A  64      22.753  18.900  14.886  1.00  0.99           H  
ATOM    920 1HG  LYS A  64      21.223  17.018  14.796  1.00  0.99           H  
ATOM    921 2HG  LYS A  64      22.417  16.024  14.036  1.00  0.99           H  
ATOM    922 1HD  LYS A  64      23.900  16.319  16.054  1.00  0.99           H  
ATOM    923 2HD  LYS A  64      22.584  17.229  16.796  1.00  0.99           H  
ATOM    924 1HE  LYS A  64      21.134  15.313  16.742  1.00  0.99           H  
ATOM    925 2HE  LYS A  64      22.315  14.395  15.798  1.00  0.99           H  
ATOM    926 1HZ  LYS A  64      22.398  13.782  18.074  1.00  0.99           H  
ATOM    927 2HZ  LYS A  64      23.812  14.466  17.570  1.00  0.99           H  
ATOM    928 3HZ  LYS A  64      22.756  15.310  18.544  1.00  0.99           H  
ATOM    929  N   GLY A  65      22.132  20.914  12.739  1.00  0.95           N  
ATOM    930  CA  GLY A  65      22.423  22.336  12.617  1.00  0.95           C  
ATOM    931  C   GLY A  65      22.178  22.861  11.204  1.00  0.95           C  
ATOM    932  O   GLY A  65      22.120  24.073  10.993  1.00  0.95           O  
ATOM    933  H   GLY A  65      21.188  20.632  12.958  1.00  0.95           H  
ATOM    934 1HA  GLY A  65      21.807  22.892  13.323  1.00  0.95           H  
ATOM    935 2HA  GLY A  65      23.462  22.515  12.895  1.00  0.95           H  
ATOM    936  N   ARG A  66      22.001  21.955  10.238  1.00  0.92           N  
ATOM    937  CA  ARG A  66      21.756  22.365   8.865  1.00  0.92           C  
ATOM    938  C   ARG A  66      20.415  21.873   8.339  1.00  0.92           C  
ATOM    939  O   ARG A  66      19.779  22.566   7.547  1.00  0.92           O  
ATOM    940  CB  ARG A  66      22.848  21.856   7.949  1.00  0.92           C  
ATOM    941  CG  ARG A  66      24.207  22.451   8.176  1.00  0.92           C  
ATOM    942  CD  ARG A  66      25.136  22.048   7.102  1.00  0.92           C  
ATOM    943  NE  ARG A  66      25.459  20.626   7.117  1.00  0.92           N  
ATOM    944  CZ  ARG A  66      25.819  19.951   6.007  1.00  0.92           C  
ATOM    945  NH1 ARG A  66      25.856  20.587   4.852  1.00  0.92           N  
ATOM    946  NH2 ARG A  66      26.135  18.661   6.046  1.00  0.92           N  
ATOM    947  H   ARG A  66      22.074  20.961  10.447  1.00  0.92           H  
ATOM    948  HA  ARG A  66      21.756  23.455   8.827  1.00  0.92           H  
ATOM    949 1HB  ARG A  66      22.959  20.785   8.097  1.00  0.92           H  
ATOM    950 2HB  ARG A  66      22.568  22.018   6.909  1.00  0.92           H  
ATOM    951 1HG  ARG A  66      24.136  23.540   8.186  1.00  0.92           H  
ATOM    952 2HG  ARG A  66      24.602  22.100   9.132  1.00  0.92           H  
ATOM    953 1HD  ARG A  66      24.678  22.275   6.140  1.00  0.92           H  
ATOM    954 2HD  ARG A  66      26.065  22.609   7.193  1.00  0.92           H  
ATOM    955  HE  ARG A  66      25.435  20.125   8.000  1.00  0.92           H  
ATOM    956 1HH1 ARG A  66      25.598  21.577   4.763  1.00  0.92           H  
ATOM    957 2HH1 ARG A  66      26.128  20.096   3.992  1.00  0.92           H  
ATOM    958 1HH2 ARG A  66      26.131  18.129   6.940  1.00  0.92           H  
ATOM    959 2HH2 ARG A  66      26.388  18.196   5.153  1.00  0.92           H  
ATOM    960  N   PHE A  67      20.004  20.669   8.765  1.00  0.89           N  
ATOM    961  CA  PHE A  67      18.777  20.020   8.265  1.00  0.89           C  
ATOM    962  C   PHE A  67      17.549  20.118   9.187  1.00  0.89           C  
ATOM    963  O   PHE A  67      17.647  19.976  10.407  1.00  0.89           O  
ATOM    964  CB  PHE A  67      19.077  18.549   8.009  1.00  0.89           C  
ATOM    965  CG  PHE A  67      19.933  18.243   6.775  1.00  0.89           C  
ATOM    966  CD1 PHE A  67      21.285  18.478   6.765  1.00  0.89           C  
ATOM    967  CD2 PHE A  67      19.394  17.601   5.688  1.00  0.89           C  
ATOM    968  CE1 PHE A  67      22.075  18.093   5.712  1.00  0.89           C  
ATOM    969  CE2 PHE A  67      20.175  17.205   4.624  1.00  0.89           C  
ATOM    970  CZ  PHE A  67      21.521  17.446   4.645  1.00  0.89           C  
ATOM    971  H   PHE A  67      20.607  20.152   9.403  1.00  0.89           H  
ATOM    972  HA  PHE A  67      18.524  20.482   7.322  1.00  0.89           H  
ATOM    973 1HB  PHE A  67      19.587  18.135   8.880  1.00  0.89           H  
ATOM    974 2HB  PHE A  67      18.135  18.012   7.906  1.00  0.89           H  
ATOM    975  HD1 PHE A  67      21.733  18.960   7.620  1.00  0.89           H  
ATOM    976  HD2 PHE A  67      18.345  17.395   5.681  1.00  0.89           H  
ATOM    977  HE1 PHE A  67      23.143  18.289   5.736  1.00  0.89           H  
ATOM    978  HE2 PHE A  67      19.725  16.696   3.769  1.00  0.89           H  
ATOM    979  HZ  PHE A  67      22.150  17.131   3.810  1.00  0.89           H  
ATOM    980  N   THR A  68      16.383  20.314   8.558  1.00  0.90           N  
ATOM    981  CA  THR A  68      15.073  20.326   9.217  1.00  0.90           C  
ATOM    982  C   THR A  68      14.022  19.497   8.450  1.00  0.90           C  
ATOM    983  O   THR A  68      13.920  19.594   7.225  1.00  0.90           O  
ATOM    984  CB  THR A  68      14.553  21.776   9.377  1.00  0.90           C  
ATOM    985  OG1 THR A  68      15.480  22.533  10.173  1.00  0.90           O  
ATOM    986  CG2 THR A  68      13.178  21.795  10.053  1.00  0.90           C  
ATOM    987  H   THR A  68      16.420  20.481   7.557  1.00  0.90           H  
ATOM    988  HA  THR A  68      15.185  19.895  10.209  1.00  0.90           H  
ATOM    989  HB  THR A  68      14.474  22.243   8.394  1.00  0.90           H  
ATOM    990  HG1 THR A  68      15.719  22.025  10.959  1.00  0.90           H  
ATOM    991 1HG2 THR A  68      12.843  22.825  10.156  1.00  0.90           H  
ATOM    992 2HG2 THR A  68      12.456  21.248   9.452  1.00  0.90           H  
ATOM    993 3HG2 THR A  68      13.249  21.336  11.039  1.00  0.90           H  
ATOM    994  N   ILE A  69      13.213  18.713   9.174  1.00  0.95           N  
ATOM    995  CA  ILE A  69      12.091  18.007   8.537  1.00  0.95           C  
ATOM    996  C   ILE A  69      10.739  18.650   8.877  1.00  0.95           C  
ATOM    997  O   ILE A  69      10.469  18.973  10.035  1.00  0.95           O  
ATOM    998  CB  ILE A  69      11.988  16.517   8.930  1.00  0.95           C  
ATOM    999  CG1 ILE A  69      13.146  15.729   8.527  1.00  0.95           C  
ATOM   1000  CG2 ILE A  69      10.782  15.893   8.263  1.00  0.95           C  
ATOM   1001  CD1 ILE A  69      13.095  14.359   9.149  1.00  0.95           C  
ATOM   1002  H   ILE A  69      13.379  18.606  10.169  1.00  0.95           H  
ATOM   1003  HA  ILE A  69      12.226  18.055   7.466  1.00  0.95           H  
ATOM   1004  HB  ILE A  69      11.898  16.431   9.988  1.00  0.95           H  
ATOM   1005 1HG1 ILE A  69      13.140  15.621   7.448  1.00  0.95           H  
ATOM   1006 2HG1 ILE A  69      14.053  16.220   8.823  1.00  0.95           H  
ATOM   1007 1HG2 ILE A  69      10.712  14.856   8.533  1.00  0.95           H  
ATOM   1008 2HG2 ILE A  69       9.874  16.391   8.562  1.00  0.95           H  
ATOM   1009 3HG2 ILE A  69      10.902  15.976   7.186  1.00  0.95           H  
ATOM   1010 1HD1 ILE A  69      13.929  13.783   8.839  1.00  0.95           H  
ATOM   1011 2HD1 ILE A  69      13.103  14.451  10.235  1.00  0.95           H  
ATOM   1012 3HD1 ILE A  69      12.189  13.853   8.834  1.00  0.95           H  
ATOM   1013  N   SER A  70       9.916  18.869   7.848  1.00  1.03           N  
ATOM   1014  CA  SER A  70       8.565  19.408   8.019  1.00  1.03           C  
ATOM   1015  C   SER A  70       7.549  18.392   7.492  1.00  1.03           C  
ATOM   1016  O   SER A  70       7.878  17.538   6.669  1.00  1.03           O  
ATOM   1017  CB  SER A  70       8.401  20.745   7.327  1.00  1.03           C  
ATOM   1018  OG  SER A  70       9.252  21.710   7.885  1.00  1.03           O  
ATOM   1019  H   SER A  70      10.240  18.598   6.920  1.00  1.03           H  
ATOM   1020  HA  SER A  70       8.376  19.552   9.084  1.00  1.03           H  
ATOM   1021 1HB  SER A  70       8.607  20.643   6.273  1.00  1.03           H  
ATOM   1022 2HB  SER A  70       7.367  21.071   7.423  1.00  1.03           H  
ATOM   1023  HG  SER A  70       9.162  21.622   8.839  1.00  1.03           H  
ATOM   1024  N   LYS A  71       6.303  18.483   7.947  1.00  1.13           N  
ATOM   1025  CA  LYS A  71       5.289  17.522   7.506  1.00  1.13           C  
ATOM   1026  C   LYS A  71       3.907  18.122   7.286  1.00  1.13           C  
ATOM   1027  O   LYS A  71       3.399  18.891   8.105  1.00  1.13           O  
ATOM   1028  CB  LYS A  71       5.232  16.397   8.533  1.00  1.13           C  
ATOM   1029  CG  LYS A  71       4.263  15.259   8.293  1.00  1.13           C  
ATOM   1030  CD  LYS A  71       4.514  14.214   9.371  1.00  1.13           C  
ATOM   1031  CE  LYS A  71       3.521  13.105   9.393  1.00  1.13           C  
ATOM   1032  NZ  LYS A  71       3.840  12.172  10.506  1.00  1.13           N  
ATOM   1033  H   LYS A  71       6.059  19.202   8.613  1.00  1.13           H  
ATOM   1034  HA  LYS A  71       5.606  17.102   6.551  1.00  1.13           H  
ATOM   1035 1HB  LYS A  71       6.216  15.949   8.592  1.00  1.13           H  
ATOM   1036 2HB  LYS A  71       5.007  16.814   9.513  1.00  1.13           H  
ATOM   1037 1HG  LYS A  71       3.235  15.622   8.360  1.00  1.13           H  
ATOM   1038 2HG  LYS A  71       4.416  14.832   7.301  1.00  1.13           H  
ATOM   1039 1HD  LYS A  71       5.491  13.768   9.202  1.00  1.13           H  
ATOM   1040 2HD  LYS A  71       4.522  14.693  10.352  1.00  1.13           H  
ATOM   1041 1HE  LYS A  71       2.525  13.515   9.551  1.00  1.13           H  
ATOM   1042 2HE  LYS A  71       3.538  12.565   8.449  1.00  1.13           H  
ATOM   1043 1HZ  LYS A  71       3.161  11.415  10.558  1.00  1.13           H  
ATOM   1044 2HZ  LYS A  71       4.765  11.782  10.358  1.00  1.13           H  
ATOM   1045 3HZ  LYS A  71       3.827  12.695  11.372  1.00  1.13           H  
ATOM   1046  N   ASP A  72       3.314  17.754   6.154  1.00  1.24           N  
ATOM   1047  CA  ASP A  72       1.978  18.166   5.763  1.00  1.24           C  
ATOM   1048  C   ASP A  72       1.014  16.982   5.799  1.00  1.24           C  
ATOM   1049  O   ASP A  72       1.073  16.065   4.971  1.00  1.24           O  
ATOM   1050  CB  ASP A  72       2.011  18.875   4.408  1.00  1.24           C  
ATOM   1051  CG  ASP A  72       0.659  19.394   3.933  1.00  1.24           C  
ATOM   1052  OD1 ASP A  72      -0.364  18.812   4.269  1.00  1.24           O  
ATOM   1053  OD2 ASP A  72       0.642  20.398   3.264  1.00  1.24           O  
ATOM   1054  H   ASP A  72       3.817  17.129   5.526  1.00  1.24           H  
ATOM   1055  HA  ASP A  72       1.625  18.896   6.490  1.00  1.24           H  
ATOM   1056 1HB  ASP A  72       2.699  19.721   4.463  1.00  1.24           H  
ATOM   1057 2HB  ASP A  72       2.399  18.187   3.652  1.00  1.24           H  
ATOM   1058  N   LYS A  73       0.107  17.011   6.779  1.00  1.31           N  
ATOM   1059  CA  LYS A  73      -0.832  15.922   7.051  1.00  1.31           C  
ATOM   1060  C   LYS A  73      -2.078  15.955   6.158  1.00  1.31           C  
ATOM   1061  O   LYS A  73      -2.986  15.139   6.319  1.00  1.31           O  
ATOM   1062  CB  LYS A  73      -1.262  15.966   8.515  1.00  1.31           C  
ATOM   1063  CG  LYS A  73      -0.143  15.687   9.512  1.00  1.31           C  
ATOM   1064  CD  LYS A  73      -0.665  15.730  10.943  1.00  1.31           C  
ATOM   1065  CE  LYS A  73       0.439  15.465  11.956  1.00  1.31           C  
ATOM   1066  NZ  LYS A  73      -0.071  15.535  13.352  1.00  1.31           N  
ATOM   1067  H   LYS A  73       0.097  17.819   7.386  1.00  1.31           H  
ATOM   1068  HA  LYS A  73      -0.321  14.976   6.865  1.00  1.31           H  
ATOM   1069 1HB  LYS A  73      -1.681  16.948   8.739  1.00  1.31           H  
ATOM   1070 2HB  LYS A  73      -2.049  15.229   8.682  1.00  1.31           H  
ATOM   1071 1HG  LYS A  73       0.274  14.699   9.313  1.00  1.31           H  
ATOM   1072 2HG  LYS A  73       0.649  16.429   9.394  1.00  1.31           H  
ATOM   1073 1HD  LYS A  73      -1.103  16.709  11.142  1.00  1.31           H  
ATOM   1074 2HD  LYS A  73      -1.441  14.972  11.065  1.00  1.31           H  
ATOM   1075 1HE  LYS A  73       0.857  14.474  11.780  1.00  1.31           H  
ATOM   1076 2HE  LYS A  73       1.226  16.209  11.828  1.00  1.31           H  
ATOM   1077 1HZ  LYS A  73       0.686  15.355  13.998  1.00  1.31           H  
ATOM   1078 2HZ  LYS A  73      -0.453  16.454  13.528  1.00  1.31           H  
ATOM   1079 3HZ  LYS A  73      -0.793  14.839  13.480  1.00  1.31           H  
ATOM   1080  N   VAL A  74      -2.133  16.928   5.253  1.00  1.32           N  
ATOM   1081  CA  VAL A  74      -3.232  17.079   4.311  1.00  1.32           C  
ATOM   1082  C   VAL A  74      -2.808  16.521   2.960  1.00  1.32           C  
ATOM   1083  O   VAL A  74      -3.556  15.785   2.317  1.00  1.32           O  
ATOM   1084  CB  VAL A  74      -3.634  18.555   4.166  1.00  1.32           C  
ATOM   1085  CG1 VAL A  74      -4.704  18.701   3.096  1.00  1.32           C  
ATOM   1086  CG2 VAL A  74      -4.126  19.066   5.508  1.00  1.32           C  
ATOM   1087  H   VAL A  74      -1.355  17.586   5.166  1.00  1.32           H  
ATOM   1088  HA  VAL A  74      -4.089  16.513   4.673  1.00  1.32           H  
ATOM   1089  HB  VAL A  74      -2.767  19.138   3.846  1.00  1.32           H  
ATOM   1090 1HG1 VAL A  74      -4.973  19.750   2.994  1.00  1.32           H  
ATOM   1091 2HG1 VAL A  74      -4.313  18.332   2.141  1.00  1.32           H  
ATOM   1092 3HG1 VAL A  74      -5.583  18.125   3.378  1.00  1.32           H  
ATOM   1093 1HG2 VAL A  74      -4.403  20.115   5.418  1.00  1.32           H  
ATOM   1094 2HG2 VAL A  74      -4.991  18.485   5.823  1.00  1.32           H  
ATOM   1095 3HG2 VAL A  74      -3.329  18.962   6.245  1.00  1.32           H  
ATOM   1096  N   GLU A  75      -1.591  16.877   2.550  1.00  1.28           N  
ATOM   1097  CA  GLU A  75      -1.023  16.461   1.265  1.00  1.28           C  
ATOM   1098  C   GLU A  75      -0.203  15.162   1.345  1.00  1.28           C  
ATOM   1099  O   GLU A  75       0.472  14.794   0.377  1.00  1.28           O  
ATOM   1100  CB  GLU A  75      -0.154  17.572   0.684  1.00  1.28           C  
ATOM   1101  CG  GLU A  75      -0.906  18.869   0.378  1.00  1.28           C  
ATOM   1102  CD  GLU A  75      -1.960  18.732  -0.686  1.00  1.28           C  
ATOM   1103  OE1 GLU A  75      -1.783  17.928  -1.570  1.00  1.28           O  
ATOM   1104  OE2 GLU A  75      -2.939  19.442  -0.624  1.00  1.28           O  
ATOM   1105  H   GLU A  75      -1.053  17.508   3.154  1.00  1.28           H  
ATOM   1106  HA  GLU A  75      -1.849  16.284   0.578  1.00  1.28           H  
ATOM   1107 1HB  GLU A  75       0.649  17.806   1.385  1.00  1.28           H  
ATOM   1108 2HB  GLU A  75       0.312  17.225  -0.238  1.00  1.28           H  
ATOM   1109 1HG  GLU A  75      -1.382  19.212   1.301  1.00  1.28           H  
ATOM   1110 2HG  GLU A  75      -0.185  19.628   0.077  1.00  1.28           H  
ATOM   1111  N   ASP A  76      -0.190  14.517   2.516  1.00  1.20           N  
ATOM   1112  CA  ASP A  76       0.539  13.260   2.740  1.00  1.20           C  
ATOM   1113  C   ASP A  76       1.998  13.400   2.298  1.00  1.20           C  
ATOM   1114  O   ASP A  76       2.532  12.556   1.564  1.00  1.20           O  
ATOM   1115  CB  ASP A  76      -0.155  12.129   1.966  1.00  1.20           C  
ATOM   1116  CG  ASP A  76      -1.637  11.918   2.425  1.00  1.20           C  
ATOM   1117  OD1 ASP A  76      -1.913  11.995   3.604  1.00  1.20           O  
ATOM   1118  OD2 ASP A  76      -2.472  11.738   1.569  1.00  1.20           O  
ATOM   1119  H   ASP A  76      -0.737  14.904   3.273  1.00  1.20           H  
ATOM   1120  HA  ASP A  76       0.519  13.029   3.805  1.00  1.20           H  
ATOM   1121 1HB  ASP A  76      -0.136  12.337   0.896  1.00  1.20           H  
ATOM   1122 2HB  ASP A  76       0.390  11.192   2.121  1.00  1.20           H  
ATOM   1123  N   THR A  77       2.614  14.515   2.711  1.00  1.10           N  
ATOM   1124  CA  THR A  77       3.966  14.850   2.276  1.00  1.10           C  
ATOM   1125  C   THR A  77       4.958  15.253   3.385  1.00  1.10           C  
ATOM   1126  O   THR A  77       4.636  15.994   4.319  1.00  1.10           O  
ATOM   1127  CB  THR A  77       3.876  15.955   1.196  1.00  1.10           C  
ATOM   1128  OG1 THR A  77       3.104  15.479   0.054  1.00  1.10           O  
ATOM   1129  CG2 THR A  77       5.217  16.330   0.717  1.00  1.10           C  
ATOM   1130  H   THR A  77       2.114  15.142   3.345  1.00  1.10           H  
ATOM   1131  HA  THR A  77       4.384  13.968   1.799  1.00  1.10           H  
ATOM   1132  HB  THR A  77       3.385  16.833   1.618  1.00  1.10           H  
ATOM   1133  HG1 THR A  77       2.160  15.289   0.303  1.00  1.10           H  
ATOM   1134 1HG2 THR A  77       5.103  17.102  -0.034  1.00  1.10           H  
ATOM   1135 2HG2 THR A  77       5.821  16.707   1.528  1.00  1.10           H  
ATOM   1136 3HG2 THR A  77       5.703  15.468   0.282  1.00  1.10           H  
ATOM   1137  N   VAL A  78       6.187  14.749   3.265  1.00  1.01           N  
ATOM   1138  CA  VAL A  78       7.271  15.089   4.190  1.00  1.01           C  
ATOM   1139  C   VAL A  78       8.357  15.851   3.436  1.00  1.01           C  
ATOM   1140  O   VAL A  78       8.741  15.492   2.320  1.00  1.01           O  
ATOM   1141  CB  VAL A  78       7.857  13.842   4.876  1.00  1.01           C  
ATOM   1142  CG1 VAL A  78       9.011  14.243   5.789  1.00  1.01           C  
ATOM   1143  CG2 VAL A  78       6.775  13.152   5.718  1.00  1.01           C  
ATOM   1144  H   VAL A  78       6.390  14.136   2.473  1.00  1.01           H  
ATOM   1145  HA  VAL A  78       6.879  15.742   4.970  1.00  1.01           H  
ATOM   1146  HB  VAL A  78       8.241  13.163   4.120  1.00  1.01           H  
ATOM   1147 1HG1 VAL A  78       9.417  13.372   6.279  1.00  1.01           H  
ATOM   1148 2HG1 VAL A  78       9.794  14.727   5.218  1.00  1.01           H  
ATOM   1149 3HG1 VAL A  78       8.630  14.933   6.544  1.00  1.01           H  
ATOM   1150 1HG2 VAL A  78       7.193  12.271   6.206  1.00  1.01           H  
ATOM   1151 2HG2 VAL A  78       6.416  13.846   6.474  1.00  1.01           H  
ATOM   1152 3HG2 VAL A  78       5.947  12.849   5.077  1.00  1.01           H  
ATOM   1153  N   TYR A  79       8.832  16.929   4.038  1.00  0.95           N  
ATOM   1154  CA  TYR A  79       9.811  17.768   3.376  1.00  0.95           C  
ATOM   1155  C   TYR A  79      11.107  17.752   4.159  1.00  0.95           C  
ATOM   1156  O   TYR A  79      11.092  17.852   5.383  1.00  0.95           O  
ATOM   1157  CB  TYR A  79       9.281  19.199   3.401  1.00  0.95           C  
ATOM   1158  CG  TYR A  79       7.926  19.365   2.788  1.00  0.95           C  
ATOM   1159  CD1 TYR A  79       6.809  18.995   3.529  1.00  0.95           C  
ATOM   1160  CD2 TYR A  79       7.774  19.913   1.559  1.00  0.95           C  
ATOM   1161  CE1 TYR A  79       5.559  19.153   3.010  1.00  0.95           C  
ATOM   1162  CE2 TYR A  79       6.516  20.080   1.023  1.00  0.95           C  
ATOM   1163  CZ  TYR A  79       5.410  19.698   1.743  1.00  0.95           C  
ATOM   1164  OH  TYR A  79       4.157  19.861   1.211  1.00  0.95           O  
ATOM   1165  H   TYR A  79       8.493  17.171   4.967  1.00  0.95           H  
ATOM   1166  HA  TYR A  79       9.995  17.415   2.365  1.00  0.95           H  
ATOM   1167 1HB  TYR A  79       9.236  19.538   4.423  1.00  0.95           H  
ATOM   1168 2HB  TYR A  79       9.977  19.850   2.871  1.00  0.95           H  
ATOM   1169  HD1 TYR A  79       6.927  18.569   4.523  1.00  0.95           H  
ATOM   1170  HD2 TYR A  79       8.643  20.216   1.012  1.00  0.95           H  
ATOM   1171  HE1 TYR A  79       4.698  18.850   3.589  1.00  0.95           H  
ATOM   1172  HE2 TYR A  79       6.399  20.517   0.032  1.00  0.95           H  
ATOM   1173  HH  TYR A  79       4.229  20.155   0.301  1.00  0.95           H  
ATOM   1174  N   LEU A  80      12.231  17.718   3.455  1.00  0.91           N  
ATOM   1175  CA  LEU A  80      13.525  17.821   4.113  1.00  0.91           C  
ATOM   1176  C   LEU A  80      14.251  19.029   3.567  1.00  0.91           C  
ATOM   1177  O   LEU A  80      14.476  19.141   2.358  1.00  0.91           O  
ATOM   1178  CB  LEU A  80      14.385  16.583   3.874  1.00  0.91           C  
ATOM   1179  CG  LEU A  80      15.778  16.604   4.514  1.00  0.91           C  
ATOM   1180  CD1 LEU A  80      15.602  16.569   6.034  1.00  0.91           C  
ATOM   1181  CD2 LEU A  80      16.596  15.420   4.014  1.00  0.91           C  
ATOM   1182  H   LEU A  80      12.186  17.611   2.444  1.00  0.91           H  
ATOM   1183  HA  LEU A  80      13.383  17.958   5.183  1.00  0.91           H  
ATOM   1184 1HB  LEU A  80      13.871  15.757   4.315  1.00  0.91           H  
ATOM   1185 2HB  LEU A  80      14.485  16.407   2.804  1.00  0.91           H  
ATOM   1186  HG  LEU A  80      16.289  17.531   4.253  1.00  0.91           H  
ATOM   1187 1HD1 LEU A  80      16.550  16.585   6.543  1.00  0.91           H  
ATOM   1188 2HD1 LEU A  80      15.012  17.423   6.352  1.00  0.91           H  
ATOM   1189 3HD1 LEU A  80      15.088  15.655   6.287  1.00  0.91           H  
ATOM   1190 1HD2 LEU A  80      17.576  15.432   4.470  1.00  0.91           H  
ATOM   1191 2HD2 LEU A  80      16.099  14.520   4.282  1.00  0.91           H  
ATOM   1192 3HD2 LEU A  80      16.696  15.474   2.936  1.00  0.91           H  
ATOM   1193  N   GLN A  81      14.616  19.943   4.443  1.00  0.89           N  
ATOM   1194  CA  GLN A  81      15.302  21.134   3.992  1.00  0.89           C  
ATOM   1195  C   GLN A  81      16.620  21.327   4.672  1.00  0.89           C  
ATOM   1196  O   GLN A  81      16.742  21.166   5.885  1.00  0.89           O  
ATOM   1197  CB  GLN A  81      14.455  22.387   4.203  1.00  0.89           C  
ATOM   1198  CG  GLN A  81      15.140  23.678   3.709  1.00  0.89           C  
ATOM   1199  CD  GLN A  81      14.232  24.863   3.769  1.00  0.89           C  
ATOM   1200  OE1 GLN A  81      13.101  24.792   3.250  1.00  0.89           O  
ATOM   1201  NE2 GLN A  81      14.687  25.964   4.386  1.00  0.89           N  
ATOM   1202  H   GLN A  81      14.400  19.818   5.432  1.00  0.89           H  
ATOM   1203  HA  GLN A  81      15.503  21.037   2.932  1.00  0.89           H  
ATOM   1204 1HB  GLN A  81      13.507  22.281   3.679  1.00  0.89           H  
ATOM   1205 2HB  GLN A  81      14.237  22.499   5.265  1.00  0.89           H  
ATOM   1206 1HG  GLN A  81      16.005  23.890   4.345  1.00  0.89           H  
ATOM   1207 2HG  GLN A  81      15.469  23.537   2.676  1.00  0.89           H  
ATOM   1208 1HE2 GLN A  81      14.115  26.780   4.448  1.00  0.89           H  
ATOM   1209 2HE2 GLN A  81      15.628  25.988   4.787  1.00  0.89           H  
ATOM   1210  N   MET A  82      17.626  21.667   3.889  1.00  0.88           N  
ATOM   1211  CA  MET A  82      18.899  21.977   4.491  1.00  0.88           C  
ATOM   1212  C   MET A  82      19.282  23.384   4.088  1.00  0.88           C  
ATOM   1213  O   MET A  82      19.085  23.800   2.939  1.00  0.88           O  
ATOM   1214  CB  MET A  82      19.932  20.963   4.107  1.00  0.88           C  
ATOM   1215  CG  MET A  82      20.227  20.975   2.748  1.00  0.88           C  
ATOM   1216  SD  MET A  82      21.464  19.806   2.318  1.00  0.88           S  
ATOM   1217  CE  MET A  82      22.810  20.504   3.277  1.00  0.88           C  
ATOM   1218  H   MET A  82      17.481  21.745   2.882  1.00  0.88           H  
ATOM   1219  HA  MET A  82      18.785  21.963   5.560  1.00  0.88           H  
ATOM   1220 1HB  MET A  82      20.844  21.120   4.682  1.00  0.88           H  
ATOM   1221 2HB  MET A  82      19.557  19.993   4.340  1.00  0.88           H  
ATOM   1222 1HG  MET A  82      19.311  20.742   2.216  1.00  0.88           H  
ATOM   1223 2HG  MET A  82      20.552  21.964   2.501  1.00  0.88           H  
ATOM   1224 1HE  MET A  82      23.708  19.902   3.134  1.00  0.88           H  
ATOM   1225 2HE  MET A  82      23.000  21.511   2.959  1.00  0.88           H  
ATOM   1226 3HE  MET A  82      22.548  20.521   4.328  1.00  0.88           H  
ATOM   1227  N   ASN A  83      19.865  24.115   5.026  1.00  0.89           N  
ATOM   1228  CA  ASN A  83      20.168  25.518   4.780  1.00  0.89           C  
ATOM   1229  C   ASN A  83      21.593  25.883   4.357  1.00  0.89           C  
ATOM   1230  O   ASN A  83      21.908  27.068   4.259  1.00  0.89           O  
ATOM   1231  CB  ASN A  83      19.775  26.285   6.015  1.00  0.89           C  
ATOM   1232  CG  ASN A  83      18.265  26.251   6.217  1.00  0.89           C  
ATOM   1233  OD1 ASN A  83      17.495  26.348   5.241  1.00  0.89           O  
ATOM   1234  ND2 ASN A  83      17.842  26.108   7.450  1.00  0.89           N  
ATOM   1235  H   ASN A  83      20.013  23.704   5.950  1.00  0.89           H  
ATOM   1236  HA  ASN A  83      19.519  25.849   3.969  1.00  0.89           H  
ATOM   1237 1HB  ASN A  83      20.265  25.851   6.892  1.00  0.89           H  
ATOM   1238 2HB  ASN A  83      20.103  27.321   5.928  1.00  0.89           H  
ATOM   1239 1HD2 ASN A  83      16.862  26.070   7.648  1.00  0.89           H  
ATOM   1240 2HD2 ASN A  83      18.502  26.029   8.201  1.00  0.89           H  
ATOM   1241  N   SER A  84      22.452  24.898   4.119  1.00  0.91           N  
ATOM   1242  CA  SER A  84      23.809  25.206   3.668  1.00  0.91           C  
ATOM   1243  C   SER A  84      24.487  24.000   3.035  1.00  0.91           C  
ATOM   1244  O   SER A  84      24.913  23.088   3.750  1.00  0.91           O  
ATOM   1245  CB  SER A  84      24.647  25.696   4.838  1.00  0.91           C  
ATOM   1246  OG  SER A  84      25.960  25.967   4.441  1.00  0.91           O  
ATOM   1247  H   SER A  84      22.153  23.941   4.217  1.00  0.91           H  
ATOM   1248  HA  SER A  84      23.751  25.997   2.915  1.00  0.91           H  
ATOM   1249 1HB  SER A  84      24.205  26.601   5.251  1.00  0.91           H  
ATOM   1250 2HB  SER A  84      24.648  24.947   5.626  1.00  0.91           H  
ATOM   1251  HG  SER A  84      25.883  26.604   3.722  1.00  0.91           H  
ATOM   1252  N   LEU A  85      24.646  24.024   1.711  1.00  0.94           N  
ATOM   1253  CA  LEU A  85      25.225  22.872   1.019  1.00  0.94           C  
