REMARK ID 81932 MODEL 1 2021-06-12_00000145_2_11
PFRMAT TS
TARGET 2021-06-12_00000145_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1800
ENDMDL

REMARK ID 81932 MODEL 2 2021-06-12_00000145_2_11
PFRMAT TS
TARGET 2021-06-12_00000145_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1800
ENDMDL

REMARK ID 81932 MODEL 3 2021-06-12_00000145_2_11
PFRMAT TS
TARGET 2021-06-12_00000145_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1800
ENDMDL

REMARK ID 81932 MODEL 4 2021-06-12_00000145_2_11
PFRMAT TS
TARGET 2021-06-12_00000145_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1800
ENDMDL

REMARK ID 81932 MODEL 5 2021-06-12_00000145_2_11
PFRMAT TS
TARGET 2021-06-12_00000145_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1800
ENDMDL

