REMARK ID 693640 DOMAINID 684618 MODEL 1 1a70-19sol-2
MODEL     1
ATOM      1  N   MET A   1      -0.315   0.444  -1.229  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.141   0.401  -1.090  1.00  0.67           C  
ATOM      3  C   MET A   1       1.771   1.745  -1.440  1.00  0.67           C  
ATOM      4  O   MET A   1       1.067   2.753  -1.589  1.00  0.67           O  
ATOM      5  CB  MET A   1       1.764  -0.688  -1.970  1.00  0.67           C  
ATOM      6  CG  MET A   1       1.694  -0.448  -3.477  1.00  0.67           C  
ATOM      7  SD  MET A   1       2.549  -1.719  -4.400  1.00  0.67           S  
ATOM      8  CE  MET A   1       4.231  -1.372  -3.885  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.717  -0.353  -0.762  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.665   1.288  -0.804  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.609   0.428  -2.202  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.382   0.186  -0.050  1.00  0.67           H  
ATOM     13 1HB  MET A   1       2.804  -0.837  -1.701  1.00  0.67           H  
ATOM     14 2HB  MET A   1       1.248  -1.629  -1.778  1.00  0.67           H  
ATOM     15 1HG  MET A   1       0.661  -0.451  -3.789  1.00  0.67           H  
ATOM     16 2HG  MET A   1       2.122   0.517  -3.744  1.00  0.67           H  
ATOM     17 1HE  MET A   1       4.915  -2.062  -4.377  1.00  0.67           H  
ATOM     18 2HE  MET A   1       4.492  -0.352  -4.144  1.00  0.67           H  
ATOM     19 3HE  MET A   1       4.313  -1.488  -2.806  1.00  0.67           H  
ATOM     20  N   SER A   2       3.100   1.743  -1.552  1.00  0.65           N  
ATOM     21  CA  SER A   2       3.872   2.939  -1.851  1.00  0.65           C  
ATOM     22  C   SER A   2       5.077   2.611  -2.710  1.00  0.65           C  
ATOM     23  O   SER A   2       5.569   1.482  -2.682  1.00  0.65           O  
ATOM     24  CB  SER A   2       4.352   3.562  -0.552  1.00  0.65           C  
ATOM     25  OG  SER A   2       5.222   2.693   0.132  1.00  0.65           O  
ATOM     26  H   SER A   2       3.610   0.883  -1.418  1.00  0.65           H  
ATOM     27  HA  SER A   2       3.248   3.637  -2.403  1.00  0.65           H  
ATOM     28 1HB  SER A   2       4.873   4.495  -0.775  1.00  0.65           H  
ATOM     29 2HB  SER A   2       3.497   3.813   0.081  1.00  0.65           H  
ATOM     30  HG  SER A   2       5.619   3.220   0.838  1.00  0.65           H  
ATOM     31  N   PHE A   3       5.591   3.625  -3.405  1.00  0.63           N  
ATOM     32  CA  PHE A   3       6.752   3.461  -4.271  1.00  0.63           C  
ATOM     33  C   PHE A   3       7.832   4.493  -3.986  1.00  0.63           C  
ATOM     34  O   PHE A   3       7.560   5.555  -3.425  1.00  0.63           O  
ATOM     35  CB  PHE A   3       6.344   3.602  -5.725  1.00  0.63           C  
ATOM     36  CG  PHE A   3       5.255   2.685  -6.135  1.00  0.63           C  
ATOM     37  CD1 PHE A   3       3.958   3.143  -6.202  1.00  0.63           C  
ATOM     38  CD2 PHE A   3       5.503   1.363  -6.411  1.00  0.63           C  
ATOM     39  CE1 PHE A   3       2.946   2.311  -6.572  1.00  0.63           C  
ATOM     40  CE2 PHE A   3       4.475   0.522  -6.772  1.00  0.63           C  
ATOM     41  CZ  PHE A   3       3.195   1.004  -6.854  1.00  0.63           C  
ATOM     42  H   PHE A   3       5.123   4.525  -3.353  1.00  0.63           H  
ATOM     43  HA  PHE A   3       7.178   2.468  -4.114  1.00  0.63           H  
ATOM     44 1HB  PHE A   3       6.030   4.626  -5.924  1.00  0.63           H  
ATOM     45 2HB  PHE A   3       7.207   3.402  -6.350  1.00  0.63           H  
ATOM     46  HD1 PHE A   3       3.750   4.185  -5.972  1.00  0.63           H  
ATOM     47  HD2 PHE A   3       6.531   0.990  -6.341  1.00  0.63           H  
ATOM     48  HE1 PHE A   3       1.943   2.691  -6.648  1.00  0.63           H  
ATOM     49  HE2 PHE A   3       4.673  -0.525  -6.996  1.00  0.63           H  
ATOM     50  HZ  PHE A   3       2.380   0.344  -7.148  1.00  0.63           H  
ATOM     51  N   LYS A   4       9.071   4.190  -4.362  1.00  0.61           N  
ATOM     52  CA  LYS A   4      10.143   5.171  -4.195  1.00  0.61           C  
ATOM     53  C   LYS A   4      10.300   6.042  -5.436  1.00  0.61           C  
ATOM     54  O   LYS A   4      10.442   5.524  -6.551  1.00  0.61           O  
ATOM     55  CB  LYS A   4      11.463   4.485  -3.872  1.00  0.61           C  
ATOM     56  CG  LYS A   4      12.627   5.436  -3.583  1.00  0.61           C  
ATOM     57  CD  LYS A   4      13.883   4.653  -3.195  1.00  0.61           C  
ATOM     58  CE  LYS A   4      15.067   5.572  -2.931  1.00  0.61           C  
ATOM     59  NZ  LYS A   4      16.286   4.800  -2.539  1.00  0.61           N  
ATOM     60  H   LYS A   4       9.264   3.287  -4.817  1.00  0.61           H  
ATOM     61  HA  LYS A   4       9.893   5.829  -3.366  1.00  0.61           H  
ATOM     62 1HB  LYS A   4      11.331   3.845  -3.001  1.00  0.61           H  
ATOM     63 2HB  LYS A   4      11.749   3.841  -4.708  1.00  0.61           H  
ATOM     64 1HG  LYS A   4      12.838   6.043  -4.468  1.00  0.61           H  
ATOM     65 2HG  LYS A   4      12.347   6.106  -2.767  1.00  0.61           H  
ATOM     66 1HD  LYS A   4      13.681   4.070  -2.296  1.00  0.61           H  
ATOM     67 2HD  LYS A   4      14.141   3.966  -4.001  1.00  0.61           H  
ATOM     68 1HE  LYS A   4      15.284   6.146  -3.834  1.00  0.61           H  
ATOM     69 2HE  LYS A   4      14.812   6.264  -2.128  1.00  0.61           H  
ATOM     70 1HZ  LYS A   4      17.052   5.437  -2.371  1.00  0.61           H  
ATOM     71 2HZ  LYS A   4      16.096   4.274  -1.697  1.00  0.61           H  
ATOM     72 3HZ  LYS A   4      16.537   4.163  -3.283  1.00  0.61           H  
ATOM     73  N   LEU A   5      10.261   7.353  -5.237  1.00  0.61           N  
ATOM     74  CA  LEU A   5      10.429   8.276  -6.341  1.00  0.61           C  
ATOM     75  C   LEU A   5      11.758   9.005  -6.238  1.00  0.61           C  
ATOM     76  O   LEU A   5      12.173   9.416  -5.149  1.00  0.61           O  
ATOM     77  CB  LEU A   5       9.293   9.316  -6.344  1.00  0.61           C  
ATOM     78  CG  LEU A   5       7.897   8.722  -6.377  1.00  0.61           C  
ATOM     79  CD1 LEU A   5       6.869   9.828  -6.373  1.00  0.61           C  
ATOM     80  CD2 LEU A   5       7.761   7.870  -7.577  1.00  0.61           C  
ATOM     81  H   LEU A   5      10.128   7.713  -4.297  1.00  0.61           H  
ATOM     82  HA  LEU A   5      10.411   7.721  -7.276  1.00  0.61           H  
ATOM     83 1HB  LEU A   5       9.377   9.919  -5.437  1.00  0.61           H  
ATOM     84 2HB  LEU A   5       9.414   9.969  -7.209  1.00  0.61           H  
ATOM     85  HG  LEU A   5       7.746   8.110  -5.481  1.00  0.61           H  
ATOM     86 1HD1 LEU A   5       5.868   9.404  -6.393  1.00  0.61           H  
ATOM     87 2HD1 LEU A   5       6.987  10.430  -5.488  1.00  0.61           H  
ATOM     88 3HD1 LEU A   5       7.018  10.442  -7.251  1.00  0.61           H  
ATOM     89 1HD2 LEU A   5       6.800   7.443  -7.568  1.00  0.61           H  
ATOM     90 2HD2 LEU A   5       7.894   8.484  -8.461  1.00  0.61           H  
ATOM     91 3HD2 LEU A   5       8.504   7.076  -7.564  1.00  0.61           H  
ATOM     92  N   THR A   6      12.397   9.208  -7.382  1.00  0.63           N  
ATOM     93  CA  THR A   6      13.584  10.045  -7.471  1.00  0.63           C  
ATOM     94  C   THR A   6      13.375  11.126  -8.496  1.00  0.63           C  
ATOM     95  O   THR A   6      13.001  10.841  -9.638  1.00  0.63           O  
ATOM     96  CB  THR A   6      14.851   9.257  -7.841  1.00  0.63           C  
ATOM     97  OG1 THR A   6      15.131   8.279  -6.827  1.00  0.63           O  
ATOM     98  CG2 THR A   6      16.055  10.208  -7.998  1.00  0.63           C  
ATOM     99  H   THR A   6      12.036   8.762  -8.226  1.00  0.63           H  
ATOM    100  HA  THR A   6      13.748  10.526  -6.512  1.00  0.63           H  
ATOM    101  HB  THR A   6      14.681   8.750  -8.770  1.00  0.63           H  
ATOM    102  HG1 THR A   6      15.499   8.707  -6.065  1.00  0.63           H  
ATOM    103 1HG2 THR A   6      16.943   9.637  -8.266  1.00  0.63           H  
ATOM    104 2HG2 THR A   6      15.854  10.940  -8.781  1.00  0.63           H  
ATOM    105 3HG2 THR A   6      16.232  10.732  -7.055  1.00  0.63           H  
ATOM    106  N   LEU A   7      13.600  12.362  -8.093  1.00  0.67           N  
ATOM    107  CA  LEU A   7      13.452  13.444  -9.030  1.00  0.67           C  
ATOM    108  C   LEU A   7      14.822  14.011  -9.324  1.00  0.67           C  
ATOM    109  O   LEU A   7      15.676  14.104  -8.433  1.00  0.67           O  
ATOM    110  CB  LEU A   7      12.546  14.552  -8.478  1.00  0.67           C  
ATOM    111  CG  LEU A   7      11.029  14.242  -8.317  1.00  0.67           C  
ATOM    112  CD1 LEU A   7      10.468  13.717  -9.581  1.00  0.67           C  
ATOM    113  CD2 LEU A   7      10.819  13.242  -7.199  1.00  0.67           C  
ATOM    114  H   LEU A   7      13.892  12.534  -7.131  1.00  0.67           H  
ATOM    115  HA  LEU A   7      13.022  13.065  -9.949  1.00  0.67           H  
ATOM    116 1HB  LEU A   7      12.904  14.824  -7.526  1.00  0.67           H  
ATOM    117 2HB  LEU A   7      12.638  15.420  -9.129  1.00  0.67           H  
ATOM    118  HG  LEU A   7      10.517  15.164  -8.088  1.00  0.67           H  
ATOM    119 1HD1 LEU A   7       9.402  13.520  -9.460  1.00  0.67           H  
ATOM    120 2HD1 LEU A   7      10.616  14.429 -10.384  1.00  0.67           H  
ATOM    121 3HD1 LEU A   7      10.989  12.793  -9.815  1.00  0.67           H  
ATOM    122 1HD2 LEU A   7       9.754  13.055  -7.078  1.00  0.67           H  
ATOM    123 2HD2 LEU A   7      11.301  12.322  -7.414  1.00  0.67           H  
ATOM    124 3HD2 LEU A   7      11.230  13.649  -6.298  1.00  0.67           H  
ATOM    125  N   LYS A   8      15.009  14.453 -10.555  1.00  0.73           N  
ATOM    126  CA  LYS A   8      16.248  15.108 -10.937  1.00  0.73           C  
ATOM    127  C   LYS A   8      15.945  16.573 -11.235  1.00  0.73           C  
ATOM    128  O   LYS A   8      15.052  16.906 -12.032  1.00  0.73           O  
ATOM    129  CB  LYS A   8      16.888  14.402 -12.146  1.00  0.73           C  
ATOM    130  CG  LYS A   8      17.398  12.968 -11.924  1.00  0.73           C  
ATOM    131  CD  LYS A   8      17.943  12.389 -13.226  1.00  0.73           C  
ATOM    132  CE  LYS A   8      18.530  10.991 -13.049  1.00  0.73           C  
ATOM    133  NZ  LYS A   8      19.829  11.011 -12.337  1.00  0.73           N  
ATOM    134  H   LYS A   8      14.267  14.305 -11.242  1.00  0.73           H  
ATOM    135  HA  LYS A   8      16.949  15.074 -10.101  1.00  0.73           H  
ATOM    136 1HB  LYS A   8      16.193  14.359 -12.953  1.00  0.73           H  
ATOM    137 2HB  LYS A   8      17.736  14.994 -12.486  1.00  0.73           H  
ATOM    138 1HG  LYS A   8      18.194  12.958 -11.209  1.00  0.73           H  
ATOM    139 2HG  LYS A   8      16.587  12.337 -11.557  1.00  0.73           H  
ATOM    140 1HD  LYS A   8      17.133  12.338 -13.944  1.00  0.73           H  
ATOM    141 2HD  LYS A   8      18.714  13.048 -13.623  1.00  0.73           H  
ATOM    142 1HE  LYS A   8      17.835  10.391 -12.478  1.00  0.73           H  
ATOM    143 2HE  LYS A   8      18.673  10.536 -14.027  1.00  0.73           H  
ATOM    144 1HZ  LYS A   8      20.184  10.078 -12.227  1.00  0.73           H  
ATOM    145 2HZ  LYS A   8      20.500  11.558 -12.846  1.00  0.73           H  
ATOM    146 3HZ  LYS A   8      19.721  11.424 -11.402  1.00  0.73           H  
ATOM    147  N   THR A   9      16.677  17.468 -10.586  1.00  0.79           N  
ATOM    148  CA  THR A   9      16.425  18.883 -10.766  1.00  0.79           C  
ATOM    149  C   THR A   9      17.772  19.565 -11.042  1.00  0.79           C  
ATOM    150  O   THR A   9      18.819  18.953 -10.829  1.00  0.79           O  
ATOM    151  CB  THR A   9      15.852  19.476  -9.460  1.00  0.79           C  
ATOM    152  OG1 THR A   9      16.913  19.599  -8.511  1.00  0.79           O  
ATOM    153  CG2 THR A   9      14.788  18.522  -8.859  1.00  0.79           C  
ATOM    154  H   THR A   9      17.382  17.182  -9.905  1.00  0.79           H  
ATOM    155  HA  THR A   9      15.738  19.022 -11.594  1.00  0.79           H  
ATOM    156  HB  THR A   9      15.391  20.430  -9.631  1.00  0.79           H  
ATOM    157  HG1 THR A   9      17.289  18.701  -8.321  1.00  0.79           H  
ATOM    158 1HG2 THR A   9      14.409  18.945  -7.931  1.00  0.79           H  
ATOM    159 2HG2 THR A   9      13.968  18.396  -9.553  1.00  0.79           H  
ATOM    160 3HG2 THR A   9      15.238  17.550  -8.649  1.00  0.79           H  
ATOM    161  N   PRO A  10      17.804  20.838 -11.462  1.00  0.83           N  
ATOM    162  CA  PRO A  10      19.003  21.647 -11.609  1.00  0.83           C  
ATOM    163  C   PRO A  10      19.817  21.779 -10.312  1.00  0.83           C  
ATOM    164  O   PRO A  10      20.983  22.172 -10.363  1.00  0.83           O  
ATOM    165  CB  PRO A  10      18.436  23.001 -12.052  1.00  0.83           C  
ATOM    166  CG  PRO A  10      17.126  22.668 -12.726  1.00  0.83           C  
ATOM    167  CD  PRO A  10      16.574  21.511 -11.947  1.00  0.83           C  
ATOM    168  HA  PRO A  10      19.626  21.213 -12.404  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      18.312  23.654 -11.169  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      19.149  23.503 -12.721  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      16.455  23.543 -12.710  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      17.297  22.423 -13.785  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      15.972  21.904 -11.127  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      16.008  20.881 -12.639  1.00  0.83           H  
ATOM    175  N   ASP A  11      19.199  21.500  -9.151  1.00  0.84           N  
ATOM    176  CA  ASP A  11      19.874  21.627  -7.870  1.00  0.84           C  
ATOM    177  C   ASP A  11      20.328  20.273  -7.321  1.00  0.84           C  
ATOM    178  O   ASP A  11      20.756  20.179  -6.167  1.00  0.84           O  
ATOM    179  CB  ASP A  11      18.940  22.293  -6.858  1.00  0.84           C  
ATOM    180  CG  ASP A  11      18.595  23.743  -7.222  1.00  0.84           C  
ATOM    181  OD1 ASP A  11      19.477  24.464  -7.618  1.00  0.84           O  
ATOM    182  OD2 ASP A  11      17.450  24.112  -7.098  1.00  0.84           O  
ATOM    183  H   ASP A  11      18.257  21.117  -9.115  1.00  0.84           H  
ATOM    184  HA  ASP A  11      20.756  22.253  -8.003  1.00  0.84           H  
ATOM    185 1HB  ASP A  11      18.013  21.716  -6.798  1.00  0.84           H  
ATOM    186 2HB  ASP A  11      19.402  22.275  -5.872  1.00  0.84           H  
ATOM    187  N   GLY A  12      20.245  19.221  -8.140  1.00  0.83           N  
ATOM    188  CA  GLY A  12      20.628  17.888  -7.691  1.00  0.83           C  
ATOM    189  C   GLY A  12      19.418  16.967  -7.575  1.00  0.83           C  
ATOM    190  O   GLY A  12      18.325  17.292  -8.059  1.00  0.83           O  
ATOM    191  H   GLY A  12      19.891  19.332  -9.091  1.00  0.83           H  
ATOM    192 1HA  GLY A  12      21.341  17.463  -8.398  1.00  0.83           H  
ATOM    193 2HA  GLY A  12      21.132  17.952  -6.728  1.00  0.83           H  
ATOM    194  N   GLU A  13      19.630  15.792  -6.983  1.00  0.79           N  
ATOM    195  CA  GLU A  13      18.576  14.788  -6.899  1.00  0.79           C  
ATOM    196  C   GLU A  13      17.916  14.744  -5.531  1.00  0.79           C  
ATOM    197  O   GLU A  13      18.556  15.020  -4.512  1.00  0.79           O  
ATOM    198  CB  GLU A  13      19.137  13.405  -7.222  1.00  0.79           C  
ATOM    199  CG  GLU A  13      19.676  13.290  -8.601  1.00  0.79           C  
ATOM    200  CD  GLU A  13      20.152  11.905  -8.947  1.00  0.79           C  
ATOM    201  OE1 GLU A  13      20.078  11.033  -8.120  1.00  0.79           O  
ATOM    202  OE2 GLU A  13      20.595  11.719 -10.063  1.00  0.79           O  
ATOM    203  H   GLU A  13      20.540  15.589  -6.591  1.00  0.79           H  
ATOM    204  HA  GLU A  13      17.810  15.034  -7.632  1.00  0.79           H  
ATOM    205 1HB  GLU A  13      19.933  13.157  -6.520  1.00  0.79           H  
ATOM    206 2HB  GLU A  13      18.346  12.660  -7.105  1.00  0.79           H  
ATOM    207 1HG  GLU A  13      18.893  13.593  -9.269  1.00  0.79           H  
ATOM    208 2HG  GLU A  13      20.498  13.993  -8.715  1.00  0.79           H  
ATOM    209  N   VAL A  14      16.643  14.362  -5.523  1.00  0.74           N  
ATOM    210  CA  VAL A  14      15.899  14.151  -4.284  1.00  0.74           C  
ATOM    211  C   VAL A  14      15.097  12.859  -4.347  1.00  0.74           C  
ATOM    212  O   VAL A  14      14.474  12.552  -5.367  1.00  0.74           O  
ATOM    213  CB  VAL A  14      14.950  15.344  -4.019  1.00  0.74           C  
ATOM    214  CG1 VAL A  14      13.990  15.500  -5.168  1.00  0.74           C  
ATOM    215  CG2 VAL A  14      14.159  15.111  -2.721  1.00  0.74           C  
ATOM    216  H   VAL A  14      16.196  14.194  -6.426  1.00  0.74           H  
ATOM    217  HA  VAL A  14      16.609  14.080  -3.460  1.00  0.74           H  
ATOM    218  HB  VAL A  14      15.542  16.258  -3.938  1.00  0.74           H  
ATOM    219 1HG1 VAL A  14      13.334  16.341  -4.997  1.00  0.74           H  
ATOM    220 2HG1 VAL A  14      14.560  15.666  -6.086  1.00  0.74           H  
ATOM    221 3HG1 VAL A  14      13.400  14.590  -5.256  1.00  0.74           H  
ATOM    222 1HG2 VAL A  14      13.506  15.944  -2.531  1.00  0.74           H  
ATOM    223 2HG2 VAL A  14      13.563  14.218  -2.810  1.00  0.74           H  
ATOM    224 3HG2 VAL A  14      14.851  15.004  -1.886  1.00  0.74           H  
ATOM    225  N   SER A  15      15.076  12.111  -3.243  1.00  0.69           N  
ATOM    226  CA  SER A  15      14.295  10.881  -3.219  1.00  0.69           C  
ATOM    227  C   SER A  15      13.385  10.803  -2.002  1.00  0.69           C  
ATOM    228  O   SER A  15      13.700  11.331  -0.932  1.00  0.69           O  
ATOM    229  CB  SER A  15      15.207   9.665  -3.236  1.00  0.69           C  
ATOM    230  OG  SER A  15      15.997   9.612  -4.397  1.00  0.69           O  
ATOM    231  H   SER A  15      15.599  12.396  -2.427  1.00  0.69           H  
ATOM    232  HA  SER A  15      13.667  10.866  -4.100  1.00  0.69           H  
ATOM    233 1HB  SER A  15      15.848   9.685  -2.358  1.00  0.69           H  
ATOM    234 2HB  SER A  15      14.594   8.767  -3.175  1.00  0.69           H  
ATOM    235  HG  SER A  15      15.415   9.346  -5.104  1.00  0.69           H  
ATOM    236  N   PHE A  16      12.255  10.131  -2.186  1.00  0.65           N  
ATOM    237  CA  PHE A  16      11.261   9.907  -1.135  1.00  0.65           C  
ATOM    238  C   PHE A  16      10.245   8.834  -1.489  1.00  0.65           C  
ATOM    239  O   PHE A  16      10.139   8.425  -2.643  1.00  0.65           O  
ATOM    240  CB  PHE A  16      10.536  11.204  -0.804  1.00  0.65           C  
ATOM    241  CG  PHE A  16       9.967  11.877  -1.998  1.00  0.65           C  
ATOM    242  CD1 PHE A  16       8.700  11.598  -2.463  1.00  0.65           C  
ATOM    243  CD2 PHE A  16      10.714  12.832  -2.647  1.00  0.65           C  
ATOM    244  CE1 PHE A  16       8.221  12.250  -3.565  1.00  0.65           C  
ATOM    245  CE2 PHE A  16      10.230  13.478  -3.722  1.00  0.65           C  
ATOM    246  CZ  PHE A  16       8.974  13.178  -4.192  1.00  0.65           C  
ATOM    247  H   PHE A  16      12.087   9.763  -3.125  1.00  0.65           H  
ATOM    248  HA  PHE A  16      11.789   9.580  -0.239  1.00  0.65           H  
ATOM    249 1HB  PHE A  16       9.718  10.998  -0.115  1.00  0.65           H  
ATOM    250 2HB  PHE A  16      11.216  11.896  -0.310  1.00  0.65           H  
ATOM    251  HD1 PHE A  16       8.091  10.849  -1.953  1.00  0.65           H  
ATOM    252  HD2 PHE A  16      11.702  13.068  -2.273  1.00  0.65           H  
ATOM    253  HE1 PHE A  16       7.245  12.030  -3.939  1.00  0.65           H  
ATOM    254  HE2 PHE A  16      10.841  14.230  -4.208  1.00  0.65           H  
ATOM    255  HZ  PHE A  16       8.571  13.685  -5.061  1.00  0.65           H  
ATOM    256  N   GLU A  17       9.485   8.378  -0.501  1.00  0.63           N  
ATOM    257  CA  GLU A  17       8.424   7.419  -0.780  1.00  0.63           C  
ATOM    258  C   GLU A  17       7.094   8.123  -1.046  1.00  0.63           C  
ATOM    259  O   GLU A  17       6.817   9.181  -0.473  1.00  0.63           O  
ATOM    260  CB  GLU A  17       8.293   6.412   0.361  1.00  0.63           C  
ATOM    261  CG  GLU A  17       9.514   5.516   0.537  1.00  0.63           C  
ATOM    262  CD  GLU A  17       9.347   4.489   1.638  1.00  0.63           C  
ATOM    263  OE1 GLU A  17       8.322   4.492   2.282  1.00  0.63           O  
ATOM    264  OE2 GLU A  17      10.243   3.701   1.828  1.00  0.63           O  
ATOM    265  H   GLU A  17       9.622   8.715   0.442  1.00  0.63           H  
ATOM    266  HA  GLU A  17       8.687   6.867  -1.677  1.00  0.63           H  
ATOM    267 1HB  GLU A  17       8.118   6.941   1.297  1.00  0.63           H  
ATOM    268 2HB  GLU A  17       7.429   5.770   0.177  1.00  0.63           H  
ATOM    269 1HG  GLU A  17       9.699   4.997  -0.407  1.00  0.63           H  
ATOM    270 2HG  GLU A  17      10.381   6.139   0.751  1.00  0.63           H  
ATOM    271  N   CYS A  18       6.267   7.509  -1.891  1.00  0.62           N  
ATOM    272  CA  CYS A  18       4.953   8.030  -2.251  1.00  0.62           C  
ATOM    273  C   CYS A  18       3.875   6.969  -2.336  1.00  0.62           C  
ATOM    274  O   CYS A  18       4.035   5.943  -3.002  1.00  0.62           O  
ATOM    275  CB  CYS A  18       5.033   8.681  -3.620  1.00  0.62           C  
ATOM    276  SG  CYS A  18       3.465   9.363  -4.243  1.00  0.62           S  
ATOM    277  H   CYS A  18       6.597   6.658  -2.337  1.00  0.62           H  
ATOM    278  HA  CYS A  18       4.660   8.770  -1.507  1.00  0.62           H  
ATOM    279 1HB  CYS A  18       5.763   9.485  -3.587  1.00  0.62           H  
ATOM    280 2HB  CYS A  18       5.390   7.942  -4.338  1.00  0.62           H  
ATOM    281  HG  CYS A  18       2.690   8.270  -4.020  1.00  0.62           H  
ATOM    282  N   ASP A  19       2.760   7.215  -1.667  1.00  0.61           N  
ATOM    283  CA  ASP A  19       1.648   6.276  -1.711  1.00  0.61           C  
ATOM    284  C   ASP A  19       1.138   6.159  -3.145  1.00  0.61           C  
ATOM    285  O   ASP A  19       1.121   7.150  -3.883  1.00  0.61           O  
ATOM    286  CB  ASP A  19       0.524   6.706  -0.778  1.00  0.61           C  
ATOM    287  CG  ASP A  19       0.877   6.599   0.711  1.00  0.61           C  
ATOM    288  OD1 ASP A  19       1.916   6.069   1.034  1.00  0.61           O  
ATOM    289  OD2 ASP A  19       0.092   7.047   1.510  1.00  0.61           O  
ATOM    290  H   ASP A  19       2.680   8.067  -1.126  1.00  0.61           H  
ATOM    291  HA  ASP A  19       1.994   5.298  -1.387  1.00  0.61           H  
ATOM    292 1HB  ASP A  19       0.280   7.724  -0.983  1.00  0.61           H  
ATOM    293 2HB  ASP A  19      -0.363   6.103  -0.975  1.00  0.61           H  
ATOM    294  N   GLU A  20       0.687   4.969  -3.529  1.00  0.61           N  
ATOM    295  CA  GLU A  20       0.173   4.733  -4.889  1.00  0.61           C  
ATOM    296  C   GLU A  20      -1.038   5.608  -5.270  1.00  0.61           C  
ATOM    297  O   GLU A  20      -1.296   5.846  -6.448  1.00  0.61           O  
ATOM    298  CB  GLU A  20      -0.172   3.247  -5.093  1.00  0.61           C  
ATOM    299  CG  GLU A  20      -1.361   2.701  -4.315  1.00  0.61           C  
ATOM    300  CD  GLU A  20      -1.620   1.215  -4.611  1.00  0.61           C  
ATOM    301  OE1 GLU A  20      -1.831   0.886  -5.756  1.00  0.61           O  
ATOM    302  OE2 GLU A  20      -1.569   0.408  -3.694  1.00  0.61           O  
ATOM    303  H   GLU A  20       0.743   4.195  -2.864  1.00  0.61           H  
ATOM    304  HA  GLU A  20       0.976   4.978  -5.589  1.00  0.61           H  
ATOM    305 1HB  GLU A  20      -0.349   3.055  -6.150  1.00  0.61           H  
ATOM    306 2HB  GLU A  20       0.679   2.644  -4.781  1.00  0.61           H  
ATOM    307 1HG  GLU A  20      -1.177   2.829  -3.249  1.00  0.61           H  
ATOM    308 2HG  GLU A  20      -2.251   3.276  -4.573  1.00  0.61           H  
ATOM    309  N   ASP A  21      -1.761   6.105  -4.264  1.00  0.61           N  
ATOM    310  CA  ASP A  21      -2.950   6.929  -4.466  1.00  0.61           C  
ATOM    311  C   ASP A  21      -2.678   8.425  -4.349  1.00  0.61           C  
ATOM    312  O   ASP A  21      -3.614   9.223  -4.269  1.00  0.61           O  
ATOM    313  CB  ASP A  21      -4.023   6.573  -3.449  1.00  0.61           C  
ATOM    314  CG  ASP A  21      -4.595   5.179  -3.616  1.00  0.61           C  
ATOM    315  OD1 ASP A  21      -4.867   4.792  -4.725  1.00  0.61           O  
ATOM    316  OD2 ASP A  21      -4.748   4.506  -2.626  1.00  0.61           O  
ATOM    317  H   ASP A  21      -1.476   5.882  -3.324  1.00  0.61           H  
ATOM    318  HA  ASP A  21      -3.333   6.734  -5.468  1.00  0.61           H  
ATOM    319 1HB  ASP A  21      -3.604   6.659  -2.445  1.00  0.61           H  
ATOM    320 2HB  ASP A  21      -4.838   7.293  -3.522  1.00  0.61           H  
ATOM    321  N   VAL A  22      -1.412   8.807  -4.329  1.00  0.61           N  
ATOM    322  CA  VAL A  22      -1.033  10.208  -4.240  1.00  0.61           C  
ATOM    323  C   VAL A  22      -0.375  10.663  -5.520  1.00  0.61           C  
ATOM    324  O   VAL A  22       0.449   9.957  -6.098  1.00  0.61           O  
ATOM    325  CB  VAL A  22      -0.116  10.428  -3.027  1.00  0.61           C  
ATOM    326  CG1 VAL A  22       0.407  11.850  -2.942  1.00  0.61           C  
ATOM    327  CG2 VAL A  22      -0.924  10.121  -1.781  1.00  0.61           C  
ATOM    328  H   VAL A  22      -0.665   8.112  -4.371  1.00  0.61           H  
ATOM    329  HA  VAL A  22      -1.933  10.804  -4.092  1.00  0.61           H  
ATOM    330  HB  VAL A  22       0.733   9.754  -3.093  1.00  0.61           H  
ATOM    331 1HG1 VAL A  22       1.043  11.954  -2.062  1.00  0.61           H  
ATOM    332 2HG1 VAL A  22       0.988  12.063  -3.817  1.00  0.61           H  
ATOM    333 3HG1 VAL A  22      -0.426  12.548  -2.874  1.00  0.61           H  
ATOM    334 1HG2 VAL A  22      -0.297  10.243  -0.898  1.00  0.61           H  
ATOM    335 2HG2 VAL A  22      -1.771  10.803  -1.725  1.00  0.61           H  
ATOM    336 3HG2 VAL A  22      -1.292   9.102  -1.827  1.00  0.61           H  
ATOM    337  N   TYR A  23      -0.793  11.822  -5.999  1.00  0.62           N  
ATOM    338  CA  TYR A  23      -0.227  12.360  -7.217  1.00  0.62           C  
ATOM    339  C   TYR A  23       1.220  12.702  -6.931  1.00  0.62           C  
ATOM    340  O   TYR A  23       1.549  13.171  -5.833  1.00  0.62           O  
ATOM    341  CB  TYR A  23      -0.904  13.634  -7.645  1.00  0.62           C  
ATOM    342  CG  TYR A  23      -2.286  13.621  -8.154  1.00  0.62           C  
ATOM    343  CD1 TYR A  23      -3.308  14.074  -7.350  1.00  0.62           C  
ATOM    344  CD2 TYR A  23      -2.531  13.247  -9.426  1.00  0.62           C  
ATOM    345  CE1 TYR A  23      -4.592  14.145  -7.841  1.00  0.62           C  
ATOM    346  CE2 TYR A  23      -3.817  13.323  -9.942  1.00  0.62           C  
ATOM    347  CZ  TYR A  23      -4.846  13.774  -9.150  1.00  0.62           C  
ATOM    348  OH  TYR A  23      -6.132  13.869  -9.651  1.00  0.62           O  
ATOM    349  H   TYR A  23      -1.498  12.348  -5.499  1.00  0.62           H  
ATOM    350  HA  TYR A  23      -0.271  11.612  -8.008  1.00  0.62           H  
ATOM    351 1HB  TYR A  23      -0.889  14.312  -6.795  1.00  0.62           H  
ATOM    352 2HB  TYR A  23      -0.294  14.054  -8.436  1.00  0.62           H  
ATOM    353  HD1 TYR A  23      -3.095  14.390  -6.323  1.00  0.62           H  
ATOM    354  HD2 TYR A  23      -1.708  12.902 -10.033  1.00  0.62           H  
ATOM    355  HE1 TYR A  23      -5.397  14.510  -7.206  1.00  0.62           H  
ATOM    356  HE2 TYR A  23      -4.010  13.031 -10.974  1.00  0.62           H  
ATOM    357  HH  TYR A  23      -6.735  14.099  -8.939  1.00  0.62           H  
ATOM    358  N   ILE A  24       2.069  12.574  -7.923  1.00  0.63           N  
ATOM    359  CA  ILE A  24       3.471  12.844  -7.706  1.00  0.63           C  
ATOM    360  C   ILE A  24       3.698  14.280  -7.231  1.00  0.63           C  
ATOM    361  O   ILE A  24       4.489  14.483  -6.307  1.00  0.63           O  
ATOM    362  CB  ILE A  24       4.314  12.529  -8.954  1.00  0.63           C  
ATOM    363  CG1 ILE A  24       4.268  11.009  -9.177  1.00  0.63           C  
ATOM    364  CG2 ILE A  24       5.779  12.996  -8.708  1.00  0.63           C  
ATOM    365  CD1 ILE A  24       4.812  10.524 -10.470  1.00  0.63           C  