ATOM   1254  C   LEU A  85      26.698  23.015   0.716  1.00  0.94           C  
ATOM   1255  O   LEU A  85      27.184  24.086   0.352  1.00  0.94           O  
ATOM   1256  CB  LEU A  85      24.482  22.585  -0.277  1.00  0.94           C  
ATOM   1257  CG  LEU A  85      23.212  21.846  -0.073  1.00  0.94           C  
ATOM   1258  CD1 LEU A  85      22.159  22.825   0.342  1.00  0.94           C  
ATOM   1259  CD2 LEU A  85      22.814  21.070  -1.270  1.00  0.94           C  
ATOM   1260  H   LEU A  85      24.255  24.811   1.190  1.00  0.94           H  
ATOM   1261  HA  LEU A  85      25.112  21.998   1.662  1.00  0.94           H  
ATOM   1262 1HB  LEU A  85      24.248  23.532  -0.766  1.00  0.94           H  
ATOM   1263 2HB  LEU A  85      25.122  22.011  -0.924  1.00  0.94           H  
ATOM   1264  HG  LEU A  85      23.359  21.152   0.710  1.00  0.94           H  
ATOM   1265 1HD1 LEU A  85      21.262  22.313   0.509  1.00  0.94           H  
ATOM   1266 2HD1 LEU A  85      22.450  23.339   1.239  1.00  0.94           H  
ATOM   1267 3HD1 LEU A  85      22.006  23.539  -0.421  1.00  0.94           H  
ATOM   1268 1HD2 LEU A  85      21.915  20.547  -1.045  1.00  0.94           H  
ATOM   1269 2HD2 LEU A  85      22.658  21.712  -2.101  1.00  0.94           H  
ATOM   1270 3HD2 LEU A  85      23.577  20.359  -1.494  1.00  0.94           H  
ATOM   1271  N   LYS A  86      27.414  21.917   0.860  1.00  0.96           N  
ATOM   1272  CA  LYS A  86      28.843  21.884   0.598  1.00  0.96           C  
ATOM   1273  C   LYS A  86      29.196  20.758  -0.378  1.00  0.96           C  
ATOM   1274  O   LYS A  86      28.398  19.846  -0.566  1.00  0.96           O  
ATOM   1275  CB  LYS A  86      29.581  21.688   1.924  1.00  0.96           C  
ATOM   1276  CG  LYS A  86      29.399  22.834   2.922  1.00  0.96           C  
ATOM   1277  CD  LYS A  86      30.208  22.603   4.188  1.00  0.96           C  
ATOM   1278  CE  LYS A  86      30.018  23.744   5.180  1.00  0.96           C  
ATOM   1279  NZ  LYS A  86      30.809  23.535   6.424  1.00  0.96           N  
ATOM   1280  H   LYS A  86      26.954  21.064   1.210  1.00  0.96           H  
ATOM   1281  HA  LYS A  86      29.123  22.843   0.176  1.00  0.96           H  
ATOM   1282 1HB  LYS A  86      29.207  20.777   2.400  1.00  0.96           H  
ATOM   1283 2HB  LYS A  86      30.642  21.540   1.753  1.00  0.96           H  
ATOM   1284 1HG  LYS A  86      29.701  23.773   2.458  1.00  0.96           H  
ATOM   1285 2HG  LYS A  86      28.345  22.909   3.198  1.00  0.96           H  
ATOM   1286 1HD  LYS A  86      29.885  21.668   4.653  1.00  0.96           H  
ATOM   1287 2HD  LYS A  86      31.264  22.519   3.936  1.00  0.96           H  
ATOM   1288 1HE  LYS A  86      30.331  24.676   4.714  1.00  0.96           H  
ATOM   1289 2HE  LYS A  86      28.961  23.816   5.440  1.00  0.96           H  
ATOM   1290 1HZ  LYS A  86      30.656  24.310   7.054  1.00  0.96           H  
ATOM   1291 2HZ  LYS A  86      30.517  22.676   6.869  1.00  0.96           H  
ATOM   1292 3HZ  LYS A  86      31.791  23.478   6.194  1.00  0.96           H  
ATOM   1293  N   PRO A  87      30.350  20.797  -1.054  1.00  0.97           N  
ATOM   1294  CA  PRO A  87      30.863  19.686  -1.826  1.00  0.97           C  
ATOM   1295  C   PRO A  87      30.889  18.578  -0.794  1.00  0.97           C  
ATOM   1296  O   PRO A  87      30.985  18.896   0.386  1.00  0.97           O  
ATOM   1297  CB  PRO A  87      32.240  20.176  -2.270  1.00  0.97           C  
ATOM   1298  CG  PRO A  87      32.100  21.699  -2.284  1.00  0.97           C  
ATOM   1299  CD  PRO A  87      31.171  22.019  -1.124  1.00  0.97           C  
ATOM   1300  HA  PRO A  87      30.191  19.459  -2.667  1.00  0.97           H  
ATOM   1301 1HB  PRO A  87      33.014  19.817  -1.572  1.00  0.97           H  
ATOM   1302 2HB  PRO A  87      32.485  19.760  -3.260  1.00  0.97           H  
ATOM   1303 1HG  PRO A  87      33.092  22.169  -2.180  1.00  0.97           H  
ATOM   1304 2HG  PRO A  87      31.691  22.032  -3.252  1.00  0.97           H  
ATOM   1305 1HD  PRO A  87      31.739  22.177  -0.199  1.00  0.97           H  
ATOM   1306 2HD  PRO A  87      30.577  22.883  -1.404  1.00  0.97           H  
ATOM   1307  N   GLU A  88      30.760  17.310  -1.208  1.00  0.97           N  
ATOM   1308  CA  GLU A  88      30.560  16.174  -0.277  1.00  0.97           C  
ATOM   1309  C   GLU A  88      29.055  15.901  -0.135  1.00  0.97           C  
ATOM   1310  O   GLU A  88      28.649  14.742  -0.087  1.00  0.97           O  
ATOM   1311  CB  GLU A  88      31.156  16.355   1.131  1.00  0.97           C  
ATOM   1312  CG  GLU A  88      31.053  15.101   2.017  1.00  0.97           C  
ATOM   1313  CD  GLU A  88      31.890  13.921   1.548  1.00  0.97           C  
ATOM   1314  OE1 GLU A  88      32.828  14.122   0.811  1.00  0.97           O  
ATOM   1315  OE2 GLU A  88      31.580  12.807   1.948  1.00  0.97           O  
ATOM   1316  H   GLU A  88      30.747  17.122  -2.200  1.00  0.97           H  
ATOM   1317  HA  GLU A  88      31.017  15.285  -0.713  1.00  0.97           H  
ATOM   1318 1HB  GLU A  88      32.195  16.682   1.082  1.00  0.97           H  
ATOM   1319 2HB  GLU A  88      30.576  17.081   1.696  1.00  0.97           H  
ATOM   1320 1HG  GLU A  88      31.362  15.365   3.027  1.00  0.97           H  
ATOM   1321 2HG  GLU A  88      30.006  14.799   2.059  1.00  0.97           H  
ATOM   1322  N   ASP A  89      28.214  16.950  -0.057  1.00  0.96           N  
ATOM   1323  CA  ASP A  89      26.766  16.743   0.066  1.00  0.96           C  
ATOM   1324  C   ASP A  89      26.157  16.305  -1.282  1.00  0.96           C  
ATOM   1325  O   ASP A  89      24.959  15.994  -1.352  1.00  0.96           O  
ATOM   1326  CB  ASP A  89      26.027  18.011   0.550  1.00  0.96           C  
ATOM   1327  CG  ASP A  89      26.263  18.457   2.052  1.00  0.96           C  
ATOM   1328  OD1 ASP A  89      26.297  17.633   2.979  1.00  0.96           O  
ATOM   1329  OD2 ASP A  89      26.372  19.649   2.265  1.00  0.96           O  
ATOM   1330  H   ASP A  89      28.560  17.909  -0.113  1.00  0.96           H  
ATOM   1331  HA  ASP A  89      26.600  15.942   0.780  1.00  0.96           H  
ATOM   1332 1HB  ASP A  89      26.291  18.833  -0.091  1.00  0.96           H  
ATOM   1333 2HB  ASP A  89      24.957  17.860   0.420  1.00  0.96           H  
ATOM   1334  N   THR A  90      26.975  16.315  -2.356  1.00  0.93           N  
ATOM   1335  CA  THR A  90      26.536  15.787  -3.650  1.00  0.93           C  
ATOM   1336  C   THR A  90      26.212  14.331  -3.399  1.00  0.93           C  
ATOM   1337  O   THR A  90      27.046  13.598  -2.865  1.00  0.93           O  
ATOM   1338  CB  THR A  90      27.637  15.892  -4.735  1.00  0.93           C  
ATOM   1339  OG1 THR A  90      27.985  17.280  -4.974  1.00  0.93           O  
ATOM   1340  CG2 THR A  90      27.236  15.176  -6.027  1.00  0.93           C  
ATOM   1341  H   THR A  90      27.922  16.631  -2.242  1.00  0.93           H  
ATOM   1342  HA  THR A  90      25.637  16.308  -3.975  1.00  0.93           H  
ATOM   1343  HB  THR A  90      28.527  15.396  -4.353  1.00  0.93           H  
ATOM   1344  HG1 THR A  90      28.745  17.322  -5.573  1.00  0.93           H  
ATOM   1345 1HG2 THR A  90      28.051  15.241  -6.744  1.00  0.93           H  
ATOM   1346 2HG2 THR A  90      27.033  14.129  -5.805  1.00  0.93           H  
ATOM   1347 3HG2 THR A  90      26.363  15.607  -6.452  1.00  0.93           H  
ATOM   1348  N   ALA A  91      25.007  13.915  -3.752  1.00  0.90           N  
ATOM   1349  CA  ALA A  91      24.606  12.562  -3.405  1.00  0.90           C  
ATOM   1350  C   ALA A  91      23.281  12.150  -3.977  1.00  0.90           C  
ATOM   1351  O   ALA A  91      22.485  12.979  -4.430  1.00  0.90           O  
ATOM   1352  CB  ALA A  91      24.523  12.432  -1.908  1.00  0.90           C  
ATOM   1353  H   ALA A  91      24.390  14.559  -4.247  1.00  0.90           H  
ATOM   1354  HA  ALA A  91      25.349  11.875  -3.792  1.00  0.90           H  
ATOM   1355 1HB  ALA A  91      24.232  11.433  -1.667  1.00  0.90           H  
ATOM   1356 2HB  ALA A  91      25.458  12.658  -1.416  1.00  0.90           H  
ATOM   1357 3HB  ALA A  91      23.779  13.114  -1.567  1.00  0.90           H  
ATOM   1358  N   ILE A  92      23.011  10.859  -3.880  1.00  0.89           N  
ATOM   1359  CA  ILE A  92      21.675  10.393  -4.166  1.00  0.89           C  
ATOM   1360  C   ILE A  92      20.889  10.457  -2.863  1.00  0.89           C  
ATOM   1361  O   ILE A  92      21.343   9.946  -1.842  1.00  0.89           O  
ATOM   1362  CB  ILE A  92      21.639   8.954  -4.691  1.00  0.89           C  
ATOM   1363  CG1 ILE A  92      22.530   8.821  -5.915  1.00  0.89           C  
ATOM   1364  CG2 ILE A  92      20.181   8.583  -5.035  1.00  0.89           C  
ATOM   1365  CD1 ILE A  92      22.146   9.736  -7.022  1.00  0.89           C  
ATOM   1366  H   ILE A  92      23.732  10.211  -3.564  1.00  0.89           H  
ATOM   1367  HA  ILE A  92      21.229  11.042  -4.898  1.00  0.89           H  
ATOM   1368  HB  ILE A  92      22.019   8.279  -3.935  1.00  0.89           H  
ATOM   1369 1HG1 ILE A  92      23.561   9.032  -5.627  1.00  0.89           H  
ATOM   1370 2HG1 ILE A  92      22.475   7.795  -6.278  1.00  0.89           H  
ATOM   1371 1HG2 ILE A  92      20.140   7.563  -5.405  1.00  0.89           H  
ATOM   1372 2HG2 ILE A  92      19.556   8.667  -4.146  1.00  0.89           H  
ATOM   1373 3HG2 ILE A  92      19.802   9.263  -5.801  1.00  0.89           H  
ATOM   1374 1HD1 ILE A  92      22.815   9.595  -7.870  1.00  0.89           H  
ATOM   1375 2HD1 ILE A  92      21.119   9.530  -7.329  1.00  0.89           H  
ATOM   1376 3HD1 ILE A  92      22.225  10.749  -6.665  1.00  0.89           H  
ATOM   1377  N   TYR A  93      19.748  11.117  -2.870  1.00  0.89           N  
ATOM   1378  CA  TYR A  93      18.935  11.220  -1.663  1.00  0.89           C  
ATOM   1379  C   TYR A  93      17.726  10.322  -1.820  1.00  0.89           C  
ATOM   1380  O   TYR A  93      17.215  10.168  -2.931  1.00  0.89           O  
ATOM   1381  CB  TYR A  93      18.544  12.675  -1.402  1.00  0.89           C  
ATOM   1382  CG  TYR A  93      19.708  13.570  -0.916  1.00  0.89           C  
ATOM   1383  CD1 TYR A  93      20.648  14.057  -1.808  1.00  0.89           C  
ATOM   1384  CD2 TYR A  93      19.786  13.936   0.432  1.00  0.89           C  
ATOM   1385  CE1 TYR A  93      21.681  14.866  -1.356  1.00  0.89           C  
ATOM   1386  CE2 TYR A  93      20.806  14.761   0.873  1.00  0.89           C  
ATOM   1387  CZ  TYR A  93      21.768  15.217  -0.025  1.00  0.89           C  
ATOM   1388  OH  TYR A  93      22.842  16.013   0.406  1.00  0.89           O  
ATOM   1389  H   TYR A  93      19.440  11.540  -3.744  1.00  0.89           H  
ATOM   1390  HA  TYR A  93      19.509  10.862  -0.812  1.00  0.89           H  
ATOM   1391 1HB  TYR A  93      18.141  13.111  -2.319  1.00  0.89           H  
ATOM   1392 2HB  TYR A  93      17.757  12.699  -0.650  1.00  0.89           H  
ATOM   1393  HD1 TYR A  93      20.590  13.785  -2.862  1.00  0.89           H  
ATOM   1394  HD2 TYR A  93      19.038  13.566   1.139  1.00  0.89           H  
ATOM   1395  HE1 TYR A  93      22.440  15.227  -2.047  1.00  0.89           H  
ATOM   1396  HE2 TYR A  93      20.864  15.036   1.929  1.00  0.89           H  
ATOM   1397  HH  TYR A  93      23.533  16.049  -0.310  1.00  0.89           H  
ATOM   1398  N   SER A  94      17.273   9.717  -0.720  1.00  0.93           N  
ATOM   1399  CA  SER A  94      16.115   8.825  -0.796  1.00  0.93           C  
ATOM   1400  C   SER A  94      15.285   8.758   0.488  1.00  0.93           C  
ATOM   1401  O   SER A  94      15.811   8.454   1.566  1.00  0.93           O  
ATOM   1402  CB  SER A  94      16.627   7.419  -1.113  1.00  0.93           C  
ATOM   1403  OG  SER A  94      15.592   6.476  -1.196  1.00  0.93           O  
ATOM   1404  H   SER A  94      17.768   9.858   0.160  1.00  0.93           H  
ATOM   1405  HA  SER A  94      15.466   9.169  -1.603  1.00  0.93           H  
ATOM   1406 1HB  SER A  94      17.180   7.432  -2.053  1.00  0.93           H  
ATOM   1407 2HB  SER A  94      17.323   7.119  -0.330  1.00  0.93           H  
ATOM   1408  HG  SER A  94      15.358   6.434  -2.153  1.00  0.93           H  
ATOM   1409  N   CYS A  95      13.978   9.005   0.376  1.00  1.01           N  
ATOM   1410  CA  CYS A  95      13.091   8.855   1.523  1.00  1.01           C  
ATOM   1411  C   CYS A  95      12.643   7.411   1.705  1.00  1.01           C  
ATOM   1412  O   CYS A  95      12.480   6.664   0.730  1.00  1.01           O  
ATOM   1413  CB  CYS A  95      11.857   9.738   1.374  1.00  1.01           C  
ATOM   1414  SG  CYS A  95      10.767   9.348  -0.045  1.00  1.01           S  
ATOM   1415  H   CYS A  95      13.615   9.335  -0.520  1.00  1.01           H  
ATOM   1416  HA  CYS A  95      13.627   9.172   2.413  1.00  1.01           H  
ATOM   1417 1HB  CYS A  95      11.269   9.631   2.259  1.00  1.01           H  
ATOM   1418 2HB  CYS A  95      12.162  10.773   1.301  1.00  1.01           H  
ATOM   1419  N   LYS A  96      12.343   7.051   2.948  1.00  1.16           N  
ATOM   1420  CA  LYS A  96      11.831   5.728   3.262  1.00  1.16           C  
ATOM   1421  C   LYS A  96      10.782   5.726   4.347  1.00  1.16           C  
ATOM   1422  O   LYS A  96      10.981   6.291   5.413  1.00  1.16           O  
ATOM   1423  CB  LYS A  96      12.983   4.782   3.647  1.00  1.16           C  
ATOM   1424  CG  LYS A  96      12.527   3.368   4.113  1.00  1.16           C  
ATOM   1425  CD  LYS A  96      12.634   3.173   5.618  1.00  1.16           C  
ATOM   1426  CE  LYS A  96      14.002   2.596   5.987  1.00  1.16           C  
ATOM   1427  NZ  LYS A  96      14.206   2.474   7.466  1.00  1.16           N  
ATOM   1428  H   LYS A  96      12.533   7.706   3.702  1.00  1.16           H  
ATOM   1429  HA  LYS A  96      11.367   5.350   2.363  1.00  1.16           H  
ATOM   1430 1HB  LYS A  96      13.640   4.669   2.801  1.00  1.16           H  
ATOM   1431 2HB  LYS A  96      13.562   5.230   4.449  1.00  1.16           H  
ATOM   1432 1HG  LYS A  96      11.507   3.175   3.835  1.00  1.16           H  
ATOM   1433 2HG  LYS A  96      13.131   2.627   3.643  1.00  1.16           H  
ATOM   1434 1HD  LYS A  96      12.502   4.130   6.125  1.00  1.16           H  
ATOM   1435 2HD  LYS A  96      11.848   2.497   5.958  1.00  1.16           H  
ATOM   1436 1HE  LYS A  96      14.073   1.606   5.545  1.00  1.16           H  
ATOM   1437 2HE  LYS A  96      14.781   3.213   5.570  1.00  1.16           H  
ATOM   1438 1HZ  LYS A  96      15.104   2.063   7.646  1.00  1.16           H  
ATOM   1439 2HZ  LYS A  96      14.172   3.412   7.913  1.00  1.16           H  
ATOM   1440 3HZ  LYS A  96      13.483   1.875   7.862  1.00  1.16           H  
ATOM   1441  N   THR A  97       9.663   5.083   4.096  1.00  1.41           N  
ATOM   1442  CA  THR A  97       8.633   5.004   5.124  1.00  1.41           C  
ATOM   1443  C   THR A  97       8.808   3.743   5.931  1.00  1.41           C  
ATOM   1444  O   THR A  97       9.181   2.710   5.379  1.00  1.41           O  
ATOM   1445  CB  THR A  97       7.236   5.138   4.523  1.00  1.41           C  
ATOM   1446  OG1 THR A  97       7.094   4.221   3.436  1.00  1.41           O  
ATOM   1447  CG2 THR A  97       6.975   6.544   4.123  1.00  1.41           C  
ATOM   1448  H   THR A  97       9.575   4.601   3.200  1.00  1.41           H  
ATOM   1449  HA  THR A  97       8.753   5.842   5.803  1.00  1.41           H  
ATOM   1450  HB  THR A  97       6.523   4.870   5.254  1.00  1.41           H  
ATOM   1451  HG1 THR A  97       6.226   4.323   3.043  1.00  1.41           H  
ATOM   1452 1HG2 THR A  97       5.975   6.633   3.725  1.00  1.41           H  
ATOM   1453 2HG2 THR A  97       7.068   7.176   5.006  1.00  1.41           H  
ATOM   1454 3HG2 THR A  97       7.692   6.860   3.380  1.00  1.41           H  
ATOM   1455  N   ALA A  98       8.471   3.821   7.225  1.00  1.80           N  
ATOM   1456  CA  ALA A  98       8.599   2.669   8.131  1.00  1.80           C  
ATOM   1457  C   ALA A  98       7.335   2.445   8.946  1.00  1.80           C  
ATOM   1458  O   ALA A  98       6.850   3.323   9.666  1.00  1.80           O  
ATOM   1459  CB  ALA A  98       9.763   2.882   9.068  1.00  1.80           C  
ATOM   1460  H   ALA A  98       8.155   4.724   7.577  1.00  1.80           H  
ATOM   1461  HA  ALA A  98       8.779   1.779   7.529  1.00  1.80           H  
ATOM   1462 1HB  ALA A  98       9.866   2.016   9.717  1.00  1.80           H  
ATOM   1463 2HB  ALA A  98      10.677   3.005   8.482  1.00  1.80           H  
ATOM   1464 3HB  ALA A  98       9.592   3.770   9.670  1.00  1.80           H  
ATOM   1465  N   PHE A  99       6.854   1.212   8.874  1.00  2.37           N  
ATOM   1466  CA  PHE A  99       5.572   0.783   9.417  1.00  2.37           C  
ATOM   1467  C   PHE A  99       5.576  -0.360  10.418  1.00  2.37           C  
ATOM   1468  O   PHE A  99       5.209  -1.463  10.019  1.00  2.37           O  
ATOM   1469  CB  PHE A  99       4.801   0.208   8.263  1.00  2.37           C  
ATOM   1470  CG  PHE A  99       4.641   1.096   7.191  1.00  2.37           C  
ATOM   1471  CD1 PHE A  99       5.674   1.219   6.336  1.00  2.37           C  
ATOM   1472  CD2 PHE A  99       3.474   1.755   6.948  1.00  2.37           C  
ATOM   1473  CE1 PHE A  99       5.606   2.004   5.287  1.00  2.37           C  
ATOM   1474  CE2 PHE A  99       3.379   2.547   5.845  1.00  2.37           C  
ATOM   1475  CZ  PHE A  99       4.463   2.678   5.009  1.00  2.37           C  
ATOM   1476  H   PHE A  99       7.376   0.552   8.312  1.00  2.37           H  
ATOM   1477  HA  PHE A  99       5.062   1.647   9.839  1.00  2.37           H  
ATOM   1478 1HB  PHE A  99       5.277  -0.688   7.905  1.00  2.37           H  
ATOM   1479 2HB  PHE A  99       3.826  -0.056   8.611  1.00  2.37           H  
ATOM   1480  HD1 PHE A  99       6.592   0.673   6.534  1.00  2.37           H  
ATOM   1481  HD2 PHE A  99       2.628   1.639   7.627  1.00  2.37           H  
ATOM   1482  HE1 PHE A  99       6.481   2.085   4.659  1.00  2.37           H  
ATOM   1483  HE2 PHE A  99       2.467   3.065   5.637  1.00  2.37           H  
ATOM   1484  HZ  PHE A  99       4.417   3.305   4.134  1.00  2.37           H  
ATOM   1485  N   PRO A 100       6.081  -0.189  11.650  1.00  3.14           N  
ATOM   1486  CA  PRO A 100       5.976  -1.163  12.725  1.00  3.14           C  
ATOM   1487  C   PRO A 100       4.527  -1.242  13.213  1.00  3.14           C  
ATOM   1488  O   PRO A 100       4.136  -2.173  13.915  1.00  3.14           O  
ATOM   1489  CB  PRO A 100       6.902  -0.582  13.798  1.00  3.14           C  
ATOM   1490  CG  PRO A 100       6.927   0.911  13.513  1.00  3.14           C  
ATOM   1491  CD  PRO A 100       6.827   1.025  12.002  1.00  3.14           C  
ATOM   1492  HA  PRO A 100       6.324  -2.150  12.373  1.00  3.14           H  
ATOM   1493 1HB  PRO A 100       6.503  -0.827  14.797  1.00  3.14           H  
ATOM   1494 2HB  PRO A 100       7.892  -1.053  13.738  1.00  3.14           H  
ATOM   1495 1HG  PRO A 100       6.097   1.417  14.026  1.00  3.14           H  
ATOM   1496 2HG  PRO A 100       7.855   1.353  13.906  1.00  3.14           H  
ATOM   1497 1HD  PRO A 100       6.263   1.932  11.746  1.00  3.14           H  
ATOM   1498 2HD  PRO A 100       7.827   1.012  11.543  1.00  3.14           H  
ATOM   1499  N   TYR A 101       3.743  -0.202  12.894  1.00  4.08           N  
ATOM   1500  CA  TYR A 101       2.344  -0.060  13.297  1.00  4.08           C  
ATOM   1501  C   TYR A 101       2.152  -0.144  14.810  1.00  4.08           C  
ATOM   1502  O   TYR A 101       1.104  -0.580  15.282  1.00  4.08           O  
ATOM   1503  CB  TYR A 101       1.463  -1.126  12.634  1.00  4.08           C  
ATOM   1504  CG  TYR A 101       1.435  -1.129  11.106  1.00  4.08           C  
ATOM   1505  CD1 TYR A 101       2.120  -2.089  10.375  1.00  4.08           C  
ATOM   1506  CD2 TYR A 101       0.701  -0.172  10.456  1.00  4.08           C  
ATOM   1507  CE1 TYR A 101       2.035  -2.091   8.989  1.00  4.08           C  
ATOM   1508  CE2 TYR A 101       0.617  -0.156   9.082  1.00  4.08           C  
ATOM   1509  CZ  TYR A 101       1.268  -1.114   8.343  1.00  4.08           C  
ATOM   1510  OH  TYR A 101       1.158  -1.105   6.967  1.00  4.08           O  
ATOM   1511  H   TYR A 101       4.121   0.541  12.329  1.00  4.08           H  
ATOM   1512  HA  TYR A 101       2.000   0.923  12.976  1.00  4.08           H  
ATOM   1513 1HB  TYR A 101       1.776  -2.115  12.967  1.00  4.08           H  
ATOM   1514 2HB  TYR A 101       0.440  -0.990  12.981  1.00  4.08           H  
ATOM   1515  HD1 TYR A 101       2.710  -2.849  10.888  1.00  4.08           H  
ATOM   1516  HD2 TYR A 101       0.180   0.567  11.040  1.00  4.08           H  
ATOM   1517  HE1 TYR A 101       2.561  -2.849   8.415  1.00  4.08           H  
ATOM   1518  HE2 TYR A 101       0.022   0.611   8.583  1.00  4.08           H  
ATOM   1519  HH  TYR A 101       0.792  -0.264   6.681  1.00  4.08           H  
ATOM   1520  N   PHE A 102       3.171   0.263  15.569  1.00  5.05           N  
ATOM   1521  CA  PHE A 102       3.187   0.217  17.036  1.00  5.05           C  
ATOM   1522  C   PHE A 102       3.061  -1.221  17.576  1.00  5.05           C  
ATOM   1523  O   PHE A 102       2.660  -1.422  18.725  1.00  5.05           O  
ATOM   1524  CB  PHE A 102       2.049   1.056  17.630  1.00  5.05           C  
ATOM   1525  CG  PHE A 102       1.966   2.464  17.103  1.00  5.05           C  
ATOM   1526  CD1 PHE A 102       0.915   2.834  16.277  1.00  5.05           C  
ATOM   1527  CD2 PHE A 102       2.928   3.411  17.413  1.00  5.05           C  
ATOM   1528  CE1 PHE A 102       0.820   4.116  15.787  1.00  5.05           C  
ATOM   1529  CE2 PHE A 102       2.837   4.699  16.913  1.00  5.05           C  
ATOM   1530  CZ  PHE A 102       1.779   5.050  16.101  1.00  5.05           C  
ATOM   1531  H   PHE A 102       3.986   0.619  15.095  1.00  5.05           H  
ATOM   1532  HA  PHE A 102       4.139   0.623  17.380  1.00  5.05           H  
ATOM   1533 1HB  PHE A 102       1.092   0.567  17.458  1.00  5.05           H  
ATOM   1534 2HB  PHE A 102       2.182   1.112  18.709  1.00  5.05           H  
ATOM   1535  HD1 PHE A 102       0.152   2.093  16.025  1.00  5.05           H  
ATOM   1536  HD2 PHE A 102       3.763   3.133  18.058  1.00  5.05           H  
ATOM   1537  HE1 PHE A 102      -0.017   4.394  15.149  1.00  5.05           H  
ATOM   1538  HE2 PHE A 102       3.599   5.437  17.164  1.00  5.05           H  
ATOM   1539  HZ  PHE A 102       1.698   6.065  15.706  1.00  5.05           H  
ATOM   1540  N   GLY A 103       3.425  -2.207  16.752  1.00  5.83           N  
ATOM   1541  CA  GLY A 103       3.372  -3.623  17.089  1.00  5.83           C  
ATOM   1542  C   GLY A 103       4.756  -4.234  17.286  1.00  5.83           C  
ATOM   1543  O   GLY A 103       5.590  -3.708  18.029  1.00  5.83           O  
ATOM   1544  H   GLY A 103       3.730  -1.981  15.808  1.00  5.83           H  
ATOM   1545 1HA  GLY A 103       2.781  -3.758  17.994  1.00  5.83           H  
ATOM   1546 2HA  GLY A 103       2.856  -4.152  16.289  1.00  5.83           H  
ATOM   1547  N   ASN A 104       4.962  -5.393  16.664  1.00  6.23           N  
ATOM   1548  CA  ASN A 104       6.209  -6.138  16.777  1.00  6.23           C  
ATOM   1549  C   ASN A 104       7.245  -5.589  15.799  1.00  6.23           C  
ATOM   1550  O   ASN A 104       7.044  -4.536  15.196  1.00  6.23           O  
ATOM   1551  CB  ASN A 104       5.966  -7.635  16.598  1.00  6.23           C  
ATOM   1552  CG  ASN A 104       5.549  -8.070  15.200  1.00  6.23           C  
ATOM   1553  OD1 ASN A 104       5.797  -7.412  14.181  1.00  6.23           O  
ATOM   1554  ND2 ASN A 104       4.896  -9.207  15.146  1.00  6.23           N  
ATOM   1555  H   ASN A 104       4.229  -5.762  16.076  1.00  6.23           H  
ATOM   1556  HA  ASN A 104       6.611  -5.986  17.781  1.00  6.23           H  
ATOM   1557 1HB  ASN A 104       6.865  -8.182  16.874  1.00  6.23           H  
ATOM   1558 2HB  ASN A 104       5.185  -7.945  17.293  1.00  6.23           H  
ATOM   1559 1HD2 ASN A 104       4.585  -9.564  14.264  1.00  6.23           H  
ATOM   1560 2HD2 ASN A 104       4.708  -9.716  15.986  1.00  6.23           H  
ATOM   1561  N   SER A 105       8.354  -6.304  15.647  1.00  6.11           N  
ATOM   1562  CA  SER A 105       9.475  -5.859  14.825  1.00  6.11           C  
ATOM   1563  C   SER A 105       9.259  -5.869  13.303  1.00  6.11           C  
ATOM   1564  O   SER A 105      10.124  -5.398  12.567  1.00  6.11           O  
ATOM   1565  CB  SER A 105      10.695  -6.692  15.151  1.00  6.11           C  
ATOM   1566  OG  SER A 105      10.518  -8.025  14.760  1.00  6.11           O  
ATOM   1567  H   SER A 105       8.447  -7.173  16.150  1.00  6.11           H  
ATOM   1568  HA  SER A 105       9.689  -4.829  15.109  1.00  6.11           H  
ATOM   1569 1HB  SER A 105      11.561  -6.274  14.639  1.00  6.11           H  
ATOM   1570 2HB  SER A 105      10.894  -6.646  16.220  1.00  6.11           H  
ATOM   1571  HG  SER A 105      10.292  -7.996  13.826  1.00  6.11           H  
ATOM   1572  N   CYS A 106       8.176  -6.462  12.802  1.00  5.51           N  
ATOM   1573  CA  CYS A 106       7.986  -6.447  11.353  1.00  5.51           C  
ATOM   1574  C   CYS A 106       7.698  -5.047  10.845  1.00  5.51           C  
ATOM   1575  O   CYS A 106       6.733  -4.417  11.271  1.00  5.51           O  
ATOM   1576  CB  CYS A 106       6.830  -7.326  10.906  1.00  5.51           C  
ATOM   1577  SG  CYS A 106       6.596  -7.300   9.099  1.00  5.51           S  
ATOM   1578  H   CYS A 106       7.460  -6.848  13.413  1.00  5.51           H  
ATOM   1579  HA  CYS A 106       8.900  -6.806  10.881  1.00  5.51           H  
ATOM   1580 1HB  CYS A 106       6.994  -8.356  11.224  1.00  5.51           H  
ATOM   1581 2HB  CYS A 106       5.909  -6.978  11.375  1.00  5.51           H  
ATOM   1582  HG  CYS A 106       6.689  -5.969   8.982  1.00  5.51           H  
ATOM   1583  N   VAL A 107       8.512  -4.572   9.915  1.00  4.65           N  
ATOM   1584  CA  VAL A 107       8.319  -3.240   9.364  1.00  4.65           C  
ATOM   1585  C   VAL A 107       8.239  -3.278   7.842  1.00  4.65           C  
ATOM   1586  O   VAL A 107       9.171  -3.723   7.166  1.00  4.65           O  
ATOM   1587  CB  VAL A 107       9.470  -2.312   9.784  1.00  4.65           C  
ATOM   1588  CG1 VAL A 107       9.260  -1.002   9.213  1.00  4.65           C  
ATOM   1589  CG2 VAL A 107       9.525  -2.191  11.283  1.00  4.65           C  
ATOM   1590  H   VAL A 107       9.292  -5.137   9.611  1.00  4.65           H  
ATOM   1591  HA  VAL A 107       7.380  -2.833   9.753  1.00  4.65           H  
ATOM   1592  HB  VAL A 107      10.409  -2.701   9.398  1.00  4.65           H  
ATOM   1593 1HG1 VAL A 107      10.074  -0.340   9.496  1.00  4.65           H  
ATOM   1594 2HG1 VAL A 107       9.211  -1.059   8.128  1.00  4.65           H  
ATOM   1595 3HG1 VAL A 107       8.352  -0.653   9.607  1.00  4.65           H  
ATOM   1596 1HG2 VAL A 107      10.334  -1.520  11.562  1.00  4.65           H  
ATOM   1597 2HG2 VAL A 107       8.591  -1.794  11.630  1.00  4.65           H  
ATOM   1598 3HG2 VAL A 107       9.693  -3.153  11.730  1.00  4.65           H  
ATOM   1599  N   LEU A 108       7.164  -2.752   7.279  1.00  3.76           N  
ATOM   1600  CA  LEU A 108       7.026  -2.798   5.819  1.00  3.76           C  
ATOM   1601  C   LEU A 108       7.715  -1.637   5.114  1.00  3.76           C  
ATOM   1602  O   LEU A 108       7.053  -0.810   4.503  1.00  3.76           O  
ATOM   1603  CB  LEU A 108       5.557  -2.769   5.433  1.00  3.76           C  
ATOM   1604  CG  LEU A 108       4.701  -3.871   6.031  1.00  3.76           C  
ATOM   1605  CD1 LEU A 108       3.274  -3.669   5.566  1.00  3.76           C  
ATOM   1606  CD2 LEU A 108       5.253  -5.227   5.628  1.00  3.76           C  
ATOM   1607  H   LEU A 108       6.426  -2.375   7.884  1.00  3.76           H  
ATOM   1608  HA  LEU A 108       7.472  -3.725   5.462  1.00  3.76           H  
ATOM   1609 1HB  LEU A 108       5.134  -1.814   5.730  1.00  3.76           H  
ATOM   1610 2HB  LEU A 108       5.482  -2.847   4.344  1.00  3.76           H  
ATOM   1611  HG  LEU A 108       4.712  -3.791   7.122  1.00  3.76           H  
ATOM   1612 1HD1 LEU A 108       2.633  -4.437   6.000  1.00  3.76           H  
ATOM   1613 2HD1 LEU A 108       2.930  -2.686   5.887  1.00  3.76           H  
ATOM   1614 3HD1 LEU A 108       3.234  -3.731   4.479  1.00  3.76           H  
ATOM   1615 1HD2 LEU A 108       4.636  -6.015   6.062  1.00  3.76           H  
ATOM   1616 2HD2 LEU A 108       5.241  -5.311   4.541  1.00  3.76           H  
ATOM   1617 3HD2 LEU A 108       6.277  -5.326   5.989  1.00  3.76           H  
ATOM   1618  N   ASP A 109       9.037  -1.582   5.184  1.00  2.99           N  
ATOM   1619  CA  ASP A 109       9.764  -0.445   4.607  1.00  2.99           C  
ATOM   1620  C   ASP A 109       9.541  -0.262   3.096  1.00  2.99           C  
ATOM   1621  O   ASP A 109       9.571  -1.241   2.342  1.00  2.99           O  
ATOM   1622  CB  ASP A 109      11.286  -0.577   4.807  1.00  2.99           C  
ATOM   1623  CG  ASP A 109      11.860  -0.341   6.239  1.00  2.99           C  
ATOM   1624  OD1 ASP A 109      11.162   0.125   7.098  1.00  2.99           O  
ATOM   1625  OD2 ASP A 109      13.043  -0.586   6.423  1.00  2.99           O  
ATOM   1626  H   ASP A 109       9.510  -2.336   5.685  1.00  2.99           H  
ATOM   1627  HA  ASP A 109       9.418   0.444   5.111  1.00  2.99           H  
ATOM   1628 1HB  ASP A 109      11.587  -1.567   4.482  1.00  2.99           H  
ATOM   1629 2HB  ASP A 109      11.769   0.143   4.144  1.00  2.99           H  
ATOM   1630  N   TYR A 110       9.405   1.001   2.658  1.00  2.39           N  
ATOM   1631  CA  TYR A 110       9.334   1.308   1.214  1.00  2.39           C  
ATOM   1632  C   TYR A 110      10.296   2.449   0.919  1.00  2.39           C  
ATOM   1633  O   TYR A 110      10.396   3.379   1.708  1.00  2.39           O  
ATOM   1634  CB  TYR A 110       7.924   1.720   0.734  1.00  2.39           C  
ATOM   1635  CG  TYR A 110       6.827   0.698   0.988  1.00  2.39           C  
ATOM   1636  CD1 TYR A 110       6.042   0.858   2.074  1.00  2.39           C  
ATOM   1637  CD2 TYR A 110       6.647  -0.397   0.170  1.00  2.39           C  
ATOM   1638  CE1 TYR A 110       5.056  -0.048   2.392  1.00  2.39           C  
ATOM   1639  CE2 TYR A 110       5.665  -1.321   0.478  1.00  2.39           C  
ATOM   1640  CZ  TYR A 110       4.872  -1.142   1.598  1.00  2.39           C  
ATOM   1641  OH  TYR A 110       3.912  -2.062   1.927  1.00  2.39           O  
ATOM   1642  H   TYR A 110       9.352   1.741   3.363  1.00  2.39           H  
ATOM   1643  HA  TYR A 110       9.659   0.439   0.647  1.00  2.39           H  
ATOM   1644 1HB  TYR A 110       7.634   2.651   1.228  1.00  2.39           H  
ATOM   1645 2HB  TYR A 110       7.954   1.926  -0.336  1.00  2.39           H  
ATOM   1646  HD1 TYR A 110       6.208   1.713   2.679  1.00  2.39           H  
ATOM   1647  HD2 TYR A 110       7.282  -0.541  -0.703  1.00  2.39           H  
ATOM   1648  HE1 TYR A 110       4.439   0.102   3.276  1.00  2.39           H  
ATOM   1649  HE2 TYR A 110       5.524  -2.193  -0.155  1.00  2.39           H  
ATOM   1650  HH  TYR A 110       3.925  -2.784   1.278  1.00  2.39           H  
ATOM   1651  N   TRP A 111      10.944   2.433  -0.253  1.00  1.96           N  
ATOM   1652  CA  TRP A 111      11.869   3.519  -0.619  1.00  1.96           C  
ATOM   1653  C   TRP A 111      11.427   4.259  -1.874  1.00  1.96           C  
ATOM   1654  O   TRP A 111      11.114   3.641  -2.894  1.00  1.96           O  
ATOM   1655  CB  TRP A 111      13.262   2.955  -0.893  1.00  1.96           C  
ATOM   1656  CG  TRP A 111      13.981   2.406   0.299  1.00  1.96           C  
ATOM   1657  CD1 TRP A 111      14.966   3.023   1.013  1.00  1.96           C  
ATOM   1658  CD2 TRP A 111      13.763   1.125   0.936  1.00  1.96           C  
ATOM   1659  NE1 TRP A 111      15.389   2.205   2.038  1.00  1.96           N  
ATOM   1660  CE2 TRP A 111      14.661   1.040   2.003  1.00  1.96           C  
ATOM   1661  CE3 TRP A 111      12.895   0.056   0.684  1.00  1.96           C  
ATOM   1662  CZ2 TRP A 111      14.717  -0.068   2.822  1.00  1.96           C  
ATOM   1663  CZ3 TRP A 111      12.951  -1.053   1.508  1.00  1.96           C  
ATOM   1664  CH2 TRP A 111      13.842  -1.114   2.546  1.00  1.96           C  
ATOM   1665  H   TRP A 111      10.818   1.650  -0.879  1.00  1.96           H  
ATOM   1666  HA  TRP A 111      11.925   4.231   0.203  1.00  1.96           H  
ATOM   1667 1HB  TRP A 111      13.192   2.168  -1.642  1.00  1.96           H  
ATOM   1668 2HB  TRP A 111      13.884   3.749  -1.319  1.00  1.96           H  
ATOM   1669  HD1 TRP A 111      15.364   4.018   0.794  1.00  1.96           H  
ATOM   1670  HE1 TRP A 111      16.113   2.423   2.707  1.00  1.96           H  
ATOM   1671  HE3 TRP A 111      12.188   0.095  -0.140  1.00  1.96           H  
ATOM   1672  HZ2 TRP A 111      15.413  -0.140   3.659  1.00  1.96           H  
ATOM   1673  HZ3 TRP A 111      12.268  -1.882   1.309  1.00  1.96           H  
ATOM   1674  HH2 TRP A 111      13.859  -2.003   3.180  1.00  1.96           H  
ATOM   1675  N   GLY A 112      11.493   5.585  -1.841  1.00  1.66           N  
ATOM   1676  CA  GLY A 112      11.075   6.413  -2.979  1.00  1.66           C  
ATOM   1677  C   GLY A 112      12.125   6.563  -4.052  1.00  1.66           C  
ATOM   1678  O   GLY A 112      12.478   7.681  -4.421  1.00  1.66           O  
ATOM   1679  H   GLY A 112      11.813   6.041  -0.982  1.00  1.66           H  
ATOM   1680 1HA  GLY A 112      10.191   5.971  -3.430  1.00  1.66           H  
ATOM   1681 2HA  GLY A 112      10.790   7.401  -2.618  1.00  1.66           H  
ATOM   1682  N   GLN A 113      12.621   5.442  -4.574  1.00  1.44           N  
ATOM   1683  CA  GLN A 113      13.718   5.506  -5.539  1.00  1.44           C  
ATOM   1684  C   GLN A 113      14.755   6.469  -4.963  1.00  1.44           C  
ATOM   1685  O   GLN A 113      15.282   6.231  -3.871  1.00  1.44           O  
ATOM   1686  CB  GLN A 113      13.221   5.970  -6.919  1.00  1.44           C  
ATOM   1687  CG  GLN A 113      12.252   5.011  -7.617  1.00  1.44           C  
ATOM   1688  CD  GLN A 113      12.916   3.703  -8.069  1.00  1.44           C  
ATOM   1689  OE1 GLN A 113      13.919   3.721  -8.790  1.00  1.44           O  
ATOM   1690  NE2 GLN A 113      12.354   2.571  -7.656  1.00  1.44           N  
ATOM   1691  H   GLN A 113      12.227   4.560  -4.247  1.00  1.44           H  
ATOM   1692  HA  GLN A 113      14.173   4.520  -5.633  1.00  1.44           H  
ATOM   1693 1HB  GLN A 113      12.722   6.935  -6.834  1.00  1.44           H  
ATOM   1694 2HB  GLN A 113      14.075   6.097  -7.586  1.00  1.44           H  
ATOM   1695 1HG  GLN A 113      11.448   4.763  -6.922  1.00  1.44           H  
ATOM   1696 2HG  GLN A 113      11.843   5.508  -8.497  1.00  1.44           H  
ATOM   1697 1HE2 GLN A 113      12.745   1.690  -7.925  1.00  1.44           H  
ATOM   1698 2HE2 GLN A 113      11.540   2.597  -7.073  1.00  1.44           H  
ATOM   1699  N   GLY A 114      15.049   7.545  -5.681  1.00  1.28           N  
ATOM   1700  CA  GLY A 114      15.989   8.530  -5.182  1.00  1.28           C  
ATOM   1701  C   GLY A 114      16.245   9.623  -6.200  1.00  1.28           C  
ATOM   1702  O   GLY A 114      15.919   9.486  -7.384  1.00  1.28           O  
ATOM   1703  H   GLY A 114      14.598   7.705  -6.565  1.00  1.28           H  
ATOM   1704 1HA  GLY A 114      15.574   8.975  -4.277  1.00  1.28           H  
ATOM   1705 2HA  GLY A 114      16.926   8.049  -4.903  1.00  1.28           H  
ATOM   1706  N   THR A 115      16.858  10.699  -5.734  1.00  1.17           N  
ATOM   1707  CA  THR A 115      17.162  11.841  -6.583  1.00  1.17           C  
ATOM   1708  C   THR A 115      18.628  12.191  -6.531  1.00  1.17           C  
ATOM   1709  O   THR A 115      19.256  12.044  -5.489  1.00  1.17           O  
ATOM   1710  CB  THR A 115      16.364  13.062  -6.117  1.00  1.17           C  
ATOM   1711  OG1 THR A 115      16.728  13.374  -4.769  1.00  1.17           O  
ATOM   1712  CG2 THR A 115      14.877  12.810  -6.198  1.00  1.17           C  
ATOM   1713  H   THR A 115      17.085  10.712  -4.739  1.00  1.17           H  
ATOM   1714  HA  THR A 115      16.898  11.601  -7.613  1.00  1.17           H  
ATOM   1715  HB  THR A 115      16.622  13.885  -6.728  1.00  1.17           H  
ATOM   1716  HG1 THR A 115      16.190  12.827  -4.158  1.00  1.17           H  
ATOM   1717 1HG2 THR A 115      14.351  13.688  -5.854  1.00  1.17           H  
ATOM   1718 2HG2 THR A 115      14.596  12.588  -7.226  1.00  1.17           H  
ATOM   1719 3HG2 THR A 115      14.619  11.968  -5.563  1.00  1.17           H  
ATOM   1720  N   SER A 116      19.163  12.748  -7.613  1.00  1.09           N  
ATOM   1721  CA  SER A 116      20.570  13.128  -7.603  1.00  1.09           C  
ATOM   1722  C   SER A 116      20.797  14.608  -7.431  1.00  1.09           C  
ATOM   1723  O   SER A 116      20.513  15.398  -8.325  1.00  1.09           O  
ATOM   1724  CB  SER A 116      21.236  12.676  -8.883  1.00  1.09           C  
ATOM   1725  OG  SER A 116      22.568  13.104  -8.934  1.00  1.09           O  
ATOM   1726  H   SER A 116      18.609  12.870  -8.448  1.00  1.09           H  
ATOM   1727  HA  SER A 116      21.051  12.636  -6.763  1.00  1.09           H  
ATOM   1728 1HB  SER A 116      21.197  11.596  -8.949  1.00  1.09           H  
ATOM   1729 2HB  SER A 116      20.692  13.072  -9.741  1.00  1.09           H  
ATOM   1730  HG  SER A 116      22.922  12.986  -8.045  1.00  1.09           H  
ATOM   1731  N   VAL A 117      21.344  14.971  -6.287  1.00  1.06           N  
ATOM   1732  CA  VAL A 117      21.584  16.367  -5.979  1.00  1.06           C  
ATOM   1733  C   VAL A 117      23.042  16.692  -6.156  1.00  1.06           C  
ATOM   1734  O   VAL A 117      23.911  15.971  -5.657  1.00  1.06           O  
ATOM   1735  CB  VAL A 117      21.167  16.696  -4.554  1.00  1.06           C  
ATOM   1736  CG1 VAL A 117      21.516  18.156  -4.222  1.00  1.06           C  
ATOM   1737  CG2 VAL A 117      19.675  16.438  -4.405  1.00  1.06           C  
ATOM   1738  H   VAL A 117      21.589  14.258  -5.601  1.00  1.06           H  
ATOM   1739  HA  VAL A 117      20.999  16.978  -6.663  1.00  1.06           H  
ATOM   1740  HB  VAL A 117      21.712  16.072  -3.888  1.00  1.06           H  
ATOM   1741 1HG1 VAL A 117      21.238  18.363  -3.225  1.00  1.06           H  
ATOM   1742 2HG1 VAL A 117      22.586  18.317  -4.329  1.00  1.06           H  
ATOM   1743 3HG1 VAL A 117      20.985  18.824  -4.889  1.00  1.06           H  
ATOM   1744 1HG2 VAL A 117      19.381  16.652  -3.390  1.00  1.06           H  
ATOM   1745 2HG2 VAL A 117      19.127  17.082  -5.093  1.00  1.06           H  
ATOM   1746 3HG2 VAL A 117      19.453  15.391  -4.631  1.00  1.06           H  
ATOM   1747  N   THR A 118      23.303  17.769  -6.883  1.00  1.10           N  
ATOM   1748  CA  THR A 118      24.679  18.168  -7.143  1.00  1.10           C  
ATOM   1749  C   THR A 118      25.023  19.485  -6.497  1.00  1.10           C  
ATOM   1750  O   THR A 118      24.273  20.455  -6.622  1.00  1.10           O  
ATOM   1751  CB  THR A 118      24.963  18.263  -8.659  1.00  1.10           C  
ATOM   1752  OG1 THR A 118      24.762  16.981  -9.271  1.00  1.10           O  
ATOM   1753  CG2 THR A 118      26.402  18.724  -8.906  1.00  1.10           C  
ATOM   1754  H   THR A 118      22.510  18.313  -7.233  1.00  1.10           H  
ATOM   1755  HA  THR A 118      25.340  17.435  -6.718  1.00  1.10           H  
ATOM   1756  HB  THR A 118      24.276  18.981  -9.114  1.00  1.10           H  
ATOM   1757  HG1 THR A 118      23.821  16.771  -9.278  1.00  1.10           H  
ATOM   1758 1HG2 THR A 118      26.585  18.782  -9.977  1.00  1.10           H  
ATOM   1759 2HG2 THR A 118      26.559  19.705  -8.465  1.00  1.10           H  
ATOM   1760 3HG2 THR A 118      27.095  18.011  -8.457  1.00  1.10           H  
ATOM   1761  N   VAL A 119      26.174  19.523  -5.821  1.00  1.21           N  
ATOM   1762  CA  VAL A 119      26.626  20.769  -5.238  1.00  1.21           C  
ATOM   1763  C   VAL A 119      27.879  21.220  -5.964  1.00  1.21           C  
ATOM   1764  O   VAL A 119      28.830  20.450  -6.118  1.00  1.21           O  
ATOM   1765  CB  VAL A 119      26.913  20.642  -3.747  1.00  1.21           C  
ATOM   1766  CG1 VAL A 119      27.369  21.995  -3.210  1.00  1.21           C  
ATOM   1767  CG2 VAL A 119      25.706  20.178  -3.075  1.00  1.21           C  
ATOM   1768  H   VAL A 119      26.739  18.686  -5.703  1.00  1.21           H  
ATOM   1769  HA  VAL A 119      25.853  21.509  -5.363  1.00  1.21           H  
ATOM   1770  HB  VAL A 119      27.719  19.927  -3.576  1.00  1.21           H  
ATOM   1771 1HG1 VAL A 119      27.561  21.931  -2.163  1.00  1.21           H  
ATOM   1772 2HG1 VAL A 119      28.271  22.303  -3.727  1.00  1.21           H  
ATOM   1773 3HG1 VAL A 119      26.579  22.728  -3.384  1.00  1.21           H  
ATOM   1774 1HG2 VAL A 119      25.908  20.095  -2.015  1.00  1.21           H  
ATOM   1775 2HG2 VAL A 119      24.919  20.905  -3.260  1.00  1.21           H  
ATOM   1776 3HG2 VAL A 119      25.412  19.206  -3.468  1.00  1.21           H  
ATOM   1777  N   SER A 120      27.862  22.453  -6.438  1.00  1.38           N  
ATOM   1778  CA  SER A 120      28.990  22.978  -7.197  1.00  1.38           C  
ATOM   1779  C   SER A 120      29.207  24.455  -6.907  1.00  1.38           C  
ATOM   1780  O   SER A 120      28.647  24.961  -5.948  1.00  1.38           O  
ATOM   1781  CB  SER A 120      28.767  22.742  -8.680  1.00  1.38           C  
ATOM   1782  OG  SER A 120      29.942  23.000  -9.395  1.00  1.38           O  
ATOM   1783  H   SER A 120      27.025  23.017  -6.269  1.00  1.38           H  
ATOM   1784  HA  SER A 120      29.890  22.443  -6.894  1.00  1.38           H  
ATOM   1785 1HB  SER A 120      28.456  21.709  -8.842  1.00  1.38           H  
ATOM   1786 2HB  SER A 120      27.965  23.387  -9.036  1.00  1.38           H  
ATOM   1787  HG  SER A 120      30.582  22.343  -9.092  1.00  1.38           H  
ATOM   1788  N   SER A 121      30.054  25.104  -7.704  1.00  1.61           N  
ATOM   1789  CA  SER A 121      30.420  26.524  -7.582  1.00  1.61           C  
ATOM   1790  C   SER A 121      31.655  26.798  -8.422  1.00  1.61           C  
ATOM   1791  O   SER A 121      31.682  27.732  -9.223  1.00  1.61           O  
ATOM   1792  OXT SER A 121      32.591  26.002  -8.376  1.00  1.61           O  
ATOM   1793  CB  SER A 121      30.720  26.955  -6.141  1.00  1.61           C  
ATOM   1794  OG  SER A 121      31.069  28.314  -6.098  1.00  1.61           O  
ATOM   1795  H   SER A 121      30.431  24.555  -8.469  1.00  1.61           H  
ATOM   1796  HA  SER A 121      29.603  27.133  -7.973  1.00  1.61           H  
ATOM   1797 1HB  SER A 121      29.875  26.820  -5.497  1.00  1.61           H  
ATOM   1798 2HB  SER A 121      31.534  26.354  -5.742  1.00  1.61           H  
ATOM   1799  HG  SER A 121      31.298  28.495  -5.176  1.00  1.61           H  
ENDMDL

REMARK ID 81932 DOMAINID 79786 MODEL 5 2021-06-12_00000145_2_11
MODEL     5
ATOM      1  N   GLN A   1       0.114  -0.549  -1.034  1.00  1.48           N  
ATOM      2  CA  GLN A   1       1.506  -0.463  -0.608  1.00  1.48           C  
ATOM      3  C   GLN A   1       2.035   0.949  -0.729  1.00  1.48           C  
ATOM      4  O   GLN A   1       2.052   1.535  -1.813  1.00  1.48           O  
ATOM      5  CB  GLN A   1       2.400  -1.398  -1.426  1.00  1.48           C  
ATOM      6  CG  GLN A   1       3.907  -1.326  -1.063  1.00  1.48           C  
ATOM      7  CD  GLN A   1       4.256  -1.898   0.321  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       3.998  -3.080   0.593  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       4.857  -1.078   1.192  1.00  1.48           N  
ATOM     10 1H   GLN A   1      -0.363  -1.257  -0.496  1.00  1.48           H  
ATOM     11 2H   GLN A   1      -0.330   0.347  -0.885  1.00  1.48           H  
ATOM     12 3H   GLN A   1       0.076  -0.785  -2.015  1.00  1.48           H  
ATOM     13  HA  GLN A   1       1.565  -0.752   0.441  1.00  1.48           H  
ATOM     14 1HB  GLN A   1       2.070  -2.427  -1.290  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       2.300  -1.160  -2.484  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       4.468  -1.887  -1.808  1.00  1.48           H  
ATOM     17 2HG  GLN A   1       4.220  -0.280  -1.080  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       5.118  -1.426   2.092  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       5.063  -0.099   0.942  1.00  1.48           H  
ATOM     20  N   VAL A   2       2.469   1.497   0.388  1.00  1.28           N  
ATOM     21  CA  VAL A   2       3.036   2.831   0.389  1.00  1.28           C  
ATOM     22  C   VAL A   2       4.513   2.751   0.033  1.00  1.28           C  
ATOM     23  O   VAL A   2       5.245   1.879   0.517  1.00  1.28           O  
ATOM     24  CB  VAL A   2       2.859   3.509   1.745  1.00  1.28           C  
ATOM     25  CG1 VAL A   2       3.522   4.906   1.743  1.00  1.28           C  
ATOM     26  CG2 VAL A   2       1.389   3.550   2.081  1.00  1.28           C  
ATOM     27  H   VAL A   2       2.424   0.984   1.259  1.00  1.28           H  
ATOM     28  HA  VAL A   2       2.525   3.432  -0.364  1.00  1.28           H  
ATOM     29  HB  VAL A   2       3.353   2.953   2.469  1.00  1.28           H  
ATOM     30 1HG1 VAL A   2       3.406   5.361   2.722  1.00  1.28           H  
ATOM     31 2HG1 VAL A   2       4.585   4.815   1.524  1.00  1.28           H  
ATOM     32 3HG1 VAL A   2       3.050   5.535   0.991  1.00  1.28           H  
ATOM     33 1HG2 VAL A   2       1.247   4.013   3.057  1.00  1.28           H  
ATOM     34 2HG2 VAL A   2       0.859   4.111   1.325  1.00  1.28           H  
ATOM     35 3HG2 VAL A   2       0.997   2.536   2.105  1.00  1.28           H  
ATOM     36  N   LYS A   3       4.923   3.612  -0.881  1.00  1.08           N  
ATOM     37  CA  LYS A   3       6.297   3.680  -1.335  1.00  1.08           C  
ATOM     38  C   LYS A   3       6.761   5.116  -1.245  1.00  1.08           C  
ATOM     39  O   LYS A   3       6.055   6.008  -1.697  1.00  1.08           O  
ATOM     40  CB  LYS A   3       6.412   3.237  -2.792  1.00  1.08           C  
ATOM     41  CG  LYS A   3       7.840   3.202  -3.315  1.00  1.08           C  
ATOM     42  CD  LYS A   3       7.880   2.871  -4.787  1.00  1.08           C  
ATOM     43  CE  LYS A   3       9.303   2.706  -5.281  1.00  1.08           C  
ATOM     44  NZ  LYS A   3       9.356   2.683  -6.758  1.00  1.08           N  
ATOM     45  H   LYS A   3       4.256   4.265  -1.255  1.00  1.08           H  
ATOM     46  HA  LYS A   3       6.929   3.064  -0.694  1.00  1.08           H  
ATOM     47 1HB  LYS A   3       5.985   2.239  -2.903  1.00  1.08           H  
ATOM     48 2HB  LYS A   3       5.838   3.914  -3.427  1.00  1.08           H  
ATOM     49 1HG  LYS A   3       8.308   4.178  -3.171  1.00  1.08           H  
ATOM     50 2HG  LYS A   3       8.414   2.461  -2.762  1.00  1.08           H  
ATOM     51 1HD  LYS A   3       7.325   1.952  -4.975  1.00  1.08           H  
ATOM     52 2HD  LYS A   3       7.413   3.682  -5.353  1.00  1.08           H  
ATOM     53 1HE  LYS A   3       9.920   3.516  -4.909  1.00  1.08           H  
ATOM     54 2HE  LYS A   3       9.697   1.764  -4.902  1.00  1.08           H  
ATOM     55 1HZ  LYS A   3      10.305   2.569  -7.068  1.00  1.08           H  
ATOM     56 2HZ  LYS A   3       8.789   1.935  -7.120  1.00  1.08           H  
ATOM     57 3HZ  LYS A   3       8.993   3.601  -7.087  1.00  1.08           H  
ATOM     58  N   LEU A   4       7.914   5.347  -0.644  1.00  0.92           N  
ATOM     59  CA  LEU A   4       8.439   6.705  -0.565  1.00  0.92           C  
ATOM     60  C   LEU A   4       9.586   6.878  -1.558  1.00  0.92           C  
ATOM     61  O   LEU A   4      10.650   6.271  -1.403  1.00  0.92           O  
ATOM     62  CB  LEU A   4       8.905   6.993   0.858  1.00  0.92           C  
ATOM     63  CG  LEU A   4       7.855   6.809   1.939  1.00  0.92           C  
ATOM     64  CD1 LEU A   4       8.472   7.073   3.274  1.00  0.92           C  
ATOM     65  CD2 LEU A   4       6.706   7.732   1.684  1.00  0.92           C  
ATOM     66  H   LEU A   4       8.442   4.576  -0.259  1.00  0.92           H  
ATOM     67  HA  LEU A   4       7.652   7.412  -0.827  1.00  0.92           H  
ATOM     68 1HB  LEU A   4       9.699   6.330   1.094  1.00  0.92           H  
ATOM     69 2HB  LEU A   4       9.279   8.006   0.911  1.00  0.92           H  
ATOM     70  HG  LEU A   4       7.504   5.777   1.931  1.00  0.92           H  
ATOM     71 1HD1 LEU A   4       7.734   6.920   4.044  1.00  0.92           H  
ATOM     72 2HD1 LEU A   4       9.296   6.395   3.431  1.00  0.92           H  
ATOM     73 3HD1 LEU A   4       8.834   8.086   3.321  1.00  0.92           H  
ATOM     74 1HD2 LEU A   4       5.948   7.595   2.455  1.00  0.92           H  
ATOM     75 2HD2 LEU A   4       7.061   8.766   1.699  1.00  0.92           H  
ATOM     76 3HD2 LEU A   4       6.281   7.505   0.709  1.00  0.92           H  
ATOM     77  N   GLU A   5       9.354   7.658  -2.607  1.00  0.80           N  
ATOM     78  CA  GLU A   5      10.373   7.853  -3.635  1.00  0.80           C  
ATOM     79  C   GLU A   5      11.086   9.157  -3.382  1.00  0.80           C  
ATOM     80  O   GLU A   5      10.451  10.136  -2.989  1.00  0.80           O  
ATOM     81  CB  GLU A   5       9.768   7.841  -5.043  1.00  0.80           C  
ATOM     82  CG  GLU A   5       9.194   6.483  -5.475  1.00  0.80           C  
ATOM     83  CD  GLU A   5       8.618   6.466  -6.894  1.00  0.80           C  
ATOM     84  OE1 GLU A   5       8.311   7.517  -7.404  1.00  0.80           O  
ATOM     85  OE2 GLU A   5       8.511   5.384  -7.473  1.00  0.80           O  
ATOM     86  H   GLU A   5       8.457   8.143  -2.674  1.00  0.80           H  
ATOM     87  HA  GLU A   5      11.105   7.048  -3.569  1.00  0.80           H  
ATOM     88 1HB  GLU A   5       8.962   8.578  -5.094  1.00  0.80           H  
ATOM     89 2HB  GLU A   5      10.528   8.134  -5.767  1.00  0.80           H  
ATOM     90 1HG  GLU A   5       9.994   5.757  -5.415  1.00  0.80           H  
ATOM     91 2HG  GLU A   5       8.417   6.192  -4.766  1.00  0.80           H  
ATOM     92  N   GLU A   6      12.391   9.198  -3.641  1.00  0.73           N  
ATOM     93  CA  GLU A   6      13.123  10.430  -3.390  1.00  0.73           C  
ATOM     94  C   GLU A   6      13.959  10.912  -4.554  1.00  0.73           C  
ATOM     95  O   GLU A   6      14.458  10.123  -5.362  1.00  0.73           O  
ATOM     96  CB  GLU A   6      14.034  10.279  -2.168  1.00  0.73           C  
ATOM     97  CG  GLU A   6      13.297  10.015  -0.901  1.00  0.73           C  
ATOM     98  CD  GLU A   6      14.172   9.905   0.223  1.00  0.73           C  
ATOM     99  OE1 GLU A   6      15.034  10.725   0.395  1.00  0.73           O  
ATOM    100  OE2 GLU A   6      14.010   8.957   0.950  1.00  0.73           O  
ATOM    101  H   GLU A   6      12.871   8.377  -3.982  1.00  0.73           H  
ATOM    102  HA  GLU A   6      12.397  11.199  -3.173  1.00  0.73           H  
ATOM    103 1HB  GLU A   6      14.738   9.460  -2.331  1.00  0.73           H  
ATOM    104 2HB  GLU A   6      14.618  11.193  -2.034  1.00  0.73           H  
ATOM    105 1HG  GLU A   6      12.592  10.832  -0.724  1.00  0.73           H  
ATOM    106 2HG  GLU A   6      12.724   9.094  -0.992  1.00  0.73           H  
ATOM    107  N   SER A   7      14.150  12.225  -4.583  1.00  0.68           N  
ATOM    108  CA  SER A   7      15.008  12.872  -5.562  1.00  0.68           C  
ATOM    109  C   SER A   7      15.727  14.092  -4.980  1.00  0.68           C  
ATOM    110  O   SER A   7      15.364  14.618  -3.924  1.00  0.68           O  
ATOM    111  CB  SER A   7      14.195  13.243  -6.786  1.00  0.68           C  
ATOM    112  OG  SER A   7      13.215  14.185  -6.484  1.00  0.68           O  
ATOM    113  H   SER A   7      13.644  12.786  -3.897  1.00  0.68           H  
ATOM    114  HA  SER A   7      15.771  12.156  -5.868  1.00  0.68           H  
ATOM    115 1HB  SER A   7      14.856  13.639  -7.554  1.00  0.68           H  
ATOM    116 2HB  SER A   7      13.726  12.346  -7.190  1.00  0.68           H  
ATOM    117  HG  SER A   7      12.665  13.781  -5.801  1.00  0.68           H  
ATOM    118  N   GLY A   8      16.759  14.542  -5.687  1.00  0.67           N  
ATOM    119  CA  GLY A   8      17.568  15.674  -5.241  1.00  0.67           C  
ATOM    120  C   GLY A   8      18.875  15.127  -4.682  1.00  0.67           C  
ATOM    121  O   GLY A   8      19.005  13.912  -4.505  1.00  0.67           O  
ATOM    122  H   GLY A   8      17.002  14.078  -6.551  1.00  0.67           H  
ATOM    123 1HA  GLY A   8      17.767  16.345  -6.077  1.00  0.67           H  