ATOM    366  H   ILE A  24       1.733  12.231  -8.817  1.00  0.63           H  
ATOM    367  HA  ILE A  24       3.819  12.177  -6.917  1.00  0.63           H  
ATOM    368  HB  ILE A  24       3.888  13.028  -9.834  1.00  0.63           H  
ATOM    369 1HG1 ILE A  24       4.798  10.521  -8.370  1.00  0.63           H  
ATOM    370 2HG1 ILE A  24       3.225  10.713  -9.140  1.00  0.63           H  
ATOM    371 1HG2 ILE A  24       6.391  12.763  -9.582  1.00  0.63           H  
ATOM    372 2HG2 ILE A  24       5.800  14.066  -8.524  1.00  0.63           H  
ATOM    373 3HG2 ILE A  24       6.180  12.491  -7.839  1.00  0.63           H  
ATOM    374 1HD1 ILE A  24       4.704   9.442 -10.517  1.00  0.63           H  
ATOM    375 2HD1 ILE A  24       4.266  10.980 -11.290  1.00  0.63           H  
ATOM    376 3HD1 ILE A  24       5.856  10.788 -10.536  1.00  0.63           H  
ATOM    377  N   LEU A  25       3.006  15.280  -7.811  1.00  0.63           N  
ATOM    378  CA  LEU A  25       3.237  16.650  -7.338  1.00  0.63           C  
ATOM    379  C   LEU A  25       2.954  16.868  -5.866  1.00  0.63           C  
ATOM    380  O   LEU A  25       3.559  17.744  -5.251  1.00  0.63           O  
ATOM    381  CB  LEU A  25       2.336  17.686  -8.036  1.00  0.63           C  
ATOM    382  CG  LEU A  25       0.879  17.870  -7.567  1.00  0.63           C  
ATOM    383  CD1 LEU A  25       0.299  19.153  -8.193  1.00  0.63           C  
ATOM    384  CD2 LEU A  25       0.100  16.685  -7.877  1.00  0.63           C  
ATOM    385  H   LEU A  25       2.392  15.101  -8.605  1.00  0.63           H  
ATOM    386  HA  LEU A  25       4.278  16.898  -7.525  1.00  0.63           H  
ATOM    387 1HB  LEU A  25       2.722  18.594  -7.785  1.00  0.63           H  
ATOM    388 2HB  LEU A  25       2.366  17.559  -9.102  1.00  0.63           H  
ATOM    389  HG  LEU A  25       0.861  18.026  -6.491  1.00  0.63           H  
ATOM    390 1HD1 LEU A  25      -0.709  19.283  -7.842  1.00  0.63           H  
ATOM    391 2HD1 LEU A  25       0.909  19.998  -7.886  1.00  0.63           H  
ATOM    392 3HD1 LEU A  25       0.287  19.106  -9.247  1.00  0.63           H  
ATOM    393 1HD2 LEU A  25      -0.921  16.814  -7.508  1.00  0.63           H  
ATOM    394 2HD2 LEU A  25       0.066  16.471  -8.910  1.00  0.63           H  
ATOM    395 3HD2 LEU A  25       0.568  15.878  -7.378  1.00  0.63           H  
ATOM    396  N   ASP A  26       2.080  16.068  -5.268  1.00  0.64           N  
ATOM    397  CA  ASP A  26       1.747  16.303  -3.888  1.00  0.64           C  
ATOM    398  C   ASP A  26       2.823  15.691  -3.066  1.00  0.64           C  
ATOM    399  O   ASP A  26       3.282  16.263  -2.083  1.00  0.64           O  
ATOM    400  CB  ASP A  26       0.370  15.738  -3.575  1.00  0.64           C  
ATOM    401  CG  ASP A  26      -0.738  16.531  -4.268  1.00  0.64           C  
ATOM    402  OD1 ASP A  26      -0.584  17.737  -4.375  1.00  0.64           O  
ATOM    403  OD2 ASP A  26      -1.709  15.950  -4.686  1.00  0.64           O  
ATOM    404  H   ASP A  26       1.661  15.286  -5.762  1.00  0.64           H  
ATOM    405  HA  ASP A  26       1.731  17.377  -3.700  1.00  0.64           H  
ATOM    406 1HB  ASP A  26       0.325  14.706  -3.922  1.00  0.64           H  
ATOM    407 2HB  ASP A  26       0.206  15.735  -2.495  1.00  0.64           H  
ATOM    408  N   ALA A  27       3.279  14.537  -3.505  1.00  0.65           N  
ATOM    409  CA  ALA A  27       4.338  13.864  -2.801  1.00  0.65           C  
ATOM    410  C   ALA A  27       5.602  14.725  -2.795  1.00  0.65           C  
ATOM    411  O   ALA A  27       6.305  14.834  -1.785  1.00  0.65           O  
ATOM    412  CB  ALA A  27       4.572  12.543  -3.458  1.00  0.65           C  
ATOM    413  H   ALA A  27       2.864  14.112  -4.339  1.00  0.65           H  
ATOM    414  HA  ALA A  27       4.018  13.709  -1.770  1.00  0.65           H  
ATOM    415 1HB  ALA A  27       5.331  11.997  -2.917  1.00  0.65           H  
ATOM    416 2HB  ALA A  27       3.640  12.009  -3.424  1.00  0.65           H  
ATOM    417 3HB  ALA A  27       4.878  12.686  -4.493  1.00  0.65           H  
ATOM    418  N   LEU A  28       5.845  15.390  -3.922  1.00  0.67           N  
ATOM    419  CA  LEU A  28       7.014  16.225  -4.079  1.00  0.67           C  
ATOM    420  C   LEU A  28       6.897  17.449  -3.163  1.00  0.67           C  
ATOM    421  O   LEU A  28       7.852  17.780  -2.452  1.00  0.67           O  
ATOM    422  CB  LEU A  28       7.163  16.571  -5.567  1.00  0.67           C  
ATOM    423  CG  LEU A  28       8.394  17.309  -5.999  1.00  0.67           C  
ATOM    424  CD1 LEU A  28       9.592  16.470  -5.599  1.00  0.67           C  
ATOM    425  CD2 LEU A  28       8.375  17.482  -7.515  1.00  0.67           C  
ATOM    426  H   LEU A  28       5.220  15.256  -4.719  1.00  0.67           H  
ATOM    427  HA  LEU A  28       7.889  15.666  -3.764  1.00  0.67           H  
ATOM    428 1HB  LEU A  28       7.107  15.645  -6.141  1.00  0.67           H  
ATOM    429 2HB  LEU A  28       6.305  17.186  -5.848  1.00  0.67           H  
ATOM    430  HG  LEU A  28       8.440  18.286  -5.521  1.00  0.67           H  
ATOM    431 1HD1 LEU A  28      10.507  16.942  -5.911  1.00  0.67           H  
ATOM    432 2HD1 LEU A  28       9.599  16.336  -4.519  1.00  0.67           H  
ATOM    433 3HD1 LEU A  28       9.505  15.519  -6.076  1.00  0.67           H  
ATOM    434 1HD2 LEU A  28       9.281  18.000  -7.835  1.00  0.67           H  
ATOM    435 2HD2 LEU A  28       8.326  16.504  -7.996  1.00  0.67           H  
ATOM    436 3HD2 LEU A  28       7.507  18.065  -7.799  1.00  0.67           H  
ATOM    437  N   GLU A  29       5.703  18.074  -3.113  1.00  0.69           N  
ATOM    438  CA  GLU A  29       5.519  19.196  -2.193  1.00  0.69           C  
ATOM    439  C   GLU A  29       5.667  18.737  -0.731  1.00  0.69           C  
ATOM    440  O   GLU A  29       6.293  19.430   0.076  1.00  0.69           O  
ATOM    441  CB  GLU A  29       4.139  19.857  -2.377  1.00  0.69           C  
ATOM    442  CG  GLU A  29       3.943  20.665  -3.666  1.00  0.69           C  
ATOM    443  CD  GLU A  29       2.539  21.270  -3.774  1.00  0.69           C  
ATOM    444  OE1 GLU A  29       1.880  21.398  -2.767  1.00  0.69           O  
ATOM    445  OE2 GLU A  29       2.134  21.590  -4.867  1.00  0.69           O  
ATOM    446  H   GLU A  29       4.938  17.792  -3.725  1.00  0.69           H  
ATOM    447  HA  GLU A  29       6.288  19.940  -2.400  1.00  0.69           H  
ATOM    448 1HB  GLU A  29       3.372  19.079  -2.363  1.00  0.69           H  
ATOM    449 2HB  GLU A  29       3.942  20.518  -1.535  1.00  0.69           H  
ATOM    450 1HG  GLU A  29       4.680  21.470  -3.691  1.00  0.69           H  
ATOM    451 2HG  GLU A  29       4.128  20.026  -4.521  1.00  0.69           H  
ATOM    452  N   ASP A  30       5.149  17.540  -0.393  1.00  0.72           N  
ATOM    453  CA  ASP A  30       5.248  16.992   0.968  1.00  0.72           C  
ATOM    454  C   ASP A  30       6.704  16.765   1.366  1.00  0.72           C  
ATOM    455  O   ASP A  30       7.070  16.891   2.536  1.00  0.72           O  
ATOM    456  CB  ASP A  30       4.456  15.681   1.134  1.00  0.72           C  
ATOM    457  CG  ASP A  30       2.907  15.851   1.204  1.00  0.72           C  
ATOM    458  OD1 ASP A  30       2.437  16.961   1.346  1.00  0.72           O  
ATOM    459  OD2 ASP A  30       2.222  14.847   1.157  1.00  0.72           O  
ATOM    460  H   ASP A  30       4.637  17.008  -1.095  1.00  0.72           H  
ATOM    461  HA  ASP A  30       4.825  17.721   1.656  1.00  0.72           H  
ATOM    462 1HB  ASP A  30       4.687  15.028   0.295  1.00  0.72           H  
ATOM    463 2HB  ASP A  30       4.790  15.174   2.037  1.00  0.72           H  
ATOM    464  N   ALA A  31       7.546  16.484   0.371  1.00  0.74           N  
ATOM    465  CA  ALA A  31       8.970  16.254   0.561  1.00  0.74           C  
ATOM    466  C   ALA A  31       9.742  17.567   0.728  1.00  0.74           C  
ATOM    467  O   ALA A  31      10.959  17.548   0.932  1.00  0.74           O  
ATOM    468  CB  ALA A  31       9.535  15.485  -0.618  1.00  0.74           C  
ATOM    469  H   ALA A  31       7.163  16.357  -0.567  1.00  0.74           H  
ATOM    470  HA  ALA A  31       9.096  15.665   1.468  1.00  0.74           H  
ATOM    471 1HB  ALA A  31      10.592  15.288  -0.458  1.00  0.74           H  
ATOM    472 2HB  ALA A  31       8.997  14.541  -0.722  1.00  0.74           H  
ATOM    473 3HB  ALA A  31       9.412  16.066  -1.526  1.00  0.74           H  
ATOM    474  N   GLY A  32       9.048  18.708   0.626  1.00  0.76           N  
ATOM    475  CA  GLY A  32       9.676  20.011   0.756  1.00  0.76           C  
ATOM    476  C   GLY A  32      10.278  20.529  -0.543  1.00  0.76           C  
ATOM    477  O   GLY A  32      11.131  21.419  -0.514  1.00  0.76           O  
ATOM    478  H   GLY A  32       8.045  18.691   0.463  1.00  0.76           H  
ATOM    479 1HA  GLY A  32       8.929  20.720   1.113  1.00  0.76           H  
ATOM    480 2HA  GLY A  32      10.451  19.959   1.518  1.00  0.76           H  
ATOM    481  N   ILE A  33       9.861  19.969  -1.681  1.00  0.77           N  
ATOM    482  CA  ILE A  33      10.415  20.400  -2.954  1.00  0.77           C  
ATOM    483  C   ILE A  33       9.419  21.216  -3.781  1.00  0.77           C  
ATOM    484  O   ILE A  33       8.293  20.790  -4.033  1.00  0.77           O  
ATOM    485  CB  ILE A  33      10.843  19.180  -3.756  1.00  0.77           C  
ATOM    486  CG1 ILE A  33      11.786  18.318  -2.934  1.00  0.77           C  
ATOM    487  CG2 ILE A  33      11.508  19.613  -5.075  1.00  0.77           C  
ATOM    488  CD1 ILE A  33      13.057  19.000  -2.526  1.00  0.77           C  
ATOM    489  H   ILE A  33       9.150  19.237  -1.681  1.00  0.77           H  
ATOM    490  HA  ILE A  33      11.288  21.020  -2.765  1.00  0.77           H  
ATOM    491  HB  ILE A  33       9.984  18.594  -3.941  1.00  0.77           H  
ATOM    492 1HG1 ILE A  33      11.265  17.998  -2.030  1.00  0.77           H  
ATOM    493 2HG1 ILE A  33      12.024  17.442  -3.508  1.00  0.77           H  
ATOM    494 1HG2 ILE A  33      11.805  18.745  -5.645  1.00  0.77           H  
ATOM    495 2HG2 ILE A  33      10.803  20.204  -5.662  1.00  0.77           H  
ATOM    496 3HG2 ILE A  33      12.390  20.213  -4.857  1.00  0.77           H  
ATOM    497 1HD1 ILE A  33      13.668  18.316  -1.941  1.00  0.77           H  
ATOM    498 2HD1 ILE A  33      13.606  19.308  -3.416  1.00  0.77           H  
ATOM    499 3HD1 ILE A  33      12.827  19.877  -1.924  1.00  0.77           H  
ATOM    500  N   ASP A  34       9.857  22.396  -4.210  1.00  0.77           N  
ATOM    501  CA  ASP A  34       9.028  23.293  -5.009  1.00  0.77           C  
ATOM    502  C   ASP A  34       9.215  23.096  -6.511  1.00  0.77           C  
ATOM    503  O   ASP A  34      10.321  23.238  -7.036  1.00  0.77           O  
ATOM    504  CB  ASP A  34       9.316  24.755  -4.658  1.00  0.77           C  
ATOM    505  CG  ASP A  34       8.822  25.158  -3.270  1.00  0.77           C  
ATOM    506  OD1 ASP A  34       7.803  24.665  -2.845  1.00  0.77           O  
ATOM    507  OD2 ASP A  34       9.475  25.957  -2.648  1.00  0.77           O  
ATOM    508  H   ASP A  34      10.793  22.681  -3.964  1.00  0.77           H  
ATOM    509  HA  ASP A  34       7.983  23.089  -4.773  1.00  0.77           H  
ATOM    510 1HB  ASP A  34      10.389  24.939  -4.715  1.00  0.77           H  
ATOM    511 2HB  ASP A  34       8.836  25.399  -5.397  1.00  0.77           H  
ATOM    512  N   LEU A  35       8.124  22.768  -7.189  1.00  0.75           N  
ATOM    513  CA  LEU A  35       8.104  22.580  -8.634  1.00  0.75           C  
ATOM    514  C   LEU A  35       6.891  23.410  -9.105  1.00  0.75           C  
ATOM    515  O   LEU A  35       5.886  23.410  -8.406  1.00  0.75           O  
ATOM    516  CB  LEU A  35       7.935  21.092  -8.990  1.00  0.75           C  
ATOM    517  CG  LEU A  35       7.949  20.774 -10.513  1.00  0.75           C  
ATOM    518  CD1 LEU A  35       9.339  21.036 -11.023  1.00  0.75           C  
ATOM    519  CD2 LEU A  35       7.553  19.336 -10.797  1.00  0.75           C  
ATOM    520  H   LEU A  35       7.264  22.647  -6.670  1.00  0.75           H  
ATOM    521  HA  LEU A  35       9.036  22.935  -9.056  1.00  0.75           H  
ATOM    522 1HB  LEU A  35       8.748  20.533  -8.528  1.00  0.75           H  
ATOM    523 2HB  LEU A  35       7.037  20.762  -8.578  1.00  0.75           H  
ATOM    524  HG  LEU A  35       7.251  21.450 -11.026  1.00  0.75           H  
ATOM    525 1HD1 LEU A  35       9.380  20.857 -12.095  1.00  0.75           H  
ATOM    526 2HD1 LEU A  35       9.615  22.043 -10.819  1.00  0.75           H  
ATOM    527 3HD1 LEU A  35      10.034  20.377 -10.509  1.00  0.75           H  
ATOM    528 1HD2 LEU A  35       7.578  19.156 -11.876  1.00  0.75           H  
ATOM    529 2HD2 LEU A  35       8.245  18.658 -10.303  1.00  0.75           H  
ATOM    530 3HD2 LEU A  35       6.558  19.158 -10.435  1.00  0.75           H  
ATOM    531  N   PRO A  36       6.965  24.245 -10.154  1.00  0.73           N  
ATOM    532  CA  PRO A  36       5.835  25.014 -10.659  1.00  0.73           C  
ATOM    533  C   PRO A  36       4.600  24.196 -11.053  1.00  0.73           C  
ATOM    534  O   PRO A  36       4.688  23.230 -11.811  1.00  0.73           O  
ATOM    535  CB  PRO A  36       6.455  25.679 -11.893  1.00  0.73           C  
ATOM    536  CG  PRO A  36       7.918  25.790 -11.573  1.00  0.73           C  
ATOM    537  CD  PRO A  36       8.233  24.535 -10.830  1.00  0.73           C  
ATOM    538  HA  PRO A  36       5.561  25.771  -9.912  1.00  0.73           H  
ATOM    539 1HB  PRO A  36       6.261  25.057 -12.786  1.00  0.73           H  
ATOM    540 2HB  PRO A  36       5.978  26.653 -12.073  1.00  0.73           H  
ATOM    541 1HG  PRO A  36       8.503  25.885 -12.504  1.00  0.73           H  
ATOM    542 2HG  PRO A  36       8.111  26.696 -10.981  1.00  0.73           H  
ATOM    543 1HD  PRO A  36       8.480  23.758 -11.552  1.00  0.73           H  
ATOM    544 2HD  PRO A  36       9.037  24.757 -10.123  1.00  0.73           H  
ATOM    545  N   TYR A  37       3.434  24.641 -10.575  1.00  0.70           N  
ATOM    546  CA  TYR A  37       2.153  24.022 -10.912  1.00  0.70           C  
ATOM    547  C   TYR A  37       1.136  25.105 -11.285  1.00  0.70           C  
ATOM    548  O   TYR A  37       0.389  25.561 -10.420  1.00  0.70           O  
ATOM    549  CB  TYR A  37       1.638  23.179  -9.743  1.00  0.70           C  
ATOM    550  CG  TYR A  37       2.599  22.118  -9.314  1.00  0.70           C  
ATOM    551  CD1 TYR A  37       3.164  22.145  -8.061  1.00  0.70           C  
ATOM    552  CD2 TYR A  37       2.939  21.143 -10.194  1.00  0.70           C  
ATOM    553  CE1 TYR A  37       4.064  21.173  -7.707  1.00  0.70           C  
ATOM    554  CE2 TYR A  37       3.838  20.184  -9.856  1.00  0.70           C  
ATOM    555  CZ  TYR A  37       4.399  20.201  -8.617  1.00  0.70           C  
ATOM    556  OH  TYR A  37       5.277  19.223  -8.257  1.00  0.70           O  
ATOM    557  H   TYR A  37       3.435  25.433  -9.950  1.00  0.70           H  
ATOM    558  HA  TYR A  37       2.290  23.378 -11.782  1.00  0.70           H  
ATOM    559 1HB  TYR A  37       1.422  23.818  -8.887  1.00  0.70           H  
ATOM    560 2HB  TYR A  37       0.713  22.694 -10.038  1.00  0.70           H  
ATOM    561  HD1 TYR A  37       2.898  22.926  -7.350  1.00  0.70           H  
ATOM    562  HD2 TYR A  37       2.488  21.152 -11.153  1.00  0.70           H  
ATOM    563  HE1 TYR A  37       4.510  21.180  -6.712  1.00  0.70           H  
ATOM    564  HE2 TYR A  37       4.103  19.409 -10.563  1.00  0.70           H  
ATOM    565  HH  TYR A  37       5.499  19.336  -7.325  1.00  0.70           H  
ATOM    566  N   SER A  38       1.095  25.527 -12.550  1.00  0.68           N  
ATOM    567  CA  SER A  38       0.242  26.661 -12.923  1.00  0.68           C  
ATOM    568  C   SER A  38      -1.258  26.367 -13.044  1.00  0.68           C  
ATOM    569  O   SER A  38      -2.063  27.297 -13.088  1.00  0.68           O  
ATOM    570  CB  SER A  38       0.734  27.255 -14.222  1.00  0.68           C  
ATOM    571  OG  SER A  38       0.562  26.359 -15.272  1.00  0.68           O  
ATOM    572  H   SER A  38       1.691  25.110 -13.257  1.00  0.68           H  
ATOM    573  HA  SER A  38       0.360  27.422 -12.149  1.00  0.68           H  
ATOM    574 1HB  SER A  38       0.189  28.173 -14.431  1.00  0.68           H  
ATOM    575 2HB  SER A  38       1.788  27.512 -14.129  1.00  0.68           H  
ATOM    576  HG  SER A  38       1.118  25.583 -15.046  1.00  0.68           H  
ATOM    577  N   CYS A  39      -1.638  25.093 -13.110  1.00  0.66           N  
ATOM    578  CA  CYS A  39      -3.056  24.748 -13.224  1.00  0.66           C  
ATOM    579  C   CYS A  39      -3.456  23.635 -12.261  1.00  0.66           C  
ATOM    580  O   CYS A  39      -4.598  23.587 -11.803  1.00  0.66           O  
ATOM    581  CB  CYS A  39      -3.394  24.312 -14.653  1.00  0.66           C  
ATOM    582  SG  CYS A  39      -2.628  22.712 -15.183  1.00  0.66           S  
ATOM    583  H   CYS A  39      -0.938  24.372 -13.085  1.00  0.66           H  
ATOM    584  HA  CYS A  39      -3.643  25.633 -12.987  1.00  0.66           H  
ATOM    585 1HB  CYS A  39      -4.476  24.215 -14.753  1.00  0.66           H  
ATOM    586 2HB  CYS A  39      -3.073  25.084 -15.351  1.00  0.66           H  
ATOM    587  N   ARG A  40      -2.535  22.702 -12.010  1.00  0.65           N  
ATOM    588  CA  ARG A  40      -2.753  21.478 -11.212  1.00  0.65           C  
ATOM    589  C   ARG A  40      -3.827  20.527 -11.785  1.00  0.65           C  
ATOM    590  O   ARG A  40      -4.181  19.534 -11.154  1.00  0.65           O  
ATOM    591  CB  ARG A  40      -3.167  21.821  -9.776  1.00  0.65           C  
ATOM    592  CG  ARG A  40      -2.165  22.655  -8.963  1.00  0.65           C  
ATOM    593  CD  ARG A  40      -2.688  22.929  -7.585  1.00  0.65           C  
ATOM    594  NE  ARG A  40      -2.785  21.706  -6.798  1.00  0.65           N  
ATOM    595  CZ  ARG A  40      -1.778  21.166  -6.081  1.00  0.65           C  
ATOM    596  NH1 ARG A  40      -0.612  21.800  -6.028  1.00  0.65           N  
ATOM    597  NH2 ARG A  40      -1.994  20.004  -5.460  1.00  0.65           N  
ATOM    598  H   ARG A  40      -1.627  22.832 -12.422  1.00  0.65           H  
ATOM    599  HA  ARG A  40      -1.808  20.949 -11.166  1.00  0.65           H  
ATOM    600 1HB  ARG A  40      -4.123  22.334  -9.764  1.00  0.65           H  
ATOM    601 2HB  ARG A  40      -3.306  20.887  -9.231  1.00  0.65           H  
ATOM    602 1HG  ARG A  40      -1.238  22.095  -8.858  1.00  0.65           H  
ATOM    603 2HG  ARG A  40      -1.965  23.607  -9.464  1.00  0.65           H  
ATOM    604 1HD  ARG A  40      -2.015  23.615  -7.070  1.00  0.65           H  
ATOM    605 2HD  ARG A  40      -3.681  23.372  -7.652  1.00  0.65           H  
ATOM    606  HE  ARG A  40      -3.661  21.201  -6.824  1.00  0.65           H  
ATOM    607 1HH1 ARG A  40      -0.503  22.679  -6.508  1.00  0.65           H  
ATOM    608 2HH1 ARG A  40       0.193  21.438  -5.490  1.00  0.65           H  
ATOM    609 1HH2 ARG A  40      -2.891  19.553  -5.534  1.00  0.65           H  
ATOM    610 2HH2 ARG A  40      -1.262  19.511  -4.930  1.00  0.65           H  
ATOM    611  N   ALA A  41      -4.325  20.824 -12.983  1.00  0.63           N  
ATOM    612  CA  ALA A  41      -5.372  20.054 -13.641  1.00  0.63           C  
ATOM    613  C   ALA A  41      -4.883  19.043 -14.679  1.00  0.63           C  
ATOM    614  O   ALA A  41      -5.691  18.311 -15.241  1.00  0.63           O  
ATOM    615  CB  ALA A  41      -6.331  21.022 -14.323  1.00  0.63           C  
ATOM    616  H   ALA A  41      -3.980  21.654 -13.439  1.00  0.63           H  
ATOM    617  HA  ALA A  41      -5.909  19.502 -12.870  1.00  0.63           H  
ATOM    618 1HB  ALA A  41      -7.149  20.467 -14.776  1.00  0.63           H  
ATOM    619 2HB  ALA A  41      -6.726  21.719 -13.583  1.00  0.63           H  
ATOM    620 3HB  ALA A  41      -5.797  21.575 -15.089  1.00  0.63           H  
ATOM    621  N   GLY A  42      -3.593  19.052 -15.015  1.00  0.62           N  
ATOM    622  CA  GLY A  42      -3.107  18.170 -16.088  1.00  0.62           C  
ATOM    623  C   GLY A  42      -3.392  18.790 -17.466  1.00  0.62           C  
ATOM    624  O   GLY A  42      -3.235  18.143 -18.515  1.00  0.62           O  
ATOM    625  H   GLY A  42      -2.945  19.649 -14.519  1.00  0.62           H  
ATOM    626 1HA  GLY A  42      -2.036  18.001 -15.968  1.00  0.62           H  
ATOM    627 2HA  GLY A  42      -3.595  17.198 -16.012  1.00  0.62           H  
ATOM    628  N   ALA A  43      -3.857  20.042 -17.432  1.00  0.61           N  
ATOM    629  CA  ALA A  43      -4.250  20.844 -18.586  1.00  0.61           C  
ATOM    630  C   ALA A  43      -3.180  21.854 -18.952  1.00  0.61           C  
ATOM    631  O   ALA A  43      -3.423  22.790 -19.715  1.00  0.61           O  
ATOM    632  CB  ALA A  43      -5.548  21.566 -18.298  1.00  0.61           C  
ATOM    633  H   ALA A  43      -3.944  20.472 -16.523  1.00  0.61           H  
ATOM    634  HA  ALA A  43      -4.389  20.176 -19.434  1.00  0.61           H  
ATOM    635 1HB  ALA A  43      -5.846  22.142 -19.173  1.00  0.61           H  
ATOM    636 2HB  ALA A  43      -6.325  20.837 -18.060  1.00  0.61           H  
ATOM    637 3HB  ALA A  43      -5.403  22.236 -17.453  1.00  0.61           H  
ATOM    638  N   CYS A  44      -1.997  21.666 -18.403  1.00  0.60           N  
ATOM    639  CA  CYS A  44      -0.891  22.558 -18.655  1.00  0.60           C  
ATOM    640  C   CYS A  44       0.421  21.803 -18.632  1.00  0.60           C  
ATOM    641  O   CYS A  44       0.494  20.662 -18.185  1.00  0.60           O  
ATOM    642  CB  CYS A  44      -0.890  23.695 -17.620  1.00  0.60           C  
ATOM    643  SG  CYS A  44      -0.681  23.141 -15.850  1.00  0.60           S  
ATOM    644  H   CYS A  44      -1.862  20.876 -17.792  1.00  0.60           H  
ATOM    645  HA  CYS A  44      -1.017  22.996 -19.645  1.00  0.60           H  
ATOM    646 1HB  CYS A  44      -0.089  24.397 -17.847  1.00  0.60           H  
ATOM    647 2HB  CYS A  44      -1.828  24.246 -17.693  1.00  0.60           H  
ATOM    648  N   SER A  45       1.453  22.471 -19.120  1.00  0.59           N  
ATOM    649  CA  SER A  45       2.796  21.928 -19.242  1.00  0.59           C  
ATOM    650  C   SER A  45       3.799  22.317 -18.163  1.00  0.59           C  
ATOM    651  O   SER A  45       4.889  21.751 -18.096  1.00  0.59           O  
ATOM    652  CB  SER A  45       3.297  22.319 -20.604  1.00  0.59           C  
ATOM    653  OG  SER A  45       3.300  23.726 -20.788  1.00  0.59           O  
ATOM    654  H   SER A  45       1.295  23.409 -19.460  1.00  0.59           H  
ATOM    655  HA  SER A  45       2.702  20.839 -19.225  1.00  0.59           H  
ATOM    656 1HB  SER A  45       4.293  21.922 -20.759  1.00  0.59           H  
ATOM    657 2HB  SER A  45       2.674  21.888 -21.310  1.00  0.59           H  
ATOM    658  HG  SER A  45       3.969  24.123 -20.183  1.00  0.59           H  
ATOM    659  N   SER A  46       3.433  23.248 -17.295  1.00  0.58           N  
ATOM    660  CA  SER A  46       4.361  23.765 -16.281  1.00  0.58           C  
ATOM    661  C   SER A  46       4.862  22.722 -15.287  1.00  0.58           C  
ATOM    662  O   SER A  46       5.924  22.878 -14.688  1.00  0.58           O  
ATOM    663  CB  SER A  46       3.673  24.861 -15.506  1.00  0.58           C  
ATOM    664  OG  SER A  46       2.588  24.330 -14.764  1.00  0.58           O  
ATOM    665  H   SER A  46       2.512  23.648 -17.377  1.00  0.58           H  
ATOM    666  HA  SER A  46       5.226  24.183 -16.792  1.00  0.58           H  
ATOM    667 1HB  SER A  46       4.390  25.323 -14.827  1.00  0.58           H  
ATOM    668 2HB  SER A  46       3.318  25.633 -16.189  1.00  0.58           H  
ATOM    669  HG  SER A  46       2.936  23.507 -14.373  1.00  0.58           H  
ATOM    670  N   CYS A  47       4.096  21.651 -15.138  1.00  0.57           N  
ATOM    671  CA  CYS A  47       4.380  20.576 -14.206  1.00  0.57           C  
ATOM    672  C   CYS A  47       5.114  19.418 -14.880  1.00  0.57           C  
ATOM    673  O   CYS A  47       5.344  18.370 -14.275  1.00  0.57           O  
ATOM    674  CB  CYS A  47       3.077  20.064 -13.606  1.00  0.57           C  
ATOM    675  SG  CYS A  47       2.026  19.135 -14.762  1.00  0.57           S  
ATOM    676  H   CYS A  47       3.258  21.598 -15.698  1.00  0.57           H  
ATOM    677  HA  CYS A  47       5.005  20.967 -13.401  1.00  0.57           H  
ATOM    678 1HB  CYS A  47       3.290  19.432 -12.753  1.00  0.57           H  
ATOM    679 2HB  CYS A  47       2.500  20.914 -13.258  1.00  0.57           H  
ATOM    680  N   ALA A  48       5.395  19.579 -16.171  1.00  0.56           N  
ATOM    681  CA  ALA A  48       6.018  18.536 -16.961  1.00  0.56           C  
ATOM    682  C   ALA A  48       7.426  18.147 -16.532  1.00  0.56           C  
ATOM    683  O   ALA A  48       8.263  18.977 -16.134  1.00  0.56           O  
ATOM    684  CB  ALA A  48       6.077  18.935 -18.407  1.00  0.56           C  
ATOM    685  H   ALA A  48       5.185  20.459 -16.638  1.00  0.56           H  
ATOM    686  HA  ALA A  48       5.392  17.664 -16.871  1.00  0.56           H  
ATOM    687 1HB  ALA A  48       6.500  18.107 -18.974  1.00  0.56           H  
ATOM    688 2HB  ALA A  48       5.070  19.161 -18.758  1.00  0.56           H  
ATOM    689 3HB  ALA A  48       6.706  19.814 -18.515  1.00  0.56           H  
ATOM    690  N   GLY A  49       7.703  16.871 -16.745  1.00  0.55           N  
ATOM    691  CA  GLY A  49       9.003  16.276 -16.515  1.00  0.55           C  
ATOM    692  C   GLY A  49       9.181  15.092 -17.459  1.00  0.55           C  
ATOM    693  O   GLY A  49       8.363  14.879 -18.359  1.00  0.55           O  
ATOM    694  H   GLY A  49       6.936  16.269 -17.037  1.00  0.55           H  
ATOM    695 1HA  GLY A  49       9.795  17.006 -16.646  1.00  0.55           H  
ATOM    696 2HA  GLY A  49       9.055  15.929 -15.484  1.00  0.55           H  
ATOM    697  N   LYS A  50      10.245  14.325 -17.279  1.00  0.55           N  
ATOM    698  CA  LYS A  50      10.486  13.189 -18.162  1.00  0.55           C  
ATOM    699  C   LYS A  50      10.802  11.938 -17.377  1.00  0.55           C  
ATOM    700  O   LYS A  50      11.683  11.913 -16.521  1.00  0.55           O  
ATOM    701  CB  LYS A  50      11.601  13.470 -19.171  1.00  0.55           C  
ATOM    702  CG  LYS A  50      11.822  12.323 -20.135  1.00  0.55           C  
ATOM    703  CD  LYS A  50      12.882  12.626 -21.155  1.00  0.55           C  
ATOM    704  CE  LYS A  50      13.068  11.433 -22.075  1.00  0.55           C  
ATOM    705  NZ  LYS A  50      14.110  11.675 -23.102  1.00  0.55           N  
ATOM    706  H   LYS A  50      10.883  14.554 -16.524  1.00  0.55           H  
ATOM    707  HA  LYS A  50       9.576  12.991 -18.723  1.00  0.55           H  
ATOM    708 1HB  LYS A  50      11.355  14.360 -19.754  1.00  0.55           H  
ATOM    709 2HB  LYS A  50      12.541  13.658 -18.650  1.00  0.55           H  
ATOM    710 1HG  LYS A  50      12.116  11.430 -19.581  1.00  0.55           H  
ATOM    711 2HG  LYS A  50      10.887  12.108 -20.655  1.00  0.55           H  
ATOM    712 1HD  LYS A  50      12.587  13.499 -21.748  1.00  0.55           H  
ATOM    713 2HD  LYS A  50      13.826  12.848 -20.647  1.00  0.55           H  
ATOM    714 1HE  LYS A  50      13.352  10.567 -21.475  1.00  0.55           H  
ATOM    715 2HE  LYS A  50      12.119  11.219 -22.574  1.00  0.55           H  
ATOM    716 1HZ  LYS A  50      14.198  10.857 -23.690  1.00  0.55           H  
ATOM    717 2HZ  LYS A  50      13.843  12.470 -23.668  1.00  0.55           H  
ATOM    718 3HZ  LYS A  50      14.992  11.865 -22.646  1.00  0.55           H  
ATOM    719  N   LEU A  51      10.073  10.886 -17.672  1.00  0.54           N  
ATOM    720  CA  LEU A  51      10.236   9.637 -16.971  1.00  0.54           C  
ATOM    721  C   LEU A  51      11.372   8.870 -17.613  1.00  0.54           C  
ATOM    722  O   LEU A  51      11.335   8.561 -18.807  1.00  0.54           O  
ATOM    723  CB  LEU A  51       8.902   8.897 -17.021  1.00  0.54           C  
ATOM    724  CG  LEU A  51       8.757   7.567 -16.304  1.00  0.54           C  
ATOM    725  CD1 LEU A  51       8.951   7.744 -14.826  1.00  0.54           C  
ATOM    726  CD2 LEU A  51       7.359   7.083 -16.541  1.00  0.54           C  
ATOM    727  H   LEU A  51       9.382  10.951 -18.414  1.00  0.54           H  
ATOM    728  HA  LEU A  51      10.499   9.835 -15.935  1.00  0.54           H  
ATOM    729 1HB  LEU A  51       8.175   9.552 -16.578  1.00  0.54           H  
ATOM    730 2HB  LEU A  51       8.630   8.747 -18.068  1.00  0.54           H  
ATOM    731  HG  LEU A  51       9.492   6.842 -16.672  1.00  0.54           H  
ATOM    732 1HD1 LEU A  51       8.812   6.781 -14.333  1.00  0.54           H  
ATOM    733 2HD1 LEU A  51       9.957   8.110 -14.629  1.00  0.54           H  
ATOM    734 3HD1 LEU A  51       8.220   8.450 -14.450  1.00  0.54           H  
ATOM    735 1HD2 LEU A  51       7.213   6.165 -16.028  1.00  0.54           H  
ATOM    736 2HD2 LEU A  51       6.675   7.821 -16.157  1.00  0.54           H  
ATOM    737 3HD2 LEU A  51       7.193   6.944 -17.607  1.00  0.54           H  
ATOM    738  N   LEU A  52      12.405   8.615 -16.823  1.00  0.54           N  
ATOM    739  CA  LEU A  52      13.598   7.949 -17.306  1.00  0.54           C  
ATOM    740  C   LEU A  52      13.500   6.466 -17.023  1.00  0.54           C  
ATOM    741  O   LEU A  52      13.972   5.637 -17.801  1.00  0.54           O  
ATOM    742  CB  LEU A  52      14.831   8.508 -16.611  1.00  0.54           C  
ATOM    743  CG  LEU A  52      15.087   9.974 -16.785  1.00  0.54           C  
ATOM    744  CD1 LEU A  52      16.341  10.302 -16.006  1.00  0.54           C  
ATOM    745  CD2 LEU A  52      15.191  10.316 -18.265  1.00  0.54           C  
ATOM    746  H   LEU A  52      12.359   8.900 -15.848  1.00  0.54           H  
ATOM    747  HA  LEU A  52      13.681   8.101 -18.381  1.00  0.54           H  
ATOM    748 1HB  LEU A  52      14.727   8.322 -15.541  1.00  0.54           H  
ATOM    749 2HB  LEU A  52      15.705   7.969 -16.967  1.00  0.54           H  
ATOM    750  HG  LEU A  52      14.261  10.549 -16.351  1.00  0.54           H  
ATOM    751 1HD1 LEU A  52      16.574  11.346 -16.086  1.00  0.54           H  
ATOM    752 2HD1 LEU A  52      16.188  10.042 -14.965  1.00  0.54           H  
ATOM    753 3HD1 LEU A  52      17.172   9.726 -16.407  1.00  0.54           H  
ATOM    754 1HD2 LEU A  52      15.377  11.387 -18.379  1.00  0.54           H  
ATOM    755 2HD2 LEU A  52      16.010   9.758 -18.713  1.00  0.54           H  
ATOM    756 3HD2 LEU A  52      14.256  10.057 -18.763  1.00  0.54           H  
ATOM    757  N   GLU A  53      12.865   6.153 -15.899  1.00  0.55           N  
ATOM    758  CA  GLU A  53      12.676   4.773 -15.456  1.00  0.55           C  
ATOM    759  C   GLU A  53      11.400   4.659 -14.631  1.00  0.55           C  
ATOM    760  O   GLU A  53      11.024   5.582 -13.906  1.00  0.55           O  
ATOM    761  CB  GLU A  53      13.902   4.260 -14.679  1.00  0.55           C  
ATOM    762  CG  GLU A  53      13.810   2.791 -14.171  1.00  0.55           C  
ATOM    763  CD  GLU A  53      13.640   1.739 -15.274  1.00  0.55           C  
ATOM    764  OE1 GLU A  53      12.531   1.589 -15.760  1.00  0.55           O  
ATOM    765  OE2 GLU A  53      14.604   1.081 -15.604  1.00  0.55           O  
ATOM    766  H   GLU A  53      12.527   6.923 -15.323  1.00  0.55           H  
ATOM    767  HA  GLU A  53      12.555   4.143 -16.338  1.00  0.55           H  
ATOM    768 1HB  GLU A  53      14.787   4.338 -15.310  1.00  0.55           H  
ATOM    769 2HB  GLU A  53      14.067   4.896 -13.811  1.00  0.55           H  
ATOM    770 1HG  GLU A  53      14.735   2.569 -13.639  1.00  0.55           H  
ATOM    771 2HG  GLU A  53      13.000   2.705 -13.452  1.00  0.55           H  
ATOM    772  N   GLY A  54      10.757   3.502 -14.732  1.00  0.56           N  
ATOM    773  CA  GLY A  54       9.512   3.232 -14.025  1.00  0.56           C  
ATOM    774  C   GLY A  54       8.301   3.625 -14.858  1.00  0.56           C  
ATOM    775  O   GLY A  54       8.440   4.082 -15.994  1.00  0.56           O  
ATOM    776  H   GLY A  54      11.186   2.768 -15.301  1.00  0.56           H  
ATOM    777 1HA  GLY A  54       9.457   2.176 -13.763  1.00  0.56           H  
ATOM    778 2HA  GLY A  54       9.495   3.790 -13.098  1.00  0.56           H  
ATOM    779  N   THR A  55       7.117   3.408 -14.298  1.00  0.57           N  
ATOM    780  CA  THR A  55       5.845   3.702 -14.946  1.00  0.57           C  
ATOM    781  C   THR A  55       4.925   4.539 -14.053  1.00  0.57           C  
ATOM    782  O   THR A  55       4.808   4.272 -12.846  1.00  0.57           O  
ATOM    783  CB  THR A  55       5.147   2.397 -15.360  1.00  0.57           C  
ATOM    784  OG1 THR A  55       5.990   1.685 -16.283  1.00  0.57           O  
ATOM    785  CG2 THR A  55       3.792   2.676 -16.012  1.00  0.57           C  
ATOM    786  H   THR A  55       7.106   3.004 -13.369  1.00  0.57           H  
ATOM    787  HA  THR A  55       6.038   4.271 -15.852  1.00  0.57           H  
ATOM    788  HB  THR A  55       4.990   1.775 -14.475  1.00  0.57           H  
ATOM    789  HG1 THR A  55       6.272   2.283 -16.986  1.00  0.57           H  
ATOM    790 1HG2 THR A  55       3.328   1.732 -16.293  1.00  0.57           H  
ATOM    791 2HG2 THR A  55       3.139   3.196 -15.314  1.00  0.57           H  
ATOM    792 3HG2 THR A  55       3.934   3.289 -16.899  1.00  0.57           H  
ATOM    793  N   VAL A  56       4.265   5.535 -14.648  1.00  0.59           N  
ATOM    794  CA  VAL A  56       3.300   6.343 -13.908  1.00  0.59           C  
ATOM    795  C   VAL A  56       1.951   6.310 -14.632  1.00  0.59           C  
ATOM    796  O   VAL A  56       1.894   6.109 -15.848  1.00  0.59           O  
ATOM    797  CB  VAL A  56       3.741   7.813 -13.820  1.00  0.59           C  
ATOM    798  CG1 VAL A  56       5.090   7.951 -13.145  1.00  0.59           C  
ATOM    799  CG2 VAL A  56       3.746   8.407 -15.181  1.00  0.59           C  
ATOM    800  H   VAL A  56       4.422   5.715 -15.628  1.00  0.59           H  
ATOM    801  HA  VAL A  56       3.173   5.937 -12.906  1.00  0.59           H  
ATOM    802  HB  VAL A  56       3.023   8.348 -13.201  1.00  0.59           H  
ATOM    803 1HG1 VAL A  56       5.347   9.004 -13.081  1.00  0.59           H  
ATOM    804 2HG1 VAL A  56       5.041   7.530 -12.152  1.00  0.59           H  
ATOM    805 3HG1 VAL A  56       5.848   7.429 -13.723  1.00  0.59           H  
ATOM    806 1HG2 VAL A  56       4.014   9.457 -15.115  1.00  0.59           H  
ATOM    807 2HG2 VAL A  56       4.449   7.884 -15.808  1.00  0.59           H  
ATOM    808 3HG2 VAL A  56       2.756   8.307 -15.594  1.00  0.59           H  
ATOM    809  N   ASP A  57       0.878   6.541 -13.881  1.00  0.61           N  
ATOM    810  CA  ASP A  57      -0.485   6.622 -14.397  1.00  0.61           C  
ATOM    811  C   ASP A  57      -0.893   8.058 -14.638  1.00  0.61           C  
ATOM    812  O   ASP A  57      -1.033   8.828 -13.692  1.00  0.61           O  
ATOM    813  CB  ASP A  57      -1.489   5.939 -13.454  1.00  0.61           C  
ATOM    814  CG  ASP A  57      -2.983   5.952 -13.950  1.00  0.61           C  
ATOM    815  OD1 ASP A  57      -3.354   6.762 -14.808  1.00  0.61           O  
ATOM    816  OD2 ASP A  57      -3.730   5.139 -13.458  1.00  0.61           O  
ATOM    817  H   ASP A  57       1.027   6.697 -12.892  1.00  0.61           H  
ATOM    818  HA  ASP A  57      -0.518   6.100 -15.352  1.00  0.61           H  
ATOM    819 1HB  ASP A  57      -1.197   4.906 -13.319  1.00  0.61           H  
ATOM    820 2HB  ASP A  57      -1.442   6.415 -12.476  1.00  0.61           H  
ATOM    821  N   GLN A  58      -1.031   8.438 -15.907  1.00  0.64           N  
ATOM    822  CA  GLN A  58      -1.368   9.815 -16.253  1.00  0.64           C  
ATOM    823  C   GLN A  58      -2.715   9.878 -16.949  1.00  0.64           C  
ATOM    824  O   GLN A  58      -2.882  10.631 -17.911  1.00  0.64           O  
ATOM    825  CB  GLN A  58      -0.396  10.435 -17.230  1.00  0.64           C  
ATOM    826  CG  GLN A  58       0.989  10.495 -16.859  1.00  0.64           C  
ATOM    827  CD  GLN A  58       1.738  11.265 -17.900  1.00  0.64           C  
ATOM    828  OE1 GLN A  58       1.591  12.494 -17.957  1.00  0.64           O  
ATOM    829  NE2 GLN A  58       2.527  10.579 -18.732  1.00  0.64           N  
ATOM    830  H   GLN A  58      -0.909   7.751 -16.638  1.00  0.64           H  
ATOM    831  HA  GLN A  58      -1.423  10.417 -15.345  1.00  0.64           H  
ATOM    832 1HB  GLN A  58      -0.474   9.935 -18.194  1.00  0.64           H  
ATOM    833 2HB  GLN A  58      -0.694  11.464 -17.348  1.00  0.64           H  
ATOM    834 1HG  GLN A  58       1.085  10.972 -15.903  1.00  0.64           H  
ATOM    835 2HG  GLN A  58       1.372   9.490 -16.833  1.00  0.64           H  
ATOM    836 1HE2 GLN A  58       3.096  11.053 -19.453  1.00  0.64           H  
ATOM    837 2HE2 GLN A  58       2.602   9.585 -18.642  1.00  0.64           H  
ATOM    838  N   SER A  59      -3.667   9.054 -16.528  1.00  0.66           N  
ATOM    839  CA  SER A  59      -4.965   9.053 -17.195  1.00  0.66           C  
ATOM    840  C   SER A  59      -5.668  10.415 -17.144  1.00  0.66           C  
ATOM    841  O   SER A  59      -6.262  10.866 -18.126  1.00  0.66           O  
ATOM    842  CB  SER A  59      -5.867   8.033 -16.536  1.00  0.66           C  
ATOM    843  OG  SER A  59      -5.375   6.735 -16.699  1.00  0.66           O  
ATOM    844  H   SER A  59      -3.488   8.393 -15.759  1.00  0.66           H  
ATOM    845  HA  SER A  59      -4.812   8.780 -18.240  1.00  0.66           H  
ATOM    846 1HB  SER A  59      -5.959   8.257 -15.474  1.00  0.66           H  
ATOM    847 2HB  SER A  59      -6.858   8.105 -16.974  1.00  0.66           H  
ATOM    848  HG  SER A  59      -4.668   6.634 -16.009  1.00  0.66           H  
ATOM    849  N   ALA A  60      -5.587  11.096 -16.006  1.00  0.67           N  
ATOM    850  CA  ALA A  60      -6.293  12.364 -15.816  1.00  0.67           C  
ATOM    851  C   ALA A  60      -5.565  13.568 -16.405  1.00  0.67           C  
ATOM    852  O   ALA A  60      -5.164  14.468 -15.669  1.00  0.67           O  
ATOM    853  CB  ALA A  60      -6.514  12.605 -14.334  1.00  0.67           C  
ATOM    854  H   ALA A  60      -5.046  10.706 -15.247  1.00  0.67           H  
ATOM    855  HA  ALA A  60      -7.260  12.285 -16.315  1.00  0.67           H  
ATOM    856 1HB  ALA A  60      -7.075  13.530 -14.200  1.00  0.67           H  
ATOM    857 2HB  ALA A  60      -7.074  11.775 -13.905  1.00  0.67           H  
ATOM    858 3HB  ALA A  60      -5.549  12.688 -13.833  1.00  0.67           H  
ATOM    859  N   GLN A  61      -5.455  13.619 -17.729  1.00  0.67           N  
ATOM    860  CA  GLN A  61      -4.763  14.743 -18.375  1.00  0.67           C  
ATOM    861  C   GLN A  61      -5.353  15.121 -19.709  1.00  0.67           C  
ATOM    862  O   GLN A  61      -6.023  14.320 -20.363  1.00  0.67           O  
ATOM    863  CB  GLN A  61      -3.304  14.465 -18.697  1.00  0.67           C  
ATOM    864  CG  GLN A  61      -3.088  13.480 -19.764  1.00  0.67           C  
ATOM    865  CD  GLN A  61      -1.649  13.365 -20.063  1.00  0.67           C  
ATOM    866  OE1 GLN A  61      -1.029  14.311 -20.560  1.00  0.67           O  
ATOM    867  NE2 GLN A  61      -1.106  12.224 -19.764  1.00  0.67           N  
ATOM    868  H   GLN A  61      -5.824  12.829 -18.261  1.00  0.67           H  
ATOM    869  HA  GLN A  61      -4.826  15.613 -17.721  1.00  0.67           H  
ATOM    870 1HB  GLN A  61      -2.823  15.388 -18.989  1.00  0.67           H  
ATOM    871 2HB  GLN A  61      -2.812  14.089 -17.835  1.00  0.67           H  
ATOM    872 1HG  GLN A  61      -3.462  12.511 -19.437  1.00  0.67           H  
ATOM    873 2HG  GLN A  61      -3.605  13.803 -20.665  1.00  0.67           H  
ATOM    874 1HE2 GLN A  61      -0.130  12.052 -19.917  1.00  0.67           H  
ATOM    875 2HE2 GLN A  61      -1.689  11.512 -19.314  1.00  0.67           H  
ATOM    876  N   SER A  62      -5.069  16.352 -20.124  1.00  0.67           N  
ATOM    877  CA  SER A  62      -5.418  16.772 -21.469  1.00  0.67           C  
ATOM    878  C   SER A  62      -4.261  17.451 -22.219  1.00  0.67           C  
ATOM    879  O   SER A  62      -4.284  17.511 -23.447  1.00  0.67           O  
ATOM    880  CB  SER A  62      -6.627  17.678 -21.431  1.00  0.67           C  
ATOM    881  OG  SER A  62      -6.363  18.842 -20.712  1.00  0.67           O  
ATOM    882  H   SER A  62      -4.550  16.980 -19.512  1.00  0.67           H  
ATOM    883  HA  SER A  62      -5.690  15.883 -22.038  1.00  0.67           H  
ATOM    884 1HB  SER A  62      -6.912  17.937 -22.450  1.00  0.67           H  
ATOM    885 2HB  SER A  62      -7.465  17.149 -20.981  1.00  0.67           H  
ATOM    886  HG  SER A  62      -5.540  19.181 -21.073  1.00  0.67           H  
ATOM    887  N   PHE A  63      -3.255  17.982 -21.507  1.00  0.66           N  
ATOM    888  CA  PHE A  63      -2.192  18.711 -22.207  1.00  0.66           C  
ATOM    889  C   PHE A  63      -1.285  17.892 -23.154  1.00  0.66           C  
ATOM    890  O   PHE A  63      -1.041  18.324 -24.280  1.00  0.66           O  
ATOM    891  CB  PHE A  63      -1.273  19.477 -21.264  1.00  0.66           C  
ATOM    892  CG  PHE A  63      -0.231  20.162 -22.060  1.00  0.66           C  
ATOM    893  CD1 PHE A  63      -0.486  21.391 -22.641  1.00  0.66           C  
ATOM    894  CD2 PHE A  63       0.966  19.543 -22.317  1.00  0.66           C  
ATOM    895  CE1 PHE A  63       0.452  21.991 -23.457  1.00  0.66           C  
ATOM    896  CE2 PHE A  63       1.902  20.124 -23.147  1.00  0.66           C  
ATOM    897  CZ  PHE A  63       1.646  21.351 -23.718  1.00  0.66           C  
ATOM    898  H   PHE A  63      -3.239  17.935 -20.491  1.00  0.66           H  
ATOM    899  HA  PHE A  63      -2.686  19.464 -22.822  1.00  0.66           H  
ATOM    900 1HB  PHE A  63      -1.834  20.210 -20.730  1.00  0.66           H  
ATOM    901 2HB  PHE A  63      -0.803  18.823 -20.552  1.00  0.66           H  
ATOM    902  HD1 PHE A  63      -1.442  21.881 -22.451  1.00  0.66           H  
ATOM    903  HD2 PHE A  63       1.150  18.575 -21.870  1.00  0.66           H  
ATOM    904  HE1 PHE A  63       0.244  22.960 -23.910  1.00  0.66           H  
ATOM    905  HE2 PHE A  63       2.833  19.621 -23.360  1.00  0.66           H  
ATOM    906  HZ  PHE A  63       2.386  21.811 -24.373  1.00  0.66           H  
ATOM    907  N   LEU A  64      -0.723  16.760 -22.704  1.00  0.65           N  
ATOM    908  CA  LEU A  64       0.253  16.069 -23.560  1.00  0.65           C  
ATOM    909  C   LEU A  64      -0.389  15.266 -24.673  1.00  0.65           C  
ATOM    910  O   LEU A  64      -1.438  14.644 -24.489  1.00  0.65           O  
ATOM    911  CB  LEU A  64       1.136  15.092 -22.768  1.00  0.65           C  
ATOM    912  CG  LEU A  64       2.052  15.640 -21.703  1.00  0.65           C  
ATOM    913  CD1 LEU A  64       2.700  14.488 -20.966  1.00  0.65           C  
ATOM    914  CD2 LEU A  64       3.121  16.454 -22.323  1.00  0.65           C  
ATOM    915  H   LEU A  64      -0.952  16.387 -21.790  1.00  0.65           H  
ATOM    916  HA  LEU A  64       0.892  16.822 -24.016  1.00  0.65           H  
ATOM    917 1HB  LEU A  64       0.524  14.334 -22.337  1.00  0.65           H  
ATOM    918 2HB  LEU A  64       1.783  14.602 -23.492  1.00  0.65           H  
ATOM    919  HG  LEU A  64       1.483  16.235 -21.017  1.00  0.65           H  
ATOM    920 1HD1 LEU A  64       3.366  14.873 -20.195  1.00  0.65           H  
ATOM    921 2HD1 LEU A  64       1.928  13.869 -20.501  1.00  0.65           H  
ATOM    922 3HD1 LEU A  64       3.273  13.881 -21.670  1.00  0.65           H  
ATOM    923 1HD2 LEU A  64       3.770  16.828 -21.541  1.00  0.65           H  
ATOM    924 2HD2 LEU A  64       3.684  15.835 -22.994  1.00  0.65           H  
ATOM    925 3HD2 LEU A  64       2.696  17.274 -22.875  1.00  0.65           H  
ATOM    926  N   THR A  65       0.287  15.219 -25.817  1.00  0.64           N  
ATOM    927  CA  THR A  65      -0.202  14.382 -26.900  1.00  0.64           C  
ATOM    928  C   THR A  65       0.287  12.966 -26.637  1.00  0.64           C  
ATOM    929  O   THR A  65       1.315  12.813 -25.977  1.00  0.64           O  
ATOM    930  CB  THR A  65       0.364  14.845 -28.254  1.00  0.64           C  
ATOM    931  OG1 THR A  65       1.805  14.660 -28.276  1.00  0.64           O  
ATOM    932  CG2 THR A  65       0.065  16.311 -28.435  1.00  0.64           C  
ATOM    933  H   THR A  65       1.140  15.779 -25.916  1.00  0.64           H  
ATOM    934  HA  THR A  65      -1.286  14.435 -26.911  1.00  0.64           H  
ATOM    935  HB  THR A  65      -0.080  14.290 -29.067  1.00  0.64           H  
ATOM    936  HG1 THR A  65       2.162  15.092 -29.065  1.00  0.64           H  
ATOM    937 1HG2 THR A  65       0.470  16.652 -29.388  1.00  0.64           H  
ATOM    938 2HG2 THR A  65      -1.013  16.467 -28.422  1.00  0.64           H  
ATOM    939 3HG2 THR A  65       0.522  16.880 -27.622  1.00  0.64           H  
ATOM    940  N   PRO A  66      -0.345  11.919 -27.192  1.00  0.63           N  
ATOM    941  CA  PRO A  66       0.116  10.544 -27.136  1.00  0.63           C  
ATOM    942  C   PRO A  66       1.572  10.387 -27.554  1.00  0.63           C  
ATOM    943  O   PRO A  66       2.291   9.564 -26.994  1.00  0.63           O  
ATOM    944  CB  PRO A  66      -0.832   9.851 -28.113  1.00  0.63           C  
ATOM    945  CG  PRO A  66      -2.109  10.655 -28.020  1.00  0.63           C  
ATOM    946  CD  PRO A  66      -1.653  12.089 -27.866  1.00  0.63           C  
ATOM    947  HA  PRO A  66      -0.036  10.154 -26.122  1.00  0.63           H  
ATOM    948 1HB  PRO A  66      -0.394   9.850 -29.125  1.00  0.63           H  
ATOM    949 2HB  PRO A  66      -0.967   8.800 -27.821  1.00  0.63           H  
ATOM    950 1HG  PRO A  66      -2.723  10.496 -28.920  1.00  0.63           H  
ATOM    951 2HG  PRO A  66      -2.709  10.311 -27.163  1.00  0.63           H  
ATOM    952 1HD  PRO A  66      -1.550  12.560 -28.847  1.00  0.63           H  
ATOM    953 2HD  PRO A  66      -2.373  12.605 -27.218  1.00  0.63           H  
ATOM    954  N   GLU A  67       2.052  11.203 -28.500  1.00  0.62           N  
ATOM    955  CA  GLU A  67       3.446  11.055 -28.896  1.00  0.62           C  
ATOM    956  C   GLU A  67       4.355  11.542 -27.771  1.00  0.62           C  
ATOM    957  O   GLU A  67       5.380  10.919 -27.458  1.00  0.62           O  
ATOM    958  CB  GLU A  67       3.725  11.829 -30.187  1.00  0.62           C  
ATOM    959  CG  GLU A  67       3.022  11.282 -31.447  1.00  0.62           C  
ATOM    960  CD  GLU A  67       3.427   9.867 -31.820  1.00  0.62           C  
ATOM    961  OE1 GLU A  67       4.601   9.598 -31.898  1.00  0.62           O  
ATOM    962  OE2 GLU A  67       2.545   9.048 -32.025  1.00  0.62           O  
ATOM    963  H   GLU A  67       1.468  11.894 -28.946  1.00  0.62           H  
ATOM    964  HA  GLU A  67       3.653  10.002 -29.069  1.00  0.62           H  
ATOM    965 1HB  GLU A  67       3.411  12.866 -30.055  1.00  0.62           H  
ATOM    966 2HB  GLU A  67       4.798  11.836 -30.377  1.00  0.62           H  
ATOM    967 1HG  GLU A  67       1.945  11.303 -31.275  1.00  0.62           H  
ATOM    968 2HG  GLU A  67       3.240  11.946 -32.282  1.00  0.62           H  
ATOM    969  N   GLN A  68       3.955  12.631 -27.109  1.00  0.61           N  
ATOM    970  CA  GLN A  68       4.759  13.143 -26.008  1.00  0.61           C  
ATOM    971  C   GLN A  68       4.758  12.145 -24.851  1.00  0.61           C  
ATOM    972  O   GLN A  68       5.791  11.907 -24.218  1.00  0.61           O  
ATOM    973  CB  GLN A  68       4.248  14.513 -25.582  1.00  0.61           C  
ATOM    974  CG  GLN A  68       4.502  15.603 -26.605  1.00  0.61           C  
ATOM    975  CD  GLN A  68       3.818  16.932 -26.286  1.00  0.61           C  
ATOM    976  OE1 GLN A  68       2.649  16.991 -25.861  1.00  0.61           O  
ATOM    977  NE2 GLN A  68       4.556  18.026 -26.512  1.00  0.61           N  
ATOM    978  H   GLN A  68       3.099  13.127 -27.387  1.00  0.61           H  
ATOM    979  HA  GLN A  68       5.785  13.258 -26.355  1.00  0.61           H  
ATOM    980 1HB  GLN A  68       3.182  14.461 -25.391  1.00  0.61           H  
ATOM    981 2HB  GLN A  68       4.744  14.796 -24.664  1.00  0.61           H  
ATOM    982 1HG  GLN A  68       5.576  15.787 -26.638  1.00  0.61           H  
ATOM    983 2HG  GLN A  68       4.160  15.260 -27.576  1.00  0.61           H  
ATOM    984 1HE2 GLN A  68       4.184  18.943 -26.344  1.00  0.61           H  
ATOM    985 2HE2 GLN A  68       5.495  17.939 -26.864  1.00  0.61           H  
ATOM    986  N   ILE A  69       3.612  11.501 -24.631  1.00  0.60           N  
ATOM    987  CA  ILE A  69       3.476  10.519 -23.562  1.00  0.60           C  
ATOM    988  C   ILE A  69       4.362   9.300 -23.860  1.00  0.60           C  
ATOM    989  O   ILE A  69       5.131   8.854 -23.005  1.00  0.60           O  
ATOM    990  CB  ILE A  69       1.998  10.125 -23.420  1.00  0.60           C  
ATOM    991  CG1 ILE A  69       1.224  11.365 -22.933  1.00  0.60           C  
ATOM    992  CG2 ILE A  69       1.841   8.977 -22.447  1.00  0.60           C  
ATOM    993  CD1 ILE A  69      -0.274  11.264 -23.037  1.00  0.60           C  
ATOM    994  H   ILE A  69       2.799  11.748 -25.197  1.00  0.60           H  
ATOM    995  HA  ILE A  69       3.809  10.971 -22.628  1.00  0.60           H  
ATOM    996  HB  ILE A  69       1.606   9.840 -24.391  1.00  0.60           H  
ATOM    997 1HG1 ILE A  69       1.485  11.552 -21.892  1.00  0.60           H  
ATOM    998 2HG1 ILE A  69       1.546  12.214 -23.525  1.00  0.60           H  
ATOM    999 1HG2 ILE A  69       0.787   8.720 -22.358  1.00  0.60           H  
ATOM   1000 2HG2 ILE A  69       2.395   8.114 -22.812  1.00  0.60           H  
ATOM   1001 3HG2 ILE A  69       2.227   9.272 -21.472  1.00  0.60           H  
ATOM   1002 1HD1 ILE A  69      -0.725  12.191 -22.684  1.00  0.60           H  
ATOM   1003 2HD1 ILE A  69      -0.556  11.110 -24.074  1.00  0.60           H  
ATOM   1004 3HD1 ILE A  69      -0.632  10.434 -22.434  1.00  0.60           H  
ATOM   1005  N   LYS A  70       4.302   8.787 -25.095  1.00  0.59           N  
ATOM   1006  CA  LYS A  70       5.127   7.650 -25.519  1.00  0.59           C  
ATOM   1007  C   LYS A  70       6.622   7.961 -25.461  1.00  0.59           C  
ATOM   1008  O   LYS A  70       7.440   7.069 -25.226  1.00  0.59           O  
ATOM   1009  CB  LYS A  70       4.753   7.185 -26.925  1.00  0.59           C  
ATOM   1010  CG  LYS A  70       3.408   6.460 -27.034  1.00  0.59           C  
ATOM   1011  CD  LYS A  70       3.221   5.884 -28.428  1.00  0.59           C  
ATOM   1012  CE  LYS A  70       3.021   7.000 -29.435  1.00  0.59           C  
ATOM   1013  NZ  LYS A  70       2.790   6.495 -30.820  1.00  0.59           N  
ATOM   1014  H   LYS A  70       3.647   9.185 -25.768  1.00  0.59           H  
ATOM   1015  HA  LYS A  70       4.938   6.825 -24.833  1.00  0.59           H  
ATOM   1016 1HB  LYS A  70       4.709   8.057 -27.585  1.00  0.59           H  
ATOM   1017 2HB  LYS A  70       5.530   6.526 -27.308  1.00  0.59           H  
ATOM   1018 1HG  LYS A  70       3.378   5.647 -26.308  1.00  0.59           H  
ATOM   1019 2HG  LYS A  70       2.596   7.142 -26.812  1.00  0.59           H  
ATOM   1020 1HD  LYS A  70       4.101   5.306 -28.709  1.00  0.59           H  
ATOM   1021 2HD  LYS A  70       2.352   5.229 -28.444  1.00  0.59           H  
ATOM   1022 1HE  LYS A  70       2.165   7.604 -29.133  1.00  0.59           H  
ATOM   1023 2HE  LYS A  70       3.909   7.631 -29.441  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  70       2.673   7.325 -31.424  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  70       3.583   5.960 -31.131  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  70       1.963   5.929 -30.853  1.00  0.59           H  
ATOM   1027  N   SER A  71       6.973   9.240 -25.623  1.00  0.58           N  
ATOM   1028  CA  SER A  71       8.353   9.704 -25.594  1.00  0.58           C  
ATOM   1029  C   SER A  71       8.893   9.808 -24.161  1.00  0.58           C  
ATOM   1030  O   SER A  71      10.074  10.106 -23.960  1.00  0.58           O  
ATOM   1031  CB  SER A  71       8.464  11.055 -26.274  1.00  0.58           C  
ATOM   1032  OG  SER A  71       8.126  10.965 -27.638  1.00  0.58           O  
ATOM   1033  H   SER A  71       6.251   9.923 -25.850  1.00  0.58           H  
ATOM   1034  HA  SER A  71       8.965   8.986 -26.139  1.00  0.58           H  
ATOM   1035 1HB  SER A  71       7.805  11.757 -25.786  1.00  0.58           H  
ATOM   1036 2HB  SER A  71       9.479  11.432 -26.169  1.00  0.58           H  
ATOM   1037  HG  SER A  71       7.155  10.781 -27.663  1.00  0.58           H  
ATOM   1038  N   GLY A  72       8.031   9.574 -23.163  1.00  0.57           N  
ATOM   1039  CA  GLY A  72       8.419   9.631 -21.765  1.00  0.57           C  
ATOM   1040  C   GLY A  72       8.037  10.918 -21.052  1.00  0.57           C  
ATOM   1041  O   GLY A  72       8.441  11.132 -19.910  1.00  0.57           O  
ATOM   1042  H   GLY A  72       7.063   9.329 -23.364  1.00  0.57           H  
ATOM   1043 1HA  GLY A  72       7.955   8.792 -21.247  1.00  0.57           H  
ATOM   1044 2HA  GLY A  72       9.495   9.482 -21.687  1.00  0.57           H  
ATOM   1045  N   TYR A  73       7.249  11.791 -21.666  1.00  0.56           N  
ATOM   1046  CA  TYR A  73       6.924  12.990 -20.911  1.00  0.56           C  
ATOM   1047  C   TYR A  73       5.767  12.731 -19.980  1.00  0.56           C  
ATOM   1048  O   TYR A  73       4.799  12.034 -20.330  1.00  0.56           O  
ATOM   1049  CB  TYR A  73       6.657  14.172 -21.819  1.00  0.56           C  
ATOM   1050  CG  TYR A  73       7.931  14.625 -22.489  1.00  0.56           C  
ATOM   1051  CD1 TYR A  73       8.229  14.177 -23.754  1.00  0.56           C  
ATOM   1052  CD2 TYR A  73       8.822  15.469 -21.817  1.00  0.56           C  
ATOM   1053  CE1 TYR A  73       9.393  14.550 -24.363  1.00  0.56           C  
ATOM   1054  CE2 TYR A  73      10.002  15.848 -22.433  1.00  0.56           C  
ATOM   1055  CZ  TYR A  73      10.287  15.385 -23.705  1.00  0.56           C  
ATOM   1056  OH  TYR A  73      11.460  15.728 -24.339  1.00  0.56           O  
ATOM   1057  H   TYR A  73       6.875  11.647 -22.605  1.00  0.56           H  
ATOM   1058  HA  TYR A  73       7.779  13.257 -20.293  1.00  0.56           H  
ATOM   1059 1HB  TYR A  73       5.927  13.912 -22.580  1.00  0.56           H  
ATOM   1060 2HB  TYR A  73       6.256  14.997 -21.229  1.00  0.56           H  
ATOM   1061  HD1 TYR A  73       7.544  13.523 -24.268  1.00  0.56           H  
ATOM   1062  HD2 TYR A  73       8.591  15.820 -20.808  1.00  0.56           H  
ATOM   1063  HE1 TYR A  73       9.620  14.184 -25.364  1.00  0.56           H  
ATOM   1064  HE2 TYR A  73      10.711  16.497 -21.920  1.00  0.56           H  
ATOM   1065  HH  TYR A  73      12.045  16.243 -23.733  1.00  0.56           H  
ATOM   1066  N   VAL A  74       5.885  13.295 -18.785  1.00  0.56           N  
ATOM   1067  CA  VAL A  74       4.839  13.139 -17.808  1.00  0.56           C  
ATOM   1068  C   VAL A  74       4.420  14.458 -17.213  1.00  0.56           C  
ATOM   1069  O   VAL A  74       5.224  15.374 -17.054  1.00  0.56           O  
ATOM   1070  CB  VAL A  74       5.311  12.233 -16.635  1.00  0.56           C  
ATOM   1071  CG1 VAL A  74       5.688  10.841 -17.112  1.00  0.56           C  
ATOM   1072  CG2 VAL A  74       6.510  12.869 -15.949  1.00  0.56           C  
ATOM   1073  H   VAL A  74       6.720  13.839 -18.579  1.00  0.56           H  
ATOM   1074  HA  VAL A  74       3.993  12.707 -18.299  1.00  0.56           H  
ATOM   1075  HB  VAL A  74       4.489  12.129 -15.924  1.00  0.56           H  
ATOM   1076 1HG1 VAL A  74       5.995  10.252 -16.254  1.00  0.56           H  
ATOM   1077 2HG1 VAL A  74       4.855  10.366 -17.586  1.00  0.56           H  
ATOM   1078 3HG1 VAL A  74       6.514  10.908 -17.821  1.00  0.56           H  
ATOM   1079 1HG2 VAL A  74       6.826  12.243 -15.119  1.00  0.56           H  
ATOM   1080 2HG2 VAL A  74       7.329  12.959 -16.664  1.00  0.56           H  
ATOM   1081 3HG2 VAL A  74       6.237  13.859 -15.577  1.00  0.56           H  
ATOM   1082  N   LEU A  75       3.171  14.523 -16.805  1.00  0.56           N  
ATOM   1083  CA  LEU A  75       2.679  15.682 -16.091  1.00  0.56           C  
ATOM   1084  C   LEU A  75       2.640  15.362 -14.615  1.00  0.56           C  
ATOM   1085  O   LEU A  75       1.785  14.597 -14.156  1.00  0.56           O  
ATOM   1086  CB  LEU A  75       1.305  16.067 -16.619  1.00  0.56           C  
ATOM   1087  CG  LEU A  75       1.272  16.423 -18.079  1.00  0.56           C  
ATOM   1088  CD1 LEU A  75      -0.132  16.735 -18.465  1.00  0.56           C  
ATOM   1089  CD2 LEU A  75       2.221  17.617 -18.358  1.00  0.56           C  
ATOM   1090  H   LEU A  75       2.544  13.751 -17.028  1.00  0.56           H  
ATOM   1091  HA  LEU A  75       3.357  16.517 -16.246  1.00  0.56           H  
ATOM   1092 1HB  LEU A  75       0.684  15.214 -16.523  1.00  0.56           H  
ATOM   1093 2HB  LEU A  75       0.883  16.869 -16.041  1.00  0.56           H  
ATOM   1094  HG  LEU A  75       1.580  15.563 -18.650  1.00  0.56           H  
ATOM   1095 1HD1 LEU A  75      -0.182  16.950 -19.518  1.00  0.56           H  