ATOM    124 2HA  GLY A   8      17.038  16.246  -4.479  1.00  0.67           H  
ATOM    125  N   GLY A   9      19.838  16.001  -4.425  1.00  0.66           N  
ATOM    126  CA  GLY A   9      21.150  15.571  -3.933  1.00  0.66           C  
ATOM    127  C   GLY A   9      22.240  15.742  -4.971  1.00  0.66           C  
ATOM    128  O   GLY A   9      22.074  16.491  -5.937  1.00  0.66           O  
ATOM    129  H   GLY A   9      19.662  16.985  -4.580  1.00  0.66           H  
ATOM    130 1HA  GLY A   9      21.421  16.175  -3.080  1.00  0.66           H  
ATOM    131 2HA  GLY A   9      21.112  14.534  -3.596  1.00  0.66           H  
ATOM    132  N   GLY A  10      23.375  15.083  -4.748  1.00  0.67           N  
ATOM    133  CA  GLY A  10      24.550  15.266  -5.592  1.00  0.67           C  
ATOM    134  C   GLY A  10      25.533  16.231  -4.939  1.00  0.67           C  
ATOM    135  O   GLY A  10      25.387  16.568  -3.761  1.00  0.67           O  
ATOM    136  H   GLY A  10      23.428  14.434  -3.962  1.00  0.67           H  
ATOM    137 1HA  GLY A  10      25.032  14.302  -5.754  1.00  0.67           H  
ATOM    138 2HA  GLY A  10      24.249  15.646  -6.568  1.00  0.67           H  
ATOM    139  N   SER A  11      26.554  16.644  -5.692  1.00  0.67           N  
ATOM    140  CA  SER A  11      27.604  17.516  -5.159  1.00  0.67           C  
ATOM    141  C   SER A  11      27.179  18.988  -5.160  1.00  0.67           C  
ATOM    142  O   SER A  11      26.836  19.550  -6.203  1.00  0.67           O  
ATOM    143  CB  SER A  11      28.876  17.347  -5.959  1.00  0.67           C  
ATOM    144  OG  SER A  11      29.854  18.251  -5.537  1.00  0.67           O  
ATOM    145  H   SER A  11      26.608  16.344  -6.655  1.00  0.67           H  
ATOM    146  HA  SER A  11      27.803  17.225  -4.129  1.00  0.67           H  
ATOM    147 1HB  SER A  11      29.247  16.328  -5.851  1.00  0.67           H  
ATOM    148 2HB  SER A  11      28.660  17.510  -7.013  1.00  0.67           H  
ATOM    149  HG  SER A  11      29.399  19.092  -5.408  1.00  0.67           H  
ATOM    150  N   VAL A  12      27.208  19.590  -3.978  1.00  0.68           N  
ATOM    151  CA  VAL A  12      26.792  20.966  -3.730  1.00  0.68           C  
ATOM    152  C   VAL A  12      27.937  21.767  -3.116  1.00  0.68           C  
ATOM    153  O   VAL A  12      28.649  21.259  -2.253  1.00  0.68           O  
ATOM    154  CB  VAL A  12      25.592  20.967  -2.764  1.00  0.68           C  
ATOM    155  CG1 VAL A  12      25.112  22.383  -2.480  1.00  0.68           C  
ATOM    156  CG2 VAL A  12      24.492  20.127  -3.341  1.00  0.68           C  
ATOM    157  H   VAL A  12      27.495  19.032  -3.178  1.00  0.68           H  
ATOM    158  HA  VAL A  12      26.500  21.424  -4.675  1.00  0.68           H  
ATOM    159  HB  VAL A  12      25.902  20.535  -1.815  1.00  0.68           H  
ATOM    160 1HG1 VAL A  12      24.280  22.344  -1.806  1.00  0.68           H  
ATOM    161 2HG1 VAL A  12      25.908  22.967  -2.033  1.00  0.68           H  
ATOM    162 3HG1 VAL A  12      24.791  22.855  -3.408  1.00  0.68           H  
ATOM    163 1HG2 VAL A  12      23.686  20.116  -2.652  1.00  0.68           H  
ATOM    164 2HG2 VAL A  12      24.164  20.548  -4.290  1.00  0.68           H  
ATOM    165 3HG2 VAL A  12      24.841  19.109  -3.497  1.00  0.68           H  
ATOM    166  N   GLN A  13      28.165  22.986  -3.581  1.00  0.68           N  
ATOM    167  CA  GLN A  13      29.236  23.769  -2.976  1.00  0.68           C  
ATOM    168  C   GLN A  13      28.860  24.259  -1.593  1.00  0.68           C  
ATOM    169  O   GLN A  13      27.700  24.603  -1.343  1.00  0.68           O  
ATOM    170  CB  GLN A  13      29.626  24.957  -3.847  1.00  0.68           C  
ATOM    171  CG  GLN A  13      30.335  24.578  -5.129  1.00  0.68           C  
ATOM    172  CD  GLN A  13      30.760  25.791  -5.936  1.00  0.68           C  
ATOM    173  OE1 GLN A  13      30.089  26.170  -6.903  1.00  0.68           O  
ATOM    174  NE2 GLN A  13      31.869  26.424  -5.539  1.00  0.68           N  
ATOM    175  H   GLN A  13      27.591  23.373  -4.316  1.00  0.68           H  
ATOM    176  HA  GLN A  13      30.102  23.131  -2.875  1.00  0.68           H  
ATOM    177 1HB  GLN A  13      28.731  25.513  -4.114  1.00  0.68           H  
ATOM    178 2HB  GLN A  13      30.265  25.634  -3.278  1.00  0.68           H  
ATOM    179 1HG  GLN A  13      31.230  24.002  -4.876  1.00  0.68           H  
ATOM    180 2HG  GLN A  13      29.666  23.974  -5.738  1.00  0.68           H  
ATOM    181 1HE2 GLN A  13      32.187  27.232  -6.034  1.00  0.68           H  
ATOM    182 2HE2 GLN A  13      32.395  26.103  -4.724  1.00  0.68           H  
ATOM    183  N   ALA A  14      29.839  24.292  -0.698  1.00  0.67           N  
ATOM    184  CA  ALA A  14      29.587  24.776   0.645  1.00  0.67           C  
ATOM    185  C   ALA A  14      29.086  26.205   0.564  1.00  0.67           C  
ATOM    186  O   ALA A  14      29.559  26.999  -0.249  1.00  0.67           O  
ATOM    187  CB  ALA A  14      30.839  24.670   1.497  1.00  0.67           C  
ATOM    188  H   ALA A  14      30.764  23.985  -0.959  1.00  0.67           H  
ATOM    189  HA  ALA A  14      28.799  24.175   1.093  1.00  0.67           H  
ATOM    190 1HB  ALA A  14      30.614  25.031   2.502  1.00  0.67           H  
ATOM    191 2HB  ALA A  14      31.160  23.629   1.542  1.00  0.67           H  
ATOM    192 3HB  ALA A  14      31.630  25.275   1.061  1.00  0.67           H  
ATOM    193  N   GLY A  15      28.113  26.513   1.406  1.00  0.66           N  
ATOM    194  CA  GLY A  15      27.476  27.813   1.478  1.00  0.66           C  
ATOM    195  C   GLY A  15      26.232  27.871   0.589  1.00  0.66           C  
ATOM    196  O   GLY A  15      25.434  28.805   0.699  1.00  0.66           O  
ATOM    197  H   GLY A  15      27.795  25.801   2.050  1.00  0.66           H  
ATOM    198 1HA  GLY A  15      27.200  28.019   2.512  1.00  0.66           H  
ATOM    199 2HA  GLY A  15      28.184  28.581   1.171  1.00  0.66           H  
ATOM    200  N   GLY A  16      26.047  26.857  -0.264  1.00  0.65           N  
ATOM    201  CA  GLY A  16      24.914  26.805  -1.175  1.00  0.65           C  
ATOM    202  C   GLY A  16      23.690  26.124  -0.579  1.00  0.65           C  
ATOM    203  O   GLY A  16      23.595  25.915   0.641  1.00  0.65           O  
ATOM    204  H   GLY A  16      26.739  26.108  -0.334  1.00  0.65           H  
ATOM    205 1HA  GLY A  16      24.654  27.816  -1.485  1.00  0.65           H  
ATOM    206 2HA  GLY A  16      25.218  26.270  -2.076  1.00  0.65           H  
ATOM    207  N   SER A  17      22.751  25.761  -1.456  1.00  0.63           N  
ATOM    208  CA  SER A  17      21.505  25.137  -1.026  1.00  0.63           C  
ATOM    209  C   SER A  17      21.233  23.832  -1.765  1.00  0.63           C  
ATOM    210  O   SER A  17      21.657  23.656  -2.910  1.00  0.63           O  
ATOM    211  CB  SER A  17      20.335  26.080  -1.273  1.00  0.63           C  
ATOM    212  OG  SER A  17      20.459  27.267  -0.536  1.00  0.63           O  
ATOM    213  H   SER A  17      22.898  25.939  -2.439  1.00  0.63           H  
ATOM    214  HA  SER A  17      21.586  24.921   0.035  1.00  0.63           H  
ATOM    215 1HB  SER A  17      20.293  26.315  -2.333  1.00  0.63           H  
ATOM    216 2HB  SER A  17      19.398  25.583  -1.010  1.00  0.63           H  
ATOM    217  HG  SER A  17      19.838  27.178   0.215  1.00  0.63           H  
ATOM    218  N   LEU A  18      20.499  22.936  -1.108  1.00  0.62           N  
ATOM    219  CA  LEU A  18      20.073  21.677  -1.720  1.00  0.62           C  
ATOM    220  C   LEU A  18      18.632  21.332  -1.351  1.00  0.62           C  
ATOM    221  O   LEU A  18      18.263  21.350  -0.174  1.00  0.62           O  
ATOM    222  CB  LEU A  18      21.032  20.558  -1.300  1.00  0.62           C  
ATOM    223  CG  LEU A  18      20.992  19.229  -2.082  1.00  0.62           C  
ATOM    224  CD1 LEU A  18      19.900  18.368  -1.577  1.00  0.62           C  
ATOM    225  CD2 LEU A  18      20.810  19.521  -3.553  1.00  0.62           C  
ATOM    226  H   LEU A  18      20.235  23.162  -0.148  1.00  0.62           H  
ATOM    227  HA  LEU A  18      20.128  21.787  -2.802  1.00  0.62           H  
ATOM    228 1HB  LEU A  18      22.035  20.943  -1.365  1.00  0.62           H  
ATOM    229 2HB  LEU A  18      20.828  20.321  -0.270  1.00  0.62           H  
ATOM    230  HG  LEU A  18      21.920  18.707  -1.947  1.00  0.62           H  
ATOM    231 1HD1 LEU A  18      19.884  17.461  -2.118  1.00  0.62           H  
ATOM    232 2HD1 LEU A  18      20.072  18.157  -0.546  1.00  0.62           H  
ATOM    233 3HD1 LEU A  18      18.960  18.845  -1.686  1.00  0.62           H  
ATOM    234 1HD2 LEU A  18      20.807  18.599  -4.111  1.00  0.62           H  
ATOM    235 2HD2 LEU A  18      19.880  20.037  -3.716  1.00  0.62           H  
ATOM    236 3HD2 LEU A  18      21.624  20.145  -3.906  1.00  0.62           H  
ATOM    237  N   ARG A  19      17.804  21.045  -2.357  1.00  0.62           N  
ATOM    238  CA  ARG A  19      16.425  20.652  -2.091  1.00  0.62           C  
ATOM    239  C   ARG A  19      16.213  19.153  -2.311  1.00  0.62           C  
ATOM    240  O   ARG A  19      16.565  18.614  -3.364  1.00  0.62           O  
ATOM    241  CB  ARG A  19      15.456  21.426  -2.974  1.00  0.62           C  
ATOM    242  CG  ARG A  19      13.985  21.084  -2.755  1.00  0.62           C  
ATOM    243  CD  ARG A  19      13.080  21.971  -3.550  1.00  0.62           C  
ATOM    244  NE  ARG A  19      13.060  23.349  -3.065  1.00  0.62           N  
ATOM    245  CZ  ARG A  19      12.388  24.355  -3.666  1.00  0.62           C  
ATOM    246  NH1 ARG A  19      11.691  24.121  -4.762  1.00  0.62           N  
ATOM    247  NH2 ARG A  19      12.423  25.573  -3.158  1.00  0.62           N  
ATOM    248  H   ARG A  19      18.141  21.075  -3.308  1.00  0.62           H  
ATOM    249  HA  ARG A  19      16.194  20.876  -1.057  1.00  0.62           H  
ATOM    250 1HB  ARG A  19      15.573  22.494  -2.790  1.00  0.62           H  
ATOM    251 2HB  ARG A  19      15.688  21.242  -4.022  1.00  0.62           H  
ATOM    252 1HG  ARG A  19      13.803  20.051  -3.044  1.00  0.62           H  
ATOM    253 2HG  ARG A  19      13.745  21.202  -1.694  1.00  0.62           H  
ATOM    254 1HD  ARG A  19      13.413  21.981  -4.586  1.00  0.62           H  
ATOM    255 2HD  ARG A  19      12.072  21.593  -3.508  1.00  0.62           H  
ATOM    256  HE  ARG A  19      13.583  23.571  -2.222  1.00  0.62           H  
ATOM    257 1HH1 ARG A  19      11.661  23.191  -5.153  1.00  0.62           H  
ATOM    258 2HH1 ARG A  19      11.188  24.874  -5.209  1.00  0.62           H  
ATOM    259 1HH2 ARG A  19      12.965  25.761  -2.300  1.00  0.62           H  
ATOM    260 2HH2 ARG A  19      11.920  26.322  -3.606  1.00  0.62           H  
ATOM    261  N   LEU A  20      15.643  18.498  -1.301  1.00  0.63           N  
ATOM    262  CA  LEU A  20      15.302  17.084  -1.363  1.00  0.63           C  
ATOM    263  C   LEU A  20      13.797  16.944  -1.483  1.00  0.63           C  
ATOM    264  O   LEU A  20      13.035  17.666  -0.836  1.00  0.63           O  
ATOM    265  CB  LEU A  20      15.800  16.353  -0.124  1.00  0.63           C  
ATOM    266  CG  LEU A  20      17.287  16.398   0.089  1.00  0.63           C  
ATOM    267  CD1 LEU A  20      17.643  15.739   1.382  1.00  0.63           C  
ATOM    268  CD2 LEU A  20      17.911  15.682  -1.031  1.00  0.63           C  
ATOM    269  H   LEU A  20      15.421  19.016  -0.457  1.00  0.63           H  
ATOM    270  HA  LEU A  20      15.763  16.641  -2.245  1.00  0.63           H  
ATOM    271 1HB  LEU A  20      15.316  16.760   0.747  1.00  0.63           H  
ATOM    272 2HB  LEU A  20      15.525  15.311  -0.224  1.00  0.63           H  
ATOM    273  HG  LEU A  20      17.632  17.426   0.122  1.00  0.63           H  
ATOM    274 1HD1 LEU A  20      18.721  15.765   1.515  1.00  0.63           H  
ATOM    275 2HD1 LEU A  20      17.170  16.261   2.196  1.00  0.63           H  
ATOM    276 3HD1 LEU A  20      17.298  14.711   1.359  1.00  0.63           H  
ATOM    277 1HD2 LEU A  20      18.984  15.662  -0.921  1.00  0.63           H  
ATOM    278 2HD2 LEU A  20      17.525  14.686  -1.019  1.00  0.63           H  
ATOM    279 3HD2 LEU A  20      17.646  16.165  -1.972  1.00  0.63           H  
ATOM    280  N   ILE A  21      13.366  16.019  -2.321  1.00  0.66           N  
ATOM    281  CA  ILE A  21      11.945  15.822  -2.567  1.00  0.66           C  
ATOM    282  C   ILE A  21      11.495  14.392  -2.286  1.00  0.66           C  
ATOM    283  O   ILE A  21      12.129  13.454  -2.769  1.00  0.66           O  
ATOM    284  CB  ILE A  21      11.641  16.175  -4.025  1.00  0.66           C  
ATOM    285  CG1 ILE A  21      12.138  17.580  -4.337  1.00  0.66           C  
ATOM    286  CG2 ILE A  21      10.193  16.091  -4.258  1.00  0.66           C  
ATOM    287  CD1 ILE A  21      13.528  17.607  -4.964  1.00  0.66           C  
ATOM    288  H   ILE A  21      14.049  15.459  -2.832  1.00  0.66           H  
ATOM    289  HA  ILE A  21      11.376  16.488  -1.917  1.00  0.66           H  
ATOM    290  HB  ILE A  21      12.158  15.496  -4.677  1.00  0.66           H  
ATOM    291 1HG1 ILE A  21      11.449  18.054  -5.024  1.00  0.66           H  
ATOM    292 2HG1 ILE A  21      12.169  18.149  -3.423  1.00  0.66           H  
ATOM    293 1HG2 ILE A  21       9.968  16.348  -5.291  1.00  0.66           H  
ATOM    294 2HG2 ILE A  21       9.841  15.082  -4.054  1.00  0.66           H  
ATOM    295 3HG2 ILE A  21       9.709  16.792  -3.590  1.00  0.66           H  
ATOM    296 1HD1 ILE A  21      13.824  18.635  -5.161  1.00  0.66           H  
ATOM    297 2HD1 ILE A  21      14.253  17.151  -4.298  1.00  0.66           H  
ATOM    298 3HD1 ILE A  21      13.512  17.050  -5.900  1.00  0.66           H  
ATOM    299  N   CYS A  22      10.418  14.220  -1.508  1.00  0.72           N  
ATOM    300  CA  CYS A  22       9.879  12.892  -1.213  1.00  0.72           C  
ATOM    301  C   CYS A  22       8.413  12.773  -1.609  1.00  0.72           C  
ATOM    302  O   CYS A  22       7.563  13.535  -1.139  1.00  0.72           O  
ATOM    303  CB  CYS A  22      10.007  12.562   0.267  1.00  0.72           C  
ATOM    304  SG  CYS A  22       9.382  10.921   0.705  1.00  0.72           S  
ATOM    305  H   CYS A  22       9.960  15.032  -1.113  1.00  0.72           H  
ATOM    306  HA  CYS A  22      10.452  12.160  -1.776  1.00  0.72           H  
ATOM    307 1HB  CYS A  22      11.048  12.599   0.546  1.00  0.72           H  
ATOM    308 2HB  CYS A  22       9.473  13.306   0.862  1.00  0.72           H  
ATOM    309  N   THR A  23       8.111  11.802  -2.462  1.00  0.81           N  
ATOM    310  CA  THR A  23       6.749  11.624  -2.966  1.00  0.81           C  
ATOM    311  C   THR A  23       6.170  10.295  -2.499  1.00  0.81           C  
ATOM    312  O   THR A  23       6.849   9.265  -2.518  1.00  0.81           O  
ATOM    313  CB  THR A  23       6.691  11.727  -4.506  1.00  0.81           C  
ATOM    314  OG1 THR A  23       7.174  13.020  -4.918  1.00  0.81           O  
ATOM    315  CG2 THR A  23       5.233  11.599  -4.991  1.00  0.81           C  
ATOM    316  H   THR A  23       8.863  11.183  -2.772  1.00  0.81           H  
ATOM    317  HA  THR A  23       6.119  12.415  -2.564  1.00  0.81           H  
ATOM    318  HB  THR A  23       7.307  10.946  -4.951  1.00  0.81           H  
ATOM    319  HG1 THR A  23       6.494  13.706  -4.717  1.00  0.81           H  
ATOM    320 1HG2 THR A  23       5.205  11.693  -6.074  1.00  0.81           H  
ATOM    321 2HG2 THR A  23       4.819  10.655  -4.715  1.00  0.81           H  
ATOM    322 3HG2 THR A  23       4.632  12.396  -4.543  1.00  0.81           H  
ATOM    323  N   ALA A  24       4.910  10.321  -2.064  1.00  0.95           N  
ATOM    324  CA  ALA A  24       4.265   9.099  -1.581  1.00  0.95           C  
ATOM    325  C   ALA A  24       2.972   8.821  -2.347  1.00  0.95           C  
ATOM    326  O   ALA A  24       1.892   9.041  -1.811  1.00  0.95           O  
ATOM    327  CB  ALA A  24       3.940   9.209  -0.102  1.00  0.95           C  
ATOM    328  H   ALA A  24       4.400  11.211  -2.081  1.00  0.95           H  
ATOM    329  HA  ALA A  24       4.961   8.279  -1.701  1.00  0.95           H  
ATOM    330 1HB  ALA A  24       3.499   8.275   0.238  1.00  0.95           H  
ATOM    331 2HB  ALA A  24       4.842   9.410   0.458  1.00  0.95           H  
ATOM    332 3HB  ALA A  24       3.233  10.009   0.057  1.00  0.95           H  
ATOM    333  N   PRO A  25       3.022   8.294  -3.585  1.00  1.10           N  
ATOM    334  CA  PRO A  25       1.871   8.133  -4.462  1.00  1.10           C  
ATOM    335  C   PRO A  25       0.825   7.176  -3.886  1.00  1.10           C  
ATOM    336  O   PRO A  25      -0.345   7.220  -4.261  1.00  1.10           O  
ATOM    337  CB  PRO A  25       2.505   7.556  -5.735  1.00  1.10           C  
ATOM    338  CG  PRO A  25       3.785   6.885  -5.273  1.00  1.10           C  
ATOM    339  CD  PRO A  25       4.277   7.711  -4.117  1.00  1.10           C  
ATOM    340  HA  PRO A  25       1.426   9.122  -4.655  1.00  1.10           H  
ATOM    341 1HB  PRO A  25       1.806   6.851  -6.210  1.00  1.10           H  
ATOM    342 2HB  PRO A  25       2.688   8.362  -6.459  1.00  1.10           H  
ATOM    343 1HG  PRO A  25       3.585   5.841  -4.987  1.00  1.10           H  
ATOM    344 2HG  PRO A  25       4.519   6.849  -6.095  1.00  1.10           H  
ATOM    345 1HD  PRO A  25       4.728   7.024  -3.413  1.00  1.10           H  
ATOM    346 2HD  PRO A  25       4.982   8.468  -4.453  1.00  1.10           H  
ATOM    347  N   GLY A  26       1.259   6.308  -2.971  1.00  1.27           N  
ATOM    348  CA  GLY A  26       0.385   5.331  -2.336  1.00  1.27           C  
ATOM    349  C   GLY A  26      -0.212   5.805  -1.008  1.00  1.27           C  
ATOM    350  O   GLY A  26      -0.936   5.049  -0.357  1.00  1.27           O  
ATOM    351  H   GLY A  26       2.229   6.322  -2.707  1.00  1.27           H  
ATOM    352 1HA  GLY A  26      -0.423   5.079  -3.023  1.00  1.27           H  
ATOM    353 2HA  GLY A  26       0.946   4.412  -2.169  1.00  1.27           H  
ATOM    354  N   LEU A  27       0.097   7.035  -0.584  1.00  1.42           N  
ATOM    355  CA  LEU A  27      -0.415   7.512   0.697  1.00  1.42           C  
ATOM    356  C   LEU A  27      -0.742   8.987   0.736  1.00  1.42           C  
ATOM    357  O   LEU A  27       0.144   9.836   0.664  1.00  1.42           O  
ATOM    358  CB  LEU A  27       0.616   7.256   1.780  1.00  1.42           C  
ATOM    359  CG  LEU A  27       0.282   7.704   3.168  1.00  1.42           C  
ATOM    360  CD1 LEU A  27      -0.930   6.973   3.682  1.00  1.42           C  
ATOM    361  CD2 LEU A  27       1.451   7.430   4.010  1.00  1.42           C  
ATOM    362  H   LEU A  27       0.685   7.652  -1.144  1.00  1.42           H  
ATOM    363  HA  LEU A  27      -1.324   6.960   0.926  1.00  1.42           H  
ATOM    364 1HB  LEU A  27       0.795   6.225   1.829  1.00  1.42           H  
ATOM    365 2HB  LEU A  27       1.537   7.752   1.495  1.00  1.42           H  
ATOM    366  HG  LEU A  27       0.065   8.773   3.173  1.00  1.42           H  
ATOM    367 1HD1 LEU A  27      -1.152   7.310   4.694  1.00  1.42           H  
ATOM    368 2HD1 LEU A  27      -1.782   7.186   3.036  1.00  1.42           H  
ATOM    369 3HD1 LEU A  27      -0.734   5.903   3.686  1.00  1.42           H  
ATOM    370 1HD2 LEU A  27       1.240   7.747   5.019  1.00  1.42           H  
ATOM    371 2HD2 LEU A  27       1.659   6.368   3.995  1.00  1.42           H  
ATOM    372 3HD2 LEU A  27       2.311   7.977   3.622  1.00  1.42           H  
ATOM    373  N   THR A  28      -2.009   9.300   0.946  1.00  1.51           N  
ATOM    374  CA  THR A  28      -2.393  10.693   1.053  1.00  1.51           C  
ATOM    375  C   THR A  28      -1.664  11.245   2.276  1.00  1.51           C  
ATOM    376  O   THR A  28      -1.750  10.664   3.360  1.00  1.51           O  
ATOM    377  CB  THR A  28      -3.919  10.835   1.198  1.00  1.51           C  
ATOM    378  OG1 THR A  28      -4.562  10.209   0.081  1.00  1.51           O  
ATOM    379  CG2 THR A  28      -4.303  12.290   1.210  1.00  1.51           C  
ATOM    380  H   THR A  28      -2.703   8.570   1.009  1.00  1.51           H  
ATOM    381  HA  THR A  28      -2.058  11.237   0.165  1.00  1.51           H  
ATOM    382  HB  THR A  28      -4.247  10.360   2.122  1.00  1.51           H  
ATOM    383  HG1 THR A  28      -4.280  10.646  -0.733  1.00  1.51           H  
ATOM    384 1HG2 THR A  28      -5.383  12.383   1.306  1.00  1.51           H  
ATOM    385 2HG2 THR A  28      -3.835  12.768   2.024  1.00  1.51           H  
ATOM    386 3HG2 THR A  28      -3.976  12.759   0.279  1.00  1.51           H  
ATOM    387  N   HIS A  29      -0.999  12.388   2.148  1.00  1.53           N  
ATOM    388  CA  HIS A  29      -0.217  12.884   3.286  1.00  1.53           C  
ATOM    389  C   HIS A  29      -1.067  13.491   4.382  1.00  1.53           C  
ATOM    390  O   HIS A  29      -0.608  13.701   5.501  1.00  1.53           O  
ATOM    391  CB  HIS A  29       0.798  13.914   2.849  1.00  1.53           C  
ATOM    392  CG  HIS A  29       1.888  13.382   2.055  1.00  1.53           C  
ATOM    393  ND1 HIS A  29       3.139  13.091   2.562  1.00  1.53           N  
ATOM    394  CD2 HIS A  29       1.916  13.070   0.787  1.00  1.53           C  
ATOM    395  CE1 HIS A  29       3.895  12.644   1.571  1.00  1.53           C  
ATOM    396  NE2 HIS A  29       3.171  12.637   0.491  1.00  1.53           N  
ATOM    397  H   HIS A  29      -0.975  12.858   1.246  1.00  1.53           H  
ATOM    398  HA  HIS A  29       0.330  12.052   3.712  1.00  1.53           H  
ATOM    399 1HB  HIS A  29       0.300  14.698   2.272  1.00  1.53           H  
ATOM    400 2HB  HIS A  29       1.215  14.369   3.728  1.00  1.53           H  
ATOM    401  HD2 HIS A  29       1.079  13.164   0.122  1.00  1.53           H  
ATOM    402  HE1 HIS A  29       4.934  12.342   1.623  1.00  1.53           H  
ATOM    403  HE2 HIS A  29       3.463  12.363  -0.453  1.00  1.53           H  
ATOM    404  N   ASN A  30      -2.335  13.688   4.086  1.00  1.48           N  
ATOM    405  CA  ASN A  30      -3.294  14.228   5.034  1.00  1.48           C  
ATOM    406  C   ASN A  30      -3.446  13.274   6.217  1.00  1.48           C  
ATOM    407  O   ASN A  30      -3.923  13.660   7.283  1.00  1.48           O  
ATOM    408  CB  ASN A  30      -4.644  14.403   4.371  1.00  1.48           C  
ATOM    409  CG  ASN A  30      -4.651  15.485   3.336  1.00  1.48           C  
ATOM    410  OD1 ASN A  30      -3.780  16.353   3.321  1.00  1.48           O  
ATOM    411  ND2 ASN A  30      -5.619  15.448   2.456  1.00  1.48           N  
ATOM    412  H   ASN A  30      -2.636  13.473   3.150  1.00  1.48           H  
ATOM    413  HA  ASN A  30      -2.929  15.184   5.413  1.00  1.48           H  
ATOM    414 1HB  ASN A  30      -4.960  13.463   3.925  1.00  1.48           H  
ATOM    415 2HB  ASN A  30      -5.379  14.652   5.135  1.00  1.48           H  
ATOM    416 1HD2 ASN A  30      -5.669  16.142   1.735  1.00  1.48           H  
ATOM    417 2HD2 ASN A  30      -6.308  14.724   2.500  1.00  1.48           H  
ATOM    418  N   ASN A  31      -3.099  12.002   6.001  1.00  1.36           N  
ATOM    419  CA  ASN A  31      -3.228  10.984   7.018  1.00  1.36           C  
ATOM    420  C   ASN A  31      -1.913  10.616   7.717  1.00  1.36           C  
ATOM    421  O   ASN A  31      -1.875   9.618   8.442  1.00  1.36           O  
ATOM    422  CB  ASN A  31      -3.825   9.749   6.389  1.00  1.36           C  
ATOM    423  CG  ASN A  31      -5.248   9.964   5.934  1.00  1.36           C  
ATOM    424  OD1 ASN A  31      -6.048  10.611   6.621  1.00  1.36           O  
ATOM    425  ND2 ASN A  31      -5.578   9.436   4.781  1.00  1.36           N  
ATOM    426  H   ASN A  31      -2.700  11.723   5.104  1.00  1.36           H  
ATOM    427  HA  ASN A  31      -3.906  11.354   7.786  1.00  1.36           H  
ATOM    428 1HB  ASN A  31      -3.217   9.460   5.524  1.00  1.36           H  
ATOM    429 2HB  ASN A  31      -3.797   8.924   7.100  1.00  1.36           H  
ATOM    430 1HD2 ASN A  31      -6.506   9.548   4.425  1.00  1.36           H  
ATOM    431 2HD2 ASN A  31      -4.902   8.921   4.254  1.00  1.36           H  
ATOM    432  N   CYS A  32      -0.825  11.377   7.519  1.00  1.21           N  
ATOM    433  CA  CYS A  32       0.422  10.948   8.166  1.00  1.21           C  
ATOM    434  C   CYS A  32       1.447  12.041   8.451  1.00  1.21           C  
ATOM    435  O   CYS A  32       1.365  13.166   7.948  1.00  1.21           O  
ATOM    436  CB  CYS A  32       1.121   9.918   7.290  1.00  1.21           C  
ATOM    437  SG  CYS A  32       1.711  10.578   5.713  1.00  1.21           S  
ATOM    438  H   CYS A  32      -0.850  12.207   6.923  1.00  1.21           H  
ATOM    439  HA  CYS A  32       0.166  10.478   9.115  1.00  1.21           H  
ATOM    440 1HB  CYS A  32       1.967   9.492   7.826  1.00  1.21           H  
ATOM    441 2HB  CYS A  32       0.436   9.121   7.070  1.00  1.21           H  
ATOM    442  HG  CYS A  32       0.507  10.741   5.168  1.00  1.21           H  
ATOM    443  N   GLY A  33       2.447  11.683   9.259  1.00  1.06           N  
ATOM    444  CA  GLY A  33       3.579  12.560   9.524  1.00  1.06           C  
ATOM    445  C   GLY A  33       4.753  12.109   8.666  1.00  1.06           C  
ATOM    446  O   GLY A  33       4.907  10.912   8.406  1.00  1.06           O  
ATOM    447  H   GLY A  33       2.463  10.741   9.651  1.00  1.06           H  
ATOM    448 1HA  GLY A  33       3.320  13.592   9.290  1.00  1.06           H  
ATOM    449 2HA  GLY A  33       3.848  12.514  10.579  1.00  1.06           H  
ATOM    450  N   LEU A  34       5.626  13.030   8.283  1.00  0.92           N  
ATOM    451  CA  LEU A  34       6.772  12.603   7.496  1.00  0.92           C  
ATOM    452  C   LEU A  34       8.046  13.226   8.018  1.00  0.92           C  
ATOM    453  O   LEU A  34       8.139  14.440   8.235  1.00  0.92           O  
ATOM    454  CB  LEU A  34       6.547  12.936   6.021  1.00  0.92           C  
ATOM    455  CG  LEU A  34       7.561  12.366   5.029  1.00  0.92           C  
ATOM    456  CD1 LEU A  34       6.818  12.132   3.717  1.00  0.92           C  
ATOM    457  CD2 LEU A  34       8.722  13.339   4.857  1.00  0.92           C  
ATOM    458  H   LEU A  34       5.474  14.008   8.521  1.00  0.92           H  
ATOM    459  HA  LEU A  34       6.882  11.524   7.585  1.00  0.92           H  
ATOM    460 1HB  LEU A  34       5.561  12.570   5.731  1.00  0.92           H  
ATOM    461 2HB  LEU A  34       6.556  14.019   5.910  1.00  0.92           H  
ATOM    462  HG  LEU A  34       7.944  11.405   5.389  1.00  0.92           H  
ATOM    463 1HD1 LEU A  34       7.454  11.729   2.972  1.00  0.92           H  
ATOM    464 2HD1 LEU A  34       5.996  11.436   3.891  1.00  0.92           H  
ATOM    465 3HD1 LEU A  34       6.426  13.065   3.363  1.00  0.92           H  
ATOM    466 1HD2 LEU A  34       9.441  12.968   4.151  1.00  0.92           H  
ATOM    467 2HD2 LEU A  34       8.338  14.247   4.507  1.00  0.92           H  
ATOM    468 3HD2 LEU A  34       9.220  13.498   5.805  1.00  0.92           H  
ATOM    469  N   ASP A  35       9.015  12.359   8.262  1.00  0.81           N  
ATOM    470  CA  ASP A  35      10.289  12.753   8.808  1.00  0.81           C  
ATOM    471  C   ASP A  35      11.419  12.639   7.794  1.00  0.81           C  
ATOM    472  O   ASP A  35      11.391  11.795   6.892  1.00  0.81           O  
ATOM    473  CB  ASP A  35      10.666  11.857   9.978  1.00  0.81           C  
ATOM    474  CG  ASP A  35       9.729  11.832  11.196  1.00  0.81           C  
ATOM    475  OD1 ASP A  35       8.886  12.685  11.325  1.00  0.81           O  
ATOM    476  OD2 ASP A  35       9.931  10.968  12.037  1.00  0.81           O  
ATOM    477  H   ASP A  35       8.867  11.378   8.032  1.00  0.81           H  
ATOM    478  HA  ASP A  35      10.229  13.783   9.140  1.00  0.81           H  
ATOM    479 1HB  ASP A  35      10.682  10.858   9.582  1.00  0.81           H  
ATOM    480 2HB  ASP A  35      11.672  12.115  10.306  1.00  0.81           H  
ATOM    481  N   TRP A  36      12.453  13.436   8.007  1.00  0.74           N  
ATOM    482  CA  TRP A  36      13.691  13.290   7.278  1.00  0.74           C  
ATOM    483  C   TRP A  36      14.802  12.998   8.260  1.00  0.74           C  
ATOM    484  O   TRP A  36      14.921  13.651   9.310  1.00  0.74           O  
ATOM    485  CB  TRP A  36      14.034  14.537   6.478  1.00  0.74           C  
ATOM    486  CG  TRP A  36      13.154  14.771   5.317  1.00  0.74           C  
ATOM    487  CD1 TRP A  36      11.957  15.369   5.345  1.00  0.74           C  
ATOM    488  CD2 TRP A  36      13.410  14.440   3.934  1.00  0.74           C  
ATOM    489  NE1 TRP A  36      11.433  15.449   4.087  1.00  0.74           N  
ATOM    490  CE2 TRP A  36      12.312  14.892   3.206  1.00  0.74           C  
ATOM    491  CE3 TRP A  36      14.473  13.810   3.266  1.00  0.74           C  
ATOM    492  CZ2 TRP A  36      12.232  14.751   1.840  1.00  0.74           C  
ATOM    493  CZ3 TRP A  36      14.390  13.652   1.894  1.00  0.74           C  
ATOM    494  CH2 TRP A  36      13.301  14.113   1.197  1.00  0.74           C  
ATOM    495  H   TRP A  36      12.377  14.150   8.717  1.00  0.74           H  
ATOM    496  HA  TRP A  36      13.598  12.454   6.595  1.00  0.74           H  
ATOM    497 1HB  TRP A  36      13.978  15.413   7.131  1.00  0.74           H  
ATOM    498 2HB  TRP A  36      15.063  14.462   6.121  1.00  0.74           H  
ATOM    499  HD1 TRP A  36      11.489  15.723   6.245  1.00  0.74           H  
ATOM    500  HE1 TRP A  36      10.541  15.856   3.855  1.00  0.74           H  
ATOM    501  HE3 TRP A  36      15.340  13.445   3.819  1.00  0.74           H  
ATOM    502  HZ2 TRP A  36      11.372  15.111   1.268  1.00  0.74           H  
ATOM    503  HZ3 TRP A  36      15.213  13.151   1.378  1.00  0.74           H  
ATOM    504  HH2 TRP A  36      13.272  13.972   0.113  1.00  0.74           H  
ATOM    505  N   TYR A  37      15.626  12.043   7.868  1.00  0.71           N  
ATOM    506  CA  TYR A  37      16.778  11.588   8.625  1.00  0.71           C  
ATOM    507  C   TYR A  37      18.012  11.609   7.754  1.00  0.71           C  
ATOM    508  O   TYR A  37      17.915  11.526   6.526  1.00  0.71           O  
ATOM    509  CB  TYR A  37      16.552  10.166   9.155  1.00  0.71           C  
ATOM    510  CG  TYR A  37      15.414  10.028  10.148  1.00  0.71           C  
ATOM    511  CD1 TYR A  37      14.122   9.833   9.711  1.00  0.71           C  
ATOM    512  CD2 TYR A  37      15.678  10.078  11.507  1.00  0.71           C  
ATOM    513  CE1 TYR A  37      13.112   9.706  10.625  1.00  0.71           C  
ATOM    514  CE2 TYR A  37      14.650   9.961  12.420  1.00  0.71           C  
ATOM    515  CZ  TYR A  37      13.361   9.787  11.975  1.00  0.71           C  
ATOM    516  OH  TYR A  37      12.309   9.690  12.881  1.00  0.71           O  
ATOM    517  H   TYR A  37      15.412  11.585   6.980  1.00  0.71           H  
ATOM    518  HA  TYR A  37      16.945  12.266   9.461  1.00  0.71           H  
ATOM    519 1HB  TYR A  37      16.352   9.502   8.316  1.00  0.71           H  
ATOM    520 2HB  TYR A  37      17.466   9.818   9.639  1.00  0.71           H  
ATOM    521  HD1 TYR A  37      13.904   9.775   8.640  1.00  0.71           H  
ATOM    522  HD2 TYR A  37      16.702  10.221  11.855  1.00  0.71           H  
ATOM    523  HE1 TYR A  37      12.110   9.540  10.291  1.00  0.71           H  
ATOM    524  HE2 TYR A  37      14.856  10.014  13.489  1.00  0.71           H  
ATOM    525  HH  TYR A  37      11.464  10.039  12.472  1.00  0.71           H  
ATOM    526  N   ARG A  38      19.181  11.677   8.373  1.00  0.71           N  
ATOM    527  CA  ARG A  38      20.393  11.598   7.583  1.00  0.71           C  
ATOM    528  C   ARG A  38      21.457  10.737   8.240  1.00  0.71           C  
ATOM    529  O   ARG A  38      21.468  10.555   9.456  1.00  0.71           O  
ATOM    530  CB  ARG A  38      20.960  12.976   7.355  1.00  0.71           C  
ATOM    531  CG  ARG A  38      21.484  13.665   8.573  1.00  0.71           C  
ATOM    532  CD  ARG A  38      21.969  15.009   8.230  1.00  0.71           C  
ATOM    533  NE  ARG A  38      22.494  15.707   9.355  1.00  0.71           N  
ATOM    534  CZ  ARG A  38      22.990  16.947   9.308  1.00  0.71           C  
ATOM    535  NH1 ARG A  38      23.027  17.620   8.180  1.00  0.71           N  
ATOM    536  NH2 ARG A  38      23.450  17.472  10.419  1.00  0.71           N  
ATOM    537  H   ARG A  38      19.215  11.797   9.382  1.00  0.71           H  
ATOM    538  HA  ARG A  38      20.140  11.159   6.632  1.00  0.71           H  
ATOM    539 1HB  ARG A  38      21.737  12.935   6.602  1.00  0.71           H  
ATOM    540 2HB  ARG A  38      20.171  13.595   6.972  1.00  0.71           H  
ATOM    541 1HG  ARG A  38      20.709  13.739   9.335  1.00  0.71           H  
ATOM    542 2HG  ARG A  38      22.324  13.094   8.971  1.00  0.71           H  
ATOM    543 1HD  ARG A  38      22.759  14.929   7.482  1.00  0.71           H  
ATOM    544 2HD  ARG A  38      21.159  15.596   7.831  1.00  0.71           H  
ATOM    545  HE  ARG A  38      22.494  15.245  10.279  1.00  0.71           H  
ATOM    546 1HH1 ARG A  38      22.694  17.213   7.305  1.00  0.71           H  
ATOM    547 2HH1 ARG A  38      23.431  18.567   8.159  1.00  0.71           H  
ATOM    548 1HH2 ARG A  38      23.413  16.898  11.274  1.00  0.71           H  
ATOM    549 2HH2 ARG A  38      23.843  18.399  10.422  1.00  0.71           H  
ATOM    550  N   ARG A  39      22.373  10.204   7.444  1.00  0.73           N  
ATOM    551  CA  ARG A  39      23.465   9.448   8.035  1.00  0.73           C  
ATOM    552  C   ARG A  39      24.792   9.737   7.346  1.00  0.73           C  
ATOM    553  O   ARG A  39      24.977   9.435   6.162  1.00  0.73           O  
ATOM    554  CB  ARG A  39      23.145   7.966   7.937  1.00  0.73           C  
ATOM    555  CG  ARG A  39      24.103   7.046   8.640  1.00  0.73           C  
ATOM    556  CD  ARG A  39      23.650   5.622   8.545  1.00  0.73           C  
ATOM    557  NE  ARG A  39      24.494   4.726   9.313  1.00  0.73           N  
ATOM    558  CZ  ARG A  39      24.426   3.377   9.276  1.00  0.73           C  
ATOM    559  NH1 ARG A  39      23.550   2.785   8.490  1.00  0.73           N  
ATOM    560  NH2 ARG A  39      25.237   2.642  10.022  1.00  0.73           N  
ATOM    561  H   ARG A  39      22.286  10.316   6.436  1.00  0.73           H  
ATOM    562  HA  ARG A  39      23.560   9.721   9.088  1.00  0.73           H  
ATOM    563 1HB  ARG A  39      22.156   7.784   8.354  1.00  0.73           H  
ATOM    564 2HB  ARG A  39      23.118   7.673   6.887  1.00  0.73           H  
ATOM    565 1HG  ARG A  39      25.099   7.130   8.200  1.00  0.73           H  
ATOM    566 2HG  ARG A  39      24.159   7.321   9.691  1.00  0.73           H  
ATOM    567 1HD  ARG A  39      22.635   5.542   8.928  1.00  0.73           H  
ATOM    568 2HD  ARG A  39      23.674   5.304   7.506  1.00  0.73           H  
ATOM    569  HE  ARG A  39      25.180   5.161   9.938  1.00  0.73           H  
ATOM    570 1HH1 ARG A  39      22.933   3.341   7.917  1.00  0.73           H  
ATOM    571 2HH1 ARG A  39      23.502   1.777   8.458  1.00  0.73           H  
ATOM    572 1HH2 ARG A  39      25.921   3.080  10.630  1.00  0.73           H  
ATOM    573 2HH2 ARG A  39      25.179   1.638   9.985  1.00  0.73           H  
ATOM    574  N   ALA A  40      25.718  10.335   8.087  1.00  0.77           N  
ATOM    575  CA  ALA A  40      27.025  10.659   7.541  1.00  0.77           C  
ATOM    576  C   ALA A  40      27.807   9.360   7.461  1.00  0.77           C  
ATOM    577  O   ALA A  40      27.534   8.461   8.257  1.00  0.77           O  
ATOM    578  CB  ALA A  40      27.738  11.691   8.392  1.00  0.77           C  
ATOM    579  H   ALA A  40      25.510  10.565   9.050  1.00  0.77           H  
ATOM    580  HA  ALA A  40      26.888  11.072   6.556  1.00  0.77           H  
ATOM    581 1HB  ALA A  40      28.709  11.918   7.960  1.00  0.77           H  
ATOM    582 2HB  ALA A  40      27.140  12.605   8.427  1.00  0.77           H  
ATOM    583 3HB  ALA A  40      27.871  11.310   9.387  1.00  0.77           H  
ATOM    584  N   PRO A  41      28.745   9.185   6.530  1.00  0.80           N  
ATOM    585  CA  PRO A  41      29.580   8.010   6.481  1.00  0.80           C  
ATOM    586  C   PRO A  41      30.250   7.792   7.830  1.00  0.80           C  
ATOM    587  O   PRO A  41      30.812   8.721   8.410  1.00  0.80           O  
ATOM    588  CB  PRO A  41      30.594   8.389   5.398  1.00  0.80           C  
ATOM    589  CG  PRO A  41      29.834   9.349   4.493  1.00  0.80           C  
ATOM    590  CD  PRO A  41      28.964  10.158   5.435  1.00  0.80           C  
ATOM    591  HA  PRO A  41      28.975   7.138   6.189  1.00  0.80           H  
ATOM    592 1HB  PRO A  41      31.482   8.847   5.860  1.00  0.80           H  
ATOM    593 2HB  PRO A  41      30.937   7.486   4.873  1.00  0.80           H  
ATOM    594 1HG  PRO A  41      30.538   9.975   3.922  1.00  0.80           H  
ATOM    595 2HG  PRO A  41      29.244   8.783   3.756  1.00  0.80           H  
ATOM    596 1HD  PRO A  41      29.478  11.061   5.793  1.00  0.80           H  
ATOM    597 2HD  PRO A  41      28.034  10.385   4.902  1.00  0.80           H  
ATOM    598  N   GLY A  42      30.201   6.557   8.318  1.00  0.82           N  
ATOM    599  CA  GLY A  42      30.815   6.182   9.592  1.00  0.82           C  
ATOM    600  C   GLY A  42      29.975   6.531  10.832  1.00  0.82           C  
ATOM    601  O   GLY A  42      30.376   6.221  11.956  1.00  0.82           O  
ATOM    602  H   GLY A  42      29.716   5.844   7.791  1.00  0.82           H  
ATOM    603 1HA  GLY A  42      31.012   5.110   9.586  1.00  0.82           H  
ATOM    604 2HA  GLY A  42      31.784   6.673   9.672  1.00  0.82           H  
ATOM    605  N   LYS A  43      28.816   7.163  10.633  1.00  0.83           N  
ATOM    606  CA  LYS A  43      27.968   7.598  11.740  1.00  0.83           C  
ATOM    607  C   LYS A  43      26.617   6.889  11.791  1.00  0.83           C  
ATOM    608  O   LYS A  43      26.249   6.146  10.879  1.00  0.83           O  
ATOM    609  CB  LYS A  43      27.753   9.108  11.672  1.00  0.83           C  
ATOM    610  CG  LYS A  43      29.048   9.944  11.702  1.00  0.83           C  
ATOM    611  CD  LYS A  43      29.796   9.801  13.024  1.00  0.83           C  
ATOM    612  CE  LYS A  43      31.024  10.709  13.066  1.00  0.83           C  
ATOM    613  NZ  LYS A  43      31.797  10.550  14.337  1.00  0.83           N  
ATOM    614  H   LYS A  43      28.521   7.405   9.687  1.00  0.83           H  
ATOM    615  HA  LYS A  43      28.484   7.375  12.673  1.00  0.83           H  
ATOM    616 1HB  LYS A  43      27.223   9.345  10.751  1.00  0.83           H  
ATOM    617 2HB  LYS A  43      27.120   9.430  12.498  1.00  0.83           H  
ATOM    618 1HG  LYS A  43      29.698   9.632  10.878  1.00  0.83           H  
ATOM    619 2HG  LYS A  43      28.801  10.992  11.563  1.00  0.83           H  
ATOM    620 1HD  LYS A  43      29.133  10.057  13.851  1.00  0.83           H  
ATOM    621 2HD  LYS A  43      30.119   8.765  13.146  1.00  0.83           H  
ATOM    622 1HE  LYS A  43      31.672  10.466  12.225  1.00  0.83           H  
ATOM    623 2HE  LYS A  43      30.703  11.747  12.976  1.00  0.83           H  
ATOM    624 1HZ  LYS A  43      32.598  11.165  14.324  1.00  0.83           H  
ATOM    625 2HZ  LYS A  43      31.206  10.784  15.123  1.00  0.83           H  
ATOM    626 3HZ  LYS A  43      32.108   9.592  14.423  1.00  0.83           H  
ATOM    627  N   GLU A  44      25.901   7.113  12.892  1.00  0.81           N  
ATOM    628  CA  GLU A  44      24.551   6.599  13.119  1.00  0.81           C  
ATOM    629  C   GLU A  44      23.513   7.558  12.535  1.00  0.81           C  
ATOM    630  O   GLU A  44      23.840   8.698  12.206  1.00  0.81           O  
ATOM    631  CB  GLU A  44      24.308   6.391  14.612  1.00  0.81           C  
ATOM    632  CG  GLU A  44      25.222   5.345  15.250  1.00  0.81           C  
ATOM    633  CD  GLU A  44      24.951   5.126  16.725  1.00  0.81           C  
ATOM    634  OE1 GLU A  44      24.238   5.911  17.304  1.00  0.81           O  
ATOM    635  OE2 GLU A  44      25.459   4.171  17.266  1.00  0.81           O  
ATOM    636  H   GLU A  44      26.303   7.702  13.607  1.00  0.81           H  
ATOM    637  HA  GLU A  44      24.451   5.640  12.610  1.00  0.81           H  
ATOM    638 1HB  GLU A  44      24.452   7.335  15.138  1.00  0.81           H  
ATOM    639 2HB  GLU A  44      23.275   6.082  14.773  1.00  0.81           H  
ATOM    640 1HG  GLU A  44      25.090   4.399  14.725  1.00  0.81           H  
ATOM    641 2HG  GLU A  44      26.257   5.658  15.119  1.00  0.81           H  
ATOM    642  N   ARG A  45      22.278   7.087  12.375  1.00  0.79           N  
ATOM    643  CA  ARG A  45      21.199   7.918  11.835  1.00  0.79           C  
ATOM    644  C   ARG A  45      20.884   9.114  12.738  1.00  0.79           C  
ATOM    645  O   ARG A  45      20.779   8.968  13.960  1.00  0.79           O  
ATOM    646  CB  ARG A  45      19.924   7.102  11.680  1.00  0.79           C  
ATOM    647  CG  ARG A  45      19.983   5.948  10.672  1.00  0.79           C  
ATOM    648  CD  ARG A  45      18.680   5.194  10.642  1.00  0.79           C  
ATOM    649  NE  ARG A  45      18.679   4.083   9.680  1.00  0.79           N  
ATOM    650  CZ  ARG A  45      19.103   2.826   9.945  1.00  0.79           C  
ATOM    651  NH1 ARG A  45      19.558   2.517  11.139  1.00  0.79           N  
ATOM    652  NH2 ARG A  45      19.056   1.902   8.999  1.00  0.79           N  
ATOM    653  H   ARG A  45      22.076   6.138  12.655  1.00  0.79           H  
ATOM    654  HA  ARG A  45      21.506   8.294  10.859  1.00  0.79           H  
ATOM    655 1HB  ARG A  45      19.646   6.683  12.645  1.00  0.79           H  
ATOM    656 2HB  ARG A  45      19.115   7.768  11.370  1.00  0.79           H  
ATOM    657 1HG  ARG A  45      20.178   6.348   9.677  1.00  0.79           H  
ATOM    658 2HG  ARG A  45      20.779   5.257  10.952  1.00  0.79           H  
ATOM    659 1HD  ARG A  45      18.483   4.784  11.632  1.00  0.79           H  
ATOM    660 2HD  ARG A  45      17.876   5.878  10.372  1.00  0.79           H  
ATOM    661  HE  ARG A  45      18.341   4.266   8.752  1.00  0.79           H  
ATOM    662 1HH1 ARG A  45      19.594   3.220  11.863  1.00  0.79           H  
ATOM    663 2HH1 ARG A  45      19.872   1.577  11.333  1.00  0.79           H  
ATOM    664 1HH2 ARG A  45      18.704   2.134   8.081  1.00  0.79           H  
ATOM    665 2HH2 ARG A  45      19.370   0.963   9.196  1.00  0.79           H  
ATOM    666  N   GLU A  46      20.663  10.274  12.121  1.00  0.77           N  
ATOM    667  CA  GLU A  46      20.321  11.507  12.822  1.00  0.77           C  
ATOM    668  C   GLU A  46      19.035  12.143  12.297  1.00  0.77           C  
ATOM    669  O   GLU A  46      18.841  12.300  11.092  1.00  0.77           O  
ATOM    670  CB  GLU A  46      21.481  12.509  12.676  1.00  0.77           C  
ATOM    671  CG  GLU A  46      21.289  13.849  13.377  1.00  0.77           C  
ATOM    672  CD  GLU A  46      22.500  14.772  13.272  1.00  0.77           C  
ATOM    673  OE1 GLU A  46      22.844  15.170  12.173  1.00  0.77           O  
ATOM    674  OE2 GLU A  46      23.082  15.071  14.289  1.00  0.77           O  
ATOM    675  H   GLU A  46      20.795  10.316  11.117  1.00  0.77           H  
ATOM    676  HA  GLU A  46      20.182  11.277  13.878  1.00  0.77           H  
ATOM    677 1HB  GLU A  46      22.394  12.058  13.065  1.00  0.77           H  
ATOM    678 2HB  GLU A  46      21.646  12.709  11.617  1.00  0.77           H  
ATOM    679 1HG  GLU A  46      20.433  14.354  12.929  1.00  0.77           H  
ATOM    680 2HG  GLU A  46      21.059  13.670  14.426  1.00  0.77           H  
ATOM    681  N   PHE A  47      18.133  12.499  13.202  1.00  0.77           N  
ATOM    682  CA  PHE A  47      16.908  13.198  12.811  1.00  0.77           C  
ATOM    683  C   PHE A  47      17.200  14.595  12.326  1.00  0.77           C  
ATOM    684  O   PHE A  47      17.937  15.332  12.978  1.00  0.77           O  
ATOM    685  CB  PHE A  47      15.925  13.259  13.968  1.00  0.77           C  
ATOM    686  CG  PHE A  47      14.678  14.041  13.697  1.00  0.77           C  
ATOM    687  CD1 PHE A  47      13.668  13.542  12.906  1.00  0.77           C  
ATOM    688  CD2 PHE A  47      14.513  15.298  14.282  1.00  0.77           C  
ATOM    689  CE1 PHE A  47      12.527  14.263  12.707  1.00  0.77           C  
ATOM    690  CE2 PHE A  47      13.368  16.025  14.081  1.00  0.77           C  
ATOM    691  CZ  PHE A  47      12.374  15.510  13.301  1.00  0.77           C  
ATOM    692  H   PHE A  47      18.315  12.318  14.181  1.00  0.77           H  
ATOM    693  HA  PHE A  47      16.443  12.663  11.987  1.00  0.77           H  
ATOM    694 1HB  PHE A  47      15.634  12.252  14.246  1.00  0.77           H  
ATOM    695 2HB  PHE A  47      16.418  13.703  14.831  1.00  0.77           H  
ATOM    696  HD1 PHE A  47      13.777  12.573  12.442  1.00  0.77           H  
ATOM    697  HD2 PHE A  47      15.306  15.697  14.913  1.00  0.77           H  
ATOM    698  HE1 PHE A  47      11.741  13.851  12.084  1.00  0.77           H  
ATOM    699  HE2 PHE A  47      13.241  17.002  14.545  1.00  0.77           H  
ATOM    700  HZ  PHE A  47      11.462  16.085  13.148  1.00  0.77           H  
ATOM    701  N   VAL A  48      16.600  14.974  11.208  1.00  0.78           N  
ATOM    702  CA  VAL A  48      16.772  16.313  10.686  1.00  0.78           C  
ATOM    703  C   VAL A  48      15.519  17.156  10.856  1.00  0.78           C  
ATOM    704  O   VAL A  48      15.577  18.246  11.424  1.00  0.78           O  
ATOM    705  CB  VAL A  48      17.123  16.243   9.200  1.00  0.78           C  
ATOM    706  CG1 VAL A  48      17.225  17.569   8.652  1.00  0.78           C  
ATOM    707  CG2 VAL A  48      18.418  15.499   9.021  1.00  0.78           C  
ATOM    708  H   VAL A  48      16.012  14.323  10.690  1.00  0.78           H  
ATOM    709  HA  VAL A  48      17.591  16.794  11.221  1.00  0.78           H  
ATOM    710  HB  VAL A  48      16.330  15.725   8.667  1.00  0.78           H  
ATOM    711 1HG1 VAL A  48      17.465  17.491   7.597  1.00  0.78           H  
ATOM    712 2HG1 VAL A  48      16.280  18.093   8.773  1.00  0.78           H  
ATOM    713 3HG1 VAL A  48      18.011  18.104   9.176  1.00  0.78           H  
ATOM    714 1HG2 VAL A  48      18.656  15.442   7.962  1.00  0.78           H  
ATOM    715 2HG2 VAL A  48      19.214  16.023   9.552  1.00  0.78           H  
ATOM    716 3HG2 VAL A  48      18.314  14.492   9.425  1.00  0.78           H  
ATOM    717  N   SER A  49      14.391  16.671  10.339  1.00  0.83           N  
ATOM    718  CA  SER A  49      13.162  17.466  10.420  1.00  0.83           C  
ATOM    719  C   SER A  49      11.895  16.667  10.193  1.00  0.83           C  
ATOM    720  O   SER A  49      11.924  15.566   9.648  1.00  0.83           O  
ATOM    721  CB  SER A  49      13.196  18.587   9.412  1.00  0.83           C  
ATOM    722  OG  SER A  49      13.131  18.075   8.129  1.00  0.83           O  
ATOM    723  H   SER A  49      14.404  15.747   9.909  1.00  0.83           H  
ATOM    724  HA  SER A  49      13.102  17.890  11.418  1.00  0.83           H  
ATOM    725 1HB  SER A  49      12.353  19.261   9.584  1.00  0.83           H  
ATOM    726 2HB  SER A  49      14.105  19.163   9.527  1.00  0.83           H  
ATOM    727  HG  SER A  49      12.264  17.669   8.075  1.00  0.83           H  
ATOM    728  N   SER A  50      10.762  17.253  10.547  1.00  0.90           N  
ATOM    729  CA  SER A  50       9.496  16.596  10.265  1.00  0.90           C  
ATOM    730  C   SER A  50       8.346  17.540  10.045  1.00  0.90           C  
ATOM    731  O   SER A  50       8.370  18.705  10.460  1.00  0.90           O  
ATOM    732  CB  SER A  50       9.124  15.643  11.383  1.00  0.90           C  
ATOM    733  OG  SER A  50       8.896  16.309  12.590  1.00  0.90           O  
ATOM    734  H   SER A  50      10.793  18.150  11.027  1.00  0.90           H  
ATOM    735  HA  SER A  50       9.619  16.023   9.350  1.00  0.90           H  
ATOM    736 1HB  SER A  50       8.224  15.096  11.094  1.00  0.90           H  
ATOM    737 2HB  SER A  50       9.900  14.920  11.508  1.00  0.90           H  
ATOM    738  HG  SER A  50       8.540  15.638  13.182  1.00  0.90           H  
ATOM    739  N   ILE A  51       7.318  17.005   9.396  1.00  0.99           N  
ATOM    740  CA  ILE A  51       6.102  17.748   9.166  1.00  0.99           C  
ATOM    741  C   ILE A  51       4.865  16.883   9.426  1.00  0.99           C  
ATOM    742  O   ILE A  51       4.791  15.717   9.019  1.00  0.99           O  
ATOM    743  CB  ILE A  51       6.158  18.302   7.742  1.00  0.99           C  
ATOM    744  CG1 ILE A  51       5.006  19.206   7.451  1.00  0.99           C  
ATOM    745  CG2 ILE A  51       6.213  17.148   6.743  1.00  0.99           C  
ATOM    746  CD1 ILE A  51       5.286  20.048   6.244  1.00  0.99           C  
ATOM    747  H   ILE A  51       7.416  16.051   9.049  1.00  0.99           H  
ATOM    748  HA  ILE A  51       6.074  18.586   9.852  1.00  0.99           H  
ATOM    749  HB  ILE A  51       7.052  18.902   7.639  1.00  0.99           H  
ATOM    750 1HG1 ILE A  51       4.115  18.608   7.269  1.00  0.99           H  
ATOM    751 2HG1 ILE A  51       4.813  19.860   8.308  1.00  0.99           H  
ATOM    752 1HG2 ILE A  51       6.283  17.545   5.733  1.00  0.99           H  
ATOM    753 2HG2 ILE A  51       7.084  16.526   6.951  1.00  0.99           H  
ATOM    754 3HG2 ILE A  51       5.318  16.547   6.837  1.00  0.99           H  
ATOM    755 1HD1 ILE A  51       4.431  20.691   6.039  1.00  0.99           H  
ATOM    756 2HD1 ILE A  51       6.168  20.662   6.431  1.00  0.99           H  
ATOM    757 3HD1 ILE A  51       5.479  19.409   5.409  1.00  0.99           H  
ATOM    758  N   SER A  52       3.879  17.471  10.096  1.00  1.08           N  
ATOM    759  CA  SER A  52       2.631  16.802  10.447  1.00  1.08           C  
ATOM    760  C   SER A  52       1.543  16.948   9.391  1.00  1.08           C  
ATOM    761  O   SER A  52       1.663  17.724   8.436  1.00  1.08           O  
ATOM    762  CB  SER A  52       2.123  17.333  11.768  1.00  1.08           C  
ATOM    763  OG  SER A  52       3.028  17.049  12.802  1.00  1.08           O  
ATOM    764  H   SER A  52       4.018  18.432  10.415  1.00  1.08           H  
ATOM    765  HA  SER A  52       2.842  15.739  10.567  1.00  1.08           H  
ATOM    766 1HB  SER A  52       1.977  18.412  11.692  1.00  1.08           H  
ATOM    767 2HB  SER A  52       1.157  16.894  11.997  1.00  1.08           H  
ATOM    768  HG  SER A  52       3.791  17.619  12.643  1.00  1.08           H  
ATOM    769  N   ALA A  53       0.464  16.187   9.552  1.00  1.16           N  
ATOM    770  CA  ALA A  53      -0.668  16.241   8.627  1.00  1.16           C  
ATOM    771  C   ALA A  53      -1.266  17.650   8.550  1.00  1.16           C  
ATOM    772  O   ALA A  53      -1.715  18.094   7.487  1.00  1.16           O  
ATOM    773  CB  ALA A  53      -1.733  15.252   9.047  1.00  1.16           C  
ATOM    774  H   ALA A  53       0.424  15.551  10.336  1.00  1.16           H  
ATOM    775  HA  ALA A  53      -0.314  15.964   7.633  1.00  1.16           H  
ATOM    776 1HB  ALA A  53      -2.542  15.303   8.337  1.00  1.16           H  
ATOM    777 2HB  ALA A  53      -1.316  14.241   9.059  1.00  1.16           H  
ATOM    778 3HB  ALA A  53      -2.105  15.505  10.034  1.00  1.16           H  
ATOM    779  N   ASP A  54      -1.257  18.367   9.677  1.00  1.20           N  
ATOM    780  CA  ASP A  54      -1.819  19.715   9.728  1.00  1.20           C  
ATOM    781  C   ASP A  54      -0.826  20.811   9.310  1.00  1.20           C  
ATOM    782  O   ASP A  54      -1.131  21.998   9.415  1.00  1.20           O  
ATOM    783  CB  ASP A  54      -2.376  20.005  11.127  1.00  1.20           C  
ATOM    784  CG  ASP A  54      -1.343  20.110  12.267  1.00  1.20           C  
ATOM    785  OD1 ASP A  54      -0.141  20.150  12.031  1.00  1.20           O  
ATOM    786  OD2 ASP A  54      -1.779  20.142  13.392  1.00  1.20           O  
ATOM    787  H   ASP A  54      -0.873  17.958  10.513  1.00  1.20           H  
ATOM    788  HA  ASP A  54      -2.658  19.752   9.035  1.00  1.20           H  
ATOM    789 1HB  ASP A  54      -2.929  20.944  11.093  1.00  1.20           H  
ATOM    790 2HB  ASP A  54      -3.093  19.226  11.390  1.00  1.20           H  
ATOM    791  N   GLY A  55       0.362  20.418   8.842  1.00  1.18           N  
ATOM    792  CA  GLY A  55       1.386  21.359   8.412  1.00  1.18           C  
ATOM    793  C   GLY A  55       2.397  21.761   9.496  1.00  1.18           C  
ATOM    794  O   GLY A  55       3.396  22.410   9.182  1.00  1.18           O  