ATOM   1096 2HD1 LEU A  75      -0.745  15.875 -18.247  1.00  0.56           H  
ATOM   1097 3HD1 LEU A  75      -0.487  17.595 -17.901  1.00  0.56           H  
ATOM   1098 1HD2 LEU A  75       2.201  17.874 -19.415  1.00  0.56           H  
ATOM   1099 2HD2 LEU A  75       1.901  18.483 -17.777  1.00  0.56           H  
ATOM   1100 3HD2 LEU A  75       3.233  17.345 -18.073  1.00  0.56           H  
ATOM   1101  N   THR A  76       3.559  15.965 -13.864  1.00  0.56           N  
ATOM   1102  CA  THR A  76       3.737  15.686 -12.448  1.00  0.56           C  
ATOM   1103  C   THR A  76       2.432  15.946 -11.721  1.00  0.56           C  
ATOM   1104  O   THR A  76       2.059  15.249 -10.768  1.00  0.56           O  
ATOM   1105  CB  THR A  76       4.846  16.574 -11.874  1.00  0.56           C  
ATOM   1106  OG1 THR A  76       6.057  16.358 -12.595  1.00  0.56           O  
ATOM   1107  CG2 THR A  76       5.069  16.253 -10.462  1.00  0.56           C  
ATOM   1108  H   THR A  76       4.203  16.642 -14.283  1.00  0.56           H  
ATOM   1109  HA  THR A  76       4.009  14.637 -12.321  1.00  0.56           H  
ATOM   1110  HB  THR A  76       4.563  17.612 -11.958  1.00  0.56           H  
ATOM   1111  HG1 THR A  76       5.998  16.877 -13.433  1.00  0.56           H  
ATOM   1112 1HG2 THR A  76       5.853  16.879 -10.045  1.00  0.56           H  
ATOM   1113 2HG2 THR A  76       4.165  16.419  -9.946  1.00  0.56           H  
ATOM   1114 3HG2 THR A  76       5.352  15.223 -10.391  1.00  0.56           H  
ATOM   1115  N   CYS A  77       1.748  16.975 -12.196  1.00  0.56           N  
ATOM   1116  CA  CYS A  77       0.494  17.418 -11.655  1.00  0.56           C  
ATOM   1117  C   CYS A  77      -0.710  16.501 -11.833  1.00  0.56           C  
ATOM   1118  O   CYS A  77      -1.740  16.737 -11.207  1.00  0.56           O  
ATOM   1119  CB  CYS A  77       0.179  18.822 -12.136  1.00  0.56           C  
ATOM   1120  SG  CYS A  77       0.013  19.114 -13.958  1.00  0.56           S  
ATOM   1121  H   CYS A  77       2.138  17.468 -12.987  1.00  0.56           H  
ATOM   1122  HA  CYS A  77       0.658  17.519 -10.610  1.00  0.56           H  
ATOM   1123 1HB  CYS A  77      -0.764  19.089 -11.695  1.00  0.56           H  
ATOM   1124 2HB  CYS A  77       0.912  19.508 -11.741  1.00  0.56           H  
ATOM   1125  N   CYS A  78      -0.625  15.480 -12.687  1.00  0.56           N  
ATOM   1126  CA  CYS A  78      -1.754  14.564 -12.784  1.00  0.56           C  
ATOM   1127  C   CYS A  78      -1.295  13.124 -12.640  1.00  0.56           C  
ATOM   1128  O   CYS A  78      -2.108  12.207 -12.509  1.00  0.56           O  
ATOM   1129  CB  CYS A  78      -2.442  14.661 -14.106  1.00  0.56           C  
ATOM   1130  SG  CYS A  78      -1.491  13.920 -15.426  1.00  0.56           S  
ATOM   1131  H   CYS A  78       0.226  15.299 -13.214  1.00  0.56           H  
ATOM   1132  HA  CYS A  78      -2.465  14.794 -11.997  1.00  0.56           H  
ATOM   1133 1HB  CYS A  78      -3.397  14.160 -14.047  1.00  0.56           H  
ATOM   1134 2HB  CYS A  78      -2.624  15.702 -14.351  1.00  0.56           H  
ATOM   1135  HG  CYS A  78      -0.298  14.363 -15.001  1.00  0.56           H  
ATOM   1136  N   ALA A  79       0.008  12.918 -12.685  1.00  0.56           N  
ATOM   1137  CA  ALA A  79       0.549  11.578 -12.642  1.00  0.56           C  
ATOM   1138  C   ALA A  79       0.544  10.980 -11.242  1.00  0.56           C  
ATOM   1139  O   ALA A  79       0.860  11.673 -10.273  1.00  0.56           O  
ATOM   1140  CB  ALA A  79       1.969  11.607 -13.164  1.00  0.56           C  
ATOM   1141  H   ALA A  79       0.645  13.697 -12.814  1.00  0.56           H  
ATOM   1142  HA  ALA A  79      -0.060  10.954 -13.284  1.00  0.56           H  
ATOM   1143 1HB  ALA A  79       2.369  10.600 -13.169  1.00  0.56           H  
ATOM   1144 2HB  ALA A  79       1.987  12.012 -14.166  1.00  0.56           H  
ATOM   1145 3HB  ALA A  79       2.573  12.241 -12.519  1.00  0.56           H  
ATOM   1146  N   TYR A  80       0.312   9.669 -11.164  1.00  0.55           N  
ATOM   1147  CA  TYR A  80       0.455   8.906  -9.916  1.00  0.55           C  
ATOM   1148  C   TYR A  80       1.501   7.826 -10.194  1.00  0.55           C  
ATOM   1149  O   TYR A  80       1.539   7.298 -11.300  1.00  0.55           O  
ATOM   1150  CB  TYR A  80      -0.840   8.176  -9.549  1.00  0.55           C  
ATOM   1151  CG  TYR A  80      -2.065   8.963  -9.261  1.00  0.55           C  
ATOM   1152  CD1 TYR A  80      -2.882   9.369 -10.296  1.00  0.55           C  
ATOM   1153  CD2 TYR A  80      -2.420   9.202  -7.958  1.00  0.55           C  
ATOM   1154  CE1 TYR A  80      -4.061  10.014 -10.013  1.00  0.55           C  
ATOM   1155  CE2 TYR A  80      -3.594   9.850  -7.666  1.00  0.55           C  
ATOM   1156  CZ  TYR A  80      -4.420  10.248  -8.684  1.00  0.55           C  
ATOM   1157  OH  TYR A  80      -5.618  10.864  -8.399  1.00  0.55           O  
ATOM   1158  H   TYR A  80      -0.017   9.203 -12.014  1.00  0.55           H  
ATOM   1159  HA  TYR A  80       0.785   9.563  -9.113  1.00  0.55           H  
ATOM   1160 1HB  TYR A  80      -1.082   7.490 -10.358  1.00  0.55           H  
ATOM   1161 2HB  TYR A  80      -0.649   7.552  -8.673  1.00  0.55           H  
ATOM   1162  HD1 TYR A  80      -2.601   9.165 -11.336  1.00  0.55           H  
ATOM   1163  HD2 TYR A  80      -1.770   8.856  -7.160  1.00  0.55           H  
ATOM   1164  HE1 TYR A  80      -4.718  10.326 -10.823  1.00  0.55           H  
ATOM   1165  HE2 TYR A  80      -3.878  10.029  -6.631  1.00  0.55           H  
ATOM   1166  HH  TYR A  80      -6.033  11.145  -9.221  1.00  0.55           H  
ATOM   1167  N   PRO A  81       2.352   7.418  -9.259  1.00  0.55           N  
ATOM   1168  CA  PRO A  81       3.306   6.360  -9.512  1.00  0.55           C  
ATOM   1169  C   PRO A  81       2.623   5.006  -9.543  1.00  0.55           C  
ATOM   1170  O   PRO A  81       1.693   4.779  -8.771  1.00  0.55           O  
ATOM   1171  CB  PRO A  81       4.240   6.504  -8.330  1.00  0.55           C  
ATOM   1172  CG  PRO A  81       3.379   7.062  -7.206  1.00  0.55           C  
ATOM   1173  CD  PRO A  81       2.351   7.958  -7.887  1.00  0.55           C  
ATOM   1174  HA  PRO A  81       3.832   6.549 -10.455  1.00  0.55           H  
ATOM   1175 1HB  PRO A  81       4.723   5.538  -8.101  1.00  0.55           H  
ATOM   1176 2HB  PRO A  81       5.016   7.188  -8.637  1.00  0.55           H  
ATOM   1177 1HG  PRO A  81       2.908   6.256  -6.629  1.00  0.55           H  
ATOM   1178 2HG  PRO A  81       4.018   7.605  -6.508  1.00  0.55           H  
ATOM   1179 1HD  PRO A  81       1.365   7.817  -7.406  1.00  0.55           H  
ATOM   1180 2HD  PRO A  81       2.668   8.996  -7.842  1.00  0.55           H  
ATOM   1181  N   THR A  82       3.142   4.084 -10.357  1.00  0.55           N  
ATOM   1182  CA  THR A  82       2.654   2.709 -10.352  1.00  0.55           C  
ATOM   1183  C   THR A  82       3.814   1.740 -10.091  1.00  0.55           C  
ATOM   1184  O   THR A  82       3.627   0.521 -10.026  1.00  0.55           O  
ATOM   1185  CB  THR A  82       1.971   2.368 -11.683  1.00  0.55           C  
ATOM   1186  OG1 THR A  82       2.923   2.439 -12.727  1.00  0.55           O  
ATOM   1187  CG2 THR A  82       0.873   3.375 -11.978  1.00  0.55           C  
ATOM   1188  H   THR A  82       3.867   4.328 -11.035  1.00  0.55           H  
ATOM   1189  HA  THR A  82       1.930   2.593  -9.547  1.00  0.55           H  
ATOM   1190  HB  THR A  82       1.549   1.365 -11.638  1.00  0.55           H  
ATOM   1191  HG1 THR A  82       3.569   3.142 -12.520  1.00  0.55           H  
ATOM   1192 1HG2 THR A  82       0.407   3.129 -12.930  1.00  0.55           H  
ATOM   1193 2HG2 THR A  82       0.125   3.348 -11.186  1.00  0.55           H  
ATOM   1194 3HG2 THR A  82       1.301   4.371 -12.035  1.00  0.55           H  
ATOM   1195  N   SER A  83       5.018   2.302  -9.983  1.00  0.55           N  
ATOM   1196  CA  SER A  83       6.259   1.557  -9.778  1.00  0.55           C  
ATOM   1197  C   SER A  83       7.269   2.531  -9.213  1.00  0.55           C  
ATOM   1198  O   SER A  83       6.997   3.732  -9.147  1.00  0.55           O  
ATOM   1199  CB  SER A  83       6.850   1.031 -11.065  1.00  0.55           C  
ATOM   1200  OG  SER A  83       7.465   2.081 -11.779  1.00  0.55           O  
ATOM   1201  H   SER A  83       5.073   3.304 -10.041  1.00  0.55           H  
ATOM   1202  HA  SER A  83       6.099   0.741  -9.080  1.00  0.55           H  
ATOM   1203 1HB  SER A  83       7.579   0.254 -10.849  1.00  0.55           H  
ATOM   1204 2HB  SER A  83       6.060   0.588 -11.672  1.00  0.55           H  
ATOM   1205  HG  SER A  83       8.279   2.341 -11.264  1.00  0.55           H  
ATOM   1206  N   ASP A  84       8.431   2.040  -8.802  1.00  0.55           N  
ATOM   1207  CA  ASP A  84       9.487   2.976  -8.432  1.00  0.55           C  
ATOM   1208  C   ASP A  84       9.754   3.791  -9.687  1.00  0.55           C  
ATOM   1209  O   ASP A  84       9.706   3.222 -10.782  1.00  0.55           O  
ATOM   1210  CB  ASP A  84      10.743   2.239  -7.955  1.00  0.55           C  
ATOM   1211  CG  ASP A  84      10.539   1.598  -6.579  1.00  0.55           C  
ATOM   1212  OD1 ASP A  84       9.527   1.900  -5.972  1.00  0.55           O  
ATOM   1213  OD2 ASP A  84      11.360   0.823  -6.154  1.00  0.55           O  
ATOM   1214  H   ASP A  84       8.603   1.045  -8.807  1.00  0.55           H  
ATOM   1215  HA  ASP A  84       9.138   3.648  -7.648  1.00  0.55           H  
ATOM   1216 1HB  ASP A  84      11.022   1.472  -8.675  1.00  0.55           H  
ATOM   1217 2HB  ASP A  84      11.570   2.952  -7.887  1.00  0.55           H  
ATOM   1218  N   CYS A  85       9.973   5.099  -9.549  1.00  0.55           N  
ATOM   1219  CA  CYS A  85      10.186   5.945 -10.731  1.00  0.55           C  
ATOM   1220  C   CYS A  85      11.309   6.954 -10.605  1.00  0.55           C  
ATOM   1221  O   CYS A  85      11.536   7.501  -9.523  1.00  0.55           O  
ATOM   1222  CB  CYS A  85       8.923   6.744 -11.066  1.00  0.55           C  
ATOM   1223  SG  CYS A  85       7.453   5.763 -11.459  1.00  0.55           S  
ATOM   1224  H   CYS A  85      10.017   5.482  -8.603  1.00  0.55           H  
ATOM   1225  HA  CYS A  85      10.419   5.293 -11.566  1.00  0.55           H  
ATOM   1226 1HB  CYS A  85       8.685   7.387 -10.248  1.00  0.55           H  
ATOM   1227 2HB  CYS A  85       9.131   7.383 -11.918  1.00  0.55           H  
ATOM   1228  HG  CYS A  85       7.447   5.029 -10.319  1.00  0.55           H  
ATOM   1229  N   VAL A  86      11.949   7.251 -11.736  1.00  0.56           N  
ATOM   1230  CA  VAL A  86      12.947   8.311 -11.805  1.00  0.56           C  
ATOM   1231  C   VAL A  86      12.513   9.321 -12.861  1.00  0.56           C  
ATOM   1232  O   VAL A  86      12.335   8.956 -14.035  1.00  0.56           O  
ATOM   1233  CB  VAL A  86      14.330   7.772 -12.176  1.00  0.56           C  
ATOM   1234  CG1 VAL A  86      15.308   8.927 -12.212  1.00  0.56           C  
ATOM   1235  CG2 VAL A  86      14.750   6.677 -11.207  1.00  0.56           C  
ATOM   1236  H   VAL A  86      11.707   6.726 -12.576  1.00  0.56           H  
ATOM   1237  HA  VAL A  86      13.010   8.801 -10.840  1.00  0.56           H  
ATOM   1238  HB  VAL A  86      14.290   7.355 -13.182  1.00  0.56           H  
ATOM   1239 1HG1 VAL A  86      16.285   8.555 -12.504  1.00  0.56           H  
ATOM   1240 2HG1 VAL A  86      14.968   9.670 -12.933  1.00  0.56           H  
ATOM   1241 3HG1 VAL A  86      15.367   9.384 -11.223  1.00  0.56           H  
ATOM   1242 1HG2 VAL A  86      15.728   6.297 -11.495  1.00  0.56           H  
ATOM   1243 2HG2 VAL A  86      14.797   7.065 -10.204  1.00  0.56           H  
ATOM   1244 3HG2 VAL A  86      14.025   5.863 -11.242  1.00  0.56           H  
ATOM   1245  N   ILE A  87      12.298  10.567 -12.422  1.00  0.57           N  
ATOM   1246  CA  ILE A  87      11.783  11.633 -13.283  1.00  0.57           C  
ATOM   1247  C   ILE A  87      12.601  12.928 -13.317  1.00  0.57           C  
ATOM   1248  O   ILE A  87      12.897  13.512 -12.272  1.00  0.57           O  
ATOM   1249  CB  ILE A  87      10.339  11.987 -12.858  1.00  0.57           C  
ATOM   1250  CG1 ILE A  87       9.415  10.768 -13.022  1.00  0.57           C  
ATOM   1251  CG2 ILE A  87       9.802  13.167 -13.656  1.00  0.57           C  
ATOM   1252  CD1 ILE A  87       8.056  10.938 -12.407  1.00  0.57           C  
ATOM   1253  H   ILE A  87      12.492  10.764 -11.439  1.00  0.57           H  
ATOM   1254  HA  ILE A  87      11.749  11.240 -14.288  1.00  0.57           H  
ATOM   1255  HB  ILE A  87      10.334  12.229 -11.834  1.00  0.57           H  
ATOM   1256 1HG1 ILE A  87       9.284  10.585 -14.079  1.00  0.57           H  
ATOM   1257 2HG1 ILE A  87       9.868   9.899 -12.566  1.00  0.57           H  
ATOM   1258 1HG2 ILE A  87       8.792  13.401 -13.329  1.00  0.57           H  
ATOM   1259 2HG2 ILE A  87      10.430  14.028 -13.495  1.00  0.57           H  
ATOM   1260 3HG2 ILE A  87       9.790  12.917 -14.714  1.00  0.57           H  
ATOM   1261 1HD1 ILE A  87       7.469  10.038 -12.575  1.00  0.57           H  
ATOM   1262 2HD1 ILE A  87       8.168  11.105 -11.333  1.00  0.57           H  
ATOM   1263 3HD1 ILE A  87       7.551  11.791 -12.854  1.00  0.57           H  
ATOM   1264  N   GLU A  88      12.917  13.404 -14.517  1.00  0.58           N  
ATOM   1265  CA  GLU A  88      13.591  14.688 -14.634  1.00  0.58           C  
ATOM   1266  C   GLU A  88      12.517  15.735 -14.547  1.00  0.58           C  
ATOM   1267  O   GLU A  88      11.484  15.603 -15.193  1.00  0.58           O  
ATOM   1268  CB  GLU A  88      14.331  14.854 -15.957  1.00  0.58           C  
ATOM   1269  CG  GLU A  88      15.454  13.922 -16.185  1.00  0.58           C  
ATOM   1270  CD  GLU A  88      16.186  14.178 -17.488  1.00  0.58           C  
ATOM   1271  OE1 GLU A  88      15.601  14.014 -18.530  1.00  0.58           O  
ATOM   1272  OE2 GLU A  88      17.323  14.581 -17.435  1.00  0.58           O  
ATOM   1273  H   GLU A  88      12.652  12.877 -15.343  1.00  0.58           H  
ATOM   1274  HA  GLU A  88      14.268  14.834 -13.804  1.00  0.58           H  
ATOM   1275 1HB  GLU A  88      13.629  14.754 -16.782  1.00  0.58           H  
ATOM   1276 2HB  GLU A  88      14.736  15.854 -15.991  1.00  0.58           H  
ATOM   1277 1HG  GLU A  88      16.154  13.992 -15.362  1.00  0.58           H  
ATOM   1278 2HG  GLU A  88      15.026  12.933 -16.193  1.00  0.58           H  
ATOM   1279  N   THR A  89      12.747  16.781 -13.792  1.00  0.59           N  
ATOM   1280  CA  THR A  89      11.762  17.841 -13.660  1.00  0.59           C  
ATOM   1281  C   THR A  89      12.093  19.051 -14.524  1.00  0.59           C  
ATOM   1282  O   THR A  89      13.176  19.121 -15.106  1.00  0.59           O  
ATOM   1283  CB  THR A  89      11.662  18.236 -12.200  1.00  0.59           C  
ATOM   1284  OG1 THR A  89      12.923  18.759 -11.780  1.00  0.59           O  
ATOM   1285  CG2 THR A  89      11.321  17.032 -11.344  1.00  0.59           C  
ATOM   1286  H   THR A  89      13.617  16.833 -13.262  1.00  0.59           H  
ATOM   1287  HA  THR A  89      10.793  17.458 -13.977  1.00  0.59           H  
ATOM   1288  HB  THR A  89      10.911  18.984 -12.090  1.00  0.59           H  
ATOM   1289  HG1 THR A  89      13.617  18.064 -11.905  1.00  0.59           H  
ATOM   1290 1HG2 THR A  89      11.259  17.333 -10.298  1.00  0.59           H  
ATOM   1291 2HG2 THR A  89      10.363  16.619 -11.661  1.00  0.59           H  
ATOM   1292 3HG2 THR A  89      12.101  16.274 -11.461  1.00  0.59           H  
ATOM   1293  N   HIS A  90      11.150  20.004 -14.608  1.00  0.60           N  
ATOM   1294  CA  HIS A  90      11.337  21.244 -15.371  1.00  0.60           C  
ATOM   1295  C   HIS A  90      11.596  20.985 -16.862  1.00  0.60           C  
ATOM   1296  O   HIS A  90      12.465  21.614 -17.469  1.00  0.60           O  
ATOM   1297  CB  HIS A  90      12.511  22.060 -14.810  1.00  0.60           C  
ATOM   1298  CG  HIS A  90      12.403  22.492 -13.365  1.00  0.60           C  
ATOM   1299  ND1 HIS A  90      11.584  23.523 -12.945  1.00  0.60           N  
ATOM   1300  CD2 HIS A  90      13.008  22.017 -12.253  1.00  0.60           C  
ATOM   1301  CE1 HIS A  90      11.719  23.676 -11.636  1.00  0.60           C  
ATOM   1302  NE2 HIS A  90      12.572  22.772 -11.197  1.00  0.60           N  
ATOM   1303  H   HIS A  90      10.274  19.859 -14.126  1.00  0.60           H  
ATOM   1304  HA  HIS A  90      10.433  21.850 -15.294  1.00  0.60           H  
ATOM   1305 1HB  HIS A  90      13.443  21.515 -14.928  1.00  0.60           H  
ATOM   1306 2HB  HIS A  90      12.612  22.965 -15.405  1.00  0.60           H  
ATOM   1307  HD2 HIS A  90      13.711  21.193 -12.209  1.00  0.60           H  
ATOM   1308  HE1 HIS A  90      11.214  24.414 -11.023  1.00  0.60           H  
ATOM   1309  HE2 HIS A  90      12.859  22.651 -10.234  1.00  0.60           H  
ATOM   1310  N   LYS A  91      10.831  20.068 -17.456  1.00  0.61           N  
ATOM   1311  CA  LYS A  91      11.008  19.722 -18.868  1.00  0.61           C  
ATOM   1312  C   LYS A  91      10.003  20.376 -19.801  1.00  0.61           C  
ATOM   1313  O   LYS A  91       9.935  20.049 -20.992  1.00  0.61           O  
ATOM   1314  CB  LYS A  91      11.029  18.218 -19.057  1.00  0.61           C  
ATOM   1315  CG  LYS A  91      12.196  17.538 -18.382  1.00  0.61           C  
ATOM   1316  CD  LYS A  91      13.447  18.049 -19.055  1.00  0.61           C  
ATOM   1317  CE  LYS A  91      14.698  17.337 -18.657  1.00  0.61           C  
ATOM   1318  NZ  LYS A  91      15.872  17.885 -19.390  1.00  0.61           N  
ATOM   1319  H   LYS A  91      10.102  19.596 -16.916  1.00  0.61           H  
ATOM   1320  HA  LYS A  91      11.992  20.081 -19.172  1.00  0.61           H  
ATOM   1321 1HB  LYS A  91      10.099  17.793 -18.720  1.00  0.61           H  
ATOM   1322 2HB  LYS A  91      11.110  18.001 -20.121  1.00  0.61           H  
ATOM   1323 1HG  LYS A  91      12.220  17.777 -17.317  1.00  0.61           H  
ATOM   1324 2HG  LYS A  91      12.128  16.459 -18.497  1.00  0.61           H  
ATOM   1325 1HD  LYS A  91      13.320  17.950 -20.120  1.00  0.61           H  
ATOM   1326 2HD  LYS A  91      13.570  19.108 -18.822  1.00  0.61           H  
ATOM   1327 1HE  LYS A  91      14.864  17.451 -17.594  1.00  0.61           H  
ATOM   1328 2HE  LYS A  91      14.590  16.282 -18.895  1.00  0.61           H  
ATOM   1329 1HZ  LYS A  91      16.713  17.388 -19.131  1.00  0.61           H  
ATOM   1330 2HZ  LYS A  91      15.704  17.779 -20.409  1.00  0.61           H  
ATOM   1331 3HZ  LYS A  91      15.972  18.859 -19.172  1.00  0.61           H  
ATOM   1332  N   GLU A  92       9.285  21.356 -19.273  1.00  0.64           N  
ATOM   1333  CA  GLU A  92       8.311  22.104 -20.044  1.00  0.64           C  
ATOM   1334  C   GLU A  92       8.900  22.620 -21.352  1.00  0.64           C  
ATOM   1335  O   GLU A  92       8.253  22.560 -22.393  1.00  0.64           O  
ATOM   1336  CB  GLU A  92       7.797  23.286 -19.228  1.00  0.64           C  
ATOM   1337  CG  GLU A  92       6.763  24.106 -19.964  1.00  0.64           C  
ATOM   1338  CD  GLU A  92       6.138  25.198 -19.150  1.00  0.64           C  
ATOM   1339  OE1 GLU A  92       6.810  25.829 -18.369  1.00  0.64           O  
ATOM   1340  OE2 GLU A  92       4.951  25.381 -19.299  1.00  0.64           O  
ATOM   1341  H   GLU A  92       9.404  21.568 -18.293  1.00  0.64           H  
ATOM   1342  HA  GLU A  92       7.476  21.445 -20.278  1.00  0.64           H  
ATOM   1343 1HB  GLU A  92       7.346  22.922 -18.301  1.00  0.64           H  
ATOM   1344 2HB  GLU A  92       8.629  23.938 -18.962  1.00  0.64           H  
ATOM   1345 1HG  GLU A  92       7.239  24.552 -20.837  1.00  0.64           H  
ATOM   1346 2HG  GLU A  92       5.997  23.438 -20.316  1.00  0.64           H  
ATOM   1347  N   ASP A  93      10.140  23.109 -21.320  1.00  0.69           N  
ATOM   1348  CA  ASP A  93      10.759  23.619 -22.537  1.00  0.69           C  
ATOM   1349  C   ASP A  93      10.887  22.547 -23.625  1.00  0.69           C  
ATOM   1350  O   ASP A  93      10.687  22.835 -24.806  1.00  0.69           O  
ATOM   1351  CB  ASP A  93      12.161  24.170 -22.246  1.00  0.69           C  
ATOM   1352  CG  ASP A  93      12.182  25.498 -21.483  1.00  0.69           C  
ATOM   1353  OD1 ASP A  93      11.167  26.144 -21.393  1.00  0.69           O  
ATOM   1354  OD2 ASP A  93      13.228  25.848 -20.993  1.00  0.69           O  
ATOM   1355  H   ASP A  93      10.641  23.134 -20.445  1.00  0.69           H  
ATOM   1356  HA  ASP A  93      10.135  24.425 -22.924  1.00  0.69           H  
ATOM   1357 1HB  ASP A  93      12.721  23.433 -21.668  1.00  0.69           H  
ATOM   1358 2HB  ASP A  93      12.691  24.309 -23.189  1.00  0.69           H  
ATOM   1359  N   GLU A  94      11.190  21.296 -23.249  1.00  0.77           N  
ATOM   1360  CA  GLU A  94      11.395  20.261 -24.265  1.00  0.77           C  
ATOM   1361  C   GLU A  94      10.085  19.954 -24.967  1.00  0.77           C  
ATOM   1362  O   GLU A  94      10.050  19.644 -26.160  1.00  0.77           O  
ATOM   1363  CB  GLU A  94      12.007  18.988 -23.679  1.00  0.77           C  
ATOM   1364  CG  GLU A  94      13.443  19.143 -23.179  1.00  0.77           C  
ATOM   1365  CD  GLU A  94      14.081  17.836 -22.724  1.00  0.77           C  
ATOM   1366  OE1 GLU A  94      13.473  16.797 -22.866  1.00  0.77           O  
ATOM   1367  OE2 GLU A  94      15.184  17.884 -22.198  1.00  0.77           O  
ATOM   1368  H   GLU A  94      11.240  21.049 -22.266  1.00  0.77           H  
ATOM   1369  HA  GLU A  94      12.089  20.647 -25.012  1.00  0.77           H  
ATOM   1370 1HB  GLU A  94      11.393  18.644 -22.846  1.00  0.77           H  
ATOM   1371 2HB  GLU A  94      12.000  18.216 -24.436  1.00  0.77           H  
ATOM   1372 1HG  GLU A  94      14.046  19.573 -23.977  1.00  0.77           H  
ATOM   1373 2HG  GLU A  94      13.438  19.846 -22.345  1.00  0.77           H  
ATOM   1374  N   LEU A  95       8.989  20.107 -24.242  1.00  0.90           N  
ATOM   1375  CA  LEU A  95       7.673  19.866 -24.812  1.00  0.90           C  
ATOM   1376  C   LEU A  95       7.335  20.831 -25.952  1.00  0.90           C  
ATOM   1377  O   LEU A  95       6.428  20.554 -26.741  1.00  0.90           O  
ATOM   1378  CB  LEU A  95       6.586  19.942 -23.745  1.00  0.90           C  
ATOM   1379  CG  LEU A  95       6.583  18.842 -22.747  1.00  0.90           C  
ATOM   1380  CD1 LEU A  95       5.567  19.134 -21.705  1.00  0.90           C  
ATOM   1381  CD2 LEU A  95       6.249  17.570 -23.446  1.00  0.90           C  
ATOM   1382  H   LEU A  95       9.088  20.361 -23.254  1.00  0.90           H  
ATOM   1383  HA  LEU A  95       7.670  18.855 -25.216  1.00  0.90           H  
ATOM   1384 1HB  LEU A  95       6.685  20.877 -23.209  1.00  0.90           H  
ATOM   1385 2HB  LEU A  95       5.616  19.938 -24.240  1.00  0.90           H  
ATOM   1386  HG  LEU A  95       7.564  18.759 -22.267  1.00  0.90           H  
ATOM   1387 1HD1 LEU A  95       5.561  18.320 -21.008  1.00  0.90           H  
ATOM   1388 2HD1 LEU A  95       5.816  20.062 -21.201  1.00  0.90           H  
ATOM   1389 3HD1 LEU A  95       4.599  19.223 -22.155  1.00  0.90           H  
ATOM   1390 1HD2 LEU A  95       6.223  16.784 -22.731  1.00  0.90           H  
ATOM   1391 2HD2 LEU A  95       5.279  17.668 -23.902  1.00  0.90           H  
ATOM   1392 3HD2 LEU A  95       6.997  17.353 -24.210  1.00  0.90           H  
ATOM   1393  N   SER A  96       8.020  21.984 -26.023  1.00  1.08           N  
ATOM   1394  CA  SER A  96       7.744  22.965 -27.063  1.00  1.08           C  
ATOM   1395  C   SER A  96       8.410  22.618 -28.407  1.00  1.08           C  
ATOM   1396  O   SER A  96       8.114  23.277 -29.406  1.00  1.08           O  
ATOM   1397  CB  SER A  96       8.155  24.362 -26.615  1.00  1.08           C  
ATOM   1398  OG  SER A  96       9.549  24.516 -26.544  1.00  1.08           O  
ATOM   1399  H   SER A  96       8.783  22.177 -25.373  1.00  1.08           H  
ATOM   1400  HA  SER A  96       6.667  22.981 -27.226  1.00  1.08           H  
ATOM   1401 1HB  SER A  96       7.742  25.099 -27.300  1.00  1.08           H  
ATOM   1402 2HB  SER A  96       7.726  24.552 -25.633  1.00  1.08           H  
ATOM   1403  HG  SER A  96       9.897  23.726 -26.077  1.00  1.08           H  
ATOM   1404  N   ASP A  97       9.298  21.598 -28.408  1.00  1.29           N  
ATOM   1405  CA  ASP A  97      10.074  21.105 -29.562  1.00  1.29           C  
ATOM   1406  C   ASP A  97      11.472  21.729 -29.586  1.00  1.29           C  
ATOM   1407  O   ASP A  97      12.433  21.120 -29.109  1.00  1.29           O  
ATOM   1408  OXT ASP A  97      11.676  22.744 -30.250  1.00  1.29           O  
ATOM   1409  CB  ASP A  97       9.371  21.348 -30.918  1.00  1.29           C  
ATOM   1410  CG  ASP A  97      10.019  20.566 -32.095  1.00  1.29           C  
ATOM   1411  OD1 ASP A  97      11.027  19.934 -31.884  1.00  1.29           O  
ATOM   1412  OD2 ASP A  97       9.485  20.610 -33.184  1.00  1.29           O  
ATOM   1413  H   ASP A  97       9.454  21.100 -27.532  1.00  1.29           H  
ATOM   1414  HA  ASP A  97      10.195  20.027 -29.447  1.00  1.29           H  
ATOM   1415 1HB  ASP A  97       8.316  21.077 -30.847  1.00  1.29           H  
ATOM   1416 2HB  ASP A  97       9.429  22.404 -31.180  1.00  1.29           H  
ENDMDL

REMARK ID 693640 DOMAINID 684618 MODEL 2 1a70-19sol-2
MODEL     2
ATOM      1  N   MET A   1      -1.034   2.162  -2.410  1.00  0.68           N  
ATOM      2  CA  MET A   1      -0.061   2.093  -1.322  1.00  0.68           C  
ATOM      3  C   MET A   1       0.920   3.257  -1.389  1.00  0.68           C  
ATOM      4  O   MET A   1       0.724   4.204  -2.162  1.00  0.68           O  
ATOM      5  CB  MET A   1       0.691   0.760  -1.372  1.00  0.68           C  
ATOM      6  CG  MET A   1      -0.198  -0.471  -1.265  1.00  0.68           C  
ATOM      7  SD  MET A   1      -1.061  -0.586   0.323  1.00  0.68           S  
ATOM      8  CE  MET A   1       0.287  -1.005   1.432  1.00  0.68           C  
ATOM      9 1H   MET A   1      -1.826   1.576  -2.198  1.00  0.68           H  
ATOM     10 2H   MET A   1      -1.339   3.113  -2.542  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.599   1.832  -3.270  1.00  0.68           H  
ATOM     12  HA  MET A   1      -0.594   2.163  -0.374  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.242   0.694  -2.314  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.417   0.704  -0.566  1.00  0.68           H  
ATOM     15 1HG  MET A   1      -0.939  -0.441  -2.066  1.00  0.68           H  
ATOM     16 2HG  MET A   1       0.407  -1.366  -1.396  1.00  0.68           H  
ATOM     17 1HE  MET A   1      -0.097  -1.107   2.448  1.00  0.68           H  
ATOM     18 2HE  MET A   1       0.737  -1.947   1.118  1.00  0.68           H  
ATOM     19 3HE  MET A   1       1.041  -0.214   1.406  1.00  0.68           H  
ATOM     20  N   SER A   2       1.967   3.186  -0.571  1.00  0.66           N  
ATOM     21  CA  SER A   2       2.970   4.241  -0.495  1.00  0.66           C  
ATOM     22  C   SER A   2       4.336   3.669  -0.204  1.00  0.66           C  
ATOM     23  O   SER A   2       4.447   2.575   0.356  1.00  0.66           O  
ATOM     24  CB  SER A   2       2.607   5.220   0.613  1.00  0.66           C  
ATOM     25  OG  SER A   2       2.633   4.594   1.872  1.00  0.66           O  
ATOM     26  H   SER A   2       2.078   2.387   0.034  1.00  0.66           H  
ATOM     27  HA  SER A   2       3.023   4.756  -1.451  1.00  0.66           H  
ATOM     28 1HB  SER A   2       3.322   6.047   0.604  1.00  0.66           H  
ATOM     29 2HB  SER A   2       1.619   5.646   0.427  1.00  0.66           H  
ATOM     30  HG  SER A   2       2.572   5.307   2.520  1.00  0.66           H  
ATOM     31  N   PHE A   3       5.366   4.437  -0.552  1.00  0.64           N  
ATOM     32  CA  PHE A   3       6.746   4.050  -0.306  1.00  0.64           C  
ATOM     33  C   PHE A   3       7.576   5.154   0.326  1.00  0.64           C  
ATOM     34  O   PHE A   3       7.249   6.340   0.228  1.00  0.64           O  
ATOM     35  CB  PHE A   3       7.403   3.582  -1.587  1.00  0.64           C  
ATOM     36  CG  PHE A   3       6.695   2.411  -2.188  1.00  0.64           C  
ATOM     37  CD1 PHE A   3       5.801   2.548  -3.247  1.00  0.64           C  
ATOM     38  CD2 PHE A   3       6.871   1.159  -1.631  1.00  0.64           C  
ATOM     39  CE1 PHE A   3       5.143   1.439  -3.744  1.00  0.64           C  
ATOM     40  CE2 PHE A   3       6.201   0.064  -2.124  1.00  0.64           C  
ATOM     41  CZ  PHE A   3       5.343   0.207  -3.184  1.00  0.64           C  
ATOM     42  H   PHE A   3       5.167   5.322  -1.017  1.00  0.64           H  
ATOM     43  HA  PHE A   3       6.746   3.207   0.390  1.00  0.64           H  