ATOM    795  H   GLY A  55       0.581  19.429   8.764  1.00  1.18           H  
ATOM    796 1HA  GLY A  55       1.929  20.914   7.577  1.00  1.18           H  
ATOM    797 2HA  GLY A  55       0.904  22.253   8.023  1.00  1.18           H  
ATOM    798  N   THR A  56       2.162  21.396  10.763  1.00  1.12           N  
ATOM    799  CA  THR A  56       3.111  21.760  11.821  1.00  1.12           C  
ATOM    800  C   THR A  56       4.483  21.168  11.548  1.00  1.12           C  
ATOM    801  O   THR A  56       4.601  19.988  11.212  1.00  1.12           O  
ATOM    802  CB  THR A  56       2.652  21.288  13.219  1.00  1.12           C  
ATOM    803  OG1 THR A  56       1.388  21.856  13.523  1.00  1.12           O  
ATOM    804  CG2 THR A  56       3.657  21.697  14.296  1.00  1.12           C  
ATOM    805  H   THR A  56       1.307  20.881  11.017  1.00  1.12           H  
ATOM    806  HA  THR A  56       3.208  22.845  11.841  1.00  1.12           H  
ATOM    807  HB  THR A  56       2.555  20.206  13.223  1.00  1.12           H  
ATOM    808  HG1 THR A  56       0.699  21.311  13.065  1.00  1.12           H  
ATOM    809 1HG2 THR A  56       3.301  21.352  15.265  1.00  1.12           H  
ATOM    810 2HG2 THR A  56       4.627  21.249  14.096  1.00  1.12           H  
ATOM    811 3HG2 THR A  56       3.756  22.780  14.310  1.00  1.12           H  
ATOM    812  N   THR A  57       5.526  21.983  11.689  1.00  1.04           N  
ATOM    813  CA  THR A  57       6.874  21.482  11.461  1.00  1.04           C  
ATOM    814  C   THR A  57       7.683  21.400  12.744  1.00  1.04           C  
ATOM    815  O   THR A  57       7.375  22.068  13.735  1.00  1.04           O  
ATOM    816  CB  THR A  57       7.622  22.359  10.441  1.00  1.04           C  
ATOM    817  OG1 THR A  57       7.760  23.705  10.954  1.00  1.04           O  
ATOM    818  CG2 THR A  57       6.852  22.389   9.144  1.00  1.04           C  
ATOM    819  H   THR A  57       5.380  22.946  11.953  1.00  1.04           H  
ATOM    820  HA  THR A  57       6.805  20.480  11.052  1.00  1.04           H  
ATOM    821  HB  THR A  57       8.612  21.938  10.267  1.00  1.04           H  
ATOM    822  HG1 THR A  57       6.889  24.092  11.072  1.00  1.04           H  
ATOM    823 1HG2 THR A  57       7.384  22.998   8.412  1.00  1.04           H  
ATOM    824 2HG2 THR A  57       6.748  21.378   8.772  1.00  1.04           H  
ATOM    825 3HG2 THR A  57       5.870  22.810   9.314  1.00  1.04           H  
ATOM    826  N   SER A  58       8.755  20.621  12.681  1.00  0.95           N  
ATOM    827  CA  SER A  58       9.696  20.457  13.779  1.00  0.95           C  
ATOM    828  C   SER A  58      11.081  20.131  13.243  1.00  0.95           C  
ATOM    829  O   SER A  58      11.232  19.510  12.189  1.00  0.95           O  
ATOM    830  CB  SER A  58       9.236  19.366  14.726  1.00  0.95           C  
ATOM    831  OG  SER A  58      10.134  19.220  15.795  1.00  0.95           O  
ATOM    832  H   SER A  58       8.882  20.075  11.830  1.00  0.95           H  
ATOM    833  HA  SER A  58       9.756  21.397  14.329  1.00  0.95           H  
ATOM    834 1HB  SER A  58       8.243  19.606  15.106  1.00  0.95           H  
ATOM    835 2HB  SER A  58       9.163  18.428  14.180  1.00  0.95           H  
ATOM    836  HG  SER A  58      11.011  19.084  15.398  1.00  0.95           H  
ATOM    837  N   TYR A  59      12.098  20.580  13.961  1.00  0.87           N  
ATOM    838  CA  TYR A  59      13.481  20.367  13.546  1.00  0.87           C  
ATOM    839  C   TYR A  59      14.288  19.827  14.719  1.00  0.87           C  
ATOM    840  O   TYR A  59      13.587  19.336  15.606  1.00  0.87           O  
ATOM    841  CB  TYR A  59      14.046  21.676  13.009  1.00  0.87           C  
ATOM    842  CG  TYR A  59      13.249  22.239  11.834  1.00  0.87           C  
ATOM    843  CD1 TYR A  59      12.147  23.042  12.102  1.00  0.87           C  
ATOM    844  CD2 TYR A  59      13.590  21.954  10.514  1.00  0.87           C  
ATOM    845  CE1 TYR A  59      11.381  23.546  11.079  1.00  0.87           C  
ATOM    846  CE2 TYR A  59      12.813  22.466   9.473  1.00  0.87           C  
ATOM    847  CZ  TYR A  59      11.701  23.266   9.765  1.00  0.87           C  
ATOM    848  OH  TYR A  59      10.894  23.797   8.762  1.00  0.87           O  
ATOM    849  H   TYR A  59      11.908  21.090  14.813  1.00  0.87           H  
ATOM    850  HA  TYR A  59      13.517  19.625  12.756  1.00  0.87           H  
ATOM    851 1HB  TYR A  59      14.033  22.388  13.797  1.00  0.87           H  
ATOM    852 2HB  TYR A  59      15.072  21.535  12.706  1.00  0.87           H  
ATOM    853  HD1 TYR A  59      11.878  23.266  13.134  1.00  0.87           H  
ATOM    854  HD2 TYR A  59      14.457  21.329  10.299  1.00  0.87           H  
ATOM    855  HE1 TYR A  59      10.514  24.168  11.307  1.00  0.87           H  
ATOM    856  HE2 TYR A  59      13.073  22.240   8.438  1.00  0.87           H  
ATOM    857  HH  TYR A  59      10.147  24.259   9.169  1.00  0.87           H  
ATOM    858  N   ALA A  60      15.359  19.154  14.310  1.00  0.81           N  
ATOM    859  CA  ALA A  60      16.540  19.163  15.163  1.00  0.81           C  
ATOM    860  C   ALA A  60      17.036  20.580  15.393  1.00  0.81           C  
ATOM    861  O   ALA A  60      17.072  21.397  14.476  1.00  0.81           O  
ATOM    862  CB  ALA A  60      17.630  18.305  14.537  1.00  0.81           C  
ATOM    863  H   ALA A  60      15.163  18.220  13.977  1.00  0.81           H  
ATOM    864  HA  ALA A  60      16.266  18.742  16.130  1.00  0.81           H  
ATOM    865 1HB  ALA A  60      18.504  18.289  15.185  1.00  0.81           H  
ATOM    866 2HB  ALA A  60      17.255  17.291  14.409  1.00  0.81           H  
ATOM    867 3HB  ALA A  60      17.911  18.696  13.570  1.00  0.81           H  
ATOM    868  N   ASP A  61      17.487  20.868  16.611  1.00  0.77           N  
ATOM    869  CA  ASP A  61      17.976  22.213  16.914  1.00  0.77           C  
ATOM    870  C   ASP A  61      19.131  22.643  16.023  1.00  0.77           C  
ATOM    871  O   ASP A  61      19.190  23.793  15.580  1.00  0.77           O  
ATOM    872  CB  ASP A  61      18.408  22.313  18.380  1.00  0.77           C  
ATOM    873  CG  ASP A  61      17.238  22.355  19.381  1.00  0.77           C  
ATOM    874  OD1 ASP A  61      16.105  22.588  18.974  1.00  0.77           O  
ATOM    875  OD2 ASP A  61      17.480  22.162  20.538  1.00  0.77           O  
ATOM    876  H   ASP A  61      17.460  20.165  17.337  1.00  0.77           H  
ATOM    877  HA  ASP A  61      17.166  22.906  16.759  1.00  0.77           H  
ATOM    878 1HB  ASP A  61      19.046  21.465  18.627  1.00  0.77           H  
ATOM    879 2HB  ASP A  61      19.007  23.214  18.513  1.00  0.77           H  
ATOM    880  N   SER A  62      19.994  21.695  15.679  1.00  0.74           N  
ATOM    881  CA  SER A  62      21.175  21.964  14.870  1.00  0.74           C  
ATOM    882  C   SER A  62      20.866  22.452  13.446  1.00  0.74           C  
ATOM    883  O   SER A  62      21.762  22.960  12.761  1.00  0.74           O  
ATOM    884  CB  SER A  62      22.069  20.730  14.841  1.00  0.74           C  
ATOM    885  OG  SER A  62      21.458  19.657  14.175  1.00  0.74           O  
ATOM    886  H   SER A  62      19.846  20.763  16.034  1.00  0.74           H  
ATOM    887  HA  SER A  62      21.736  22.756  15.366  1.00  0.74           H  
ATOM    888 1HB  SER A  62      23.010  20.975  14.351  1.00  0.74           H  
ATOM    889 2HB  SER A  62      22.302  20.436  15.863  1.00  0.74           H  
ATOM    890  HG  SER A  62      22.011  18.884  14.348  1.00  0.74           H  
ATOM    891  N   VAL A  63      19.624  22.283  12.974  1.00  0.71           N  
ATOM    892  CA  VAL A  63      19.293  22.729  11.632  1.00  0.71           C  
ATOM    893  C   VAL A  63      18.198  23.815  11.627  1.00  0.71           C  
ATOM    894  O   VAL A  63      17.754  24.250  10.562  1.00  0.71           O  
ATOM    895  CB  VAL A  63      18.877  21.534  10.759  1.00  0.71           C  
ATOM    896  CG1 VAL A  63      20.030  20.532  10.659  1.00  0.71           C  
ATOM    897  CG2 VAL A  63      17.634  20.902  11.292  1.00  0.71           C  
ATOM    898  H   VAL A  63      18.894  21.870  13.555  1.00  0.71           H  
ATOM    899  HA  VAL A  63      20.188  23.155  11.182  1.00  0.71           H  
ATOM    900  HB  VAL A  63      18.687  21.892   9.784  1.00  0.71           H  
ATOM    901 1HG1 VAL A  63      19.743  19.709  10.017  1.00  0.71           H  
ATOM    902 2HG1 VAL A  63      20.908  21.030  10.241  1.00  0.71           H  
ATOM    903 3HG1 VAL A  63      20.265  20.146  11.648  1.00  0.71           H  
ATOM    904 1HG2 VAL A  63      17.331  20.075  10.653  1.00  0.71           H  
ATOM    905 2HG2 VAL A  63      17.819  20.541  12.284  1.00  0.71           H  
ATOM    906 3HG2 VAL A  63      16.848  21.646  11.316  1.00  0.71           H  
ATOM    907  N   LYS A  64      17.775  24.303  12.803  1.00  0.69           N  
ATOM    908  CA  LYS A  64      16.692  25.304  12.841  1.00  0.69           C  
ATOM    909  C   LYS A  64      16.996  26.608  12.114  1.00  0.69           C  
ATOM    910  O   LYS A  64      16.090  27.263  11.602  1.00  0.69           O  
ATOM    911  CB  LYS A  64      16.266  25.615  14.277  1.00  0.69           C  
ATOM    912  CG  LYS A  64      15.443  24.529  14.902  1.00  0.69           C  
ATOM    913  CD  LYS A  64      15.076  24.798  16.354  1.00  0.69           C  
ATOM    914  CE  LYS A  64      14.212  23.651  16.906  1.00  0.69           C  
ATOM    915  NZ  LYS A  64      13.976  23.777  18.372  1.00  0.69           N  
ATOM    916  H   LYS A  64      18.192  23.980  13.680  1.00  0.69           H  
ATOM    917  HA  LYS A  64      15.827  24.860  12.343  1.00  0.69           H  
ATOM    918 1HB  LYS A  64      17.155  25.750  14.897  1.00  0.69           H  
ATOM    919 2HB  LYS A  64      15.697  26.542  14.301  1.00  0.69           H  
ATOM    920 1HG  LYS A  64      14.519  24.471  14.341  1.00  0.69           H  
ATOM    921 2HG  LYS A  64      15.962  23.586  14.817  1.00  0.69           H  
ATOM    922 1HD  LYS A  64      15.979  24.890  16.961  1.00  0.69           H  
ATOM    923 2HD  LYS A  64      14.518  25.728  16.425  1.00  0.69           H  
ATOM    924 1HE  LYS A  64      13.254  23.659  16.393  1.00  0.69           H  
ATOM    925 2HE  LYS A  64      14.709  22.698  16.710  1.00  0.69           H  
ATOM    926 1HZ  LYS A  64      13.422  23.005  18.692  1.00  0.69           H  
ATOM    927 2HZ  LYS A  64      14.896  23.734  18.848  1.00  0.69           H  
ATOM    928 3HZ  LYS A  64      13.518  24.640  18.590  1.00  0.69           H  
ATOM    929  N   GLY A  65      18.259  27.008  12.078  1.00  0.67           N  
ATOM    930  CA  GLY A  65      18.623  28.244  11.403  1.00  0.67           C  
ATOM    931  C   GLY A  65      18.977  28.025   9.930  1.00  0.67           C  
ATOM    932  O   GLY A  65      19.408  28.963   9.257  1.00  0.67           O  
ATOM    933  H   GLY A  65      18.970  26.444  12.519  1.00  0.67           H  
ATOM    934 1HA  GLY A  65      17.800  28.954  11.478  1.00  0.67           H  
ATOM    935 2HA  GLY A  65      19.472  28.692  11.915  1.00  0.67           H  
ATOM    936  N   ARG A  66      18.863  26.781   9.443  1.00  0.66           N  
ATOM    937  CA  ARG A  66      19.259  26.475   8.073  1.00  0.66           C  
ATOM    938  C   ARG A  66      18.242  25.713   7.218  1.00  0.66           C  
ATOM    939  O   ARG A  66      18.175  25.941   6.008  1.00  0.66           O  
ATOM    940  CB  ARG A  66      20.553  25.679   8.087  1.00  0.66           C  
ATOM    941  CG  ARG A  66      21.781  26.447   8.534  1.00  0.66           C  
ATOM    942  CD  ARG A  66      22.998  25.601   8.528  1.00  0.66           C  
ATOM    943  NE  ARG A  66      22.982  24.603   9.602  1.00  0.66           N  
ATOM    944  CZ  ARG A  66      23.827  23.557   9.676  1.00  0.66           C  
ATOM    945  NH1 ARG A  66      24.729  23.368   8.737  1.00  0.66           N  
ATOM    946  NH2 ARG A  66      23.756  22.723  10.697  1.00  0.66           N  
ATOM    947  H   ARG A  66      18.479  26.034  10.016  1.00  0.66           H  
ATOM    948  HA  ARG A  66      19.461  27.420   7.569  1.00  0.66           H  
ATOM    949 1HB  ARG A  66      20.439  24.815   8.746  1.00  0.66           H  
ATOM    950 2HB  ARG A  66      20.756  25.305   7.089  1.00  0.66           H  
ATOM    951 1HG  ARG A  66      21.940  27.289   7.861  1.00  0.66           H  
ATOM    952 2HG  ARG A  66      21.636  26.816   9.547  1.00  0.66           H  
ATOM    953 1HD  ARG A  66      23.066  25.077   7.567  1.00  0.66           H  
ATOM    954 2HD  ARG A  66      23.879  26.229   8.653  1.00  0.66           H  
ATOM    955  HE  ARG A  66      22.306  24.712  10.351  1.00  0.66           H  
ATOM    956 1HH1 ARG A  66      24.781  23.995   7.941  1.00  0.66           H  
ATOM    957 2HH1 ARG A  66      25.375  22.585   8.804  1.00  0.66           H  
ATOM    958 1HH2 ARG A  66      23.047  22.869  11.434  1.00  0.66           H  
ATOM    959 2HH2 ARG A  66      24.387  21.939  10.750  1.00  0.66           H  
ATOM    960  N   PHE A  67      17.521  24.749   7.801  1.00  0.66           N  
ATOM    961  CA  PHE A  67      16.660  23.884   6.991  1.00  0.66           C  
ATOM    962  C   PHE A  67      15.177  24.254   7.097  1.00  0.66           C  
ATOM    963  O   PHE A  67      14.698  24.634   8.166  1.00  0.66           O  
ATOM    964  CB  PHE A  67      16.804  22.412   7.391  1.00  0.66           C  
ATOM    965  CG  PHE A  67      18.196  21.750   7.178  1.00  0.66           C  
ATOM    966  CD1 PHE A  67      19.357  22.448   6.868  1.00  0.66           C  
ATOM    967  CD2 PHE A  67      18.302  20.410   7.312  1.00  0.66           C  
ATOM    968  CE1 PHE A  67      20.576  21.811   6.730  1.00  0.66           C  
ATOM    969  CE2 PHE A  67      19.521  19.749   7.167  1.00  0.66           C  
ATOM    970  CZ  PHE A  67      20.658  20.460   6.882  1.00  0.66           C  
ATOM    971  H   PHE A  67      17.587  24.588   8.799  1.00  0.66           H  
ATOM    972  HA  PHE A  67      16.958  23.989   5.954  1.00  0.66           H  
ATOM    973 1HB  PHE A  67      16.542  22.309   8.446  1.00  0.66           H  
ATOM    974 2HB  PHE A  67      16.079  21.843   6.831  1.00  0.66           H  
ATOM    975  HD1 PHE A  67      19.319  23.485   6.737  1.00  0.66           H  
ATOM    976  HD2 PHE A  67      17.400  19.876   7.537  1.00  0.66           H  
ATOM    977  HE1 PHE A  67      21.475  22.387   6.494  1.00  0.66           H  
ATOM    978  HE2 PHE A  67      19.583  18.670   7.280  1.00  0.66           H  
ATOM    979  HZ  PHE A  67      21.620  19.952   6.770  1.00  0.66           H  
ATOM    980  N   THR A  68      14.450  24.094   5.987  1.00  0.67           N  
ATOM    981  CA  THR A  68      12.996  24.289   5.955  1.00  0.67           C  
ATOM    982  C   THR A  68      12.243  23.101   5.348  1.00  0.67           C  
ATOM    983  O   THR A  68      12.580  22.631   4.259  1.00  0.67           O  
ATOM    984  CB  THR A  68      12.621  25.564   5.169  1.00  0.67           C  
ATOM    985  OG1 THR A  68      13.210  26.710   5.802  1.00  0.67           O  
ATOM    986  CG2 THR A  68      11.101  25.735   5.117  1.00  0.67           C  
ATOM    987  H   THR A  68      14.937  23.819   5.136  1.00  0.67           H  
ATOM    988  HA  THR A  68      12.649  24.413   6.979  1.00  0.67           H  
ATOM    989  HB  THR A  68      13.006  25.489   4.151  1.00  0.67           H  
ATOM    990  HG1 THR A  68      13.020  26.685   6.748  1.00  0.67           H  
ATOM    991 1HG2 THR A  68      10.857  26.639   4.563  1.00  0.67           H  
ATOM    992 2HG2 THR A  68      10.644  24.881   4.621  1.00  0.67           H  
ATOM    993 3HG2 THR A  68      10.710  25.815   6.131  1.00  0.67           H  
ATOM    994  N   ILE A  69      11.190  22.640   6.023  1.00  0.71           N  
ATOM    995  CA  ILE A  69      10.378  21.542   5.481  1.00  0.71           C  
ATOM    996  C   ILE A  69       8.971  22.032   5.130  1.00  0.71           C  
ATOM    997  O   ILE A  69       8.401  22.857   5.847  1.00  0.71           O  
ATOM    998  CB  ILE A  69      10.312  20.347   6.455  1.00  0.71           C  
ATOM    999  CG1 ILE A  69       9.625  19.156   5.813  1.00  0.71           C  
ATOM   1000  CG2 ILE A  69       9.580  20.701   7.688  1.00  0.71           C  
ATOM   1001  CD1 ILE A  69       9.835  17.921   6.602  1.00  0.71           C  
ATOM   1002  H   ILE A  69      10.970  23.048   6.930  1.00  0.71           H  
ATOM   1003  HA  ILE A  69      10.842  21.188   4.567  1.00  0.71           H  
ATOM   1004  HB  ILE A  69      11.327  20.045   6.716  1.00  0.71           H  
ATOM   1005 1HG1 ILE A  69       8.556  19.344   5.729  1.00  0.71           H  
ATOM   1006 2HG1 ILE A  69      10.031  18.998   4.817  1.00  0.71           H  
ATOM   1007 1HG2 ILE A  69       9.554  19.849   8.364  1.00  0.71           H  
ATOM   1008 2HG2 ILE A  69      10.064  21.522   8.174  1.00  0.71           H  
ATOM   1009 3HG2 ILE A  69       8.576  20.977   7.411  1.00  0.71           H  
ATOM   1010 1HD1 ILE A  69       9.345  17.079   6.124  1.00  0.71           H  
ATOM   1011 2HD1 ILE A  69      10.893  17.744   6.669  1.00  0.71           H  
ATOM   1012 3HD1 ILE A  69       9.432  18.062   7.582  1.00  0.71           H  
ATOM   1013  N   SER A  70       8.432  21.545   4.007  1.00  0.77           N  
ATOM   1014  CA  SER A  70       7.094  21.933   3.557  1.00  0.77           C  
ATOM   1015  C   SER A  70       6.347  20.793   2.864  1.00  0.77           C  
ATOM   1016  O   SER A  70       6.951  19.847   2.365  1.00  0.77           O  
ATOM   1017  CB  SER A  70       7.201  23.113   2.608  1.00  0.77           C  
ATOM   1018  OG  SER A  70       7.888  22.762   1.438  1.00  0.77           O  
ATOM   1019  H   SER A  70       8.988  20.894   3.453  1.00  0.77           H  
ATOM   1020  HA  SER A  70       6.515  22.237   4.430  1.00  0.77           H  
ATOM   1021 1HB  SER A  70       6.201  23.464   2.353  1.00  0.77           H  
ATOM   1022 2HB  SER A  70       7.720  23.931   3.106  1.00  0.77           H  
ATOM   1023  HG  SER A  70       8.772  22.503   1.720  1.00  0.77           H  
ATOM   1024  N   LYS A  71       5.021  20.912   2.785  1.00  0.84           N  
ATOM   1025  CA  LYS A  71       4.200  19.865   2.169  1.00  0.84           C  
ATOM   1026  C   LYS A  71       3.205  20.358   1.140  1.00  0.84           C  
ATOM   1027  O   LYS A  71       2.429  21.286   1.378  1.00  0.84           O  
ATOM   1028  CB  LYS A  71       3.456  19.100   3.262  1.00  0.84           C  
ATOM   1029  CG  LYS A  71       2.520  17.996   2.818  1.00  0.84           C  
ATOM   1030  CD  LYS A  71       1.854  17.423   4.057  1.00  0.84           C  
ATOM   1031  CE  LYS A  71       2.831  16.562   4.844  1.00  0.84           C  
ATOM   1032  NZ  LYS A  71       2.262  16.110   6.125  1.00  0.84           N  
ATOM   1033  H   LYS A  71       4.570  21.724   3.184  1.00  0.84           H  
ATOM   1034  HA  LYS A  71       4.863  19.170   1.655  1.00  0.84           H  
ATOM   1035 1HB  LYS A  71       4.173  18.608   3.888  1.00  0.84           H  
ATOM   1036 2HB  LYS A  71       2.893  19.795   3.884  1.00  0.84           H  
ATOM   1037 1HG  LYS A  71       1.760  18.399   2.148  1.00  0.84           H  
ATOM   1038 2HG  LYS A  71       3.070  17.215   2.289  1.00  0.84           H  
ATOM   1039 1HD  LYS A  71       1.518  18.239   4.698  1.00  0.84           H  
ATOM   1040 2HD  LYS A  71       0.987  16.831   3.774  1.00  0.84           H  
ATOM   1041 1HE  LYS A  71       3.089  15.692   4.249  1.00  0.84           H  
ATOM   1042 2HE  LYS A  71       3.735  17.129   5.040  1.00  0.84           H  
ATOM   1043 1HZ  LYS A  71       2.940  15.536   6.608  1.00  0.84           H  
ATOM   1044 2HZ  LYS A  71       2.054  16.951   6.692  1.00  0.84           H  
ATOM   1045 3HZ  LYS A  71       1.411  15.566   6.001  1.00  0.84           H  
ATOM   1046  N   ASP A  72       3.243  19.700  -0.011  1.00  0.92           N  
ATOM   1047  CA  ASP A  72       2.352  19.938  -1.125  1.00  0.92           C  
ATOM   1048  C   ASP A  72       1.261  18.877  -1.164  1.00  0.92           C  
ATOM   1049  O   ASP A  72       1.490  17.727  -1.553  1.00  0.92           O  
ATOM   1050  CB  ASP A  72       3.150  19.985  -2.423  1.00  0.92           C  
ATOM   1051  CG  ASP A  72       2.335  20.257  -3.670  1.00  0.92           C  
ATOM   1052  OD1 ASP A  72       1.154  19.919  -3.729  1.00  0.92           O  
ATOM   1053  OD2 ASP A  72       2.896  20.823  -4.576  1.00  0.92           O  
ATOM   1054  H   ASP A  72       3.933  18.961  -0.122  1.00  0.92           H  
ATOM   1055  HA  ASP A  72       1.877  20.909  -0.985  1.00  0.92           H  
ATOM   1056 1HB  ASP A  72       3.914  20.758  -2.338  1.00  0.92           H  
ATOM   1057 2HB  ASP A  72       3.665  19.030  -2.552  1.00  0.92           H  
ATOM   1058  N   LYS A  73       0.051  19.280  -0.782  1.00  0.98           N  
ATOM   1059  CA  LYS A  73      -1.095  18.380  -0.662  1.00  0.98           C  
ATOM   1060  C   LYS A  73      -1.838  18.147  -1.975  1.00  0.98           C  
ATOM   1061  O   LYS A  73      -2.904  17.530  -1.990  1.00  0.98           O  
ATOM   1062  CB  LYS A  73      -2.047  18.887   0.415  1.00  0.98           C  
ATOM   1063  CG  LYS A  73      -1.472  18.792   1.818  1.00  0.98           C  
ATOM   1064  CD  LYS A  73      -2.447  19.281   2.866  1.00  0.98           C  
ATOM   1065  CE  LYS A  73      -1.934  18.942   4.253  1.00  0.98           C  
ATOM   1066  NZ  LYS A  73      -2.854  19.376   5.322  1.00  0.98           N  
ATOM   1067  H   LYS A  73      -0.064  20.249  -0.518  1.00  0.98           H  
ATOM   1068  HA  LYS A  73      -0.721  17.410  -0.332  1.00  0.98           H  
ATOM   1069 1HB  LYS A  73      -2.301  19.928   0.218  1.00  0.98           H  
ATOM   1070 2HB  LYS A  73      -2.972  18.308   0.389  1.00  0.98           H  
ATOM   1071 1HG  LYS A  73      -1.214  17.754   2.035  1.00  0.98           H  
ATOM   1072 2HG  LYS A  73      -0.562  19.392   1.877  1.00  0.98           H  
ATOM   1073 1HD  LYS A  73      -2.559  20.362   2.784  1.00  0.98           H  
ATOM   1074 2HD  LYS A  73      -3.420  18.820   2.716  1.00  0.98           H  
ATOM   1075 1HE  LYS A  73      -1.824  17.859   4.315  1.00  0.98           H  
ATOM   1076 2HE  LYS A  73      -0.960  19.402   4.414  1.00  0.98           H  
ATOM   1077 1HZ  LYS A  73      -2.448  19.062   6.217  1.00  0.98           H  
ATOM   1078 2HZ  LYS A  73      -2.958  20.375   5.315  1.00  0.98           H  
ATOM   1079 3HZ  LYS A  73      -3.755  18.944   5.203  1.00  0.98           H  
ATOM   1080  N   VAL A  74      -1.287  18.668  -3.067  1.00  0.99           N  
ATOM   1081  CA  VAL A  74      -1.847  18.474  -4.394  1.00  0.99           C  
ATOM   1082  C   VAL A  74      -1.055  17.369  -5.081  1.00  0.99           C  
ATOM   1083  O   VAL A  74      -1.625  16.446  -5.663  1.00  0.99           O  
ATOM   1084  CB  VAL A  74      -1.777  19.771  -5.214  1.00  0.99           C  
ATOM   1085  CG1 VAL A  74      -2.265  19.518  -6.630  1.00  0.99           C  
ATOM   1086  CG2 VAL A  74      -2.609  20.835  -4.525  1.00  0.99           C  
ATOM   1087  H   VAL A  74      -0.406  19.188  -3.006  1.00  0.99           H  
ATOM   1088  HA  VAL A  74      -2.887  18.165  -4.305  1.00  0.99           H  
ATOM   1089  HB  VAL A  74      -0.738  20.102  -5.281  1.00  0.99           H  
ATOM   1090 1HG1 VAL A  74      -2.199  20.439  -7.205  1.00  0.99           H  
ATOM   1091 2HG1 VAL A  74      -1.635  18.753  -7.097  1.00  0.99           H  
ATOM   1092 3HG1 VAL A  74      -3.298  19.176  -6.606  1.00  0.99           H  
ATOM   1093 1HG2 VAL A  74      -2.556  21.762  -5.094  1.00  0.99           H  
ATOM   1094 2HG2 VAL A  74      -3.644  20.503  -4.462  1.00  0.99           H  
ATOM   1095 3HG2 VAL A  74      -2.217  21.002  -3.521  1.00  0.99           H  
ATOM   1096  N   GLU A  75       0.271  17.471  -4.979  1.00  0.96           N  
ATOM   1097  CA  GLU A  75       1.205  16.520  -5.583  1.00  0.96           C  
ATOM   1098  C   GLU A  75       1.638  15.392  -4.630  1.00  0.96           C  
ATOM   1099  O   GLU A  75       2.540  14.612  -4.956  1.00  0.96           O  
ATOM   1100  CB  GLU A  75       2.452  17.250  -6.075  1.00  0.96           C  
ATOM   1101  CG  GLU A  75       2.196  18.301  -7.156  1.00  0.96           C  
ATOM   1102  CD  GLU A  75       1.663  17.742  -8.442  1.00  0.96           C  
ATOM   1103  OE1 GLU A  75       2.176  16.745  -8.891  1.00  0.96           O  
ATOM   1104  OE2 GLU A  75       0.753  18.323  -8.990  1.00  0.96           O  
ATOM   1105  H   GLU A  75       0.650  18.287  -4.482  1.00  0.96           H  
ATOM   1106  HA  GLU A  75       0.711  16.061  -6.439  1.00  0.96           H  
ATOM   1107 1HB  GLU A  75       2.929  17.752  -5.230  1.00  0.96           H  
ATOM   1108 2HB  GLU A  75       3.167  16.528  -6.467  1.00  0.96           H  
ATOM   1109 1HG  GLU A  75       1.476  19.024  -6.760  1.00  0.96           H  
ATOM   1110 2HG  GLU A  75       3.125  18.834  -7.350  1.00  0.96           H  
ATOM   1111  N   ASP A  76       1.077  15.368  -3.418  1.00  0.90           N  
ATOM   1112  CA  ASP A  76       1.434  14.367  -2.406  1.00  0.90           C  
ATOM   1113  C   ASP A  76       2.940  14.274  -2.200  1.00  0.90           C  
ATOM   1114  O   ASP A  76       3.518  13.171  -2.142  1.00  0.90           O  
ATOM   1115  CB  ASP A  76       0.822  12.991  -2.724  1.00  0.90           C  
ATOM   1116  CG  ASP A  76      -0.718  12.966  -2.504  1.00  0.90           C  
ATOM   1117  OD1 ASP A  76      -1.159  13.450  -1.467  1.00  0.90           O  
ATOM   1118  OD2 ASP A  76      -1.425  12.494  -3.363  1.00  0.90           O  
ATOM   1119  H   ASP A  76       0.370  16.056  -3.202  1.00  0.90           H  
ATOM   1120  HA  ASP A  76       0.997  14.708  -1.469  1.00  0.90           H  
ATOM   1121 1HB  ASP A  76       1.033  12.727  -3.761  1.00  0.90           H  
ATOM   1122 2HB  ASP A  76       1.281  12.220  -2.098  1.00  0.90           H  
ATOM   1123  N   THR A  77       3.559  15.449  -2.101  1.00  0.82           N  
ATOM   1124  CA  THR A  77       5.001  15.551  -1.987  1.00  0.82           C  
ATOM   1125  C   THR A  77       5.507  16.458  -0.857  1.00  0.82           C  
ATOM   1126  O   THR A  77       5.005  17.566  -0.640  1.00  0.82           O  
ATOM   1127  CB  THR A  77       5.563  16.005  -3.346  1.00  0.82           C  
ATOM   1128  OG1 THR A  77       5.208  15.032  -4.378  1.00  0.82           O  
ATOM   1129  CG2 THR A  77       7.038  16.122  -3.294  1.00  0.82           C  