ATOM     44 1HB  PHE A   3       7.429   4.390  -2.315  1.00  0.64           H  
ATOM     45 2HB  PHE A   3       8.421   3.297  -1.376  1.00  0.64           H  
ATOM     46  HD1 PHE A   3       5.631   3.529  -3.691  1.00  0.64           H  
ATOM     47  HD2 PHE A   3       7.554   1.052  -0.780  1.00  0.64           H  
ATOM     48  HE1 PHE A   3       4.458   1.531  -4.584  1.00  0.64           H  
ATOM     49  HE2 PHE A   3       6.354  -0.916  -1.676  1.00  0.64           H  
ATOM     50  HZ  PHE A   3       4.818  -0.659  -3.579  1.00  0.64           H  
ATOM     51  N   LYS A   4       8.652   4.773   1.005  1.00  0.63           N  
ATOM     52  CA  LYS A   4       9.535   5.774   1.596  1.00  0.63           C  
ATOM     53  C   LYS A   4      10.624   6.194   0.620  1.00  0.63           C  
ATOM     54  O   LYS A   4      11.304   5.341   0.039  1.00  0.63           O  
ATOM     55  CB  LYS A   4      10.151   5.245   2.888  1.00  0.63           C  
ATOM     56  CG  LYS A   4      11.012   6.242   3.658  1.00  0.63           C  
ATOM     57  CD  LYS A   4      11.492   5.624   4.975  1.00  0.63           C  
ATOM     58  CE  LYS A   4      12.379   6.571   5.765  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      12.824   5.958   7.053  1.00  0.63           N  
ATOM     60  H   LYS A   4       8.890   3.774   1.084  1.00  0.63           H  
ATOM     61  HA  LYS A   4       8.954   6.661   1.837  1.00  0.63           H  
ATOM     62 1HB  LYS A   4       9.353   4.913   3.552  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      10.765   4.371   2.660  1.00  0.63           H  
ATOM     64 1HG  LYS A   4      11.879   6.528   3.053  1.00  0.63           H  
ATOM     65 2HG  LYS A   4      10.426   7.141   3.864  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      10.625   5.362   5.584  1.00  0.63           H  
ATOM     67 2HD  LYS A   4      12.050   4.712   4.760  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      13.257   6.823   5.169  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      11.825   7.486   5.980  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      13.410   6.611   7.556  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4      12.015   5.732   7.616  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4      13.347   5.116   6.863  1.00  0.63           H  
ATOM     73  N   LEU A   5      10.763   7.499   0.429  1.00  0.63           N  
ATOM     74  CA  LEU A   5      11.793   8.021  -0.445  1.00  0.63           C  
ATOM     75  C   LEU A   5      12.872   8.741   0.344  1.00  0.63           C  
ATOM     76  O   LEU A   5      12.584   9.504   1.274  1.00  0.63           O  
ATOM     77  CB  LEU A   5      11.190   9.000  -1.466  1.00  0.63           C  
ATOM     78  CG  LEU A   5      10.123   8.423  -2.397  1.00  0.63           C  
ATOM     79  CD1 LEU A   5       9.593   9.516  -3.280  1.00  0.63           C  
ATOM     80  CD2 LEU A   5      10.736   7.328  -3.215  1.00  0.63           C  
ATOM     81  H   LEU A   5      10.159   8.146   0.933  1.00  0.63           H  
ATOM     82  HA  LEU A   5      12.254   7.194  -0.979  1.00  0.63           H  
ATOM     83 1HB  LEU A   5      10.726   9.807  -0.907  1.00  0.63           H  
ATOM     84 2HB  LEU A   5      11.994   9.416  -2.075  1.00  0.63           H  
ATOM     85  HG  LEU A   5       9.295   8.022  -1.807  1.00  0.63           H  
ATOM     86 1HD1 LEU A   5       8.838   9.130  -3.935  1.00  0.63           H  
ATOM     87 2HD1 LEU A   5       9.168  10.277  -2.684  1.00  0.63           H  
ATOM     88 3HD1 LEU A   5      10.412   9.918  -3.860  1.00  0.63           H  
ATOM     89 1HD2 LEU A   5      10.008   6.909  -3.868  1.00  0.63           H  
ATOM     90 2HD2 LEU A   5      11.557   7.738  -3.801  1.00  0.63           H  
ATOM     91 3HD2 LEU A   5      11.111   6.547  -2.548  1.00  0.63           H  
ATOM     92  N   THR A   6      14.117   8.531  -0.059  1.00  0.65           N  
ATOM     93  CA  THR A   6      15.238   9.261   0.498  1.00  0.65           C  
ATOM     94  C   THR A   6      15.991   9.972  -0.594  1.00  0.65           C  
ATOM     95  O   THR A   6      16.346   9.377  -1.614  1.00  0.65           O  
ATOM     96  CB  THR A   6      16.212   8.358   1.269  1.00  0.65           C  
ATOM     97  OG1 THR A   6      15.540   7.745   2.379  1.00  0.65           O  
ATOM     98  CG2 THR A   6      17.422   9.168   1.775  1.00  0.65           C  
ATOM     99  H   THR A   6      14.285   7.825  -0.775  1.00  0.65           H  
ATOM    100  HA  THR A   6      14.859  10.017   1.180  1.00  0.65           H  
ATOM    101  HB  THR A   6      16.555   7.591   0.609  1.00  0.65           H  
ATOM    102  HG1 THR A   6      15.454   8.368   3.083  1.00  0.65           H  
ATOM    103 1HG2 THR A   6      18.107   8.512   2.311  1.00  0.65           H  
ATOM    104 2HG2 THR A   6      17.952   9.619   0.935  1.00  0.65           H  
ATOM    105 3HG2 THR A   6      17.080   9.959   2.450  1.00  0.65           H  
ATOM    106  N   LEU A   7      16.210  11.245  -0.389  1.00  0.70           N  
ATOM    107  CA  LEU A   7      16.966  12.057  -1.307  1.00  0.70           C  
ATOM    108  C   LEU A   7      18.296  12.461  -0.747  1.00  0.70           C  
ATOM    109  O   LEU A   7      18.386  12.918   0.393  1.00  0.70           O  
ATOM    110  CB  LEU A   7      16.208  13.298  -1.685  1.00  0.70           C  
ATOM    111  CG  LEU A   7      15.434  13.276  -2.917  1.00  0.70           C  
ATOM    112  CD1 LEU A   7      14.298  12.230  -2.886  1.00  0.70           C  
ATOM    113  CD2 LEU A   7      14.947  14.667  -3.053  1.00  0.70           C  
ATOM    114  H   LEU A   7      15.853  11.668   0.468  1.00  0.70           H  
ATOM    115  HA  LEU A   7      17.139  11.478  -2.206  1.00  0.70           H  
ATOM    116 1HB  LEU A   7      15.508  13.501  -0.898  1.00  0.70           H  
ATOM    117 2HB  LEU A   7      16.911  14.122  -1.749  1.00  0.70           H  
ATOM    118  HG  LEU A   7      16.077  13.023  -3.754  1.00  0.70           H  
ATOM    119 1HD1 LEU A   7      13.740  12.274  -3.820  1.00  0.70           H  
ATOM    120 2HD1 LEU A   7      14.721  11.238  -2.774  1.00  0.70           H  
ATOM    121 3HD1 LEU A   7      13.642  12.430  -2.066  1.00  0.70           H  
ATOM    122 1HD2 LEU A   7      14.392  14.767  -3.966  1.00  0.70           H  
ATOM    123 2HD2 LEU A   7      14.328  14.892  -2.195  1.00  0.70           H  
ATOM    124 3HD2 LEU A   7      15.780  15.353  -3.062  1.00  0.70           H  
ATOM    125  N   LYS A   8      19.327  12.308  -1.554  1.00  0.75           N  
ATOM    126  CA  LYS A   8      20.655  12.754  -1.176  1.00  0.75           C  
ATOM    127  C   LYS A   8      20.970  13.988  -2.007  1.00  0.75           C  
ATOM    128  O   LYS A   8      21.067  13.925  -3.236  1.00  0.75           O  
ATOM    129  CB  LYS A   8      21.668  11.622  -1.356  1.00  0.75           C  
ATOM    130  CG  LYS A   8      23.101  11.966  -0.955  1.00  0.75           C  
ATOM    131  CD  LYS A   8      24.020  10.756  -1.130  1.00  0.75           C  
ATOM    132  CE  LYS A   8      25.461  11.082  -0.809  1.00  0.75           C  
ATOM    133  NZ  LYS A   8      26.344   9.907  -1.048  1.00  0.75           N  
ATOM    134  H   LYS A   8      19.168  11.887  -2.470  1.00  0.75           H  
ATOM    135  HA  LYS A   8      20.652  13.054  -0.132  1.00  0.75           H  
ATOM    136 1HB  LYS A   8      21.361  10.765  -0.751  1.00  0.75           H  
ATOM    137 2HB  LYS A   8      21.672  11.303  -2.380  1.00  0.75           H  
ATOM    138 1HG  LYS A   8      23.465  12.793  -1.567  1.00  0.75           H  
ATOM    139 2HG  LYS A   8      23.117  12.278   0.092  1.00  0.75           H  
ATOM    140 1HD  LYS A   8      23.687   9.959  -0.458  1.00  0.75           H  
ATOM    141 2HD  LYS A   8      23.976  10.389  -2.143  1.00  0.75           H  
ATOM    142 1HE  LYS A   8      25.792  11.907  -1.438  1.00  0.75           H  
ATOM    143 2HE  LYS A   8      25.540  11.378   0.237  1.00  0.75           H  
ATOM    144 1HZ  LYS A   8      27.300  10.148  -0.831  1.00  0.75           H  
ATOM    145 2HZ  LYS A   8      26.046   9.139  -0.463  1.00  0.75           H  
ATOM    146 3HZ  LYS A   8      26.275   9.635  -2.033  1.00  0.75           H  
ATOM    147  N   THR A   9      21.093  15.126  -1.334  1.00  0.81           N  
ATOM    148  CA  THR A   9      21.262  16.386  -2.030  1.00  0.81           C  
ATOM    149  C   THR A   9      22.572  17.014  -1.552  1.00  0.81           C  
ATOM    150  O   THR A   9      23.146  16.545  -0.567  1.00  0.81           O  
ATOM    151  CB  THR A   9      20.097  17.329  -1.656  1.00  0.81           C  
ATOM    152  OG1 THR A   9      20.300  17.805  -0.313  1.00  0.81           O  
ATOM    153  CG2 THR A   9      18.756  16.540  -1.705  1.00  0.81           C  
ATOM    154  H   THR A   9      21.013  15.143  -0.316  1.00  0.81           H  
ATOM    155  HA  THR A   9      21.284  16.201  -3.101  1.00  0.81           H  
ATOM    156  HB  THR A   9      20.018  18.153  -2.335  1.00  0.81           H  
ATOM    157  HG1 THR A   9      20.338  17.030   0.306  1.00  0.81           H  
ATOM    158 1HG2 THR A   9      17.933  17.195  -1.427  1.00  0.81           H  
ATOM    159 2HG2 THR A   9      18.591  16.159  -2.714  1.00  0.81           H  
ATOM    160 3HG2 THR A   9      18.800  15.705  -1.005  1.00  0.81           H  
ATOM    161  N   PRO A  10      23.060  18.100  -2.171  1.00  0.85           N  
ATOM    162  CA  PRO A  10      24.218  18.856  -1.728  1.00  0.85           C  
ATOM    163  C   PRO A  10      24.080  19.392  -0.293  1.00  0.85           C  
ATOM    164  O   PRO A  10      25.083  19.778   0.310  1.00  0.85           O  
ATOM    165  CB  PRO A  10      24.283  20.000  -2.751  1.00  0.85           C  
ATOM    166  CG  PRO A  10      23.604  19.445  -3.996  1.00  0.85           C  
ATOM    167  CD  PRO A  10      22.493  18.579  -3.472  1.00  0.85           C  
ATOM    168  HA  PRO A  10      25.107  18.218  -1.809  1.00  0.85           H  
ATOM    169 1HB  PRO A  10      23.768  20.889  -2.341  1.00  0.85           H  
ATOM    170 2HB  PRO A  10      25.329  20.289  -2.924  1.00  0.85           H  
ATOM    171 1HG  PRO A  10      23.232  20.269  -4.628  1.00  0.85           H  
ATOM    172 2HG  PRO A  10      24.326  18.881  -4.606  1.00  0.85           H  
ATOM    173 1HD  PRO A  10      21.615  19.212  -3.327  1.00  0.85           H  
ATOM    174 2HD  PRO A  10      22.315  17.760  -4.184  1.00  0.85           H  
ATOM    175  N   ASP A  11      22.846  19.457   0.245  1.00  0.87           N  
ATOM    176  CA  ASP A  11      22.623  19.976   1.584  1.00  0.87           C  
ATOM    177  C   ASP A  11      22.411  18.860   2.614  1.00  0.87           C  
ATOM    178  O   ASP A  11      22.026  19.127   3.755  1.00  0.87           O  
ATOM    179  CB  ASP A  11      21.406  20.904   1.583  1.00  0.87           C  
ATOM    180  CG  ASP A  11      21.617  22.172   0.742  1.00  0.87           C  
ATOM    181  OD1 ASP A  11      22.670  22.752   0.829  1.00  0.87           O  
ATOM    182  OD2 ASP A  11      20.719  22.543   0.023  1.00  0.87           O  
ATOM    183  H   ASP A  11      22.025  19.085  -0.230  1.00  0.87           H  
ATOM    184  HA  ASP A  11      23.500  20.551   1.884  1.00  0.87           H  
ATOM    185 1HB  ASP A  11      20.545  20.359   1.187  1.00  0.87           H  
ATOM    186 2HB  ASP A  11      21.169  21.194   2.606  1.00  0.87           H  
ATOM    187  N   GLY A  12      22.666  17.608   2.220  1.00  0.86           N  
ATOM    188  CA  GLY A  12      22.469  16.473   3.117  1.00  0.86           C  
ATOM    189  C   GLY A  12      21.281  15.620   2.681  1.00  0.86           C  
ATOM    190  O   GLY A  12      20.724  15.827   1.593  1.00  0.86           O  
ATOM    191  H   GLY A  12      22.989  17.424   1.269  1.00  0.86           H  
ATOM    192 1HA  GLY A  12      23.371  15.863   3.129  1.00  0.86           H  
ATOM    193 2HA  GLY A  12      22.311  16.829   4.131  1.00  0.86           H  
ATOM    194  N   GLU A  13      20.922  14.634   3.512  1.00  0.82           N  
ATOM    195  CA  GLU A  13      19.850  13.713   3.149  1.00  0.82           C  
ATOM    196  C   GLU A  13      18.511  14.079   3.785  1.00  0.82           C  
ATOM    197  O   GLU A  13      18.462  14.570   4.916  1.00  0.82           O  
ATOM    198  CB  GLU A  13      20.217  12.271   3.527  1.00  0.82           C  
ATOM    199  CG  GLU A  13      21.413  11.702   2.763  1.00  0.82           C  
ATOM    200  CD  GLU A  13      21.723  10.265   3.112  1.00  0.82           C  
ATOM    201  OE1 GLU A  13      21.038   9.711   3.936  1.00  0.82           O  
ATOM    202  OE2 GLU A  13      22.657   9.728   2.560  1.00  0.82           O  
ATOM    203  H   GLU A  13      21.400  14.520   4.394  1.00  0.82           H  
ATOM    204  HA  GLU A  13      19.731  13.760   2.075  1.00  0.82           H  
ATOM    205 1HB  GLU A  13      20.436  12.217   4.592  1.00  0.82           H  
ATOM    206 2HB  GLU A  13      19.360  11.621   3.334  1.00  0.82           H  
ATOM    207 1HG  GLU A  13      21.189  11.750   1.707  1.00  0.82           H  
ATOM    208 2HG  GLU A  13      22.289  12.322   2.949  1.00  0.82           H  
ATOM    209  N   VAL A  14      17.434  13.803   3.048  1.00  0.77           N  
ATOM    210  CA  VAL A  14      16.067  14.019   3.520  1.00  0.77           C  
ATOM    211  C   VAL A  14      15.158  12.835   3.190  1.00  0.77           C  
ATOM    212  O   VAL A  14      15.229  12.274   2.095  1.00  0.77           O  
ATOM    213  CB  VAL A  14      15.508  15.310   2.879  1.00  0.77           C  
ATOM    214  CG1 VAL A  14      15.507  15.180   1.365  1.00  0.77           C  
ATOM    215  CG2 VAL A  14      14.092  15.590   3.384  1.00  0.77           C  
ATOM    216  H   VAL A  14      17.595  13.428   2.115  1.00  0.77           H  
ATOM    217  HA  VAL A  14      16.092  14.147   4.600  1.00  0.77           H  
ATOM    218  HB  VAL A  14      16.164  16.141   3.146  1.00  0.77           H  
ATOM    219 1HG1 VAL A  14      15.140  16.100   0.922  1.00  0.77           H  
ATOM    220 2HG1 VAL A  14      16.525  14.988   1.011  1.00  0.77           H  
ATOM    221 3HG1 VAL A  14      14.857  14.355   1.088  1.00  0.77           H  
ATOM    222 1HG2 VAL A  14      13.730  16.512   2.939  1.00  0.77           H  
ATOM    223 2HG2 VAL A  14      13.425  14.776   3.110  1.00  0.77           H  
ATOM    224 3HG2 VAL A  14      14.108  15.696   4.468  1.00  0.77           H  
ATOM    225  N   SER A  15      14.272  12.470   4.123  1.00  0.72           N  
ATOM    226  CA  SER A  15      13.350  11.367   3.854  1.00  0.72           C  
ATOM    227  C   SER A  15      11.894  11.753   4.087  1.00  0.72           C  
ATOM    228  O   SER A  15      11.582  12.582   4.945  1.00  0.72           O  
ATOM    229  CB  SER A  15      13.680  10.171   4.724  1.00  0.72           C  
ATOM    230  OG  SER A  15      14.972   9.676   4.471  1.00  0.72           O  
ATOM    231  H   SER A  15      14.242  12.954   5.009  1.00  0.72           H  
ATOM    232  HA  SER A  15      13.452  11.086   2.813  1.00  0.72           H  
ATOM    233 1HB  SER A  15      13.591  10.451   5.770  1.00  0.72           H  
ATOM    234 2HB  SER A  15      12.946   9.389   4.533  1.00  0.72           H  
ATOM    235  HG  SER A  15      14.926   9.237   3.630  1.00  0.72           H  
ATOM    236  N   PHE A  16      11.014  11.133   3.306  1.00  0.68           N  
ATOM    237  CA  PHE A  16       9.567  11.337   3.399  1.00  0.68           C  
ATOM    238  C   PHE A  16       8.787  10.189   2.754  1.00  0.68           C  
ATOM    239  O   PHE A  16       9.365   9.361   2.052  1.00  0.68           O  
ATOM    240  CB  PHE A  16       9.216  12.668   2.748  1.00  0.68           C  
ATOM    241  CG  PHE A  16       9.616  12.704   1.333  1.00  0.68           C  
ATOM    242  CD1 PHE A  16       8.725  12.382   0.346  1.00  0.68           C  
ATOM    243  CD2 PHE A  16      10.920  13.016   0.986  1.00  0.68           C  
ATOM    244  CE1 PHE A  16       9.116  12.372  -0.947  1.00  0.68           C  
ATOM    245  CE2 PHE A  16      11.306  12.994  -0.305  1.00  0.68           C  
ATOM    246  CZ  PHE A  16      10.393  12.663  -1.282  1.00  0.68           C  
ATOM    247  H   PHE A  16      11.387  10.491   2.605  1.00  0.68           H  
ATOM    248  HA  PHE A  16       9.294  11.385   4.454  1.00  0.68           H  
ATOM    249 1HB  PHE A  16       8.141  12.832   2.802  1.00  0.68           H  
ATOM    250 2HB  PHE A  16       9.708  13.488   3.272  1.00  0.68           H  
ATOM    251  HD1 PHE A  16       7.697  12.131   0.612  1.00  0.68           H  
ATOM    252  HD2 PHE A  16      11.641  13.272   1.759  1.00  0.68           H  
ATOM    253  HE1 PHE A  16       8.415  12.119  -1.711  1.00  0.68           H  
ATOM    254  HE2 PHE A  16      12.328  13.238  -0.558  1.00  0.68           H  
ATOM    255  HZ  PHE A  16      10.685  12.632  -2.326  1.00  0.68           H  
ATOM    256  N   GLU A  17       7.479  10.130   2.988  1.00  0.65           N  
ATOM    257  CA  GLU A  17       6.664   9.107   2.329  1.00  0.65           C  
ATOM    258  C   GLU A  17       5.974   9.653   1.078  1.00  0.65           C  
ATOM    259  O   GLU A  17       5.608  10.829   1.022  1.00  0.65           O  
ATOM    260  CB  GLU A  17       5.641   8.514   3.298  1.00  0.65           C  
ATOM    261  CG  GLU A  17       6.261   7.732   4.454  1.00  0.65           C  
ATOM    262  CD  GLU A  17       5.230   7.118   5.384  1.00  0.65           C  
ATOM    263  OE1 GLU A  17       4.063   7.377   5.206  1.00  0.65           O  
ATOM    264  OE2 GLU A  17       5.616   6.383   6.262  1.00  0.65           O  
ATOM    265  H   GLU A  17       7.040  10.808   3.597  1.00  0.65           H  
ATOM    266  HA  GLU A  17       7.317   8.299   2.009  1.00  0.65           H  
ATOM    267 1HB  GLU A  17       5.027   9.311   3.714  1.00  0.65           H  
ATOM    268 2HB  GLU A  17       4.979   7.838   2.751  1.00  0.65           H  
ATOM    269 1HG  GLU A  17       6.884   6.935   4.041  1.00  0.65           H  
ATOM    270 2HG  GLU A  17       6.908   8.398   5.024  1.00  0.65           H  
ATOM    271  N   CYS A  18       5.776   8.774   0.094  1.00  0.63           N  
ATOM    272  CA  CYS A  18       5.130   9.113  -1.169  1.00  0.63           C  
ATOM    273  C   CYS A  18       4.169   8.061  -1.690  1.00  0.63           C  
ATOM    274  O   CYS A  18       4.500   6.876  -1.782  1.00  0.63           O  
ATOM    275  CB  CYS A  18       6.189   9.286  -2.239  1.00  0.63           C  
ATOM    276  SG  CYS A  18       5.545   9.666  -3.892  1.00  0.63           S  
ATOM    277  H   CYS A  18       6.138   7.830   0.212  1.00  0.63           H  
ATOM    278  HA  CYS A  18       4.583  10.047  -1.033  1.00  0.63           H  
ATOM    279 1HB  CYS A  18       6.862  10.083  -1.947  1.00  0.63           H  
ATOM    280 2HB  CYS A  18       6.774   8.369  -2.307  1.00  0.63           H  
ATOM    281  HG  CYS A  18       4.613   8.678  -3.959  1.00  0.63           H  
ATOM    282  N   ASP A  19       2.966   8.487  -2.046  1.00  0.62           N  
ATOM    283  CA  ASP A  19       2.012   7.542  -2.608  1.00  0.62           C  
ATOM    284  C   ASP A  19       2.603   6.969  -3.895  1.00  0.62           C  
ATOM    285  O   ASP A  19       3.251   7.690  -4.657  1.00  0.62           O  
ATOM    286  CB  ASP A  19       0.664   8.201  -2.862  1.00  0.62           C  
ATOM    287  CG  ASP A  19      -0.082   8.573  -1.574  1.00  0.62           C  
ATOM    288  OD1 ASP A  19       0.358   8.191  -0.513  1.00  0.62           O  
ATOM    289  OD2 ASP A  19      -1.089   9.230  -1.671  1.00  0.62           O  
ATOM    290  H   ASP A  19       2.721   9.463  -1.943  1.00  0.62           H  
ATOM    291  HA  ASP A  19       1.858   6.728  -1.906  1.00  0.62           H  
ATOM    292 1HB  ASP A  19       0.816   9.098  -3.427  1.00  0.62           H  
ATOM    293 2HB  ASP A  19       0.036   7.534  -3.455  1.00  0.62           H  
ATOM    294  N   GLU A  20       2.364   5.689  -4.153  1.00  0.61           N  
ATOM    295  CA  GLU A  20       2.905   5.028  -5.352  1.00  0.61           C  
ATOM    296  C   GLU A  20       2.419   5.638  -6.679  1.00  0.61           C  
ATOM    297  O   GLU A  20       3.062   5.494  -7.716  1.00  0.61           O  
ATOM    298  CB  GLU A  20       2.618   3.520  -5.315  1.00  0.61           C  
ATOM    299  CG  GLU A  20       1.173   3.077  -5.494  1.00  0.61           C  
ATOM    300  CD  GLU A  20       1.027   1.549  -5.399  1.00  0.61           C  
ATOM    301  OE1 GLU A  20       1.783   0.863  -6.047  1.00  0.61           O  
ATOM    302  OE2 GLU A  20       0.172   1.074  -4.663  1.00  0.61           O  
ATOM    303  H   GLU A  20       1.812   5.154  -3.480  1.00  0.61           H  
ATOM    304  HA  GLU A  20       3.993   5.146  -5.328  1.00  0.61           H  
ATOM    305 1HB  GLU A  20       3.232   3.014  -6.062  1.00  0.61           H  
ATOM    306 2HB  GLU A  20       2.911   3.152  -4.339  1.00  0.61           H  
ATOM    307 1HG  GLU A  20       0.555   3.550  -4.734  1.00  0.61           H  
ATOM    308 2HG  GLU A  20       0.815   3.412  -6.470  1.00  0.61           H  
ATOM    309  N   ASP A  21       1.289   6.344  -6.627  1.00  0.62           N  
ATOM    310  CA  ASP A  21       0.675   6.956  -7.798  1.00  0.62           C  
ATOM    311  C   ASP A  21       1.038   8.429  -7.960  1.00  0.62           C  
ATOM    312  O   ASP A  21       0.435   9.132  -8.773  1.00  0.62           O  
ATOM    313  CB  ASP A  21      -0.841   6.848  -7.704  1.00  0.62           C  
ATOM    314  CG  ASP A  21      -1.355   5.417  -7.774  1.00  0.62           C  
ATOM    315  OD1 ASP A  21      -0.893   4.671  -8.602  1.00  0.62           O  
ATOM    316  OD2 ASP A  21      -2.198   5.078  -6.977  1.00  0.62           O  
ATOM    317  H   ASP A  21       0.833   6.435  -5.735  1.00  0.62           H  
ATOM    318  HA  ASP A  21       1.017   6.421  -8.684  1.00  0.62           H  
ATOM    319 1HB  ASP A  21      -1.172   7.292  -6.766  1.00  0.62           H  
ATOM    320 2HB  ASP A  21      -1.294   7.420  -8.514  1.00  0.62           H  
ATOM    321  N   VAL A  22       2.013   8.901  -7.192  1.00  0.62           N  
ATOM    322  CA  VAL A  22       2.458  10.283  -7.284  1.00  0.62           C  
ATOM    323  C   VAL A  22       3.869  10.366  -7.826  1.00  0.62           C  
ATOM    324  O   VAL A  22       4.769   9.651  -7.388  1.00  0.62           O  
ATOM    325  CB  VAL A  22       2.356  10.960  -5.907  1.00  0.62           C  
ATOM    326  CG1 VAL A  22       2.902  12.379  -5.918  1.00  0.62           C  
ATOM    327  CG2 VAL A  22       0.894  10.985  -5.514  1.00  0.62           C  
ATOM    328  H   VAL A  22       2.470   8.295  -6.510  1.00  0.62           H  
ATOM    329  HA  VAL A  22       1.801  10.815  -7.971  1.00  0.62           H  
ATOM    330  HB  VAL A  22       2.923  10.382  -5.181  1.00  0.62           H  
ATOM    331 1HG1 VAL A  22       2.800  12.816  -4.925  1.00  0.62           H  
ATOM    332 2HG1 VAL A  22       3.940  12.354  -6.185  1.00  0.62           H  
ATOM    333 3HG1 VAL A  22       2.350  12.979  -6.638  1.00  0.62           H  
ATOM    334 1HG2 VAL A  22       0.786  11.439  -4.528  1.00  0.62           H  
ATOM    335 2HG2 VAL A  22       0.334  11.565  -6.245  1.00  0.62           H  
ATOM    336 3HG2 VAL A  22       0.504   9.972  -5.491  1.00  0.62           H  
ATOM    337  N   TYR A  23       4.060  11.244  -8.798  1.00  0.63           N  
ATOM    338  CA  TYR A  23       5.375  11.410  -9.383  1.00  0.63           C  
ATOM    339  C   TYR A  23       6.305  11.878  -8.287  1.00  0.63           C  
ATOM    340  O   TYR A  23       5.918  12.699  -7.445  1.00  0.63           O  
ATOM    341  CB  TYR A  23       5.406  12.468 -10.457  1.00  0.63           C  
ATOM    342  CG  TYR A  23       4.735  12.244 -11.749  1.00  0.63           C  
ATOM    343  CD1 TYR A  23       3.548  12.890 -12.021  1.00  0.63           C  
ATOM    344  CD2 TYR A  23       5.324  11.468 -12.684  1.00  0.63           C  
ATOM    345  CE1 TYR A  23       2.954  12.747 -13.255  1.00  0.63           C  
ATOM    346  CE2 TYR A  23       4.745  11.320 -13.934  1.00  0.63           C  
ATOM    347  CZ  TYR A  23       3.562  11.961 -14.221  1.00  0.63           C  
ATOM    348  OH  TYR A  23       2.976  11.834 -15.469  1.00  0.63           O  
ATOM    349  H   TYR A  23       3.284  11.799  -9.133  1.00  0.63           H  
ATOM    350  HA  TYR A  23       5.730  10.454  -9.771  1.00  0.63           H  
ATOM    351 1HB  TYR A  23       4.990  13.380 -10.038  1.00  0.63           H  
ATOM    352 2HB  TYR A  23       6.451  12.641 -10.684  1.00  0.63           H  
ATOM    353  HD1 TYR A  23       3.085  13.526 -11.260  1.00  0.63           H  
ATOM    354  HD2 TYR A  23       6.255  10.978 -12.440  1.00  0.63           H  
ATOM    355  HE1 TYR A  23       2.019  13.263 -13.473  1.00  0.63           H  
ATOM    356  HE2 TYR A  23       5.228  10.699 -14.689  1.00  0.63           H  
ATOM    357  HH  TYR A  23       2.115  12.263 -15.461  1.00  0.63           H  
ATOM    358  N   ILE A  24       7.544  11.451  -8.338  1.00  0.64           N  
ATOM    359  CA  ILE A  24       8.469  11.825  -7.297  1.00  0.64           C  
ATOM    360  C   ILE A  24       8.610  13.348  -7.193  1.00  0.64           C  
ATOM    361  O   ILE A  24       8.584  13.876  -6.081  1.00  0.64           O  
ATOM    362  CB  ILE A  24       9.834  11.137  -7.474  1.00  0.64           C  
ATOM    363  CG1 ILE A  24       9.646   9.649  -7.262  1.00  0.64           C  
ATOM    364  CG2 ILE A  24      10.801  11.696  -6.436  1.00  0.64           C  
ATOM    365  CD1 ILE A  24      10.796   8.786  -7.638  1.00  0.64           C  
ATOM    366  H   ILE A  24       7.816  10.816  -9.082  1.00  0.64           H  
ATOM    367  HA  ILE A  24       8.060  11.468  -6.350  1.00  0.64           H  
ATOM    368  HB  ILE A  24      10.211  11.303  -8.493  1.00  0.64           H  
ATOM    369 1HG1 ILE A  24       9.413   9.487  -6.225  1.00  0.64           H  
ATOM    370 2HG1 ILE A  24       8.804   9.340  -7.864  1.00  0.64           H  
ATOM    371 1HG2 ILE A  24      11.773  11.211  -6.536  1.00  0.64           H  
ATOM    372 2HG2 ILE A  24      10.901  12.754  -6.586  1.00  0.64           H  
ATOM    373 3HG2 ILE A  24      10.408  11.523  -5.445  1.00  0.64           H  
ATOM    374 1HD1 ILE A  24      10.536   7.743  -7.451  1.00  0.64           H  
ATOM    375 2HD1 ILE A  24      11.024   8.919  -8.690  1.00  0.64           H  
ATOM    376 3HD1 ILE A  24      11.654   9.058  -7.042  1.00  0.64           H  
ATOM    377  N   LEU A  25       8.708  14.081  -8.320  1.00  0.66           N  
ATOM    378  CA  LEU A  25       8.844  15.539  -8.185  1.00  0.66           C  
ATOM    379  C   LEU A  25       7.711  16.216  -7.435  1.00  0.66           C  
ATOM    380  O   LEU A  25       7.919  17.271  -6.837  1.00  0.66           O  
ATOM    381  CB  LEU A  25       8.888  16.266  -9.538  1.00  0.66           C  
ATOM    382  CG  LEU A  25       7.564  16.570 -10.284  1.00  0.66           C  
ATOM    383  CD1 LEU A  25       7.846  17.549 -11.442  1.00  0.66           C  
ATOM    384  CD2 LEU A  25       6.934  15.326 -10.735  1.00  0.66           C  
ATOM    385  H   LEU A  25       8.767  13.632  -9.234  1.00  0.66           H  
ATOM    386  HA  LEU A  25       9.765  15.741  -7.656  1.00  0.66           H  
ATOM    387 1HB  LEU A  25       9.240  17.228  -9.342  1.00  0.66           H  
ATOM    388 2HB  LEU A  25       9.566  15.760 -10.206  1.00  0.66           H  
ATOM    389  HG  LEU A  25       6.881  17.078  -9.609  1.00  0.66           H  
ATOM    390 1HD1 LEU A  25       6.915  17.776 -11.941  1.00  0.66           H  
ATOM    391 2HD1 LEU A  25       8.277  18.460 -11.035  1.00  0.66           H  
ATOM    392 3HD1 LEU A  25       8.519  17.132 -12.146  1.00  0.66           H  
ATOM    393 1HD2 LEU A  25       5.984  15.559 -11.225  1.00  0.66           H  
ATOM    394 2HD2 LEU A  25       7.540  14.774 -11.402  1.00  0.66           H  
ATOM    395 3HD2 LEU A  25       6.759  14.742  -9.870  1.00  0.66           H  
ATOM    396  N   ASP A  26       6.517  15.631  -7.429  1.00  0.68           N  
ATOM    397  CA  ASP A  26       5.410  16.282  -6.780  1.00  0.68           C  
ATOM    398  C   ASP A  26       5.503  15.981  -5.323  1.00  0.68           C  
ATOM    399  O   ASP A  26       5.256  16.830  -4.473  1.00  0.68           O  
ATOM    400  CB  ASP A  26       4.093  15.832  -7.393  1.00  0.68           C  
ATOM    401  CG  ASP A  26       3.938  16.343  -8.827  1.00  0.68           C  
ATOM    402  OD1 ASP A  26       4.397  17.443  -9.090  1.00  0.68           O  
ATOM    403  OD2 ASP A  26       3.370  15.654  -9.636  1.00  0.68           O  
ATOM    404  H   ASP A  26       6.384  14.716  -7.852  1.00  0.68           H  
ATOM    405  HA  ASP A  26       5.499  17.362  -6.917  1.00  0.68           H  
ATOM    406 1HB  ASP A  26       4.066  14.741  -7.410  1.00  0.68           H  
ATOM    407 2HB  ASP A  26       3.258  16.180  -6.782  1.00  0.68           H  
ATOM    408  N   ALA A  27       5.924  14.765  -5.025  1.00  0.70           N  