ATOM   1130  H   THR A  77       2.984  16.295  -2.106  1.00  0.82           H  
ATOM   1131  HA  THR A  77       5.385  14.554  -1.787  1.00  0.82           H  
ATOM   1132  HB  THR A  77       5.134  16.973  -3.607  1.00  0.82           H  
ATOM   1133  HG1 THR A  77       4.221  14.989  -4.520  1.00  0.82           H  
ATOM   1134 1HG2 THR A  77       7.385  16.442  -4.270  1.00  0.82           H  
ATOM   1135 2HG2 THR A  77       7.338  16.845  -2.549  1.00  0.82           H  
ATOM   1136 3HG2 THR A  77       7.471  15.163  -3.052  1.00  0.82           H  
ATOM   1137  N   VAL A  78       6.531  15.983  -0.151  1.00  0.74           N  
ATOM   1138  CA  VAL A  78       7.182  16.751   0.904  1.00  0.74           C  
ATOM   1139  C   VAL A  78       8.561  17.185   0.464  1.00  0.74           C  
ATOM   1140  O   VAL A  78       9.318  16.425  -0.147  1.00  0.74           O  
ATOM   1141  CB  VAL A  78       7.253  15.990   2.242  1.00  0.74           C  
ATOM   1142  CG1 VAL A  78       8.043  16.821   3.280  1.00  0.74           C  
ATOM   1143  CG2 VAL A  78       5.845  15.801   2.763  1.00  0.74           C  
ATOM   1144  H   VAL A  78       6.891  15.060  -0.386  1.00  0.74           H  
ATOM   1145  HA  VAL A  78       6.597  17.651   1.083  1.00  0.74           H  
ATOM   1146  HB  VAL A  78       7.748  15.027   2.102  1.00  0.74           H  
ATOM   1147 1HG1 VAL A  78       8.071  16.324   4.225  1.00  0.74           H  
ATOM   1148 2HG1 VAL A  78       9.059  16.985   2.938  1.00  0.74           H  
ATOM   1149 3HG1 VAL A  78       7.556  17.774   3.420  1.00  0.74           H  
ATOM   1150 1HG2 VAL A  78       5.867  15.286   3.717  1.00  0.74           H  
ATOM   1151 2HG2 VAL A  78       5.398  16.775   2.893  1.00  0.74           H  
ATOM   1152 3HG2 VAL A  78       5.262  15.225   2.051  1.00  0.74           H  
ATOM   1153  N   TYR A  79       8.870  18.438   0.729  1.00  0.68           N  
ATOM   1154  CA  TYR A  79      10.142  18.977   0.320  1.00  0.68           C  
ATOM   1155  C   TYR A  79      10.961  19.403   1.529  1.00  0.68           C  
ATOM   1156  O   TYR A  79      10.428  19.930   2.510  1.00  0.68           O  
ATOM   1157  CB  TYR A  79       9.890  20.195  -0.563  1.00  0.68           C  
ATOM   1158  CG  TYR A  79       9.102  19.927  -1.828  1.00  0.68           C  
ATOM   1159  CD1 TYR A  79       7.712  19.874  -1.779  1.00  0.68           C  
ATOM   1160  CD2 TYR A  79       9.746  19.787  -3.025  1.00  0.68           C  
ATOM   1161  CE1 TYR A  79       6.994  19.673  -2.940  1.00  0.68           C  
ATOM   1162  CE2 TYR A  79       9.030  19.592  -4.188  1.00  0.68           C  
ATOM   1163  CZ  TYR A  79       7.660  19.536  -4.149  1.00  0.68           C  
ATOM   1164  OH  TYR A  79       6.944  19.355  -5.314  1.00  0.68           O  
ATOM   1165  H   TYR A  79       8.203  19.017   1.241  1.00  0.68           H  
ATOM   1166  HA  TYR A  79      10.700  18.220  -0.226  1.00  0.68           H  
ATOM   1167 1HB  TYR A  79       9.352  20.947   0.013  1.00  0.68           H  
ATOM   1168 2HB  TYR A  79      10.849  20.631  -0.849  1.00  0.68           H  
ATOM   1169  HD1 TYR A  79       7.189  19.993  -0.825  1.00  0.68           H  
ATOM   1170  HD2 TYR A  79      10.819  19.841  -3.051  1.00  0.68           H  
ATOM   1171  HE1 TYR A  79       5.915  19.631  -2.911  1.00  0.68           H  
ATOM   1172  HE2 TYR A  79       9.549  19.489  -5.139  1.00  0.68           H  
ATOM   1173  HH  TYR A  79       6.000  19.346  -5.113  1.00  0.68           H  
ATOM   1174  N   LEU A  80      12.273  19.218   1.433  1.00  0.64           N  
ATOM   1175  CA  LEU A  80      13.207  19.678   2.453  1.00  0.64           C  
ATOM   1176  C   LEU A  80      14.274  20.538   1.811  1.00  0.64           C  
ATOM   1177  O   LEU A  80      15.012  20.083   0.937  1.00  0.64           O  
ATOM   1178  CB  LEU A  80      13.882  18.496   3.181  1.00  0.64           C  
ATOM   1179  CG  LEU A  80      14.977  18.891   4.230  1.00  0.64           C  
ATOM   1180  CD1 LEU A  80      14.333  19.687   5.361  1.00  0.64           C  
ATOM   1181  CD2 LEU A  80      15.656  17.637   4.773  1.00  0.64           C  
ATOM   1182  H   LEU A  80      12.633  18.741   0.609  1.00  0.64           H  
ATOM   1183  HA  LEU A  80      12.673  20.282   3.183  1.00  0.64           H  
ATOM   1184 1HB  LEU A  80      13.112  17.936   3.709  1.00  0.64           H  
ATOM   1185 2HB  LEU A  80      14.333  17.843   2.451  1.00  0.64           H  
ATOM   1186  HG  LEU A  80      15.726  19.523   3.750  1.00  0.64           H  
ATOM   1187 1HD1 LEU A  80      15.088  19.961   6.082  1.00  0.64           H  
ATOM   1188 2HD1 LEU A  80      13.872  20.579   4.958  1.00  0.64           H  
ATOM   1189 3HD1 LEU A  80      13.577  19.077   5.842  1.00  0.64           H  
ATOM   1190 1HD2 LEU A  80      16.421  17.925   5.491  1.00  0.64           H  
ATOM   1191 2HD2 LEU A  80      14.918  17.019   5.259  1.00  0.64           H  
ATOM   1192 3HD2 LEU A  80      16.110  17.088   3.968  1.00  0.64           H  
ATOM   1193  N   GLN A  81      14.362  21.789   2.227  1.00  0.61           N  
ATOM   1194  CA  GLN A  81      15.356  22.670   1.652  1.00  0.61           C  
ATOM   1195  C   GLN A  81      16.419  22.963   2.672  1.00  0.61           C  
ATOM   1196  O   GLN A  81      16.128  23.411   3.783  1.00  0.61           O  
ATOM   1197  CB  GLN A  81      14.730  23.959   1.136  1.00  0.61           C  
ATOM   1198  CG  GLN A  81      15.741  24.884   0.477  1.00  0.61           C  
ATOM   1199  CD  GLN A  81      15.102  26.081  -0.194  1.00  0.61           C  
ATOM   1200  OE1 GLN A  81      13.980  25.990  -0.723  1.00  0.61           O  
ATOM   1201  NE2 GLN A  81      15.803  27.211  -0.178  1.00  0.61           N  
ATOM   1202  H   GLN A  81      13.731  22.131   2.947  1.00  0.61           H  
ATOM   1203  HA  GLN A  81      15.840  22.172   0.817  1.00  0.61           H  
ATOM   1204 1HB  GLN A  81      13.956  23.722   0.408  1.00  0.61           H  
ATOM   1205 2HB  GLN A  81      14.258  24.494   1.963  1.00  0.61           H  
ATOM   1206 1HG  GLN A  81      16.435  25.249   1.241  1.00  0.61           H  
ATOM   1207 2HG  GLN A  81      16.293  24.318  -0.277  1.00  0.61           H  
ATOM   1208 1HE2 GLN A  81      15.437  28.039  -0.604  1.00  0.61           H  
ATOM   1209 2HE2 GLN A  81      16.714  27.237   0.281  1.00  0.61           H  
ATOM   1210  N   MET A  82      17.656  22.687   2.307  1.00  0.61           N  
ATOM   1211  CA  MET A  82      18.753  22.907   3.214  1.00  0.61           C  
ATOM   1212  C   MET A  82      19.594  24.073   2.727  1.00  0.61           C  
ATOM   1213  O   MET A  82      20.139  24.011   1.624  1.00  0.61           O  
ATOM   1214  CB  MET A  82      19.562  21.636   3.269  1.00  0.61           C  
ATOM   1215  CG  MET A  82      18.720  20.411   3.612  1.00  0.61           C  
ATOM   1216  SD  MET A  82      19.672  18.909   3.813  1.00  0.61           S  
ATOM   1217  CE  MET A  82      20.127  18.520   2.170  1.00  0.61           C  
ATOM   1218  H   MET A  82      17.839  22.287   1.387  1.00  0.61           H  
ATOM   1219  HA  MET A  82      18.367  23.154   4.200  1.00  0.61           H  
ATOM   1220 1HB  MET A  82      20.043  21.462   2.308  1.00  0.61           H  
ATOM   1221 2HB  MET A  82      20.320  21.741   4.011  1.00  0.61           H  
ATOM   1222 1HG  MET A  82      18.146  20.589   4.504  1.00  0.61           H  
ATOM   1223 2HG  MET A  82      18.014  20.246   2.793  1.00  0.61           H  
ATOM   1224 1HE  MET A  82      20.709  17.600   2.160  1.00  0.61           H  
ATOM   1225 2HE  MET A  82      19.229  18.394   1.580  1.00  0.61           H  
ATOM   1226 3HE  MET A  82      20.722  19.329   1.764  1.00  0.61           H  
ATOM   1227  N   ASN A  83      19.680  25.144   3.522  1.00  0.61           N  
ATOM   1228  CA  ASN A  83      20.439  26.334   3.136  1.00  0.61           C  
ATOM   1229  C   ASN A  83      21.771  26.438   3.871  1.00  0.61           C  
ATOM   1230  O   ASN A  83      21.950  25.831   4.928  1.00  0.61           O  
ATOM   1231  CB  ASN A  83      19.607  27.580   3.378  1.00  0.61           C  
ATOM   1232  CG  ASN A  83      18.357  27.618   2.521  1.00  0.61           C  
ATOM   1233  OD1 ASN A  83      18.376  27.310   1.309  1.00  0.61           O  
ATOM   1234  ND2 ASN A  83      17.259  27.997   3.139  1.00  0.61           N  
ATOM   1235  H   ASN A  83      19.185  25.173   4.417  1.00  0.61           H  
ATOM   1236  HA  ASN A  83      20.673  26.269   2.074  1.00  0.61           H  
ATOM   1237 1HB  ASN A  83      19.320  27.626   4.430  1.00  0.61           H  
ATOM   1238 2HB  ASN A  83      20.209  28.464   3.167  1.00  0.61           H  
ATOM   1239 1HD2 ASN A  83      16.390  28.053   2.648  1.00  0.61           H  
ATOM   1240 2HD2 ASN A  83      17.288  28.239   4.112  1.00  0.61           H  
ATOM   1241  N   SER A  84      22.698  27.222   3.313  1.00  0.62           N  
ATOM   1242  CA  SER A  84      24.000  27.484   3.927  1.00  0.62           C  
ATOM   1243  C   SER A  84      24.707  26.192   4.320  1.00  0.62           C  
ATOM   1244  O   SER A  84      25.193  26.049   5.444  1.00  0.62           O  
ATOM   1245  CB  SER A  84      23.837  28.376   5.138  1.00  0.62           C  
ATOM   1246  OG  SER A  84      23.273  29.610   4.781  1.00  0.62           O  
ATOM   1247  H   SER A  84      22.496  27.653   2.419  1.00  0.62           H  
ATOM   1248  HA  SER A  84      24.621  28.002   3.195  1.00  0.62           H  
ATOM   1249 1HB  SER A  84      23.209  27.885   5.877  1.00  0.62           H  
ATOM   1250 2HB  SER A  84      24.810  28.538   5.596  1.00  0.62           H  
ATOM   1251  HG  SER A  84      23.861  29.987   4.119  1.00  0.62           H  
ATOM   1252  N   LEU A  85      24.752  25.261   3.377  1.00  0.63           N  
ATOM   1253  CA  LEU A  85      25.334  23.943   3.595  1.00  0.63           C  
ATOM   1254  C   LEU A  85      26.814  23.922   3.936  1.00  0.63           C  
ATOM   1255  O   LEU A  85      27.628  24.660   3.379  1.00  0.63           O  
ATOM   1256  CB  LEU A  85      25.040  23.091   2.369  1.00  0.63           C  
ATOM   1257  CG  LEU A  85      23.585  22.652   2.268  1.00  0.63           C  
ATOM   1258  CD1 LEU A  85      23.319  22.050   0.956  1.00  0.63           C  
ATOM   1259  CD2 LEU A  85      23.331  21.624   3.351  1.00  0.63           C  
ATOM   1260  H   LEU A  85      24.339  25.480   2.468  1.00  0.63           H  
ATOM   1261  HA  LEU A  85      24.807  23.490   4.435  1.00  0.63           H  
ATOM   1262 1HB  LEU A  85      25.288  23.660   1.472  1.00  0.63           H  
ATOM   1263 2HB  LEU A  85      25.657  22.222   2.409  1.00  0.63           H  
ATOM   1264  HG  LEU A  85      22.920  23.515   2.397  1.00  0.63           H  
ATOM   1265 1HD1 LEU A  85      22.282  21.749   0.933  1.00  0.63           H  
ATOM   1266 2HD1 LEU A  85      23.502  22.802   0.199  1.00  0.63           H  
ATOM   1267 3HD1 LEU A  85      23.961  21.190   0.793  1.00  0.63           H  
ATOM   1268 1HD2 LEU A  85      22.327  21.280   3.301  1.00  0.63           H  
ATOM   1269 2HD2 LEU A  85      23.997  20.779   3.206  1.00  0.63           H  
ATOM   1270 3HD2 LEU A  85      23.519  22.069   4.332  1.00  0.63           H  
ATOM   1271  N   LYS A  86      27.168  23.043   4.862  1.00  0.64           N  
ATOM   1272  CA  LYS A  86      28.549  22.868   5.287  1.00  0.64           C  
ATOM   1273  C   LYS A  86      29.029  21.479   4.882  1.00  0.64           C  
ATOM   1274  O   LYS A  86      28.209  20.592   4.700  1.00  0.64           O  
ATOM   1275  CB  LYS A  86      28.664  23.012   6.811  1.00  0.64           C  
ATOM   1276  CG  LYS A  86      28.358  24.376   7.376  1.00  0.64           C  
ATOM   1277  CD  LYS A  86      28.615  24.364   8.881  1.00  0.64           C  
ATOM   1278  CE  LYS A  86      28.336  25.704   9.529  1.00  0.64           C  
ATOM   1279  NZ  LYS A  86      28.638  25.670  10.989  1.00  0.64           N  
ATOM   1280  H   LYS A  86      26.437  22.469   5.305  1.00  0.64           H  
ATOM   1281  HA  LYS A  86      29.150  23.631   4.806  1.00  0.64           H  
ATOM   1282 1HB  LYS A  86      27.951  22.322   7.274  1.00  0.64           H  
ATOM   1283 2HB  LYS A  86      29.649  22.721   7.155  1.00  0.64           H  
ATOM   1284 1HG  LYS A  86      28.994  25.124   6.903  1.00  0.64           H  
ATOM   1285 2HG  LYS A  86      27.313  24.633   7.183  1.00  0.64           H  
ATOM   1286 1HD  LYS A  86      27.978  23.606   9.349  1.00  0.64           H  
ATOM   1287 2HD  LYS A  86      29.655  24.088   9.072  1.00  0.64           H  
ATOM   1288 1HE  LYS A  86      28.949  26.469   9.056  1.00  0.64           H  
ATOM   1289 2HE  LYS A  86      27.283  25.956   9.390  1.00  0.64           H  
ATOM   1290 1HZ  LYS A  86      28.443  26.570  11.399  1.00  0.64           H  
ATOM   1291 2HZ  LYS A  86      28.068  24.962  11.435  1.00  0.64           H  
ATOM   1292 3HZ  LYS A  86      29.615  25.440  11.123  1.00  0.64           H  
ATOM   1293  N   PRO A  87      30.335  21.216   4.757  1.00  0.65           N  
ATOM   1294  CA  PRO A  87      30.901  19.885   4.555  1.00  0.65           C  
ATOM   1295  C   PRO A  87      30.345  18.879   5.575  1.00  0.65           C  
ATOM   1296  O   PRO A  87      30.156  17.695   5.272  1.00  0.65           O  
ATOM   1297  CB  PRO A  87      32.395  20.147   4.742  1.00  0.65           C  
ATOM   1298  CG  PRO A  87      32.575  21.583   4.277  1.00  0.65           C  
ATOM   1299  CD  PRO A  87      31.332  22.306   4.749  1.00  0.65           C  
ATOM   1300  HA  PRO A  87      30.690  19.553   3.535  1.00  0.65           H  
ATOM   1301 1HB  PRO A  87      32.680  19.991   5.793  1.00  0.65           H  
ATOM   1302 2HB  PRO A  87      32.974  19.429   4.139  1.00  0.65           H  
ATOM   1303 1HG  PRO A  87      33.499  22.004   4.700  1.00  0.65           H  
ATOM   1304 2HG  PRO A  87      32.687  21.605   3.181  1.00  0.65           H  
ATOM   1305 1HD  PRO A  87      31.487  22.725   5.750  1.00  0.65           H  
ATOM   1306 2HD  PRO A  87      31.080  23.066   4.010  1.00  0.65           H  
ATOM   1307  N   GLU A  88      29.995  19.391   6.760  1.00  0.65           N  
ATOM   1308  CA  GLU A  88      29.438  18.653   7.891  1.00  0.65           C  
ATOM   1309  C   GLU A  88      28.084  18.017   7.548  1.00  0.65           C  
ATOM   1310  O   GLU A  88      27.648  17.073   8.206  1.00  0.65           O  
ATOM   1311  CB  GLU A  88      29.236  19.613   9.067  1.00  0.65           C  
ATOM   1312  CG  GLU A  88      30.517  20.184   9.660  1.00  0.65           C  
ATOM   1313  CD  GLU A  88      30.263  21.192  10.777  1.00  0.65           C  
ATOM   1314  OE1 GLU A  88      29.122  21.533  11.012  1.00  0.65           O  
ATOM   1315  OE2 GLU A  88      31.215  21.625  11.382  1.00  0.65           O  
ATOM   1316  H   GLU A  88      30.162  20.372   6.913  1.00  0.65           H  
ATOM   1317  HA  GLU A  88      30.135  17.863   8.169  1.00  0.65           H  
ATOM   1318 1HB  GLU A  88      28.614  20.447   8.746  1.00  0.65           H  
ATOM   1319 2HB  GLU A  88      28.701  19.098   9.864  1.00  0.65           H  
ATOM   1320 1HG  GLU A  88      31.122  19.366  10.050  1.00  0.65           H  
ATOM   1321 2HG  GLU A  88      31.080  20.668   8.860  1.00  0.65           H  
ATOM   1322  N   ASP A  89      27.412  18.557   6.530  1.00  0.64           N  
ATOM   1323  CA  ASP A  89      26.099  18.099   6.111  1.00  0.64           C  
ATOM   1324  C   ASP A  89      26.177  16.963   5.089  1.00  0.64           C  
ATOM   1325  O   ASP A  89      25.134  16.462   4.646  1.00  0.64           O  
ATOM   1326  CB  ASP A  89      25.309  19.276   5.512  1.00  0.64           C  
ATOM   1327  CG  ASP A  89      24.910  20.367   6.544  1.00  0.64           C  
ATOM   1328  OD1 ASP A  89      24.338  20.039   7.580  1.00  0.64           O  
ATOM   1329  OD2 ASP A  89      25.233  21.528   6.317  1.00  0.64           O  
ATOM   1330  H   ASP A  89      27.832  19.314   5.999  1.00  0.64           H  
ATOM   1331  HA  ASP A  89      25.575  17.726   6.988  1.00  0.64           H  
ATOM   1332 1HB  ASP A  89      25.900  19.738   4.726  1.00  0.64           H  
ATOM   1333 2HB  ASP A  89      24.401  18.898   5.045  1.00  0.64           H  
ATOM   1334  N   THR A  90      27.399  16.548   4.702  1.00  0.63           N  
ATOM   1335  CA  THR A  90      27.511  15.423   3.780  1.00  0.63           C  
ATOM   1336  C   THR A  90      26.896  14.196   4.442  1.00  0.63           C  
ATOM   1337  O   THR A  90      27.290  13.811   5.547  1.00  0.63           O  
ATOM   1338  CB  THR A  90      28.982  15.119   3.428  1.00  0.63           C  
ATOM   1339  OG1 THR A  90      29.594  16.273   2.801  1.00  0.63           O  
ATOM   1340  CG2 THR A  90      29.103  13.864   2.548  1.00  0.63           C  
ATOM   1341  H   THR A  90      28.251  16.989   5.054  1.00  0.63           H  
ATOM   1342  HA  THR A  90      26.957  15.650   2.872  1.00  0.63           H  
ATOM   1343  HB  THR A  90      29.522  14.929   4.355  1.00  0.63           H  
ATOM   1344  HG1 THR A  90      29.783  16.935   3.511  1.00  0.63           H  
ATOM   1345 1HG2 THR A  90      30.154  13.666   2.346  1.00  0.63           H  
ATOM   1346 2HG2 THR A  90      28.671  13.014   3.078  1.00  0.63           H  
ATOM   1347 3HG2 THR A  90      28.585  13.987   1.628  1.00  0.63           H  
ATOM   1348  N   ALA A  91      25.936  13.582   3.769  1.00  0.62           N  
ATOM   1349  CA  ALA A  91      25.243  12.435   4.346  1.00  0.62           C  
ATOM   1350  C   ALA A  91      24.297  11.789   3.360  1.00  0.62           C  
ATOM   1351  O   ALA A  91      23.941  12.377   2.334  1.00  0.62           O  
ATOM   1352  CB  ALA A  91      24.465  12.851   5.592  1.00  0.62           C  
ATOM   1353  H   ALA A  91      25.695  13.931   2.840  1.00  0.62           H  
ATOM   1354  HA  ALA A  91      25.985  11.691   4.613  1.00  0.62           H  
ATOM   1355 1HB  ALA A  91      23.972  11.994   5.999  1.00  0.62           H  
ATOM   1356 2HB  ALA A  91      25.114  13.275   6.348  1.00  0.62           H  
ATOM   1357 3HB  ALA A  91      23.730  13.580   5.320  1.00  0.62           H  
ATOM   1358  N   ILE A  92      23.856  10.586   3.686  1.00  0.61           N  
ATOM   1359  CA  ILE A  92      22.755  10.016   2.934  1.00  0.61           C  
ATOM   1360  C   ILE A  92      21.485  10.465   3.626  1.00  0.61           C  
ATOM   1361  O   ILE A  92      21.374  10.349   4.844  1.00  0.61           O  
ATOM   1362  CB  ILE A  92      22.815   8.484   2.848  1.00  0.61           C  
ATOM   1363  CG1 ILE A  92      24.090   8.070   2.111  1.00  0.61           C  
ATOM   1364  CG2 ILE A  92      21.565   7.954   2.116  1.00  0.61           C  
ATOM   1365  CD1 ILE A  92      24.375   6.593   2.175  1.00  0.61           C  
ATOM   1366  H   ILE A  92      24.237  10.100   4.499  1.00  0.61           H  
ATOM   1367  HA  ILE A  92      22.754  10.415   1.926  1.00  0.61           H  
ATOM   1368  HB  ILE A  92      22.859   8.063   3.852  1.00  0.61           H  
ATOM   1369 1HG1 ILE A  92      23.998   8.362   1.065  1.00  0.61           H  
ATOM   1370 2HG1 ILE A  92      24.935   8.602   2.546  1.00  0.61           H  
ATOM   1371 1HG2 ILE A  92      21.609   6.869   2.055  1.00  0.61           H  
ATOM   1372 2HG2 ILE A  92      20.665   8.246   2.657  1.00  0.61           H  
ATOM   1373 3HG2 ILE A  92      21.529   8.372   1.109  1.00  0.61           H  
ATOM   1374 1HD1 ILE A  92      25.293   6.376   1.630  1.00  0.61           H  
ATOM   1375 2HD1 ILE A  92      24.490   6.291   3.218  1.00  0.61           H  
ATOM   1376 3HD1 ILE A  92      23.549   6.043   1.726  1.00  0.61           H  
ATOM   1377  N   TYR A  93      20.566  11.037   2.874  1.00  0.62           N  
ATOM   1378  CA  TYR A  93      19.317  11.537   3.419  1.00  0.62           C  
ATOM   1379  C   TYR A  93      18.199  10.607   3.072  1.00  0.62           C  
ATOM   1380  O   TYR A  93      18.208   9.991   2.007  1.00  0.62           O  
ATOM   1381  CB  TYR A  93      19.037  12.943   2.903  1.00  0.62           C  
ATOM   1382  CG  TYR A  93      19.945  13.986   3.548  1.00  0.62           C  
ATOM   1383  CD1 TYR A  93      21.244  14.117   3.131  1.00  0.62           C  
ATOM   1384  CD2 TYR A  93      19.455  14.827   4.548  1.00  0.62           C  
ATOM   1385  CE1 TYR A  93      22.072  15.052   3.714  1.00  0.62           C  
ATOM   1386  CE2 TYR A  93      20.289  15.772   5.125  1.00  0.62           C  
ATOM   1387  CZ  TYR A  93      21.611  15.874   4.706  1.00  0.62           C  
ATOM   1388  OH  TYR A  93      22.487  16.798   5.273  1.00  0.62           O  
ATOM   1389  H   TYR A  93      20.735  11.108   1.876  1.00  0.62           H  
ATOM   1390  HA  TYR A  93      19.393  11.576   4.500  1.00  0.62           H  
ATOM   1391 1HB  TYR A  93      19.185  12.974   1.820  1.00  0.62           H  
ATOM   1392 2HB  TYR A  93      18.001  13.206   3.113  1.00  0.62           H  
ATOM   1393  HD1 TYR A  93      21.629  13.465   2.348  1.00  0.62           H  
ATOM   1394  HD2 TYR A  93      18.417  14.737   4.878  1.00  0.62           H  
ATOM   1395  HE1 TYR A  93      23.110  15.137   3.396  1.00  0.62           H  
ATOM   1396  HE2 TYR A  93      19.909  16.427   5.910  1.00  0.62           H  
ATOM   1397  HH  TYR A  93      23.408  16.640   4.931  1.00  0.62           H  
ATOM   1398  N   SER A  94      17.220  10.511   3.958  1.00  0.66           N  
ATOM   1399  CA  SER A  94      16.069   9.688   3.663  1.00  0.66           C  
ATOM   1400  C   SER A  94      14.773  10.203   4.238  1.00  0.66           C  
ATOM   1401  O   SER A  94      14.719  10.832   5.299  1.00  0.66           O  
ATOM   1402  CB  SER A  94      16.298   8.287   4.201  1.00  0.66           C  
ATOM   1403  OG  SER A  94      16.405   8.326   5.604  1.00  0.66           O  
ATOM   1404  H   SER A  94      17.297  11.006   4.845  1.00  0.66           H  
ATOM   1405  HA  SER A  94      15.949   9.645   2.583  1.00  0.66           H  
ATOM   1406 1HB  SER A  94      15.465   7.643   3.905  1.00  0.66           H  
ATOM   1407 2HB  SER A  94      17.209   7.873   3.767  1.00  0.66           H  
ATOM   1408  HG  SER A  94      17.129   8.948   5.788  1.00  0.66           H  
ATOM   1409  N   CYS A  95      13.725   9.823   3.544  1.00  0.73           N  
ATOM   1410  CA  CYS A  95      12.337  10.085   3.850  1.00  0.73           C  
ATOM   1411  C   CYS A  95      11.673   8.907   4.547  1.00  0.73           C  
ATOM   1412  O   CYS A  95      11.744   7.768   4.066  1.00  0.73           O  
ATOM   1413  CB  CYS A  95      11.636  10.370   2.543  1.00  0.73           C  
ATOM   1414  SG  CYS A  95       9.951  10.675   2.641  1.00  0.73           S  
ATOM   1415  H   CYS A  95      13.917   9.331   2.670  1.00  0.73           H  
ATOM   1416  HA  CYS A  95      12.279  10.963   4.497  1.00  0.73           H  
ATOM   1417 1HB  CYS A  95      12.114  11.228   2.078  1.00  0.73           H  
ATOM   1418 2HB  CYS A  95      11.770   9.522   1.877  1.00  0.73           H  
ATOM   1419  N   LYS A  96      11.053   9.163   5.696  1.00  0.88           N  
ATOM   1420  CA  LYS A  96      10.372   8.093   6.412  1.00  0.88           C  
ATOM   1421  C   LYS A  96       8.966   8.549   6.872  1.00  0.88           C  
ATOM   1422  O   LYS A  96       8.776   9.688   7.305  1.00  0.88           O  
ATOM   1423  CB  LYS A  96      11.258   7.610   7.577  1.00  0.88           C  
ATOM   1424  CG  LYS A  96      12.676   7.025   7.129  1.00  0.88           C  
ATOM   1425  CD  LYS A  96      13.456   6.375   8.288  1.00  0.88           C  
ATOM   1426  CE  LYS A  96      14.711   5.604   7.817  1.00  0.88           C  
ATOM   1427  NZ  LYS A  96      15.885   6.448   7.520  1.00  0.88           N  
ATOM   1428  H   LYS A  96      11.056  10.113   6.070  1.00  0.88           H  
ATOM   1429  HA  LYS A  96      10.230   7.258   5.731  1.00  0.88           H  
ATOM   1430 1HB  LYS A  96      11.415   8.421   8.283  1.00  0.88           H  
ATOM   1431 2HB  LYS A  96      10.744   6.807   8.093  1.00  0.88           H  
ATOM   1432 1HG  LYS A  96      12.536   6.293   6.345  1.00  0.88           H  
ATOM   1433 2HG  LYS A  96      13.290   7.835   6.729  1.00  0.88           H  
ATOM   1434 1HD  LYS A  96      13.760   7.127   9.002  1.00  0.88           H  
ATOM   1435 2HD  LYS A  96      12.822   5.673   8.790  1.00  0.88           H  
ATOM   1436 1HE  LYS A  96      14.981   4.887   8.591  1.00  0.88           H  
ATOM   1437 2HE  LYS A  96      14.455   5.067   6.912  1.00  0.88           H  
ATOM   1438 1HZ  LYS A  96      16.635   5.852   7.219  1.00  0.88           H  
ATOM   1439 2HZ  LYS A  96      15.716   7.123   6.780  1.00  0.88           H  
ATOM   1440 3HZ  LYS A  96      16.167   6.940   8.348  1.00  0.88           H  
ATOM   1441  N   THR A  97       7.978   7.649   6.807  1.00  1.13           N  
ATOM   1442  CA  THR A  97       6.601   7.996   7.192  1.00  1.13           C  
ATOM   1443  C   THR A  97       6.110   7.350   8.481  1.00  1.13           C  
ATOM   1444  O   THR A  97       6.237   6.125   8.683  1.00  1.13           O  
ATOM   1445  CB  THR A  97       5.613   7.690   6.061  1.00  1.13           C  
ATOM   1446  OG1 THR A  97       5.944   8.481   4.921  1.00  1.13           O  
ATOM   1447  CG2 THR A  97       4.228   8.005   6.481  1.00  1.13           C  
ATOM   1448  H   THR A  97       8.190   6.717   6.455  1.00  1.13           H  
ATOM   1449  HA  THR A  97       6.561   9.074   7.350  1.00  1.13           H  
ATOM   1450  HB  THR A  97       5.679   6.639   5.797  1.00  1.13           H  
ATOM   1451  HG1 THR A  97       5.765   9.407   5.121  1.00  1.13           H  
ATOM   1452 1HG2 THR A  97       3.564   7.791   5.678  1.00  1.13           H  
ATOM   1453 2HG2 THR A  97       3.952   7.413   7.341  1.00  1.13           H  
ATOM   1454 3HG2 THR A  97       4.167   9.061   6.736  1.00  1.13           H  
ATOM   1455  N   ALA A  98       5.545   8.229   9.336  1.00  1.54           N  
ATOM   1456  CA  ALA A  98       5.033   7.929  10.669  1.00  1.54           C  
ATOM   1457  C   ALA A  98       3.519   8.074  10.802  1.00  1.54           C  
ATOM   1458  O   ALA A  98       2.898   8.925  10.154  1.00  1.54           O  
ATOM   1459  CB  ALA A  98       5.666   8.855  11.677  1.00  1.54           C  
ATOM   1460  H   ALA A  98       5.463   9.195   9.019  1.00  1.54           H  
ATOM   1461  HA  ALA A  98       5.292   6.905  10.880  1.00  1.54           H  
ATOM   1462 1HB  ALA A  98       5.314   8.579  12.637  1.00  1.54           H  
ATOM   1463 2HB  ALA A  98       6.730   8.787  11.664  1.00  1.54           H  
ATOM   1464 3HB  ALA A  98       5.379   9.881  11.453  1.00  1.54           H  