ATOM    409  CA  ALA A  27       6.076  14.383  -3.647  1.00  0.70           C  
ATOM    410  C   ALA A  27       7.114  15.279  -2.976  1.00  0.70           C  
ATOM    411  O   ALA A  27       6.937  15.733  -1.841  1.00  0.70           O  
ATOM    412  CB  ALA A  27       6.474  12.945  -3.593  1.00  0.70           C  
ATOM    413  H   ALA A  27       6.119  14.095  -5.774  1.00  0.70           H  
ATOM    414  HA  ALA A  27       5.119  14.519  -3.143  1.00  0.70           H  
ATOM    415 1HB  ALA A  27       6.546  12.632  -2.566  1.00  0.70           H  
ATOM    416 2HB  ALA A  27       5.699  12.396  -4.096  1.00  0.70           H  
ATOM    417 3HB  ALA A  27       7.424  12.793  -4.101  1.00  0.70           H  
ATOM    418  N   LEU A  28       8.174  15.585  -3.722  1.00  0.73           N  
ATOM    419  CA  LEU A  28       9.222  16.449  -3.228  1.00  0.73           C  
ATOM    420  C   LEU A  28       8.722  17.855  -3.000  1.00  0.73           C  
ATOM    421  O   LEU A  28       8.982  18.443  -1.947  1.00  0.73           O  
ATOM    422  CB  LEU A  28      10.362  16.439  -4.228  1.00  0.73           C  
ATOM    423  CG  LEU A  28      11.045  15.175  -4.246  1.00  0.73           C  
ATOM    424  CD1 LEU A  28      11.988  15.089  -5.359  1.00  0.73           C  
ATOM    425  CD2 LEU A  28      11.702  15.102  -3.011  1.00  0.73           C  
ATOM    426  H   LEU A  28       8.260  15.166  -4.650  1.00  0.73           H  
ATOM    427  HA  LEU A  28       9.573  16.053  -2.278  1.00  0.73           H  
ATOM    428 1HB  LEU A  28       9.963  16.627  -5.223  1.00  0.73           H  
ATOM    429 2HB  LEU A  28      11.077  17.228  -3.977  1.00  0.73           H  
ATOM    430  HG  LEU A  28      10.330  14.359  -4.338  1.00  0.73           H  
ATOM    431 1HD1 LEU A  28      12.507  14.133  -5.330  1.00  0.73           H  
ATOM    432 2HD1 LEU A  28      11.452  15.175  -6.285  1.00  0.73           H  
ATOM    433 3HD1 LEU A  28      12.688  15.877  -5.277  1.00  0.73           H  
ATOM    434 1HD2 LEU A  28      12.218  14.171  -2.949  1.00  0.73           H  
ATOM    435 2HD2 LEU A  28      12.396  15.931  -2.930  1.00  0.73           H  
ATOM    436 3HD2 LEU A  28      10.969  15.174  -2.235  1.00  0.73           H  
ATOM    437  N   GLU A  29       7.929  18.380  -3.938  1.00  0.75           N  
ATOM    438  CA  GLU A  29       7.409  19.718  -3.726  1.00  0.75           C  
ATOM    439  C   GLU A  29       6.476  19.746  -2.510  1.00  0.75           C  
ATOM    440  O   GLU A  29       6.570  20.652  -1.677  1.00  0.75           O  
ATOM    441  CB  GLU A  29       6.684  20.218  -4.977  1.00  0.75           C  
ATOM    442  CG  GLU A  29       7.591  20.543  -6.166  1.00  0.75           C  
ATOM    443  CD  GLU A  29       6.817  21.005  -7.377  1.00  0.75           C  
ATOM    444  OE1 GLU A  29       5.613  21.090  -7.294  1.00  0.75           O  
ATOM    445  OE2 GLU A  29       7.429  21.263  -8.388  1.00  0.75           O  
ATOM    446  H   GLU A  29       7.734  17.880  -4.807  1.00  0.75           H  
ATOM    447  HA  GLU A  29       8.247  20.383  -3.529  1.00  0.75           H  
ATOM    448 1HB  GLU A  29       5.975  19.455  -5.307  1.00  0.75           H  
ATOM    449 2HB  GLU A  29       6.111  21.111  -4.732  1.00  0.75           H  
ATOM    450 1HG  GLU A  29       8.285  21.330  -5.871  1.00  0.75           H  
ATOM    451 2HG  GLU A  29       8.177  19.670  -6.421  1.00  0.75           H  
ATOM    452  N   ASP A  30       5.639  18.709  -2.348  1.00  0.79           N  
ATOM    453  CA  ASP A  30       4.717  18.622  -1.210  1.00  0.79           C  
ATOM    454  C   ASP A  30       5.473  18.576   0.116  1.00  0.79           C  
ATOM    455  O   ASP A  30       5.026  19.127   1.124  1.00  0.79           O  
ATOM    456  CB  ASP A  30       3.791  17.397  -1.312  1.00  0.79           C  
ATOM    457  CG  ASP A  30       2.660  17.519  -2.371  1.00  0.79           C  
ATOM    458  OD1 ASP A  30       2.429  18.600  -2.869  1.00  0.79           O  
ATOM    459  OD2 ASP A  30       2.011  16.524  -2.628  1.00  0.79           O  
ATOM    460  H   ASP A  30       5.613  17.978  -3.060  1.00  0.79           H  
ATOM    461  HA  ASP A  30       4.093  19.515  -1.210  1.00  0.79           H  
ATOM    462 1HB  ASP A  30       4.397  16.525  -1.564  1.00  0.79           H  
ATOM    463 2HB  ASP A  30       3.341  17.206  -0.341  1.00  0.79           H  
ATOM    464  N   ALA A  31       6.645  17.943   0.094  1.00  0.81           N  
ATOM    465  CA  ALA A  31       7.509  17.798   1.254  1.00  0.81           C  
ATOM    466  C   ALA A  31       8.349  19.051   1.530  1.00  0.81           C  
ATOM    467  O   ALA A  31       9.097  19.084   2.509  1.00  0.81           O  
ATOM    468  CB  ALA A  31       8.437  16.615   1.050  1.00  0.81           C  
ATOM    469  H   ALA A  31       6.931  17.485  -0.772  1.00  0.81           H  
ATOM    470  HA  ALA A  31       6.877  17.617   2.122  1.00  0.81           H  
ATOM    471 1HB  ALA A  31       9.069  16.480   1.925  1.00  0.81           H  
ATOM    472 2HB  ALA A  31       7.851  15.710   0.881  1.00  0.81           H  
ATOM    473 3HB  ALA A  31       9.055  16.807   0.179  1.00  0.81           H  
ATOM    474  N   GLY A  32       8.263  20.071   0.666  1.00  0.84           N  
ATOM    475  CA  GLY A  32       9.051  21.284   0.842  1.00  0.84           C  
ATOM    476  C   GLY A  32      10.505  21.150   0.380  1.00  0.84           C  
ATOM    477  O   GLY A  32      11.370  21.912   0.820  1.00  0.84           O  
ATOM    478  H   GLY A  32       7.626  20.030  -0.126  1.00  0.84           H  
ATOM    479 1HA  GLY A  32       8.571  22.090   0.286  1.00  0.84           H  
ATOM    480 2HA  GLY A  32       9.031  21.573   1.891  1.00  0.84           H  
ATOM    481  N   ILE A  33      10.785  20.185  -0.493  1.00  0.84           N  
ATOM    482  CA  ILE A  33      12.146  19.958  -0.955  1.00  0.84           C  
ATOM    483  C   ILE A  33      12.300  20.575  -2.360  1.00  0.84           C  
ATOM    484  O   ILE A  33      11.654  20.149  -3.319  1.00  0.84           O  
ATOM    485  CB  ILE A  33      12.402  18.451  -0.972  1.00  0.84           C  
ATOM    486  CG1 ILE A  33      12.143  17.854   0.410  1.00  0.84           C  
ATOM    487  CG2 ILE A  33      13.830  18.182  -1.322  1.00  0.84           C  
ATOM    488  CD1 ILE A  33      12.066  16.354   0.405  1.00  0.84           C  
ATOM    489  H   ILE A  33      10.040  19.589  -0.852  1.00  0.84           H  
ATOM    490  HA  ILE A  33      12.847  20.440  -0.276  1.00  0.84           H  
ATOM    491  HB  ILE A  33      11.737  17.979  -1.689  1.00  0.84           H  
ATOM    492 1HG1 ILE A  33      12.948  18.156   1.076  1.00  0.84           H  
ATOM    493 2HG1 ILE A  33      11.206  18.243   0.803  1.00  0.84           H  
ATOM    494 1HG2 ILE A  33      14.010  17.112  -1.335  1.00  0.84           H  
ATOM    495 2HG2 ILE A  33      14.028  18.595  -2.268  1.00  0.84           H  
ATOM    496 3HG2 ILE A  33      14.477  18.651  -0.584  1.00  0.84           H  
ATOM    497 1HD1 ILE A  33      11.882  15.993   1.412  1.00  0.84           H  
ATOM    498 2HD1 ILE A  33      11.253  16.050  -0.226  1.00  0.84           H  
ATOM    499 3HD1 ILE A  33      12.988  15.934   0.030  1.00  0.84           H  
ATOM    500  N   ASP A  34      13.145  21.604  -2.466  1.00  0.83           N  
ATOM    501  CA  ASP A  34      13.286  22.402  -3.692  1.00  0.83           C  
ATOM    502  C   ASP A  34      14.258  21.839  -4.741  1.00  0.83           C  
ATOM    503  O   ASP A  34      15.477  21.913  -4.588  1.00  0.83           O  
ATOM    504  CB  ASP A  34      13.701  23.839  -3.305  1.00  0.83           C  
ATOM    505  CG  ASP A  34      13.808  24.880  -4.459  1.00  0.83           C  
ATOM    506  OD1 ASP A  34      13.678  24.528  -5.598  1.00  0.83           O  
ATOM    507  OD2 ASP A  34      14.022  26.033  -4.149  1.00  0.83           O  
ATOM    508  H   ASP A  34      13.669  21.875  -1.646  1.00  0.83           H  
ATOM    509  HA  ASP A  34      12.303  22.458  -4.160  1.00  0.83           H  
ATOM    510 1HB  ASP A  34      12.986  24.225  -2.576  1.00  0.83           H  
ATOM    511 2HB  ASP A  34      14.668  23.799  -2.804  1.00  0.83           H  
ATOM    512  N   LEU A  35      13.692  21.255  -5.798  1.00  0.81           N  
ATOM    513  CA  LEU A  35      14.442  20.678  -6.912  1.00  0.81           C  
ATOM    514  C   LEU A  35      14.063  21.401  -8.207  1.00  0.81           C  
ATOM    515  O   LEU A  35      12.948  21.909  -8.312  1.00  0.81           O  
ATOM    516  CB  LEU A  35      14.180  19.179  -7.048  1.00  0.81           C  
ATOM    517  CG  LEU A  35      15.031  18.250  -6.214  1.00  0.81           C  
ATOM    518  CD1 LEU A  35      14.494  18.197  -4.831  1.00  0.81           C  
ATOM    519  CD2 LEU A  35      15.036  16.886  -6.884  1.00  0.81           C  
ATOM    520  H   LEU A  35      12.683  21.230  -5.826  1.00  0.81           H  
ATOM    521  HA  LEU A  35      15.497  20.817  -6.695  1.00  0.81           H  
ATOM    522 1HB  LEU A  35      13.169  19.015  -6.721  1.00  0.81           H  
ATOM    523 2HB  LEU A  35      14.267  18.888  -8.096  1.00  0.81           H  
ATOM    524  HG  LEU A  35      16.057  18.621  -6.156  1.00  0.81           H  
ATOM    525 1HD1 LEU A  35      15.104  17.526  -4.230  1.00  0.81           H  
ATOM    526 2HD1 LEU A  35      14.526  19.180  -4.405  1.00  0.81           H  
ATOM    527 3HD1 LEU A  35      13.474  17.854  -4.835  1.00  0.81           H  
ATOM    528 1HD2 LEU A  35      15.634  16.201  -6.308  1.00  0.81           H  
ATOM    529 2HD2 LEU A  35      14.034  16.506  -6.959  1.00  0.81           H  
ATOM    530 3HD2 LEU A  35      15.455  16.980  -7.890  1.00  0.81           H  
ATOM    531  N   PRO A  36      14.984  21.550  -9.171  1.00  0.78           N  
ATOM    532  CA  PRO A  36      14.744  22.161 -10.467  1.00  0.78           C  
ATOM    533  C   PRO A  36      13.934  21.288 -11.418  1.00  0.78           C  
ATOM    534  O   PRO A  36      14.282  20.130 -11.659  1.00  0.78           O  
ATOM    535  CB  PRO A  36      16.171  22.358 -10.987  1.00  0.78           C  
ATOM    536  CG  PRO A  36      16.992  21.281 -10.302  1.00  0.78           C  
ATOM    537  CD  PRO A  36      16.358  21.089  -8.954  1.00  0.78           C  
ATOM    538  HA  PRO A  36      14.245  23.129 -10.314  1.00  0.78           H  
ATOM    539 1HB  PRO A  36      16.179  22.253 -12.082  1.00  0.78           H  
ATOM    540 2HB  PRO A  36      16.518  23.375 -10.760  1.00  0.78           H  
ATOM    541 1HG  PRO A  36      16.970  20.364 -10.904  1.00  0.78           H  
ATOM    542 2HG  PRO A  36      18.045  21.591 -10.240  1.00  0.78           H  
ATOM    543 1HD  PRO A  36      16.395  20.023  -8.686  1.00  0.78           H  
ATOM    544 2HD  PRO A  36      16.864  21.730  -8.218  1.00  0.78           H  
ATOM    545  N   TYR A  37      12.869  21.855 -11.981  1.00  0.74           N  
ATOM    546  CA  TYR A  37      12.049  21.133 -12.948  1.00  0.74           C  
ATOM    547  C   TYR A  37      11.744  21.986 -14.183  1.00  0.74           C  
ATOM    548  O   TYR A  37      10.714  22.659 -14.217  1.00  0.74           O  
ATOM    549  CB  TYR A  37      10.760  20.652 -12.286  1.00  0.74           C  
ATOM    550  CG  TYR A  37      11.011  19.784 -11.084  1.00  0.74           C  
ATOM    551  CD1 TYR A  37      10.819  20.252  -9.799  1.00  0.74           C  
ATOM    552  CD2 TYR A  37      11.493  18.533 -11.280  1.00  0.74           C  
ATOM    553  CE1 TYR A  37      11.089  19.425  -8.728  1.00  0.74           C  
ATOM    554  CE2 TYR A  37      11.778  17.723 -10.230  1.00  0.74           C  
ATOM    555  CZ  TYR A  37      11.574  18.158  -8.958  1.00  0.74           C  
ATOM    556  OH  TYR A  37      11.818  17.322  -7.919  1.00  0.74           O  
ATOM    557  H   TYR A  37      12.624  22.804 -11.738  1.00  0.74           H  
ATOM    558  HA  TYR A  37      12.605  20.259 -13.287  1.00  0.74           H  
ATOM    559 1HB  TYR A  37      10.152  21.504 -11.978  1.00  0.74           H  
ATOM    560 2HB  TYR A  37      10.186  20.072 -13.003  1.00  0.74           H  
ATOM    561  HD1 TYR A  37      10.442  21.261  -9.626  1.00  0.74           H  
ATOM    562  HD2 TYR A  37      11.647  18.200 -12.280  1.00  0.74           H  
ATOM    563  HE1 TYR A  37      10.922  19.778  -7.709  1.00  0.74           H  
ATOM    564  HE2 TYR A  37      12.150  16.734 -10.401  1.00  0.74           H  
ATOM    565  HH  TYR A  37      11.546  17.751  -7.100  1.00  0.74           H  
ATOM    566  N   SER A  38      12.623  21.986 -15.186  1.00  0.71           N  
ATOM    567  CA  SER A  38      12.443  22.893 -16.325  1.00  0.71           C  
ATOM    568  C   SER A  38      11.223  22.606 -17.206  1.00  0.71           C  
ATOM    569  O   SER A  38      10.447  23.512 -17.505  1.00  0.71           O  
ATOM    570  CB  SER A  38      13.678  22.887 -17.203  1.00  0.71           C  
ATOM    571  OG  SER A  38      13.522  23.745 -18.303  1.00  0.71           O  
ATOM    572  H   SER A  38      13.448  21.392 -15.147  1.00  0.71           H  
ATOM    573  HA  SER A  38      12.324  23.901 -15.923  1.00  0.71           H  
ATOM    574 1HB  SER A  38      14.543  23.192 -16.616  1.00  0.71           H  
ATOM    575 2HB  SER A  38      13.864  21.871 -17.554  1.00  0.71           H  
ATOM    576  HG  SER A  38      12.723  23.454 -18.749  1.00  0.71           H  
ATOM    577  N   CYS A  39      11.067  21.360 -17.655  1.00  0.68           N  
ATOM    578  CA  CYS A  39       9.965  21.032 -18.556  1.00  0.68           C  
ATOM    579  C   CYS A  39       8.845  20.251 -17.883  1.00  0.68           C  
ATOM    580  O   CYS A  39       7.753  20.126 -18.431  1.00  0.68           O  
ATOM    581  CB  CYS A  39      10.483  20.200 -19.730  1.00  0.68           C  
ATOM    582  SG  CYS A  39      11.056  18.511 -19.254  1.00  0.68           S  
ATOM    583  H   CYS A  39      11.728  20.644 -17.390  1.00  0.68           H  
ATOM    584  HA  CYS A  39       9.552  21.963 -18.944  1.00  0.68           H  
ATOM    585 1HB  CYS A  39       9.694  20.091 -20.474  1.00  0.68           H  
ATOM    586 2HB  CYS A  39      11.314  20.719 -20.206  1.00  0.68           H  
ATOM    587  N   ARG A  40       9.125  19.680 -16.711  1.00  0.65           N  
ATOM    588  CA  ARG A  40       8.167  18.823 -16.001  1.00  0.65           C  
ATOM    589  C   ARG A  40       7.524  17.744 -16.894  1.00  0.65           C  
ATOM    590  O   ARG A  40       6.353  17.417 -16.702  1.00  0.65           O  
ATOM    591  CB  ARG A  40       7.030  19.649 -15.414  1.00  0.65           C  
ATOM    592  CG  ARG A  40       7.425  20.703 -14.389  1.00  0.65           C  
ATOM    593  CD  ARG A  40       6.218  21.416 -13.885  1.00  0.65           C  
ATOM    594  NE  ARG A  40       5.363  20.522 -13.121  1.00  0.65           N  
ATOM    595  CZ  ARG A  40       5.513  20.254 -11.811  1.00  0.65           C  
ATOM    596  NH1 ARG A  40       6.474  20.871 -11.141  1.00  0.65           N  
ATOM    597  NH2 ARG A  40       4.690  19.369 -11.240  1.00  0.65           N  
ATOM    598  H   ARG A  40      10.032  19.845 -16.307  1.00  0.65           H  
ATOM    599  HA  ARG A  40       8.696  18.334 -15.186  1.00  0.65           H  
ATOM    600 1HB  ARG A  40       6.494  20.157 -16.214  1.00  0.65           H  
ATOM    601 2HB  ARG A  40       6.321  18.978 -14.929  1.00  0.65           H  
ATOM    602 1HG  ARG A  40       7.904  20.217 -13.545  1.00  0.65           H  
ATOM    603 2HG  ARG A  40       8.112  21.429 -14.836  1.00  0.65           H  
ATOM    604 1HD  ARG A  40       6.527  22.235 -13.237  1.00  0.65           H  
ATOM    605 2HD  ARG A  40       5.645  21.807 -14.726  1.00  0.65           H  
ATOM    606  HE  ARG A  40       4.624  20.040 -13.616  1.00  0.65           H  
ATOM    607 1HH1 ARG A  40       7.065  21.535 -11.616  1.00  0.65           H  
ATOM    608 2HH1 ARG A  40       6.621  20.723 -10.131  1.00  0.65           H  
ATOM    609 1HH2 ARG A  40       3.977  18.917 -11.788  1.00  0.65           H  
ATOM    610 2HH2 ARG A  40       4.772  19.084 -10.255  1.00  0.65           H  
ATOM    611  N   ALA A  41       8.266  17.190 -17.859  1.00  0.64           N  
ATOM    612  CA  ALA A  41       7.658  16.240 -18.790  1.00  0.64           C  
ATOM    613  C   ALA A  41       8.475  14.985 -19.069  1.00  0.64           C  
ATOM    614  O   ALA A  41       8.061  14.157 -19.873  1.00  0.64           O  
ATOM    615  CB  ALA A  41       7.399  16.950 -20.122  1.00  0.64           C  
ATOM    616  H   ALA A  41       9.223  17.483 -17.971  1.00  0.64           H  
ATOM    617  HA  ALA A  41       6.706  15.922 -18.365  1.00  0.64           H  
ATOM    618 1HB  ALA A  41       6.898  16.269 -20.809  1.00  0.64           H  
ATOM    619 2HB  ALA A  41       6.769  17.825 -19.948  1.00  0.64           H  
ATOM    620 3HB  ALA A  41       8.344  17.268 -20.552  1.00  0.64           H  
ATOM    621  N   GLY A  42       9.669  14.866 -18.500  1.00  0.63           N  
ATOM    622  CA  GLY A  42      10.526  13.712 -18.801  1.00  0.63           C  
ATOM    623  C   GLY A  42      11.286  13.913 -20.124  1.00  0.63           C  
ATOM    624  O   GLY A  42      12.001  13.020 -20.602  1.00  0.63           O  
ATOM    625  H   GLY A  42       9.982  15.555 -17.829  1.00  0.63           H  
ATOM    626 1HA  GLY A  42      11.230  13.563 -17.983  1.00  0.63           H  
ATOM    627 2HA  GLY A  42       9.915  12.810 -18.861  1.00  0.63           H  
ATOM    628  N   ALA A  43      11.073  15.086 -20.726  1.00  0.62           N  
ATOM    629  CA  ALA A  43      11.638  15.517 -22.001  1.00  0.62           C  
ATOM    630  C   ALA A  43      12.929  16.289 -21.806  1.00  0.62           C  
ATOM    631  O   ALA A  43      13.511  16.811 -22.759  1.00  0.62           O  
ATOM    632  CB  ALA A  43      10.636  16.369 -22.752  1.00  0.62           C  
ATOM    633  H   ALA A  43      10.465  15.735 -20.253  1.00  0.62           H  
ATOM    634  HA  ALA A  43      11.864  14.631 -22.588  1.00  0.62           H  
ATOM    635 1HB  ALA A  43      11.056  16.663 -23.712  1.00  0.62           H  
ATOM    636 2HB  ALA A  43       9.721  15.796 -22.912  1.00  0.62           H  
ATOM    637 3HB  ALA A  43      10.411  17.258 -22.165  1.00  0.62           H  
ATOM    638  N   CYS A  44      13.363  16.378 -20.564  1.00  0.61           N  
ATOM    639  CA  CYS A  44      14.544  17.133 -20.217  1.00  0.61           C  
ATOM    640  C   CYS A  44      15.290  16.492 -19.063  1.00  0.61           C  
ATOM    641  O   CYS A  44      14.794  15.580 -18.407  1.00  0.61           O  
ATOM    642  CB  CYS A  44      14.146  18.575 -19.879  1.00  0.61           C  
ATOM    643  SG  CYS A  44      13.000  18.726 -18.433  1.00  0.61           S  
ATOM    644  H   CYS A  44      12.845  15.915 -19.835  1.00  0.61           H  
ATOM    645  HA  CYS A  44      15.207  17.153 -21.083  1.00  0.61           H  
ATOM    646 1HB  CYS A  44      15.036  19.163 -19.667  1.00  0.61           H  
ATOM    647 2HB  CYS A  44      13.658  19.027 -20.745  1.00  0.61           H  
ATOM    648  N   SER A  45      16.500  16.981 -18.841  1.00  0.60           N  
ATOM    649  CA  SER A  45      17.409  16.456 -17.835  1.00  0.60           C  
ATOM    650  C   SER A  45      17.548  17.217 -16.517  1.00  0.60           C  
ATOM    651  O   SER A  45      18.199  16.722 -15.598  1.00  0.60           O  
ATOM    652  CB  SER A  45      18.754  16.325 -18.497  1.00  0.60           C  
ATOM    653  OG  SER A  45      19.237  17.565 -18.977  1.00  0.60           O  
ATOM    654  H   SER A  45      16.828  17.737 -19.424  1.00  0.60           H  
ATOM    655  HA  SER A  45      17.063  15.451 -17.591  1.00  0.60           H  
ATOM    656 1HB  SER A  45      19.471  15.879 -17.807  1.00  0.60           H  
ATOM    657 2HB  SER A  45      18.644  15.678 -19.300  1.00  0.60           H  
ATOM    658  HG  SER A  45      19.432  18.145 -18.206  1.00  0.60           H  
ATOM    659  N   SER A  46      16.929  18.385 -16.387  1.00  0.60           N  
ATOM    660  CA  SER A  46      17.126  19.197 -15.177  1.00  0.60           C  
ATOM    661  C   SER A  46      16.664  18.509 -13.899  1.00  0.60           C  
ATOM    662  O   SER A  46      17.179  18.765 -12.814  1.00  0.60           O  
ATOM    663  CB  SER A  46      16.320  20.467 -15.282  1.00  0.60           C  
ATOM    664  OG  SER A  46      14.940  20.160 -15.190  1.00  0.60           O  
ATOM    665  H   SER A  46      16.374  18.736 -17.150  1.00  0.60           H  
ATOM    666  HA  SER A  46      18.186  19.433 -15.081  1.00  0.60           H  
ATOM    667 1HB  SER A  46      16.600  21.143 -14.476  1.00  0.60           H  
ATOM    668 2HB  SER A  46      16.533  20.963 -16.227  1.00  0.60           H  
ATOM    669  HG  SER A  46      14.854  19.637 -14.369  1.00  0.60           H  
ATOM    670  N   CYS A  47      15.713  17.600 -14.057  1.00  0.59           N  
ATOM    671  CA  CYS A  47      15.079  16.877 -12.972  1.00  0.59           C  
ATOM    672  C   CYS A  47      15.808  15.567 -12.665  1.00  0.59           C  
ATOM    673  O   CYS A  47      15.357  14.772 -11.832  1.00  0.59           O  
ATOM    674  CB  CYS A  47      13.633  16.573 -13.334  1.00  0.59           C  
ATOM    675  SG  CYS A  47      13.422  15.315 -14.638  1.00  0.59           S  
ATOM    676  H   CYS A  47      15.389  17.441 -15.003  1.00  0.59           H  
ATOM    677  HA  CYS A  47      15.094  17.502 -12.080  1.00  0.59           H  
ATOM    678 1HB  CYS A  47      13.102  16.240 -12.452  1.00  0.59           H  
ATOM    679 2HB  CYS A  47      13.161  17.491 -13.682  1.00  0.59           H  
ATOM    680  N   ALA A  48      16.872  15.296 -13.403  1.00  0.58           N  
ATOM    681  CA  ALA A  48      17.607  14.059 -13.254  1.00  0.58           C  
ATOM    682  C   ALA A  48      18.276  13.859 -11.903  1.00  0.58           C  
ATOM    683  O   ALA A  48      18.843  14.783 -11.292  1.00  0.58           O  
ATOM    684  CB  ALA A  48      18.668  13.943 -14.302  1.00  0.58           C  
ATOM    685  H   ALA A  48      17.213  15.970 -14.087  1.00  0.58           H  
ATOM    686  HA  ALA A  48      16.897  13.261 -13.390  1.00  0.58           H  
ATOM    687 1HB  ALA A  48      19.150  12.980 -14.176  1.00  0.58           H  
ATOM    688 2HB  ALA A  48      18.218  14.017 -15.293  1.00  0.58           H  
ATOM    689 3HB  ALA A  48      19.394  14.742 -14.171  1.00  0.58           H  
ATOM    690  N   GLY A  49      18.313  12.596 -11.516  1.00  0.57           N  
ATOM    691  CA  GLY A  49      18.987  12.132 -10.323  1.00  0.57           C  
ATOM    692  C   GLY A  49      19.486  10.712 -10.561  1.00  0.57           C  
ATOM    693  O   GLY A  49      19.457  10.219 -11.691  1.00  0.57           O  
ATOM    694  H   GLY A  49      17.787  11.923 -12.072  1.00  0.57           H  
ATOM    695 1HA  GLY A  49      19.801  12.795 -10.061  1.00  0.57           H  
ATOM    696 2HA  GLY A  49      18.286  12.136  -9.491  1.00  0.57           H  
ATOM    697  N   LYS A  50      19.960  10.050  -9.518  1.00  0.56           N  
ATOM    698  CA  LYS A  50      20.471   8.694  -9.684  1.00  0.56           C  
ATOM    699  C   LYS A  50      19.935   7.783  -8.613  1.00  0.56           C  
ATOM    700  O   LYS A  50      20.029   8.062  -7.421  1.00  0.56           O  
ATOM    701  CB  LYS A  50      22.000   8.635  -9.693  1.00  0.56           C  
ATOM    702  CG  LYS A  50      22.523   7.231  -9.938  1.00  0.56           C  
ATOM    703  CD  LYS A  50      24.021   7.164 -10.026  1.00  0.56           C  
ATOM    704  CE  LYS A  50      24.446   5.722 -10.262  1.00  0.56           C  
ATOM    705  NZ  LYS A  50      25.919   5.570 -10.367  1.00  0.56           N  
ATOM    706  H   LYS A  50      19.964  10.513  -8.613  1.00  0.56           H  
ATOM    707  HA  LYS A  50      20.119   8.306 -10.635  1.00  0.56           H  
ATOM    708 1HB  LYS A  50      22.390   9.287 -10.479  1.00  0.56           H  
ATOM    709 2HB  LYS A  50      22.388   8.983  -8.738  1.00  0.56           H  
ATOM    710 1HG  LYS A  50      22.192   6.569  -9.134  1.00  0.56           H  
ATOM    711 2HG  LYS A  50      22.109   6.858 -10.874  1.00  0.56           H  
ATOM    712 1HD  LYS A  50      24.370   7.784 -10.858  1.00  0.56           H  
ATOM    713 2HD  LYS A  50      24.464   7.531  -9.098  1.00  0.56           H  
ATOM    714 1HE  LYS A  50      24.082   5.108  -9.436  1.00  0.56           H  
ATOM    715 2HE  LYS A  50      23.988   5.373 -11.186  1.00  0.56           H  
ATOM    716 1HZ  LYS A  50      26.141   4.598 -10.527  1.00  0.56           H  
ATOM    717 2HZ  LYS A  50      26.258   6.125 -11.141  1.00  0.56           H  
ATOM    718 3HZ  LYS A  50      26.353   5.880  -9.513  1.00  0.56           H  
ATOM    719  N   LEU A  51      19.369   6.680  -9.042  1.00  0.56           N  
ATOM    720  CA  LEU A  51      18.772   5.746  -8.127  1.00  0.56           C  
ATOM    721  C   LEU A  51      19.859   4.827  -7.607  1.00  0.56           C  
ATOM    722  O   LEU A  51      20.525   4.131  -8.378  1.00  0.56           O  
ATOM    723  CB  LEU A  51      17.660   5.019  -8.873  1.00  0.56           C  
ATOM    724  CG  LEU A  51      16.799   4.023  -8.132  1.00  0.56           C  
ATOM    725  CD1 LEU A  51      16.038   4.712  -7.037  1.00  0.56           C  
ATOM    726  CD2 LEU A  51      15.813   3.466  -9.110  1.00  0.56           C  
ATOM    727  H   LEU A  51      19.355   6.479 -10.036  1.00  0.56           H  
ATOM    728  HA  LEU A  51      18.344   6.286  -7.286  1.00  0.56           H  
ATOM    729 1HB  LEU A  51      16.993   5.774  -9.239  1.00  0.56           H  
ATOM    730 2HB  LEU A  51      18.100   4.507  -9.733  1.00  0.56           H  
ATOM    731  HG  LEU A  51      17.410   3.226  -7.692  1.00  0.56           H  
ATOM    732 1HD1 LEU A  51      15.404   3.979  -6.539  1.00  0.56           H  
ATOM    733 2HD1 LEU A  51      16.734   5.139  -6.319  1.00  0.56           H  
ATOM    734 3HD1 LEU A  51      15.419   5.495  -7.463  1.00  0.56           H  
ATOM    735 1HD2 LEU A  51      15.173   2.788  -8.610  1.00  0.56           H  
ATOM    736 2HD2 LEU A  51      15.231   4.278  -9.507  1.00  0.56           H  
ATOM    737 3HD2 LEU A  51      16.339   2.957  -9.916  1.00  0.56           H  
ATOM    738  N   LEU A  52      20.070   4.877  -6.299  1.00  0.55           N  
ATOM    739  CA  LEU A  52      21.119   4.115  -5.651  1.00  0.55           C  
ATOM    740  C   LEU A  52      20.551   2.798  -5.164  1.00  0.55           C  
ATOM    741  O   LEU A  52      21.232   1.772  -5.166  1.00  0.55           O  
ATOM    742  CB  LEU A  52      21.673   4.889  -4.457  1.00  0.55           C  
ATOM    743  CG  LEU A  52      22.275   6.242  -4.747  1.00  0.55           C  
ATOM    744  CD1 LEU A  52      22.736   6.839  -3.409  1.00  0.55           C  
ATOM    745  CD2 LEU A  52      23.410   6.101  -5.761  1.00  0.55           C  
ATOM    746  H   LEU A  52      19.474   5.474  -5.734  1.00  0.55           H  
ATOM    747  HA  LEU A  52      21.914   3.919  -6.368  1.00  0.55           H  
ATOM    748 1HB  LEU A  52      20.859   5.043  -3.750  1.00  0.55           H  
ATOM    749 2HB  LEU A  52      22.434   4.280  -3.974  1.00  0.55           H  
ATOM    750  HG  LEU A  52      21.510   6.906  -5.166  1.00  0.55           H  
ATOM    751 1HD1 LEU A  52      23.167   7.812  -3.553  1.00  0.55           H  
ATOM    752 2HD1 LEU A  52      21.891   6.920  -2.742  1.00  0.55           H  
ATOM    753 3HD1 LEU A  52      23.485   6.188  -2.966  1.00  0.55           H  
ATOM    754 1HD2 LEU A  52      23.841   7.083  -5.966  1.00  0.55           H  
ATOM    755 2HD2 LEU A  52      24.180   5.445  -5.358  1.00  0.55           H  
ATOM    756 3HD2 LEU A  52      23.017   5.678  -6.687  1.00  0.55           H  
ATOM    757  N   GLU A  53      19.285   2.850  -4.759  1.00  0.56           N  
ATOM    758  CA  GLU A  53      18.563   1.684  -4.250  1.00  0.56           C  
ATOM    759  C   GLU A  53      17.071   1.825  -4.521  1.00  0.56           C  
ATOM    760  O   GLU A  53      16.521   2.927  -4.506  1.00  0.56           O  
ATOM    761  CB  GLU A  53      18.844   1.458  -2.754  1.00  0.56           C  
ATOM    762  CG  GLU A  53      18.139   0.225  -2.110  1.00  0.56           C  
ATOM    763  CD  GLU A  53      18.505  -1.128  -2.732  1.00  0.56           C  
ATOM    764  OE1 GLU A  53      17.973  -1.439  -3.785  1.00  0.56           O  
ATOM    765  OE2 GLU A  53      19.286  -1.847  -2.146  1.00  0.56           O  
ATOM    766  H   GLU A  53      18.825   3.759  -4.790  1.00  0.56           H  
ATOM    767  HA  GLU A  53      18.912   0.803  -4.790  1.00  0.56           H  
ATOM    768 1HB  GLU A  53      19.917   1.342  -2.602  1.00  0.56           H  
ATOM    769 2HB  GLU A  53      18.533   2.338  -2.196  1.00  0.56           H  
ATOM    770 1HG  GLU A  53      18.427   0.197  -1.060  1.00  0.56           H  
ATOM    771 2HG  GLU A  53      17.061   0.366  -2.140  1.00  0.56           H  
ATOM    772  N   GLY A  54      16.417   0.689  -4.735  1.00  0.56           N  
ATOM    773  CA  GLY A  54      14.989   0.645  -5.021  1.00  0.56           C  
ATOM    774  C   GLY A  54      14.720   0.746  -6.516  1.00  0.56           C  
ATOM    775  O   GLY A  54      15.654   0.801  -7.318  1.00  0.56           O  
ATOM    776  H   GLY A  54      16.946  -0.184  -4.657  1.00  0.56           H  
ATOM    777 1HA  GLY A  54      14.563  -0.278  -4.627  1.00  0.56           H  
ATOM    778 2HA  GLY A  54      14.494   1.469  -4.519  1.00  0.56           H  
ATOM    779  N   THR A  55      13.444   0.728  -6.878  1.00  0.57           N  
ATOM    780  CA  THR A  55      12.990   0.795  -8.261  1.00  0.57           C  
ATOM    781  C   THR A  55      11.916   1.869  -8.465  1.00  0.57           C  
ATOM    782  O   THR A  55      11.001   2.006  -7.636  1.00  0.57           O  
ATOM    783  CB  THR A  55      12.476  -0.581  -8.716  1.00  0.57           C  
ATOM    784  OG1 THR A  55      13.545  -1.539  -8.617  1.00  0.57           O  
ATOM    785  CG2 THR A  55      11.968  -0.529 -10.158  1.00  0.57           C  
ATOM    786  H   THR A  55      12.749   0.653  -6.145  1.00  0.57           H  
ATOM    787  HA  THR A  55      13.835   1.046  -8.891  1.00  0.57           H  
ATOM    788  HB  THR A  55      11.659  -0.895  -8.064  1.00  0.57           H  
ATOM    789  HG1 THR A  55      14.327  -1.194  -9.065  1.00  0.57           H  
ATOM    790 1HG2 THR A  55      11.616  -1.516 -10.450  1.00  0.57           H  
ATOM    791 2HG2 THR A  55      11.145   0.178 -10.239  1.00  0.57           H  
ATOM    792 3HG2 THR A  55      12.776  -0.221 -10.820  1.00  0.57           H  
ATOM    793  N   VAL A  56      12.023   2.615  -9.570  1.00  0.59           N  
ATOM    794  CA  VAL A  56      11.007   3.605  -9.921  1.00  0.59           C  
ATOM    795  C   VAL A  56      10.496   3.316 -11.336  1.00  0.59           C  
ATOM    796  O   VAL A  56      11.215   2.740 -12.157  1.00  0.59           O  
ATOM    797  CB  VAL A  56      11.579   5.031  -9.914  1.00  0.59           C  
ATOM    798  CG1 VAL A  56      12.135   5.402  -8.552  1.00  0.59           C  
ATOM    799  CG2 VAL A  56      12.602   5.152 -10.982  1.00  0.59           C  
ATOM    800  H   VAL A  56      12.809   2.465 -10.186  1.00  0.59           H  
ATOM    801  HA  VAL A  56      10.176   3.542  -9.221  1.00  0.59           H  
ATOM    802  HB  VAL A  56      10.765   5.724 -10.120  1.00  0.59           H  
ATOM    803 1HG1 VAL A  56      12.504   6.425  -8.584  1.00  0.59           H  
ATOM    804 2HG1 VAL A  56      11.351   5.323  -7.810  1.00  0.59           H  
ATOM    805 3HG1 VAL A  56      12.952   4.734  -8.292  1.00  0.59           H  
ATOM    806 1HG2 VAL A  56      12.975   6.172 -11.010  1.00  0.59           H  
ATOM    807 2HG2 VAL A  56      13.412   4.466 -10.797  1.00  0.59           H  
ATOM    808 3HG2 VAL A  56      12.133   4.909 -11.919  1.00  0.59           H  
ATOM    809  N   ASP A  57       9.271   3.743 -11.621  1.00  0.61           N  
ATOM    810  CA  ASP A  57       8.646   3.613 -12.934  1.00  0.61           C  
ATOM    811  C   ASP A  57       8.820   4.873 -13.751  1.00  0.61           C  
ATOM    812  O   ASP A  57       8.258   5.910 -13.415  1.00  0.61           O  
ATOM    813  CB  ASP A  57       7.156   3.261 -12.819  1.00  0.61           C  
ATOM    814  CG  ASP A  57       6.407   3.068 -14.194  1.00  0.61           C  
ATOM    815  OD1 ASP A  57       6.874   3.539 -15.237  1.00  0.61           O  
ATOM    816  OD2 ASP A  57       5.374   2.443 -14.170  1.00  0.61           O  
ATOM    817  H   ASP A  57       8.754   4.208 -10.885  1.00  0.61           H  
ATOM    818  HA  ASP A  57       9.138   2.798 -13.465  1.00  0.61           H  
ATOM    819 1HB  ASP A  57       7.053   2.339 -12.259  1.00  0.61           H  
ATOM    820 2HB  ASP A  57       6.650   4.037 -12.253  1.00  0.61           H  
ATOM    821  N   GLN A  58       9.638   4.799 -14.797  1.00  0.63           N  
ATOM    822  CA  GLN A  58       9.924   5.963 -15.624  1.00  0.63           C  
ATOM    823  C   GLN A  58       9.412   5.761 -17.037  1.00  0.63           C  
ATOM    824  O   GLN A  58      10.082   6.146 -17.997  1.00  0.63           O  
ATOM    825  CB  GLN A  58      11.403   6.230 -15.779  1.00  0.63           C  
ATOM    826  CG  GLN A  58      12.174   6.463 -14.584  1.00  0.63           C  
ATOM    827  CD  GLN A  58      13.560   6.849 -14.978  1.00  0.63           C  
ATOM    828  OE1 GLN A  58      13.751   7.984 -15.429  1.00  0.63           O  
ATOM    829  NE2 GLN A  58      14.527   5.940 -14.835  1.00  0.63           N  
ATOM    830  H   GLN A  58      10.061   3.910 -15.024  1.00  0.63           H  
ATOM    831  HA  GLN A  58       9.432   6.839 -15.206  1.00  0.63           H  
ATOM    832 1HB  GLN A  58      11.858   5.406 -16.318  1.00  0.63           H  
ATOM    833 2HB  GLN A  58      11.512   7.129 -16.378  1.00  0.63           H  
ATOM    834 1HG  GLN A  58      11.719   7.247 -14.010  1.00  0.63           H  
ATOM    835 2HG  GLN A  58      12.216   5.544 -14.025  1.00  0.63           H  
ATOM    836 1HE2 GLN A  58      15.509   6.161 -15.063  1.00  0.63           H  
ATOM    837 2HE2 GLN A  58      14.309   5.034 -14.468  1.00  0.63           H  
ATOM    838  N   SER A  59       8.270   5.102 -17.200  1.00  0.65           N  
ATOM    839  CA  SER A  59       7.777   4.854 -18.553  1.00  0.65           C  
ATOM    840  C   SER A  59       7.552   6.141 -19.360  1.00  0.65           C  
ATOM    841  O   SER A  59       7.881   6.218 -20.545  1.00  0.65           O  
ATOM    842  CB  SER A  59       6.463   4.105 -18.478  1.00  0.65           C  
ATOM    843  OG  SER A  59       6.632   2.838 -17.907  1.00  0.65           O  
ATOM    844  H   SER A  59       7.749   4.740 -16.387  1.00  0.65           H  
ATOM    845  HA  SER A  59       8.508   4.238 -19.079  1.00  0.65           H  
ATOM    846 1HB  SER A  59       5.747   4.676 -17.887  1.00  0.65           H  
ATOM    847 2HB  SER A  59       6.051   4.003 -19.477  1.00  0.65           H  
ATOM    848  HG  SER A  59       6.672   3.001 -16.929  1.00  0.65           H  
ATOM    849  N   ALA A  60       7.013   7.175 -18.720  1.00  0.66           N  
ATOM    850  CA  ALA A  60       6.681   8.421 -19.415  1.00  0.66           C  
ATOM    851  C   ALA A  60       7.871   9.360 -19.596  1.00  0.66           C  
ATOM    852  O   ALA A  60       7.878  10.462 -19.053  1.00  0.66           O  
ATOM    853  CB  ALA A  60       5.590   9.152 -18.653  1.00  0.66           C  
ATOM    854  H   ALA A  60       6.803   7.079 -17.737  1.00  0.66           H  
ATOM    855  HA  ALA A  60       6.313   8.161 -20.406  1.00  0.66           H  
ATOM    856 1HB  ALA A  60       5.314  10.060 -19.190  1.00  0.66           H  
ATOM    857 2HB  ALA A  60       4.718   8.507 -18.557  1.00  0.66           H  
ATOM    858 3HB  ALA A  60       5.958   9.414 -17.660  1.00  0.66           H  
ATOM    859  N   GLN A  61       8.842   8.955 -20.408  1.00  0.66           N  
ATOM    860  CA  GLN A  61      10.027   9.794 -20.634  1.00  0.66           C  
ATOM    861  C   GLN A  61      10.565   9.709 -22.044  1.00  0.66           C  
ATOM    862  O   GLN A  61      10.339   8.727 -22.753  1.00  0.66           O  
ATOM    863  CB  GLN A  61      11.207   9.412 -19.757  1.00  0.66           C  
ATOM    864  CG  GLN A  61      11.829   8.103 -20.085  1.00  0.66           C  
ATOM    865  CD  GLN A  61      12.995   7.835 -19.198  1.00  0.66           C  
ATOM    866  OE1 GLN A  61      13.900   8.663 -19.094  1.00  0.66           O  
ATOM    867  NE2 GLN A  61      12.982   6.699 -18.558  1.00  0.66           N  
ATOM    868  H   GLN A  61       8.744   8.028 -20.821  1.00  0.66           H  
ATOM    869  HA  GLN A  61       9.759  10.835 -20.444  1.00  0.66           H  
ATOM    870 1HB  GLN A  61      11.969  10.175 -19.845  1.00  0.66           H  
ATOM    871 2HB  GLN A  61      10.896   9.362 -18.746  1.00  0.66           H  
ATOM    872 1HG  GLN A  61      11.092   7.314 -19.951  1.00  0.66           H  
ATOM    873 2HG  GLN A  61      12.182   8.123 -21.116  1.00  0.66           H  
ATOM    874 1HE2 GLN A  61      13.717   6.462 -17.922  1.00  0.66           H  
ATOM    875 2HE2 GLN A  61      12.173   6.092 -18.674  1.00  0.66           H  
ATOM    876  N   SER A  62      11.305  10.742 -22.440  1.00  0.65           N  
ATOM    877  CA  SER A  62      12.020  10.685 -23.704  1.00  0.65           C  
ATOM    878  C   SER A  62      13.498  11.096 -23.597  1.00  0.65           C  
ATOM    879  O   SER A  62      14.299  10.707 -24.444  1.00  0.65           O  
ATOM    880  CB  SER A  62      11.310  11.527 -24.740  1.00  0.65           C  
ATOM    881  OG  SER A  62      11.278  12.866 -24.368  1.00  0.65           O  
ATOM    882  H   SER A  62      11.417  11.545 -21.827  1.00  0.65           H  
ATOM    883  HA  SER A  62      11.999   9.652 -24.050  1.00  0.65           H  
ATOM    884 1HB  SER A  62      11.825  11.426 -25.693  1.00  0.65           H  
ATOM    885 2HB  SER A  62      10.295  11.158 -24.875  1.00  0.65           H  
ATOM    886  HG  SER A  62      12.174  13.073 -24.085  1.00  0.65           H  
ATOM    887  N   PHE A  63      13.878  11.883 -22.579  1.00  0.64           N  
ATOM    888  CA  PHE A  63      15.270  12.338 -22.498  1.00  0.64           C  
ATOM    889  C   PHE A  63      16.344  11.246 -22.306  1.00  0.64           C  
ATOM    890  O   PHE A  63      17.348  11.247 -23.017  1.00  0.64           O  
ATOM    891  CB  PHE A  63      15.492  13.389 -21.415  1.00  0.64           C  
ATOM    892  CG  PHE A  63      16.952  13.716 -21.330  1.00  0.64           C  
ATOM    893  CD1 PHE A  63      17.530  14.610 -22.213  1.00  0.64           C  
ATOM    894  CD2 PHE A  63      17.766  13.068 -20.417  1.00  0.64           C  
ATOM    895  CE1 PHE A  63      18.894  14.854 -22.182  1.00  0.64           C  
ATOM    896  CE2 PHE A  63      19.132  13.294 -20.391  1.00  0.64           C  
ATOM    897  CZ  PHE A  63      19.697  14.188 -21.273  1.00  0.64           C  
ATOM    898  H   PHE A  63      13.212  12.204 -21.880  1.00  0.64           H  
ATOM    899  HA  PHE A  63      15.491  12.829 -23.445  1.00  0.64           H  
ATOM    900 1HB  PHE A  63      14.954  14.288 -21.662  1.00  0.64           H  
ATOM    901 2HB  PHE A  63      15.150  13.046 -20.458  1.00  0.64           H  
ATOM    902  HD1 PHE A  63      16.900  15.119 -22.943  1.00  0.64           H  
ATOM    903  HD2 PHE A  63      17.315  12.359 -19.733  1.00  0.64           H  
ATOM    904  HE1 PHE A  63      19.337  15.561 -22.882  1.00  0.64           H  
ATOM    905  HE2 PHE A  63      19.761  12.773 -19.685  1.00  0.64           H  
ATOM    906  HZ  PHE A  63      20.772  14.369 -21.253  1.00  0.64           H  
ATOM    907  N   LEU A  64      16.185  10.353 -21.321  1.00  0.63           N  
ATOM    908  CA  LEU A  64      17.268   9.402 -21.048  1.00  0.63           C  
ATOM    909  C   LEU A  64      17.369   8.287 -22.070  1.00  0.63           C  
ATOM    910  O   LEU A  64      16.356   7.747 -22.527  1.00  0.63           O  
ATOM    911  CB  LEU A  64      17.110   8.731 -19.677  1.00  0.63           C  
ATOM    912  CG  LEU A  64      17.197   9.581 -18.434  1.00  0.63           C  
ATOM    913  CD1 LEU A  64      16.874   8.730 -17.219  1.00  0.63           C  
ATOM    914  CD2 LEU A  64      18.564  10.104 -18.281  1.00  0.63           C  
ATOM    915  H   LEU A  64      15.342  10.343 -20.762  1.00  0.63           H  
ATOM    916  HA  LEU A  64      18.207   9.953 -21.059  1.00  0.63           H  
ATOM    917 1HB  LEU A  64      16.187   8.196 -19.662  1.00  0.63           H  
ATOM    918 2HB  LEU A  64      17.909   7.998 -19.595  1.00  0.63           H  
ATOM    919  HG  LEU A  64      16.497  10.388 -18.504  1.00  0.63           H  
ATOM    920 1HD1 LEU A  64      16.942   9.336 -16.317  1.00  0.63           H  
ATOM    921 2HD1 LEU A  64      15.863   8.327 -17.307  1.00  0.63           H  
ATOM    922 3HD1 LEU A  64      17.587   7.905 -17.154  1.00  0.63           H  
ATOM    923 1HD2 LEU A  64      18.607  10.704 -17.382  1.00  0.63           H  
ATOM    924 2HD2 LEU A  64      19.239   9.279 -18.198  1.00  0.63           H  
ATOM    925 3HD2 LEU A  64      18.833  10.697 -19.137  1.00  0.63           H  
ATOM    926  N   THR A  65      18.598   7.885 -22.377  1.00  0.62           N  
ATOM    927  CA  THR A  65      18.776   6.743 -23.263  1.00  0.62           C  
ATOM    928  C   THR A  65      18.656   5.490 -22.413  1.00  0.62           C  
ATOM    929  O   THR A  65      18.938   5.563 -21.218  1.00  0.62           O  
ATOM    930  CB  THR A  65      20.172   6.758 -23.914  1.00  0.62           C  
ATOM    931  OG1 THR A  65      21.191   6.583 -22.896  1.00  0.62           O  
ATOM    932  CG2 THR A  65      20.390   8.088 -24.591  1.00  0.62           C  
ATOM    933  H   THR A  65      19.400   8.393 -21.990  1.00  0.62           H  
ATOM    934  HA  THR A  65      18.006   6.780 -24.027  1.00  0.62           H  
ATOM    935  HB  THR A  65      20.261   5.969 -24.645  1.00  0.62           H  
ATOM    936  HG1 THR A  65      22.060   6.729 -23.297  1.00  0.62           H  
ATOM    937 1HG2 THR A  65      21.380   8.107 -25.045  1.00  0.62           H  
ATOM    938 2HG2 THR A  65      19.632   8.232 -25.361  1.00  0.62           H  
ATOM    939 3HG2 THR A  65      20.315   8.890 -23.855  1.00  0.62           H  
ATOM    940  N   PRO A  66      18.344   4.311 -22.980  1.00  0.61           N  
ATOM    941  CA  PRO A  66      18.341   3.035 -22.292  1.00  0.61           C  
ATOM    942  C   PRO A  66      19.630   2.770 -21.522  1.00  0.61           C  
ATOM    943  O   PRO A  66      19.596   2.188 -20.443  1.00  0.61           O  
ATOM    944  CB  PRO A  66      18.159   2.050 -23.446  1.00  0.61           C  
ATOM    945  CG  PRO A  66      17.354   2.823 -24.466  1.00  0.61           C  
ATOM    946  CD  PRO A  66      17.892   4.237 -24.390  1.00  0.61           C  
ATOM    947  HA  PRO A  66      17.479   2.986 -21.618  1.00  0.61           H  
ATOM    948 1HB  PRO A  66      19.144   1.727 -23.825  1.00  0.61           H  
ATOM    949 2HB  PRO A  66      17.642   1.149 -23.090  1.00  0.61           H  
ATOM    950 1HG  PRO A  66      17.476   2.372 -25.464  1.00  0.61           H  
ATOM    951 2HG  PRO A  66      16.283   2.765 -24.220  1.00  0.61           H  
ATOM    952 1HD  PRO A  66      18.721   4.361 -25.093  1.00  0.61           H  
ATOM    953 2HD  PRO A  66      17.062   4.929 -24.583  1.00  0.61           H  
ATOM    954  N   GLU A  67      20.775   3.243 -22.026  1.00  0.60           N  
ATOM    955  CA  GLU A  67      22.003   2.992 -21.285  1.00  0.60           C  
ATOM    956  C   GLU A  67      22.020   3.843 -20.016  1.00  0.60           C  
ATOM    957  O   GLU A  67      22.413   3.375 -18.936  1.00  0.60           O  
ATOM    958  CB  GLU A  67      23.227   3.299 -22.153  1.00  0.60           C  
ATOM    959  CG  GLU A  67      23.429   2.355 -23.356  1.00  0.60           C  
ATOM    960  CD  GLU A  67      23.649   0.901 -22.978  1.00  0.60           C  
ATOM    961  OE1 GLU A  67      24.485   0.633 -22.149  1.00  0.60           O  
ATOM    962  OE2 GLU A  67      22.966   0.050 -23.528  1.00  0.60           O  
ATOM    963  H   GLU A  67      20.800   3.741 -22.902  1.00  0.60           H  
ATOM    964  HA  GLU A  67      22.034   1.947 -20.995  1.00  0.60           H  
ATOM    965 1HB  GLU A  67      23.148   4.317 -22.538  1.00  0.60           H  
ATOM    966 2HB  GLU A  67      24.124   3.253 -21.537  1.00  0.60           H  
ATOM    967 1HG  GLU A  67      22.547   2.418 -23.994  1.00  0.60           H  
ATOM    968 2HG  GLU A  67      24.284   2.706 -23.933  1.00  0.60           H  
ATOM    969  N   GLN A  68      21.533   5.082 -20.119  1.00  0.60           N  
ATOM    970  CA  GLN A  68      21.495   5.945 -18.947  1.00  0.60           C  
ATOM    971  C   GLN A  68      20.503   5.389 -17.921  1.00  0.60           C  
ATOM    972  O   GLN A  68      20.763   5.405 -16.713  1.00  0.60           O  
ATOM    973  CB  GLN A  68      21.156   7.371 -19.362  1.00  0.60           C  
ATOM    974  CG  GLN A  68      22.269   8.060 -20.152  1.00  0.60           C  
ATOM    975  CD  GLN A  68      21.868   9.413 -20.759  1.00  0.60           C  
ATOM    976  OE1 GLN A  68      20.744   9.597 -21.266  1.00  0.60           O  
ATOM    977  NE2 GLN A  68      22.807  10.375 -20.722  1.00  0.60           N  
ATOM    978  H   GLN A  68      21.212   5.443 -21.026  1.00  0.60           H  
ATOM    979  HA  GLN A  68      22.484   5.954 -18.491  1.00  0.60           H  
ATOM    980 1HB  GLN A  68      20.246   7.377 -19.956  1.00  0.60           H  
ATOM    981 2HB  GLN A  68      20.982   7.953 -18.470  1.00  0.60           H  
ATOM    982 1HG  GLN A  68      23.100   8.241 -19.471  1.00  0.60           H  
ATOM    983 2HG  GLN A  68      22.588   7.402 -20.953  1.00  0.60           H  
ATOM    984 1HE2 GLN A  68      22.626  11.284 -21.107  1.00  0.60           H  
ATOM    985 2HE2 GLN A  68      23.706  10.196 -20.310  1.00  0.60           H  
ATOM    986  N   ILE A  69      19.402   4.822 -18.411  1.00  0.59           N  
ATOM    987  CA  ILE A  69      18.383   4.244 -17.543  1.00  0.59           C  
ATOM    988  C   ILE A  69      18.950   3.016 -16.818  1.00  0.59           C  
ATOM    989  O   ILE A  69      18.841   2.895 -15.595  1.00  0.59           O  
ATOM    990  CB  ILE A  69      17.153   3.868 -18.381  1.00  0.59           C  
ATOM    991  CG1 ILE A  69      16.536   5.169 -18.919  1.00  0.59           C  
ATOM    992  CG2 ILE A  69      16.154   3.096 -17.545  1.00  0.59           C  
ATOM    993  CD1 ILE A  69      15.517   4.993 -20.014  1.00  0.59           C  
ATOM    994  H   ILE A  69      19.253   4.843 -19.422  1.00  0.59           H  
ATOM    995  HA  ILE A  69      18.092   4.987 -16.800  1.00  0.59           H  
ATOM    996  HB  ILE A  69      17.462   3.265 -19.227  1.00  0.59           H  
ATOM    997 1HG1 ILE A  69      16.064   5.700 -18.092  1.00  0.59           H  
ATOM    998 2HG1 ILE A  69      17.339   5.780 -19.304  1.00  0.59           H  
ATOM    999 1HG2 ILE A  69      15.290   2.846 -18.156  1.00  0.59           H  
ATOM   1000 2HG2 ILE A  69      16.618   2.181 -17.179  1.00  0.59           H  
ATOM   1001 3HG2 ILE A  69      15.839   3.709 -16.699  1.00  0.59           H  
ATOM   1002 1HD1 ILE A  69      15.160   5.974 -20.332  1.00  0.59           H  
ATOM   1003 2HD1 ILE A  69      15.973   4.501 -20.858  1.00  0.59           H  
ATOM   1004 3HD1 ILE A  69      14.685   4.397 -19.651  1.00  0.59           H  
ATOM   1005  N   LYS A  70      19.613   2.123 -17.562  1.00  0.58           N  
ATOM   1006  CA  LYS A  70      20.238   0.925 -16.992  1.00  0.58           C  
ATOM   1007  C   LYS A  70      21.342   1.264 -15.993  1.00  0.58           C  
ATOM   1008  O   LYS A  70      21.581   0.517 -15.042  1.00  0.58           O  
ATOM   1009  CB  LYS A  70      20.795   0.015 -18.086  1.00  0.58           C  
ATOM   1010  CG  LYS A  70      19.737  -0.726 -18.914  1.00  0.58           C  
ATOM   1011  CD  LYS A  70      20.393  -1.734 -19.846  1.00  0.58           C  
ATOM   1012  CE  LYS A  70      21.153  -1.019 -20.948  1.00  0.58           C  
ATOM   1013  NZ  LYS A  70      21.783  -1.960 -21.922  1.00  0.58           N  
ATOM   1014  H   LYS A  70      19.675   2.263 -18.570  1.00  0.58           H  
ATOM   1015  HA  LYS A  70      19.470   0.370 -16.454  1.00  0.58           H  
ATOM   1016 1HB  LYS A  70      21.389   0.618 -18.780  1.00  0.58           H  
ATOM   1017 2HB  LYS A  70      21.460  -0.723 -17.643  1.00  0.58           H  
ATOM   1018 1HG  LYS A  70      19.060  -1.253 -18.242  1.00  0.58           H  
ATOM   1019 2HG  LYS A  70      19.156  -0.020 -19.496  1.00  0.58           H  
ATOM   1020 1HD  LYS A  70      21.085  -2.358 -19.283  1.00  0.58           H  
ATOM   1021 2HD  LYS A  70      19.631  -2.373 -20.295  1.00  0.58           H  
ATOM   1022 1HE  LYS A  70      20.467  -0.362 -21.486  1.00  0.58           H  
ATOM   1023 2HE  LYS A  70      21.936  -0.413 -20.496  1.00  0.58           H  
ATOM   1024 1HZ  LYS A  70      22.275  -1.378 -22.620  1.00  0.58           H  
ATOM   1025 2HZ  LYS A  70      22.443  -2.555 -21.452  1.00  0.58           H  
ATOM   1026 3HZ  LYS A  70      21.083  -2.517 -22.375  1.00  0.58           H  
ATOM   1027  N   SER A  71      21.978   2.424 -16.178  1.00  0.58           N  
ATOM   1028  CA  SER A  71      23.049   2.898 -15.315  1.00  0.58           C  
ATOM   1029  C   SER A  71      22.511   3.473 -13.997  1.00  0.58           C  
ATOM   1030  O   SER A  71      23.292   3.833 -13.110  1.00  0.58           O  
ATOM   1031  CB  SER A  71      23.868   3.958 -16.028  1.00  0.58           C  
ATOM   1032  OG  SER A  71      24.509   3.422 -17.163  1.00  0.58           O  
ATOM   1033  H   SER A  71      21.758   2.979 -17.005  1.00  0.58           H  
ATOM   1034  HA  SER A  71      23.697   2.054 -15.079  1.00  0.58           H  
ATOM   1035 1HB  SER A  71      23.219   4.768 -16.330  1.00  0.58           H  
ATOM   1036 2HB  SER A  71      24.607   4.367 -15.344  1.00  0.58           H  
ATOM   1037  HG  SER A  71      23.789   3.212 -17.805  1.00  0.58           H  
ATOM   1038  N   GLY A  72      21.181   3.572 -13.866  1.00  0.57           N  
ATOM   1039  CA  GLY A  72      20.550   4.087 -12.664  1.00  0.57           C  
ATOM   1040  C   GLY A  72      20.093   5.536 -12.748  1.00  0.57           C  
ATOM   1041  O   GLY A  72      19.684   6.111 -11.740  1.00  0.57           O  
ATOM   1042  H   GLY A  72      20.565   3.264 -14.617  1.00  0.57           H  
ATOM   1043 1HA  GLY A  72      19.688   3.462 -12.434  1.00  0.57           H  
ATOM   1044 2HA  GLY A  72      21.238   3.979 -11.826  1.00  0.57           H  
ATOM   1045  N   TYR A  73      20.121   6.161 -13.916  1.00  0.57           N  
ATOM   1046  CA  TYR A  73      19.658   7.539 -13.904  1.00  0.57           C  
ATOM   1047  C   TYR A  73      18.152   7.592 -13.983  1.00  0.57           C  
ATOM   1048  O   TYR A  73      17.521   6.800 -14.705  1.00  0.57           O  
ATOM   1049  CB  TYR A  73      20.302   8.353 -15.007  1.00  0.57           C  
ATOM   1050  CG  TYR A  73      21.774   8.581 -14.730  1.00  0.57           C  
ATOM   1051  CD1 TYR A  73      22.701   7.745 -15.302  1.00  0.57           C  
ATOM   1052  CD2 TYR A  73      22.193   9.623 -13.891  1.00  0.57           C  
ATOM   1053  CE1 TYR A  73      24.030   7.917 -15.063  1.00  0.57           C  
ATOM   1054  CE2 TYR A  73      23.549   9.801 -13.645  1.00  0.57           C  
ATOM   1055  CZ  TYR A  73      24.465   8.941 -14.235  1.00  0.57           C  
ATOM   1056  OH  TYR A  73      25.820   9.069 -14.014  1.00  0.57           O  
ATOM   1057  H   TYR A  73      20.433   5.719 -14.783  1.00  0.57           H  
ATOM   1058  HA  TYR A  73      19.947   7.998 -12.963  1.00  0.57           H  
ATOM   1059 1HB  TYR A  73      20.198   7.843 -15.962  1.00  0.57           H  
ATOM   1060 2HB  TYR A  73      19.808   9.323 -15.085  1.00  0.57           H  
ATOM   1061  HD1 TYR A  73      22.377   6.945 -15.946  1.00  0.57           H  
ATOM   1062  HD2 TYR A  73      21.457  10.288 -13.432  1.00  0.57           H  
ATOM   1063  HE1 TYR A  73      24.753   7.246 -15.525  1.00  0.57           H  
ATOM   1064  HE2 TYR A  73      23.895  10.605 -12.994  1.00  0.57           H  
ATOM   1065  HH  TYR A  73      26.004   9.772 -13.347  1.00  0.57           H  
ATOM   1066  N   VAL A  74      17.581   8.525 -13.227  1.00  0.56           N  
ATOM   1067  CA  VAL A  74      16.149   8.688 -13.239  1.00  0.56           C  
ATOM   1068  C   VAL A  74      15.733  10.118 -13.459  1.00  0.56           C  
ATOM   1069  O   VAL A  74      16.396  11.050 -13.009  1.00  0.56           O  
ATOM   1070  CB  VAL A  74      15.525   8.227 -11.892  1.00  0.56           C  
ATOM   1071  CG1 VAL A  74      15.806   6.762 -11.616  1.00  0.56           C  
ATOM   1072  CG2 VAL A  74      16.083   9.071 -10.751  1.00  0.56           C  
ATOM   1073  H   VAL A  74      18.175   9.124 -12.655  1.00  0.56           H  
ATOM   1074  HA  VAL A  74      15.761   8.101 -14.046  1.00  0.56           H  
ATOM   1075  HB  VAL A  74      14.442   8.352 -11.949  1.00  0.56           H  
ATOM   1076 1HG1 VAL A  74      15.339   6.488 -10.675  1.00  0.56           H  
ATOM   1077 2HG1 VAL A  74      15.407   6.150 -12.396  1.00  0.56           H  
ATOM   1078 3HG1 VAL A  74      16.881   6.600 -11.550  1.00  0.56           H  
ATOM   1079 1HG2 VAL A  74      15.629   8.760  -9.810  1.00  0.56           H  
ATOM   1080 2HG2 VAL A  74      17.163   8.933 -10.693  1.00  0.56           H  
ATOM   1081 3HG2 VAL A  74      15.856  10.124 -10.933  1.00  0.56           H  
ATOM   1082  N   LEU A  75      14.584  10.295 -14.072  1.00  0.56           N  
ATOM   1083  CA  LEU A  75      14.015  11.615 -14.226  1.00  0.56           C  
ATOM   1084  C   LEU A  75      12.934  11.802 -13.190  1.00  0.56           C  
ATOM   1085  O   LEU A  75      11.848  11.220 -13.295  1.00  0.56           O  
ATOM   1086  CB  LEU A  75      13.486  11.792 -15.641  1.00  0.56           C  
ATOM   1087  CG  LEU A  75      14.522  11.636 -16.724  1.00  0.56           C  
ATOM   1088  CD1 LEU A  75      13.868  11.812 -18.043  1.00  0.56           C  
ATOM   1089  CD2 LEU A  75      15.665  12.657 -16.528  1.00  0.56           C  
ATOM   1090  H   LEU A  75      14.115   9.483 -14.470  1.00  0.56           H  
ATOM   1091  HA  LEU A  75      14.786  12.362 -14.053  1.00  0.56           H  
ATOM   1092 1HB  LEU A  75      12.781  11.019 -15.813  1.00  0.56           H  
ATOM   1093 2HB  LEU A  75      12.993  12.742 -15.753  1.00  0.56           H  
ATOM   1094  HG  LEU A  75      14.908  10.631 -16.686  1.00  0.56           H  
ATOM   1095 1HD1 LEU A  75      14.587  11.660 -18.827  1.00  0.56           H  
ATOM   1096 2HD1 LEU A  75      13.077  11.087 -18.134  1.00  0.56           H  
ATOM   1097 3HD1 LEU A  75      13.461  12.815 -18.114  1.00  0.56           H  
ATOM   1098 1HD2 LEU A  75      16.410  12.537 -17.311  1.00  0.56           H  
ATOM   1099 2HD2 LEU A  75      15.262  13.673 -16.572  1.00  0.56           H  
ATOM   1100 3HD2 LEU A  75      16.129  12.494 -15.562  1.00  0.56           H  
ATOM   1101  N   THR A  76      13.225  12.631 -12.196  1.00  0.56           N  
ATOM   1102  CA  THR A  76      12.363  12.852 -11.049  1.00  0.56           C  
ATOM   1103  C   THR A  76      11.001  13.331 -11.519  1.00  0.56           C  
ATOM   1104  O   THR A  76       9.954  12.995 -10.952  1.00  0.56           O  
ATOM   1105  CB  THR A  76      13.009  13.879 -10.122  1.00  0.56           C  
ATOM   1106  OG1 THR A  76      14.296  13.415  -9.721  1.00  0.56           O  
ATOM   1107  CG2 THR A  76      12.193  14.094  -8.947  1.00  0.56           C  
ATOM   1108  H   THR A  76      14.117  13.139 -12.198  1.00  0.56           H  
ATOM   1109  HA  THR A  76      12.238  11.910 -10.511  1.00  0.56           H  
ATOM   1110  HB  THR A  76      13.124  14.805 -10.647  1.00  0.56           H  
ATOM   1111  HG1 THR A  76      14.927  13.630 -10.449  1.00  0.56           H  
ATOM   1112 1HG2 THR A  76      12.673  14.826  -8.308  1.00  0.56           H  
ATOM   1113 2HG2 THR A  76      11.237  14.449  -9.252  1.00  0.56           H  
ATOM   1114 3HG2 THR A  76      12.096  13.165  -8.430  1.00  0.56           H  
ATOM   1115  N   CYS A  77      11.043  14.127 -12.578  1.00  0.56           N  
ATOM   1116  CA  CYS A  77       9.879  14.708 -13.193  1.00  0.56           C  
ATOM   1117  C   CYS A  77       8.928  13.758 -13.915  1.00  0.56           C  
ATOM   1118  O   CYS A  77       7.833  14.175 -14.292  1.00  0.56           O  
ATOM   1119  CB  CYS A  77      10.280  15.865 -14.092  1.00  0.56           C  
ATOM   1120  SG  CYS A  77      11.429  15.537 -15.499  1.00  0.56           S  
ATOM   1121  H   CYS A  77      11.951  14.326 -12.970  1.00  0.56           H  
ATOM   1122  HA  CYS A  77       9.330  15.157 -12.398  1.00  0.56           H  
ATOM   1123 1HB  CYS A  77       9.370  16.263 -14.519  1.00  0.56           H  
ATOM   1124 2HB  CYS A  77      10.698  16.646 -13.493  1.00  0.56           H  
ATOM   1125  N   CYS A  78       9.321  12.502 -14.145  1.00  0.56           N  
ATOM   1126  CA  CYS A  78       8.375  11.574 -14.751  1.00  0.56           C  
ATOM   1127  C   CYS A  78       8.298  10.275 -13.960  1.00  0.56           C  
ATOM   1128  O   CYS A  78       7.414   9.447 -14.179  1.00  0.56           O  
ATOM   1129  CB  CYS A  78       8.778  11.205 -16.143  1.00  0.56           C  
ATOM   1130  SG  CYS A  78      10.189  10.112 -16.175  1.00  0.56           S  
ATOM   1131  H   CYS A  78      10.237  12.173 -13.850  1.00  0.56           H  
ATOM   1132  HA  CYS A  78       7.392  12.033 -14.776  1.00  0.56           H  
ATOM   1133 1HB  CYS A  78       7.950  10.714 -16.637  1.00  0.56           H  
ATOM   1134 2HB  CYS A  78       9.018  12.100 -16.702  1.00  0.56           H  
ATOM   1135  HG  CYS A  78      10.858  10.714 -15.177  1.00  0.56           H  
ATOM   1136  N   ALA A  79       9.239  10.088 -13.051  1.00  0.56           N  
ATOM   1137  CA  ALA A  79       9.328   8.853 -12.299  1.00  0.56           C  
ATOM   1138  C   ALA A  79       8.285   8.738 -11.193  1.00  0.56           C  