ATOM   1465  N   PHE A  99       2.933   7.307  11.720  1.00  2.14           N  
ATOM   1466  CA  PHE A  99       1.483   7.361  11.937  1.00  2.14           C  
ATOM   1467  C   PHE A  99       1.048   7.560  13.393  1.00  2.14           C  
ATOM   1468  O   PHE A  99       0.683   6.587  14.043  1.00  2.14           O  
ATOM   1469  CB  PHE A  99       0.848   6.102  11.373  1.00  2.14           C  
ATOM   1470  CG  PHE A  99       1.068   5.969   9.895  1.00  2.14           C  
ATOM   1471  CD1 PHE A  99       2.149   5.274   9.411  1.00  2.14           C  
ATOM   1472  CD2 PHE A  99       0.185   6.539   8.982  1.00  2.14           C  
ATOM   1473  CE1 PHE A  99       2.353   5.151   8.070  1.00  2.14           C  
ATOM   1474  CE2 PHE A  99       0.393   6.400   7.630  1.00  2.14           C  
ATOM   1475  CZ  PHE A  99       1.481   5.703   7.178  1.00  2.14           C  
ATOM   1476  H   PHE A  99       3.508   6.643  12.271  1.00  2.14           H  
ATOM   1477  HA  PHE A  99       1.088   8.184  11.345  1.00  2.14           H  
ATOM   1478 1HB  PHE A  99       1.276   5.223  11.867  1.00  2.14           H  
ATOM   1479 2HB  PHE A  99      -0.222   6.107  11.568  1.00  2.14           H  
ATOM   1480  HD1 PHE A  99       2.853   4.820  10.118  1.00  2.14           H  
ATOM   1481  HD2 PHE A  99      -0.682   7.100   9.346  1.00  2.14           H  
ATOM   1482  HE1 PHE A  99       3.207   4.612   7.719  1.00  2.14           H  
ATOM   1483  HE2 PHE A  99      -0.307   6.846   6.926  1.00  2.14           H  
ATOM   1484  HZ  PHE A  99       1.658   5.587   6.120  1.00  2.14           H  
ATOM   1485  N   PRO A 100       1.028   8.800  13.919  1.00  2.95           N  
ATOM   1486  CA  PRO A 100       0.762   9.106  15.316  1.00  2.95           C  
ATOM   1487  C   PRO A 100      -0.479   8.390  15.813  1.00  2.95           C  
ATOM   1488  O   PRO A 100      -1.592   8.606  15.323  1.00  2.95           O  
ATOM   1489  CB  PRO A 100       0.531  10.620  15.254  1.00  2.95           C  
ATOM   1490  CG  PRO A 100       1.394  11.078  14.089  1.00  2.95           C  
ATOM   1491  CD  PRO A 100       1.257   9.983  13.065  1.00  2.95           C  
ATOM   1492  HA  PRO A 100       1.610   8.893  15.955  1.00  2.95           H  
ATOM   1493 1HB  PRO A 100      -0.536  10.836  15.117  1.00  2.95           H  
ATOM   1494 2HB  PRO A 100       0.832  11.077  16.214  1.00  2.95           H  
ATOM   1495 1HG  PRO A 100       1.037  12.047  13.716  1.00  2.95           H  
ATOM   1496 2HG  PRO A 100       2.425  11.230  14.407  1.00  2.95           H  
ATOM   1497 1HD  PRO A 100       0.394  10.166  12.407  1.00  2.95           H  
ATOM   1498 2HD  PRO A 100       2.197   9.903  12.514  1.00  2.95           H  
ATOM   1499  N   TYR A 101      -0.320   7.639  16.892  1.00  3.83           N  
ATOM   1500  CA  TYR A 101      -1.423   6.864  17.442  1.00  3.83           C  
ATOM   1501  C   TYR A 101      -2.168   7.626  18.513  1.00  3.83           C  
ATOM   1502  O   TYR A 101      -2.163   7.259  19.687  1.00  3.83           O  
ATOM   1503  CB  TYR A 101      -0.901   5.532  17.973  1.00  3.83           C  
ATOM   1504  CG  TYR A 101      -0.413   4.605  16.876  1.00  3.83           C  
ATOM   1505  CD1 TYR A 101       0.917   4.617  16.470  1.00  3.83           C  
ATOM   1506  CD2 TYR A 101      -1.309   3.734  16.278  1.00  3.83           C  
ATOM   1507  CE1 TYR A 101       1.338   3.769  15.468  1.00  3.83           C  
ATOM   1508  CE2 TYR A 101      -0.885   2.882  15.279  1.00  3.83           C  
ATOM   1509  CZ  TYR A 101       0.433   2.895  14.872  1.00  3.83           C  
ATOM   1510  OH  TYR A 101       0.847   2.037  13.872  1.00  3.83           O  
ATOM   1511  H   TYR A 101       0.614   7.534  17.290  1.00  3.83           H  
ATOM   1512  HA  TYR A 101      -2.129   6.654  16.639  1.00  3.83           H  
ATOM   1513 1HB  TYR A 101      -0.068   5.719  18.657  1.00  3.83           H  
ATOM   1514 2HB  TYR A 101      -1.686   5.027  18.531  1.00  3.83           H  
ATOM   1515  HD1 TYR A 101       1.625   5.297  16.930  1.00  3.83           H  
ATOM   1516  HD2 TYR A 101      -2.351   3.724  16.595  1.00  3.83           H  
ATOM   1517  HE1 TYR A 101       2.367   3.788  15.153  1.00  3.83           H  
ATOM   1518  HE2 TYR A 101      -1.592   2.198  14.811  1.00  3.83           H  
ATOM   1519  HH  TYR A 101       1.763   2.234  13.636  1.00  3.83           H  
ATOM   1520  N   PHE A 102      -2.802   8.710  18.082  1.00  4.53           N  
ATOM   1521  CA  PHE A 102      -3.570   9.604  18.960  1.00  4.53           C  
ATOM   1522  C   PHE A 102      -2.702  10.198  20.083  1.00  4.53           C  
ATOM   1523  O   PHE A 102      -3.201  10.524  21.162  1.00  4.53           O  
ATOM   1524  CB  PHE A 102      -4.744   8.841  19.585  1.00  4.53           C  
ATOM   1525  CG  PHE A 102      -5.606   8.139  18.574  1.00  4.53           C  
ATOM   1526  CD1 PHE A 102      -5.540   6.755  18.443  1.00  4.53           C  
ATOM   1527  CD2 PHE A 102      -6.467   8.843  17.750  1.00  4.53           C  
ATOM   1528  CE1 PHE A 102      -6.315   6.094  17.515  1.00  4.53           C  
ATOM   1529  CE2 PHE A 102      -7.248   8.182  16.819  1.00  4.53           C  
ATOM   1530  CZ  PHE A 102      -7.170   6.807  16.702  1.00  4.53           C  
ATOM   1531  H   PHE A 102      -2.720   8.900  17.080  1.00  4.53           H  
ATOM   1532  HA  PHE A 102      -3.959  10.424  18.356  1.00  4.53           H  
ATOM   1533 1HB  PHE A 102      -4.384   8.107  20.303  1.00  4.53           H  
ATOM   1534 2HB  PHE A 102      -5.371   9.541  20.133  1.00  4.53           H  
ATOM   1535  HD1 PHE A 102      -4.861   6.192  19.089  1.00  4.53           H  
ATOM   1536  HD2 PHE A 102      -6.528   9.928  17.841  1.00  4.53           H  
ATOM   1537  HE1 PHE A 102      -6.253   5.009  17.424  1.00  4.53           H  
ATOM   1538  HE2 PHE A 102      -7.923   8.745  16.176  1.00  4.53           H  
ATOM   1539  HZ  PHE A 102      -7.784   6.287  15.968  1.00  4.53           H  
ATOM   1540  N   GLY A 103      -1.407  10.346  19.814  1.00  4.75           N  
ATOM   1541  CA  GLY A 103      -0.436  10.851  20.779  1.00  4.75           C  
ATOM   1542  C   GLY A 103       0.945  10.959  20.139  1.00  4.75           C  
ATOM   1543  O   GLY A 103       1.057  11.085  18.921  1.00  4.75           O  
ATOM   1544  H   GLY A 103      -1.083  10.064  18.902  1.00  4.75           H  
ATOM   1545 1HA  GLY A 103      -0.754  11.827  21.143  1.00  4.75           H  
ATOM   1546 2HA  GLY A 103      -0.396  10.180  21.637  1.00  4.75           H  
ATOM   1547  N   ASN A 104       2.001  10.933  20.962  1.00  4.42           N  
ATOM   1548  CA  ASN A 104       3.365  11.124  20.450  1.00  4.42           C  
ATOM   1549  C   ASN A 104       4.065   9.822  20.043  1.00  4.42           C  
ATOM   1550  O   ASN A 104       5.198   9.839  19.552  1.00  4.42           O  
ATOM   1551  CB  ASN A 104       4.193  11.863  21.478  1.00  4.42           C  
ATOM   1552  CG  ASN A 104       3.746  13.291  21.648  1.00  4.42           C  
ATOM   1553  OD1 ASN A 104       3.312  13.942  20.690  1.00  4.42           O  
ATOM   1554  ND2 ASN A 104       3.835  13.789  22.853  1.00  4.42           N  
ATOM   1555  H   ASN A 104       1.855  10.814  21.954  1.00  4.42           H  
ATOM   1556  HA  ASN A 104       3.305  11.740  19.551  1.00  4.42           H  
ATOM   1557 1HB  ASN A 104       4.125  11.351  22.438  1.00  4.42           H  
ATOM   1558 2HB  ASN A 104       5.240  11.854  21.174  1.00  4.42           H  
ATOM   1559 1HD2 ASN A 104       3.550  14.733  23.027  1.00  4.42           H  
ATOM   1560 2HD2 ASN A 104       4.189  13.229  23.602  1.00  4.42           H  
ATOM   1561  N   SER A 105       3.381   8.699  20.204  1.00  3.74           N  
ATOM   1562  CA  SER A 105       3.909   7.416  19.764  1.00  3.74           C  
ATOM   1563  C   SER A 105       3.514   7.332  18.309  1.00  3.74           C  
ATOM   1564  O   SER A 105       2.320   7.360  18.017  1.00  3.74           O  
ATOM   1565  CB  SER A 105       3.315   6.271  20.556  1.00  3.74           C  
ATOM   1566  OG  SER A 105       3.735   5.037  20.044  1.00  3.74           O  
ATOM   1567  H   SER A 105       2.461   8.745  20.616  1.00  3.74           H  
ATOM   1568  HA  SER A 105       4.997   7.408  19.850  1.00  3.74           H  
ATOM   1569 1HB  SER A 105       3.615   6.358  21.600  1.00  3.74           H  
ATOM   1570 2HB  SER A 105       2.226   6.331  20.521  1.00  3.74           H  
ATOM   1571  HG  SER A 105       3.385   4.371  20.640  1.00  3.74           H  
ATOM   1572  N   CYS A 106       4.492   7.327  17.408  1.00  2.97           N  
ATOM   1573  CA  CYS A 106       4.146   7.428  16.001  1.00  2.97           C  
ATOM   1574  C   CYS A 106       4.582   6.273  15.122  1.00  2.97           C  
ATOM   1575  O   CYS A 106       3.883   5.953  14.164  1.00  2.97           O  
ATOM   1576  CB  CYS A 106       4.706   8.739  15.478  1.00  2.97           C  
ATOM   1577  SG  CYS A 106       4.198  10.182  16.455  1.00  2.97           S  
ATOM   1578  H   CYS A 106       5.452   7.301  17.716  1.00  2.97           H  
ATOM   1579  HA  CYS A 106       3.076   7.446  15.925  1.00  2.97           H  
ATOM   1580 1HB  CYS A 106       5.792   8.705  15.425  1.00  2.97           H  
ATOM   1581 2HB  CYS A 106       4.317   8.895  14.491  1.00  2.97           H  
ATOM   1582  HG  CYS A 106       4.866   9.866  17.589  1.00  2.97           H  
ATOM   1583  N   VAL A 107       5.730   5.666  15.430  1.00  2.29           N  
ATOM   1584  CA  VAL A 107       6.285   4.552  14.654  1.00  2.29           C  
ATOM   1585  C   VAL A 107       6.522   4.833  13.171  1.00  2.29           C  
ATOM   1586  O   VAL A 107       5.646   5.311  12.455  1.00  2.29           O  
ATOM   1587  CB  VAL A 107       5.352   3.329  14.760  1.00  2.29           C  
ATOM   1588  CG1 VAL A 107       5.874   2.183  13.891  1.00  2.29           C  
ATOM   1589  CG2 VAL A 107       5.223   2.925  16.223  1.00  2.29           C  
ATOM   1590  H   VAL A 107       6.239   5.985  16.238  1.00  2.29           H  
ATOM   1591  HA  VAL A 107       7.243   4.287  15.102  1.00  2.29           H  
ATOM   1592  HB  VAL A 107       4.383   3.581  14.364  1.00  2.29           H  
ATOM   1593 1HG1 VAL A 107       5.194   1.336  13.961  1.00  2.29           H  
ATOM   1594 2HG1 VAL A 107       5.928   2.498  12.849  1.00  2.29           H  
ATOM   1595 3HG1 VAL A 107       6.862   1.883  14.230  1.00  2.29           H  
ATOM   1596 1HG2 VAL A 107       4.552   2.071  16.306  1.00  2.29           H  
ATOM   1597 2HG2 VAL A 107       6.203   2.657  16.614  1.00  2.29           H  
ATOM   1598 3HG2 VAL A 107       4.817   3.757  16.802  1.00  2.29           H  
ATOM   1599  N   LEU A 108       7.724   4.528  12.700  1.00  1.78           N  
ATOM   1600  CA  LEU A 108       7.995   4.669  11.276  1.00  1.78           C  
ATOM   1601  C   LEU A 108       7.693   3.361  10.566  1.00  1.78           C  
ATOM   1602  O   LEU A 108       8.310   2.335  10.864  1.00  1.78           O  
ATOM   1603  CB  LEU A 108       9.458   5.048  11.043  1.00  1.78           C  
ATOM   1604  CG  LEU A 108       9.872   6.374  11.608  1.00  1.78           C  
ATOM   1605  CD1 LEU A 108      11.348   6.558  11.448  1.00  1.78           C  
ATOM   1606  CD2 LEU A 108       9.124   7.445  10.863  1.00  1.78           C  
ATOM   1607  H   LEU A 108       8.432   4.164  13.320  1.00  1.78           H  
ATOM   1608  HA  LEU A 108       7.353   5.446  10.867  1.00  1.78           H  
ATOM   1609 1HB  LEU A 108      10.093   4.282  11.478  1.00  1.78           H  
ATOM   1610 2HB  LEU A 108       9.635   5.078   9.966  1.00  1.78           H  
ATOM   1611  HG  LEU A 108       9.627   6.419  12.668  1.00  1.78           H  
ATOM   1612 1HD1 LEU A 108      11.626   7.511  11.853  1.00  1.78           H  
ATOM   1613 2HD1 LEU A 108      11.882   5.771  11.978  1.00  1.78           H  
ATOM   1614 3HD1 LEU A 108      11.589   6.526  10.415  1.00  1.78           H  
ATOM   1615 1HD2 LEU A 108       9.387   8.436  11.252  1.00  1.78           H  
ATOM   1616 2HD2 LEU A 108       9.356   7.402   9.813  1.00  1.78           H  
ATOM   1617 3HD2 LEU A 108       8.076   7.258  10.995  1.00  1.78           H  
ATOM   1618  N   ASP A 109       6.726   3.399   9.652  1.00  1.41           N  
ATOM   1619  CA  ASP A 109       6.320   2.207   8.908  1.00  1.41           C  
ATOM   1620  C   ASP A 109       6.909   2.126   7.513  1.00  1.41           C  
ATOM   1621  O   ASP A 109       7.169   1.027   7.022  1.00  1.41           O  
ATOM   1622  CB  ASP A 109       4.806   2.055   8.815  1.00  1.41           C  
ATOM   1623  CG  ASP A 109       4.118   1.739  10.150  1.00  1.41           C  
ATOM   1624  OD1 ASP A 109       4.494   0.776  10.775  1.00  1.41           O  
ATOM   1625  OD2 ASP A 109       3.212   2.432  10.510  1.00  1.41           O  
ATOM   1626  H   ASP A 109       6.293   4.303   9.457  1.00  1.41           H  
ATOM   1627  HA  ASP A 109       6.684   1.339   9.456  1.00  1.41           H  
ATOM   1628 1HB  ASP A 109       4.397   2.965   8.431  1.00  1.41           H  
ATOM   1629 2HB  ASP A 109       4.567   1.268   8.099  1.00  1.41           H  
ATOM   1630  N   TYR A 110       7.109   3.271   6.858  1.00  1.16           N  
ATOM   1631  CA  TYR A 110       7.613   3.175   5.489  1.00  1.16           C  
ATOM   1632  C   TYR A 110       8.855   4.012   5.331  1.00  1.16           C  
ATOM   1633  O   TYR A 110       8.904   5.163   5.765  1.00  1.16           O  
ATOM   1634  CB  TYR A 110       6.559   3.620   4.473  1.00  1.16           C  
ATOM   1635  CG  TYR A 110       5.274   2.842   4.586  1.00  1.16           C  
ATOM   1636  CD1 TYR A 110       4.227   3.372   5.320  1.00  1.16           C  
ATOM   1637  CD2 TYR A 110       5.148   1.587   4.007  1.00  1.16           C  
ATOM   1638  CE1 TYR A 110       3.051   2.661   5.461  1.00  1.16           C  
ATOM   1639  CE2 TYR A 110       3.970   0.875   4.156  1.00  1.16           C  
ATOM   1640  CZ  TYR A 110       2.926   1.413   4.878  1.00  1.16           C  
ATOM   1641  OH  TYR A 110       1.754   0.707   5.027  1.00  1.16           O  
ATOM   1642  H   TYR A 110       6.896   4.167   7.301  1.00  1.16           H  
ATOM   1643  HA  TYR A 110       7.890   2.144   5.276  1.00  1.16           H  
ATOM   1644 1HB  TYR A 110       6.335   4.674   4.609  1.00  1.16           H  
ATOM   1645 2HB  TYR A 110       6.948   3.497   3.461  1.00  1.16           H  
ATOM   1646  HD1 TYR A 110       4.336   4.353   5.778  1.00  1.16           H  
ATOM   1647  HD2 TYR A 110       5.976   1.164   3.438  1.00  1.16           H  
ATOM   1648  HE1 TYR A 110       2.223   3.074   6.030  1.00  1.16           H  
ATOM   1649  HE2 TYR A 110       3.867  -0.108   3.704  1.00  1.16           H  
ATOM   1650  HH  TYR A 110       1.140   1.215   5.565  1.00  1.16           H  
ATOM   1651  N   TRP A 111       9.880   3.429   4.721  1.00  0.99           N  
ATOM   1652  CA  TRP A 111      11.116   4.166   4.492  1.00  0.99           C  
ATOM   1653  C   TRP A 111      11.338   4.267   2.989  1.00  0.99           C  
ATOM   1654  O   TRP A 111      11.012   3.329   2.258  1.00  0.99           O  
ATOM   1655  CB  TRP A 111      12.325   3.437   5.093  1.00  0.99           C  
ATOM   1656  CG  TRP A 111      12.299   3.167   6.619  1.00  0.99           C  
ATOM   1657  CD1 TRP A 111      11.391   3.568   7.572  1.00  0.99           C  
ATOM   1658  CD2 TRP A 111      13.307   2.416   7.340  1.00  0.99           C  
ATOM   1659  NE1 TRP A 111      11.768   3.097   8.808  1.00  0.99           N  
ATOM   1660  CE2 TRP A 111      12.932   2.407   8.688  1.00  0.99           C  
ATOM   1661  CE3 TRP A 111      14.488   1.768   6.955  1.00  0.99           C  
ATOM   1662  CZ2 TRP A 111      13.691   1.773   9.654  1.00  0.99           C  
ATOM   1663  CZ3 TRP A 111      15.251   1.133   7.928  1.00  0.99           C  
ATOM   1664  CH2 TRP A 111      14.863   1.138   9.242  1.00  0.99           C  
ATOM   1665  H   TRP A 111       9.797   2.474   4.402  1.00  0.99           H  
ATOM   1666  HA  TRP A 111      11.035   5.168   4.902  1.00  0.99           H  
ATOM   1667 1HB  TRP A 111      12.443   2.480   4.589  1.00  0.99           H  
ATOM   1668 2HB  TRP A 111      13.223   4.017   4.871  1.00  0.99           H  
ATOM   1669  HD1 TRP A 111      10.510   4.161   7.399  1.00  0.99           H  
ATOM   1670  HE1 TRP A 111      11.272   3.239   9.678  1.00  0.99           H  
ATOM   1671  HE3 TRP A 111      14.801   1.762   5.910  1.00  0.99           H  
ATOM   1672  HZ2 TRP A 111      13.399   1.765  10.706  1.00  0.99           H  
ATOM   1673  HZ3 TRP A 111      16.168   0.631   7.620  1.00  0.99           H  
ATOM   1674  HH2 TRP A 111      15.484   0.630   9.980  1.00  0.99           H  
ATOM   1675  N   GLY A 112      11.932   5.362   2.536  1.00  0.87           N  
ATOM   1676  CA  GLY A 112      12.280   5.487   1.129  1.00  0.87           C  
ATOM   1677  C   GLY A 112      13.661   4.932   0.838  1.00  0.87           C  
ATOM   1678  O   GLY A 112      14.313   4.357   1.711  1.00  0.87           O  
ATOM   1679  H   GLY A 112      12.116   6.141   3.164  1.00  0.87           H  
ATOM   1680 1HA  GLY A 112      11.546   4.959   0.524  1.00  0.87           H  
ATOM   1681 2HA  GLY A 112      12.240   6.540   0.839  1.00  0.87           H  
ATOM   1682  N   GLN A 113      14.110   5.126  -0.399  1.00  0.79           N  
ATOM   1683  CA  GLN A 113      15.421   4.655  -0.839  1.00  0.79           C  
ATOM   1684  C   GLN A 113      16.556   5.545  -0.339  1.00  0.79           C  
ATOM   1685  O   GLN A 113      17.668   5.076  -0.086  1.00  0.79           O  
ATOM   1686  CB  GLN A 113      15.456   4.574  -2.364  1.00  0.79           C  
ATOM   1687  CG  GLN A 113      14.546   3.498  -2.947  1.00  0.79           C  
ATOM   1688  CD  GLN A 113      14.558   3.471  -4.467  1.00  0.79           C  
ATOM   1689  OE1 GLN A 113      14.708   4.507  -5.123  1.00  0.79           O  
ATOM   1690  NE2 GLN A 113      14.407   2.278  -5.037  1.00  0.79           N  
ATOM   1691  H   GLN A 113      13.508   5.604  -1.057  1.00  0.79           H  
ATOM   1692  HA  GLN A 113      15.577   3.656  -0.433  1.00  0.79           H  
ATOM   1693 1HB  GLN A 113      15.161   5.539  -2.784  1.00  0.79           H  
ATOM   1694 2HB  GLN A 113      16.477   4.375  -2.692  1.00  0.79           H  
ATOM   1695 1HG  GLN A 113      14.881   2.526  -2.586  1.00  0.79           H  
ATOM   1696 2HG  GLN A 113      13.524   3.686  -2.616  1.00  0.79           H  
ATOM   1697 1HE2 GLN A 113      14.413   2.195  -6.034  1.00  0.79           H  
ATOM   1698 2HE2 GLN A 113      14.295   1.463  -4.468  1.00  0.79           H  
ATOM   1699  N   GLY A 114      16.264   6.833  -0.213  1.00  0.73           N  
ATOM   1700  CA  GLY A 114      17.238   7.825   0.208  1.00  0.73           C  
ATOM   1701  C   GLY A 114      18.092   8.336  -0.943  1.00  0.73           C  
ATOM   1702  O   GLY A 114      18.031   7.817  -2.063  1.00  0.73           O  
ATOM   1703  H   GLY A 114      15.323   7.148  -0.409  1.00  0.73           H  
ATOM   1704 1HA  GLY A 114      16.704   8.663   0.644  1.00  0.73           H  
ATOM   1705 2HA  GLY A 114      17.875   7.415   0.990  1.00  0.73           H  
ATOM   1706  N   THR A 115      18.894   9.357  -0.654  1.00  0.69           N  
ATOM   1707  CA  THR A 115      19.770   9.961  -1.651  1.00  0.69           C  
ATOM   1708  C   THR A 115      21.051  10.521  -1.036  1.00  0.69           C  
ATOM   1709  O   THR A 115      21.073  10.962   0.112  1.00  0.69           O  
ATOM   1710  CB  THR A 115      19.029  11.067  -2.414  1.00  0.69           C  
ATOM   1711  OG1 THR A 115      19.864  11.558  -3.479  1.00  0.69           O  
ATOM   1712  CG2 THR A 115      18.675  12.192  -1.502  1.00  0.69           C  
ATOM   1713  H   THR A 115      18.857   9.716   0.297  1.00  0.69           H  
ATOM   1714  HA  THR A 115      20.056   9.189  -2.366  1.00  0.69           H  
ATOM   1715  HB  THR A 115      18.111  10.660  -2.843  1.00  0.69           H  
ATOM   1716  HG1 THR A 115      19.488  12.394  -3.845  1.00  0.69           H  
ATOM   1717 1HG2 THR A 115      18.157  12.927  -2.100  1.00  0.69           H  
ATOM   1718 2HG2 THR A 115      18.024  11.834  -0.697  1.00  0.69           H  
ATOM   1719 3HG2 THR A 115      19.580  12.625  -1.077  1.00  0.69           H  
ATOM   1720  N   SER A 116      22.124  10.524  -1.814  1.00  0.68           N  
ATOM   1721  CA  SER A 116      23.400  11.032  -1.319  1.00  0.68           C  
ATOM   1722  C   SER A 116      23.600  12.515  -1.604  1.00  0.68           C  
ATOM   1723  O   SER A 116      23.504  12.948  -2.759  1.00  0.68           O  
ATOM   1724  CB  SER A 116      24.540  10.246  -1.939  1.00  0.68           C  
ATOM   1725  OG  SER A 116      24.507   8.898  -1.551  1.00  0.68           O  
ATOM   1726  H   SER A 116      22.044  10.174  -2.760  1.00  0.68           H  
ATOM   1727  HA  SER A 116      23.432  10.893  -0.239  1.00  0.68           H  
ATOM   1728 1HB  SER A 116      24.479  10.317  -3.025  1.00  0.68           H  
ATOM   1729 2HB  SER A 116      25.488  10.691  -1.635  1.00  0.68           H  
ATOM   1730  HG  SER A 116      25.265   8.482  -1.975  1.00  0.68           H  
ATOM   1731  N   VAL A 117      23.907  13.273  -0.551  1.00  0.71           N  
ATOM   1732  CA  VAL A 117      24.176  14.698  -0.670  1.00  0.71           C  
ATOM   1733  C   VAL A 117      25.610  14.947  -0.216  1.00  0.71           C  
ATOM   1734  O   VAL A 117      25.992  14.574   0.900  1.00  0.71           O  
ATOM   1735  CB  VAL A 117      23.223  15.512   0.227  1.00  0.71           C  
ATOM   1736  CG1 VAL A 117      23.523  17.015   0.089  1.00  0.71           C  
ATOM   1737  CG2 VAL A 117      21.760  15.183  -0.104  1.00  0.71           C  
ATOM   1738  H   VAL A 117      23.944  12.848   0.378  1.00  0.71           H  
ATOM   1739  HA  VAL A 117      24.068  15.012  -1.710  1.00  0.71           H  
ATOM   1740  HB  VAL A 117      23.418  15.248   1.245  1.00  0.71           H  
ATOM   1741 1HG1 VAL A 117      22.869  17.586   0.747  1.00  0.71           H  
ATOM   1742 2HG1 VAL A 117      24.561  17.206   0.357  1.00  0.71           H  
ATOM   1743 3HG1 VAL A 117      23.360  17.313  -0.939  1.00  0.71           H  
ATOM   1744 1HG2 VAL A 117      21.104  15.744   0.554  1.00  0.71           H  
ATOM   1745 2HG2 VAL A 117      21.556  15.441  -1.102  1.00  0.71           H  
ATOM   1746 3HG2 VAL A 117      21.578  14.117   0.033  1.00  0.71           H  
ATOM   1747  N   THR A 118      26.413  15.557  -1.075  1.00  0.78           N  
ATOM   1748  CA  THR A 118      27.802  15.827  -0.720  1.00  0.78           C  
ATOM   1749  C   THR A 118      28.068  17.304  -0.755  1.00  0.78           C  
ATOM   1750  O   THR A 118      27.696  17.968  -1.720  1.00  0.78           O  
ATOM   1751  CB  THR A 118      28.790  15.089  -1.651  1.00  0.78           C  
ATOM   1752  OG1 THR A 118      28.592  13.671  -1.540  1.00  0.78           O  
ATOM   1753  CG2 THR A 118      30.226  15.431  -1.275  1.00  0.78           C  
ATOM   1754  H   THR A 118      26.053  15.854  -1.984  1.00  0.78           H  
ATOM   1755  HA  THR A 118      27.975  15.509   0.294  1.00  0.78           H  
ATOM   1756  HB  THR A 118      28.611  15.387  -2.682  1.00  0.78           H  
ATOM   1757  HG1 THR A 118      28.621  13.417  -0.612  1.00  0.78           H  
ATOM   1758 1HG2 THR A 118      30.908  14.903  -1.937  1.00  0.78           H  
ATOM   1759 2HG2 THR A 118      30.390  16.504  -1.374  1.00  0.78           H  
ATOM   1760 3HG2 THR A 118      30.413  15.130  -0.243  1.00  0.78           H  
ATOM   1761  N   VAL A 119      28.698  17.828   0.294  1.00  0.92           N  
ATOM   1762  CA  VAL A 119      28.966  19.254   0.303  1.00  0.92           C  
ATOM   1763  C   VAL A 119      30.464  19.541   0.354  1.00  0.92           C  
ATOM   1764  O   VAL A 119      31.174  19.043   1.228  1.00  0.92           O  
ATOM   1765  CB  VAL A 119      28.256  19.921   1.478  1.00  0.92           C  
ATOM   1766  CG1 VAL A 119      28.551  21.403   1.461  1.00  0.92           C  
ATOM   1767  CG2 VAL A 119      26.752  19.651   1.399  1.00  0.92           C  
ATOM   1768  H   VAL A 119      28.986  17.242   1.081  1.00  0.92           H  
ATOM   1769  HA  VAL A 119      28.561  19.677  -0.601  1.00  0.92           H  
ATOM   1770  HB  VAL A 119      28.637  19.510   2.406  1.00  0.92           H  
ATOM   1771 1HG1 VAL A 119      28.060  21.880   2.287  1.00  0.92           H  
ATOM   1772 2HG1 VAL A 119      29.623  21.565   1.534  1.00  0.92           H  
ATOM   1773 3HG1 VAL A 119      28.179  21.827   0.525  1.00  0.92           H  
ATOM   1774 1HG2 VAL A 119      26.266  20.109   2.245  1.00  0.92           H  
ATOM   1775 2HG2 VAL A 119      26.358  20.065   0.475  1.00  0.92           H  
ATOM   1776 3HG2 VAL A 119      26.568  18.580   1.428  1.00  0.92           H  
ATOM   1777  N   SER A 120      30.946  20.296  -0.630  1.00  1.11           N  
ATOM   1778  CA  SER A 120      32.371  20.609  -0.718  1.00  1.11           C  
ATOM   1779  C   SER A 120      32.673  21.769  -1.660  1.00  1.11           C  
ATOM   1780  O   SER A 120      32.093  21.864  -2.739  1.00  1.11           O  
ATOM   1781  CB  SER A 120      33.137  19.387  -1.204  1.00  1.11           C  
ATOM   1782  OG  SER A 120      34.506  19.666  -1.320  1.00  1.11           O  
ATOM   1783  H   SER A 120      30.282  20.669  -1.311  1.00  1.11           H  
ATOM   1784  HA  SER A 120      32.722  20.880   0.279  1.00  1.11           H  
ATOM   1785 1HB  SER A 120      32.993  18.555  -0.516  1.00  1.11           H  
ATOM   1786 2HB  SER A 120      32.743  19.081  -2.172  1.00  1.11           H  
ATOM   1787  HG  SER A 120      34.566  20.493  -1.818  1.00  1.11           H  
ATOM   1788  N   SER A 121      33.636  22.600  -1.284  1.00  1.35           N  
ATOM   1789  CA  SER A 121      34.098  23.687  -2.141  1.00  1.35           C  
ATOM   1790  C   SER A 121      35.406  24.233  -1.601  1.00  1.35           C  
ATOM   1791  O   SER A 121      36.323  24.531  -2.365  1.00  1.35           O  
ATOM   1792  OXT SER A 121      35.623  24.121  -0.397  1.00  1.35           O  
ATOM   1793  CB  SER A 121      33.075  24.798  -2.223  1.00  1.35           C  
ATOM   1794  OG  SER A 121      33.518  25.831  -3.061  1.00  1.35           O  
ATOM   1795  H   SER A 121      34.067  22.470  -0.378  1.00  1.35           H  
ATOM   1796  HA  SER A 121      34.275  23.295  -3.144  1.00  1.35           H  
ATOM   1797 1HB  SER A 121      32.159  24.405  -2.599  1.00  1.35           H  
ATOM   1798 2HB  SER A 121      32.879  25.194  -1.228  1.00  1.35           H  
ATOM   1799  HG  SER A 121      34.323  26.173  -2.657  1.00  1.35           H  
ENDMDL