ATOM   1139  O   ALA A  79       8.018   9.718 -10.495  1.00  0.56           O  
ATOM   1140  CB  ALA A  79      10.710   8.762 -11.688  1.00  0.56           C  
ATOM   1141  H   ALA A  79       9.959  10.792 -12.915  1.00  0.56           H  
ATOM   1142  HA  ALA A  79       9.184   8.036 -12.990  1.00  0.56           H  
ATOM   1143 1HB  ALA A  79      10.806   7.827 -11.153  1.00  0.56           H  
ATOM   1144 2HB  ALA A  79      11.464   8.819 -12.461  1.00  0.56           H  
ATOM   1145 3HB  ALA A  79      10.847   9.594 -11.003  1.00  0.56           H  
ATOM   1146  N   TYR A  80       7.802   7.510 -10.955  1.00  0.56           N  
ATOM   1147  CA  TYR A  80       6.935   7.220  -9.801  1.00  0.56           C  
ATOM   1148  C   TYR A  80       7.620   6.129  -8.957  1.00  0.56           C  
ATOM   1149  O   TYR A  80       8.230   5.229  -9.526  1.00  0.56           O  
ATOM   1150  CB  TYR A  80       5.594   6.638 -10.242  1.00  0.56           C  
ATOM   1151  CG  TYR A  80       4.688   7.452 -11.086  1.00  0.56           C  
ATOM   1152  CD1 TYR A  80       4.848   7.467 -12.456  1.00  0.56           C  
ATOM   1153  CD2 TYR A  80       3.644   8.114 -10.499  1.00  0.56           C  
ATOM   1154  CE1 TYR A  80       3.944   8.151 -13.234  1.00  0.56           C  
ATOM   1155  CE2 TYR A  80       2.738   8.802 -11.267  1.00  0.56           C  
ATOM   1156  CZ  TYR A  80       2.876   8.815 -12.629  1.00  0.56           C  
ATOM   1157  OH  TYR A  80       1.949   9.470 -13.406  1.00  0.56           O  
ATOM   1158  H   TYR A  80       8.018   6.781 -11.637  1.00  0.56           H  
ATOM   1159  HA  TYR A  80       6.783   8.132  -9.239  1.00  0.56           H  
ATOM   1160 1HB  TYR A  80       5.784   5.710 -10.775  1.00  0.56           H  
ATOM   1161 2HB  TYR A  80       5.033   6.364  -9.344  1.00  0.56           H  
ATOM   1162  HD1 TYR A  80       5.679   6.925 -12.924  1.00  0.56           H  
ATOM   1163  HD2 TYR A  80       3.531   8.071  -9.420  1.00  0.56           H  
ATOM   1164  HE1 TYR A  80       4.055   8.158 -14.317  1.00  0.56           H  
ATOM   1165  HE2 TYR A  80       1.903   9.316 -10.796  1.00  0.56           H  
ATOM   1166  HH  TYR A  80       2.240   9.457 -14.323  1.00  0.56           H  
ATOM   1167  N   PRO A  81       7.565   6.124  -7.621  1.00  0.55           N  
ATOM   1168  CA  PRO A  81       8.115   5.054  -6.805  1.00  0.55           C  
ATOM   1169  C   PRO A  81       7.403   3.735  -7.044  1.00  0.55           C  
ATOM   1170  O   PRO A  81       6.175   3.735  -7.148  1.00  0.55           O  
ATOM   1171  CB  PRO A  81       7.834   5.534  -5.389  1.00  0.55           C  
ATOM   1172  CG  PRO A  81       7.584   6.995  -5.510  1.00  0.55           C  
ATOM   1173  CD  PRO A  81       6.894   7.171  -6.839  1.00  0.55           C  
ATOM   1174  HA  PRO A  81       9.197   4.958  -6.994  1.00  0.55           H  
ATOM   1175 1HB  PRO A  81       6.961   4.999  -4.990  1.00  0.55           H  
ATOM   1176 2HB  PRO A  81       8.681   5.273  -4.738  1.00  0.55           H  
ATOM   1177 1HG  PRO A  81       6.990   7.325  -4.658  1.00  0.55           H  
ATOM   1178 2HG  PRO A  81       8.524   7.522  -5.479  1.00  0.55           H  
ATOM   1179 1HD  PRO A  81       5.812   6.962  -6.754  1.00  0.55           H  
ATOM   1180 2HD  PRO A  81       7.074   8.178  -7.179  1.00  0.55           H  
ATOM   1181  N   THR A  82       8.120   2.614  -7.003  1.00  0.55           N  
ATOM   1182  CA  THR A  82       7.467   1.306  -7.050  1.00  0.55           C  
ATOM   1183  C   THR A  82       7.914   0.485  -5.833  1.00  0.55           C  
ATOM   1184  O   THR A  82       7.459  -0.643  -5.616  1.00  0.55           O  
ATOM   1185  CB  THR A  82       7.799   0.553  -8.345  1.00  0.55           C  
ATOM   1186  OG1 THR A  82       9.183   0.276  -8.378  1.00  0.55           O  
ATOM   1187  CG2 THR A  82       7.463   1.407  -9.550  1.00  0.55           C  
ATOM   1188  H   THR A  82       9.142   2.638  -6.988  1.00  0.55           H  
ATOM   1189  HA  THR A  82       6.387   1.442  -6.989  1.00  0.55           H  
ATOM   1190  HB  THR A  82       7.239  -0.379  -8.389  1.00  0.55           H  
ATOM   1191  HG1 THR A  82       9.659   1.004  -7.933  1.00  0.55           H  
ATOM   1192 1HG2 THR A  82       7.720   0.866 -10.457  1.00  0.55           H  
ATOM   1193 2HG2 THR A  82       6.397   1.641  -9.548  1.00  0.55           H  
ATOM   1194 3HG2 THR A  82       8.031   2.327  -9.507  1.00  0.55           H  
ATOM   1195  N   SER A  83       8.847   1.066  -5.074  1.00  0.55           N  
ATOM   1196  CA  SER A  83       9.465   0.452  -3.900  1.00  0.55           C  
ATOM   1197  C   SER A  83      10.055   1.571  -3.065  1.00  0.55           C  
ATOM   1198  O   SER A  83      10.072   2.726  -3.500  1.00  0.55           O  
ATOM   1199  CB  SER A  83      10.619  -0.462  -4.250  1.00  0.55           C  
ATOM   1200  OG  SER A  83      11.759   0.301  -4.587  1.00  0.55           O  
ATOM   1201  H   SER A  83       9.142   1.993  -5.335  1.00  0.55           H  
ATOM   1202  HA  SER A  83       8.721  -0.089  -3.327  1.00  0.55           H  
ATOM   1203 1HB  SER A  83      10.849  -1.111  -3.408  1.00  0.55           H  
ATOM   1204 2HB  SER A  83      10.341  -1.095  -5.093  1.00  0.55           H  
ATOM   1205  HG  SER A  83      12.084   0.721  -3.743  1.00  0.55           H  
ATOM   1206  N   ASP A  84      10.540   1.256  -1.868  1.00  0.55           N  
ATOM   1207  CA  ASP A  84      11.285   2.268  -1.120  1.00  0.55           C  
ATOM   1208  C   ASP A  84      12.463   2.626  -2.016  1.00  0.55           C  
ATOM   1209  O   ASP A  84      13.011   1.721  -2.657  1.00  0.55           O  
ATOM   1210  CB  ASP A  84      11.763   1.708   0.228  1.00  0.55           C  
ATOM   1211  CG  ASP A  84      10.634   1.523   1.290  1.00  0.55           C  
ATOM   1212  OD1 ASP A  84       9.542   2.059   1.123  1.00  0.55           O  
ATOM   1213  OD2 ASP A  84      10.879   0.830   2.251  1.00  0.55           O  
ATOM   1214  H   ASP A  84      10.454   0.313  -1.509  1.00  0.55           H  
ATOM   1215  HA  ASP A  84      10.673   3.156  -0.967  1.00  0.55           H  
ATOM   1216 1HB  ASP A  84      12.259   0.752   0.069  1.00  0.55           H  
ATOM   1217 2HB  ASP A  84      12.503   2.396   0.642  1.00  0.55           H  
ATOM   1218  N   CYS A  85      12.826   3.905  -2.104  1.00  0.55           N  
ATOM   1219  CA  CYS A  85      13.930   4.312  -2.984  1.00  0.55           C  
ATOM   1220  C   CYS A  85      14.893   5.315  -2.382  1.00  0.55           C  
ATOM   1221  O   CYS A  85      14.479   6.188  -1.615  1.00  0.55           O  
ATOM   1222  CB  CYS A  85      13.397   4.949  -4.270  1.00  0.55           C  
ATOM   1223  SG  CYS A  85      12.339   3.891  -5.281  1.00  0.55           S  
ATOM   1224  H   CYS A  85      12.329   4.585  -1.527  1.00  0.55           H  
ATOM   1225  HA  CYS A  85      14.495   3.421  -3.242  1.00  0.55           H  
ATOM   1226 1HB  CYS A  85      12.856   5.831  -4.028  1.00  0.55           H  
ATOM   1227 2HB  CYS A  85      14.237   5.257  -4.880  1.00  0.55           H  
ATOM   1228  HG  CYS A  85      11.447   3.585  -4.308  1.00  0.55           H  
ATOM   1229  N   VAL A  86      16.155   5.232  -2.799  1.00  0.56           N  
ATOM   1230  CA  VAL A  86      17.161   6.216  -2.423  1.00  0.56           C  
ATOM   1231  C   VAL A  86      17.742   6.825  -3.695  1.00  0.56           C  
ATOM   1232  O   VAL A  86      18.284   6.095  -4.540  1.00  0.56           O  
ATOM   1233  CB  VAL A  86      18.297   5.591  -1.609  1.00  0.56           C  
ATOM   1234  CG1 VAL A  86      19.282   6.687  -1.240  1.00  0.56           C  
ATOM   1235  CG2 VAL A  86      17.745   4.850  -0.394  1.00  0.56           C  
ATOM   1236  H   VAL A  86      16.407   4.458  -3.415  1.00  0.56           H  
ATOM   1237  HA  VAL A  86      16.692   6.999  -1.834  1.00  0.56           H  
ATOM   1238  HB  VAL A  86      18.831   4.880  -2.236  1.00  0.56           H  
ATOM   1239 1HG1 VAL A  86      20.119   6.261  -0.689  1.00  0.56           H  
ATOM   1240 2HG1 VAL A  86      19.648   7.160  -2.149  1.00  0.56           H  
ATOM   1241 3HG1 VAL A  86      18.781   7.432  -0.623  1.00  0.56           H  
ATOM   1242 1HG2 VAL A  86      18.567   4.402   0.160  1.00  0.56           H  
ATOM   1243 2HG2 VAL A  86      17.211   5.526   0.251  1.00  0.56           H  
ATOM   1244 3HG2 VAL A  86      17.067   4.064  -0.728  1.00  0.56           H  
ATOM   1245  N   ILE A  87      17.580   8.143  -3.840  1.00  0.58           N  
ATOM   1246  CA  ILE A  87      17.974   8.888  -5.037  1.00  0.58           C  
ATOM   1247  C   ILE A  87      18.917  10.080  -4.817  1.00  0.58           C  
ATOM   1248  O   ILE A  87      18.627  10.956  -4.000  1.00  0.58           O  
ATOM   1249  CB  ILE A  87      16.694   9.400  -5.750  1.00  0.58           C  
ATOM   1250  CG1 ILE A  87      15.821   8.190  -6.188  1.00  0.58           C  
ATOM   1251  CG2 ILE A  87      17.038  10.274  -6.945  1.00  0.58           C  
ATOM   1252  CD1 ILE A  87      14.449   8.545  -6.681  1.00  0.58           C  
ATOM   1253  H   ILE A  87      17.133   8.649  -3.076  1.00  0.58           H  
ATOM   1254  HA  ILE A  87      18.471   8.189  -5.695  1.00  0.58           H  
ATOM   1255  HB  ILE A  87      16.104   9.985  -5.041  1.00  0.58           H  
ATOM   1256 1HG1 ILE A  87      16.344   7.671  -6.985  1.00  0.58           H  
ATOM   1257 2HG1 ILE A  87      15.694   7.513  -5.354  1.00  0.58           H  
ATOM   1258 1HG2 ILE A  87      16.122  10.624  -7.418  1.00  0.58           H  
ATOM   1259 2HG2 ILE A  87      17.611  11.126  -6.614  1.00  0.58           H  
ATOM   1260 3HG2 ILE A  87      17.620   9.699  -7.665  1.00  0.58           H  
ATOM   1261 1HD1 ILE A  87      13.922   7.635  -6.968  1.00  0.58           H  
ATOM   1262 2HD1 ILE A  87      13.897   9.050  -5.885  1.00  0.58           H  
ATOM   1263 3HD1 ILE A  87      14.528   9.206  -7.545  1.00  0.58           H  
ATOM   1264  N   GLU A  88      20.019  10.142  -5.570  1.00  0.59           N  
ATOM   1265  CA  GLU A  88      20.878  11.320  -5.499  1.00  0.59           C  
ATOM   1266  C   GLU A  88      20.254  12.321  -6.430  1.00  0.59           C  
ATOM   1267  O   GLU A  88      19.823  11.943  -7.517  1.00  0.59           O  
ATOM   1268  CB  GLU A  88      22.324  11.070  -5.926  1.00  0.59           C  
ATOM   1269  CG  GLU A  88      23.061  10.108  -5.084  1.00  0.59           C  
ATOM   1270  CD  GLU A  88      24.577  10.081  -5.327  1.00  0.59           C  
ATOM   1271  OE1 GLU A  88      25.057  10.817  -6.174  1.00  0.59           O  
ATOM   1272  OE2 GLU A  88      25.253   9.343  -4.640  1.00  0.59           O  
ATOM   1273  H   GLU A  88      20.222   9.382  -6.213  1.00  0.59           H  
ATOM   1274  HA  GLU A  88      20.864  11.732  -4.494  1.00  0.59           H  
ATOM   1275 1HB  GLU A  88      22.339  10.701  -6.950  1.00  0.59           H  
ATOM   1276 2HB  GLU A  88      22.867  12.012  -5.905  1.00  0.59           H  
ATOM   1277 1HG  GLU A  88      22.853  10.309  -4.057  1.00  0.59           H  
ATOM   1278 2HG  GLU A  88      22.651   9.141  -5.327  1.00  0.59           H  
ATOM   1279  N   THR A  89      20.238  13.584  -6.063  1.00  0.61           N  
ATOM   1280  CA  THR A  89      19.627  14.580  -6.935  1.00  0.61           C  
ATOM   1281  C   THR A  89      20.645  15.466  -7.631  1.00  0.61           C  
ATOM   1282  O   THR A  89      21.839  15.402  -7.335  1.00  0.61           O  
ATOM   1283  CB  THR A  89      18.660  15.433  -6.130  1.00  0.61           C  
ATOM   1284  OG1 THR A  89      19.385  16.245  -5.202  1.00  0.61           O  
ATOM   1285  CG2 THR A  89      17.766  14.528  -5.354  1.00  0.61           C  
ATOM   1286  H   THR A  89      20.610  13.837  -5.147  1.00  0.61           H  
ATOM   1287  HA  THR A  89      19.057  14.065  -7.705  1.00  0.61           H  
ATOM   1288  HB  THR A  89      18.073  16.069  -6.790  1.00  0.61           H  
ATOM   1289  HG1 THR A  89      19.664  17.072  -5.645  1.00  0.61           H  
ATOM   1290 1HG2 THR A  89      17.106  15.136  -4.786  1.00  0.61           H  
ATOM   1291 2HG2 THR A  89      17.200  13.892  -6.032  1.00  0.61           H  
ATOM   1292 3HG2 THR A  89      18.363  13.904  -4.681  1.00  0.61           H  
ATOM   1293  N   HIS A  90      20.164  16.297  -8.564  1.00  0.62           N  
ATOM   1294  CA  HIS A  90      21.019  17.231  -9.300  1.00  0.62           C  
ATOM   1295  C   HIS A  90      22.174  16.498 -10.006  1.00  0.62           C  
ATOM   1296  O   HIS A  90      23.328  16.920  -9.944  1.00  0.62           O  
ATOM   1297  CB  HIS A  90      21.585  18.288  -8.336  1.00  0.62           C  
ATOM   1298  CG  HIS A  90      20.540  19.122  -7.585  1.00  0.62           C  
ATOM   1299  ND1 HIS A  90      19.976  18.716  -6.381  1.00  0.62           N  
ATOM   1300  CD2 HIS A  90      20.010  20.344  -7.847  1.00  0.62           C  
ATOM   1301  CE1 HIS A  90      19.137  19.648  -5.950  1.00  0.62           C  
ATOM   1302  NE2 HIS A  90      19.148  20.646  -6.812  1.00  0.62           N  
ATOM   1303  H   HIS A  90      19.175  16.274  -8.778  1.00  0.62           H  
ATOM   1304  HA  HIS A  90      20.429  17.740 -10.064  1.00  0.62           H  
ATOM   1305 1HB  HIS A  90      22.233  17.818  -7.599  1.00  0.62           H  
ATOM   1306 2HB  HIS A  90      22.209  18.978  -8.902  1.00  0.62           H  
ATOM   1307  HD2 HIS A  90      20.235  20.978  -8.706  1.00  0.62           H  
ATOM   1308  HE1 HIS A  90      18.549  19.606  -5.030  1.00  0.62           H  
ATOM   1309  HE2 HIS A  90      18.613  21.501  -6.720  1.00  0.62           H  
ATOM   1310  N   LYS A  91      21.845  15.400 -10.698  1.00  0.64           N  
ATOM   1311  CA  LYS A  91      22.847  14.568 -11.377  1.00  0.64           C  
ATOM   1312  C   LYS A  91      22.922  14.855 -12.881  1.00  0.64           C  
ATOM   1313  O   LYS A  91      23.582  14.140 -13.647  1.00  0.64           O  
ATOM   1314  CB  LYS A  91      22.557  13.096 -11.115  1.00  0.64           C  
ATOM   1315  CG  LYS A  91      22.577  12.697  -9.626  1.00  0.64           C  
ATOM   1316  CD  LYS A  91      23.940  12.768  -9.009  1.00  0.64           C  
ATOM   1317  CE  LYS A  91      24.772  11.578  -9.420  1.00  0.64           C  
ATOM   1318  NZ  LYS A  91      26.088  11.535  -8.704  1.00  0.64           N  
ATOM   1319  H   LYS A  91      20.860  15.124 -10.744  1.00  0.64           H  
ATOM   1320  HA  LYS A  91      23.824  14.796 -10.950  1.00  0.64           H  
ATOM   1321 1HB  LYS A  91      21.594  12.834 -11.546  1.00  0.64           H  
ATOM   1322 2HB  LYS A  91      23.309  12.493 -11.621  1.00  0.64           H  
ATOM   1323 1HG  LYS A  91      21.919  13.345  -9.064  1.00  0.64           H  
ATOM   1324 2HG  LYS A  91      22.220  11.684  -9.520  1.00  0.64           H  
ATOM   1325 1HD  LYS A  91      24.439  13.683  -9.330  1.00  0.64           H  
ATOM   1326 2HD  LYS A  91      23.854  12.787  -7.925  1.00  0.64           H  
ATOM   1327 1HE  LYS A  91      24.230  10.667  -9.198  1.00  0.64           H  
ATOM   1328 2HE  LYS A  91      24.934  11.633 -10.483  1.00  0.64           H  
ATOM   1329 1HZ  LYS A  91      26.625  10.726  -8.994  1.00  0.64           H  
ATOM   1330 2HZ  LYS A  91      26.626  12.376  -8.893  1.00  0.64           H  
ATOM   1331 3HZ  LYS A  91      25.897  11.454  -7.700  1.00  0.64           H  
ATOM   1332  N   GLU A  92      22.280  15.942 -13.290  1.00  0.67           N  
ATOM   1333  CA  GLU A  92      22.246  16.378 -14.680  1.00  0.67           C  
ATOM   1334  C   GLU A  92      23.646  16.473 -15.292  1.00  0.67           C  
ATOM   1335  O   GLU A  92      23.844  16.138 -16.466  1.00  0.67           O  
ATOM   1336  CB  GLU A  92      21.550  17.735 -14.775  1.00  0.67           C  
ATOM   1337  CG  GLU A  92      21.422  18.245 -16.196  1.00  0.67           C  
ATOM   1338  CD  GLU A  92      20.644  19.525 -16.320  1.00  0.67           C  
ATOM   1339  OE1 GLU A  92      20.783  20.391 -15.490  1.00  0.67           O  
ATOM   1340  OE2 GLU A  92      19.877  19.622 -17.252  1.00  0.67           O  
ATOM   1341  H   GLU A  92      21.770  16.478 -12.602  1.00  0.67           H  
ATOM   1342  HA  GLU A  92      21.669  15.651 -15.254  1.00  0.67           H  
ATOM   1343 1HB  GLU A  92      20.543  17.661 -14.352  1.00  0.67           H  
ATOM   1344 2HB  GLU A  92      22.103  18.473 -14.195  1.00  0.67           H  
ATOM   1345 1HG  GLU A  92      22.424  18.405 -16.598  1.00  0.67           H  
ATOM   1346 2HG  GLU A  92      20.948  17.477 -16.792  1.00  0.67           H  
ATOM   1347  N   ASP A  93      24.623  16.939 -14.511  1.00  0.72           N  
ATOM   1348  CA  ASP A  93      25.990  17.072 -15.000  1.00  0.72           C  
ATOM   1349  C   ASP A  93      26.580  15.732 -15.449  1.00  0.72           C  
ATOM   1350  O   ASP A  93      27.398  15.683 -16.371  1.00  0.72           O  
ATOM   1351  CB  ASP A  93      26.904  17.670 -13.928  1.00  0.72           C  
ATOM   1352  CG  ASP A  93      26.680  19.161 -13.657  1.00  0.72           C  
ATOM   1353  OD1 ASP A  93      26.020  19.808 -14.434  1.00  0.72           O  
ATOM   1354  OD2 ASP A  93      27.181  19.636 -12.667  1.00  0.72           O  
ATOM   1355  H   ASP A  93      24.405  17.199 -13.558  1.00  0.72           H  
ATOM   1356  HA  ASP A  93      25.977  17.746 -15.858  1.00  0.72           H  
ATOM   1357 1HB  ASP A  93      26.755  17.124 -12.994  1.00  0.72           H  
ATOM   1358 2HB  ASP A  93      27.943  17.523 -14.221  1.00  0.72           H  
ATOM   1359  N   GLU A  94      26.202  14.635 -14.783  1.00  0.80           N  
ATOM   1360  CA  GLU A  94      26.782  13.349 -15.148  1.00  0.80           C  
ATOM   1361  C   GLU A  94      26.150  12.860 -16.436  1.00  0.80           C  
ATOM   1362  O   GLU A  94      26.796  12.205 -17.251  1.00  0.80           O  
ATOM   1363  CB  GLU A  94      26.618  12.322 -14.033  1.00  0.80           C  
ATOM   1364  CG  GLU A  94      27.406  12.651 -12.783  1.00  0.80           C  
ATOM   1365  CD  GLU A  94      27.327  11.595 -11.734  1.00  0.80           C  
ATOM   1366  OE1 GLU A  94      26.739  10.560 -11.965  1.00  0.80           O  
ATOM   1367  OE2 GLU A  94      27.810  11.834 -10.643  1.00  0.80           O  
ATOM   1368  H   GLU A  94      25.478  14.677 -14.070  1.00  0.80           H  
ATOM   1369  HA  GLU A  94      27.848  13.485 -15.326  1.00  0.80           H  
ATOM   1370 1HB  GLU A  94      25.564  12.241 -13.765  1.00  0.80           H  
ATOM   1371 2HB  GLU A  94      26.946  11.354 -14.394  1.00  0.80           H  
ATOM   1372 1HG  GLU A  94      28.448  12.802 -13.056  1.00  0.80           H  
ATOM   1373 2HG  GLU A  94      27.025  13.589 -12.376  1.00  0.80           H  
ATOM   1374  N   LEU A  95      24.874  13.185 -16.619  1.00  0.91           N  
ATOM   1375  CA  LEU A  95      24.177  12.825 -17.847  1.00  0.91           C  
ATOM   1376  C   LEU A  95      24.699  13.616 -19.040  1.00  0.91           C  
ATOM   1377  O   LEU A  95      24.779  13.097 -20.156  1.00  0.91           O  
ATOM   1378  CB  LEU A  95      22.684  13.065 -17.696  1.00  0.91           C  
ATOM   1379  CG  LEU A  95      21.980  12.131 -16.794  1.00  0.91           C  
ATOM   1380  CD1 LEU A  95      20.620  12.614 -16.572  1.00  0.91           C  
ATOM   1381  CD2 LEU A  95      21.936  10.802 -17.457  1.00  0.91           C  
ATOM   1382  H   LEU A  95      24.391  13.696 -15.876  1.00  0.91           H  
ATOM   1383  HA  LEU A  95      24.344  11.766 -18.035  1.00  0.91           H  
ATOM   1384 1HB  LEU A  95      22.531  14.075 -17.316  1.00  0.91           H  
ATOM   1385 2HB  LEU A  95      22.221  12.997 -18.680  1.00  0.91           H  
ATOM   1386  HG  LEU A  95      22.495  12.067 -15.830  1.00  0.91           H  
ATOM   1387 1HD1 LEU A  95      20.107  11.915 -15.921  1.00  0.91           H  
ATOM   1388 2HD1 LEU A  95      20.683  13.592 -16.110  1.00  0.91           H  
ATOM   1389 3HD1 LEU A  95      20.094  12.692 -17.504  1.00  0.91           H  
ATOM   1390 1HD2 LEU A  95      21.411  10.116 -16.857  1.00  0.91           H  
ATOM   1391 2HD2 LEU A  95      21.417  10.912 -18.396  1.00  0.91           H  
ATOM   1392 3HD2 LEU A  95      22.949  10.439 -17.629  1.00  0.91           H  
ATOM   1393  N   SER A  96      25.031  14.886 -18.790  1.00  1.05           N  
ATOM   1394  CA  SER A  96      25.539  15.794 -19.809  1.00  1.05           C  
ATOM   1395  C   SER A  96      26.959  15.452 -20.278  1.00  1.05           C  
ATOM   1396  O   SER A  96      27.262  15.577 -21.466  1.00  1.05           O  
ATOM   1397  CB  SER A  96      25.531  17.207 -19.268  1.00  1.05           C  
ATOM   1398  OG  SER A  96      24.223  17.643 -19.014  1.00  1.05           O  
ATOM   1399  H   SER A  96      24.891  15.247 -17.847  1.00  1.05           H  
ATOM   1400  HA  SER A  96      24.875  15.741 -20.670  1.00  1.05           H  
ATOM   1401 1HB  SER A  96      26.115  17.245 -18.349  1.00  1.05           H  
ATOM   1402 2HB  SER A  96      26.007  17.869 -19.987  1.00  1.05           H  
ATOM   1403  HG  SER A  96      23.921  17.129 -18.235  1.00  1.05           H  
ATOM   1404  N   ASP A  97      27.821  15.059 -19.329  1.00  1.21           N  
ATOM   1405  CA  ASP A  97      29.226  14.727 -19.573  1.00  1.21           C  
ATOM   1406  C   ASP A  97      29.408  13.703 -20.695  1.00  1.21           C  
ATOM   1407  O   ASP A  97      28.914  12.580 -20.598  1.00  1.21           O  
ATOM   1408  OXT ASP A  97      30.295  13.898 -21.525  1.00  1.21           O  
ATOM   1409  CB  ASP A  97      29.862  14.206 -18.273  1.00  1.21           C  
ATOM   1410  CG  ASP A  97      31.390  13.993 -18.343  1.00  1.21           C  
ATOM   1411  OD1 ASP A  97      32.114  14.955 -18.202  1.00  1.21           O  
ATOM   1412  OD2 ASP A  97      31.813  12.873 -18.519  1.00  1.21           O  
ATOM   1413  H   ASP A  97      27.494  15.018 -18.362  1.00  1.21           H  
ATOM   1414  HA  ASP A  97      29.742  15.640 -19.863  1.00  1.21           H  
ATOM   1415 1HB  ASP A  97      29.647  14.910 -17.466  1.00  1.21           H  
ATOM   1416 2HB  ASP A  97      29.384  13.260 -17.997  1.00  1.21           H  
ENDMDL

REMARK ID 693640 DOMAINID 684618 MODEL 3 1a70-19sol-2
MODEL     3
ATOM      1  N   MET A   1      -1.842   1.531  -0.673  1.00  0.66           N  
ATOM      2  CA  MET A   1      -0.440   1.280  -0.347  1.00  0.66           C  
ATOM      3  C   MET A   1       0.401   2.535  -0.544  1.00  0.66           C  
ATOM      4  O   MET A   1      -0.136   3.623  -0.786  1.00  0.66           O  
ATOM      5  CB  MET A   1       0.105   0.138  -1.210  1.00  0.66           C  
ATOM      6  CG  MET A   1      -0.638  -1.180  -1.057  1.00  0.66           C  
ATOM      7  SD  MET A   1      -0.510  -1.879   0.607  1.00  0.66           S  
ATOM      8  CE  MET A   1       1.202  -2.417   0.630  1.00  0.66           C  
ATOM      9 1H   MET A   1      -2.422   0.818  -0.259  1.00  0.66           H  
ATOM     10 2H   MET A   1      -2.119   2.437  -0.330  1.00  0.66           H  
ATOM     11 3H   MET A   1      -1.962   1.510  -1.684  1.00  0.66           H  
ATOM     12  HA  MET A   1      -0.371   0.996   0.702  1.00  0.66           H  
ATOM     13 1HB  MET A   1       0.054   0.430  -2.263  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.150  -0.047  -0.975  1.00  0.66           H  
ATOM     15 1HG  MET A   1      -1.692  -1.020  -1.290  1.00  0.66           H  
ATOM     16 2HG  MET A   1      -0.241  -1.903  -1.768  1.00  0.66           H  
ATOM     17 1HE  MET A   1       1.428  -2.870   1.596  1.00  0.66           H  
ATOM     18 2HE  MET A   1       1.363  -3.151  -0.162  1.00  0.66           H  
ATOM     19 3HE  MET A   1       1.857  -1.558   0.469  1.00  0.66           H  
ATOM     20  N   SER A   2       1.717   2.378  -0.422  1.00  0.64           N  
ATOM     21  CA  SER A   2       2.652   3.489  -0.546  1.00  0.64           C  
ATOM     22  C   SER A   2       3.958   3.036  -1.157  1.00  0.64           C  
ATOM     23  O   SER A   2       4.302   1.853  -1.086  1.00  0.64           O  
ATOM     24  CB  SER A   2       2.936   4.080   0.829  1.00  0.64           C  
ATOM     25  OG  SER A   2       3.577   3.145   1.660  1.00  0.64           O  
ATOM     26  H   SER A   2       2.097   1.464  -0.226  1.00  0.64           H  
ATOM     27  HA  SER A   2       2.224   4.245  -1.200  1.00  0.64           H  
ATOM     28 1HB  SER A   2       3.573   4.959   0.712  1.00  0.64           H  
ATOM     29 2HB  SER A   2       2.004   4.416   1.290  1.00  0.64           H  
ATOM     30  HG  SER A   2       3.878   3.643   2.429  1.00  0.64           H  
ATOM     31  N   PHE A   3       4.690   3.995  -1.719  1.00  0.62           N  
ATOM     32  CA  PHE A   3       5.989   3.737  -2.324  1.00  0.62           C  
ATOM     33  C   PHE A   3       7.061   4.718  -1.877  1.00  0.62           C  
ATOM     34  O   PHE A   3       6.771   5.819  -1.401  1.00  0.62           O  
ATOM     35  CB  PHE A   3       5.882   3.746  -3.841  1.00  0.62           C  
ATOM     36  CG  PHE A   3       4.918   2.720  -4.335  1.00  0.62           C  
ATOM     37  CD1 PHE A   3       3.616   3.043  -4.702  1.00  0.62           C  
ATOM     38  CD2 PHE A   3       5.298   1.395  -4.354  1.00  0.62           C  
ATOM     39  CE1 PHE A   3       2.748   2.053  -5.114  1.00  0.62           C  
ATOM     40  CE2 PHE A   3       4.423   0.414  -4.750  1.00  0.62           C  
ATOM     41  CZ  PHE A   3       3.151   0.747  -5.136  1.00  0.62           C  
ATOM     42  H   PHE A   3       4.311   4.939  -1.732  1.00  0.62           H  
ATOM     43  HA  PHE A   3       6.316   2.739  -2.025  1.00  0.62           H  
ATOM     44 1HB  PHE A   3       5.564   4.726  -4.191  1.00  0.62           H  
ATOM     45 2HB  PHE A   3       6.856   3.539  -4.272  1.00  0.62           H  
ATOM     46  HD1 PHE A   3       3.285   4.080  -4.674  1.00  0.62           H  
ATOM     47  HD2 PHE A   3       6.317   1.136  -4.039  1.00  0.62           H  
ATOM     48  HE1 PHE A   3       1.738   2.298  -5.422  1.00  0.62           H  
ATOM     49  HE2 PHE A   3       4.740  -0.627  -4.761  1.00  0.62           H  
ATOM     50  HZ  PHE A   3       2.458  -0.028  -5.459  1.00  0.62           H  
ATOM     51  N   LYS A   4       8.319   4.313  -2.003  1.00  0.61           N  
ATOM     52  CA  LYS A   4       9.416   5.217  -1.676  1.00  0.61           C  
ATOM     53  C   LYS A   4       9.837   6.024  -2.896  1.00  0.61           C  
ATOM     54  O   LYS A   4      10.075   5.459  -3.970  1.00  0.61           O  
ATOM     55  CB  LYS A   4      10.605   4.444  -1.117  1.00  0.61           C  
ATOM     56  CG  LYS A   4      11.775   5.306  -0.642  1.00  0.61           C  
ATOM     57  CD  LYS A   4      12.872   4.429  -0.028  1.00  0.61           C  
ATOM     58  CE  LYS A   4      14.069   5.248   0.431  1.00  0.61           C  
ATOM     59  NZ  LYS A   4      15.129   4.383   1.037  1.00  0.61           N  
ATOM     60  H   LYS A   4       8.520   3.379  -2.388  1.00  0.61           H  
ATOM     61  HA  LYS A   4       9.080   5.920  -0.916  1.00  0.61           H  
ATOM     62 1HB  LYS A   4      10.274   3.841  -0.273  1.00  0.61           H  
ATOM     63 2HB  LYS A   4      10.977   3.756  -1.880  1.00  0.61           H  
ATOM     64 1HG  LYS A   4      12.188   5.866  -1.486  1.00  0.61           H  
ATOM     65 2HG  LYS A   4      11.416   6.021   0.102  1.00  0.61           H  
ATOM     66 1HD  LYS A   4      12.464   3.890   0.829  1.00  0.61           H  
ATOM     67 2HD  LYS A   4      13.205   3.700  -0.767  1.00  0.61           H  
ATOM     68 1HE  LYS A   4      14.490   5.779  -0.424  1.00  0.61           H  
ATOM     69 2HE  LYS A   4      13.741   5.977   1.173  1.00  0.61           H  
ATOM     70 1HZ  LYS A   4      15.907   4.956   1.331  1.00  0.61           H  
ATOM     71 2HZ  LYS A   4      14.749   3.894   1.837  1.00  0.61           H  
ATOM     72 3HZ  LYS A   4      15.446   3.711   0.353  1.00  0.61           H  
ATOM     73  N   LEU A   5       9.896   7.337  -2.731  1.00  0.61           N  
ATOM     74  CA  LEU A   5      10.330   8.209  -3.804  1.00  0.61           C  
ATOM     75  C   LEU A   5      11.662   8.872  -3.479  1.00  0.61           C  
ATOM     76  O   LEU A   5      11.904   9.310  -2.349  1.00  0.61           O  
ATOM     77  CB  LEU A   5       9.286   9.306  -4.073  1.00  0.61           C  
ATOM     78  CG  LEU A   5       7.883   8.850  -4.511  1.00  0.61           C  
ATOM     79  CD1 LEU A   5       6.981  10.067  -4.655  1.00  0.61           C  
ATOM     80  CD2 LEU A   5       7.994   8.121  -5.811  1.00  0.61           C  
ATOM     81  H   LEU A   5       9.670   7.740  -1.823  1.00  0.61           H  
ATOM     82  HA  LEU A   5      10.456   7.617  -4.707  1.00  0.61           H  
ATOM     83 1HB  LEU A   5       9.161   9.849  -3.146  1.00  0.61           H  
ATOM     84 2HB  LEU A   5       9.679   9.990  -4.824  1.00  0.61           H  
ATOM     85  HG  LEU A   5       7.455   8.190  -3.753  1.00  0.61           H  
ATOM     86 1HD1 LEU A   5       5.995   9.770  -4.953  1.00  0.61           H  
ATOM     87 2HD1 LEU A   5       6.919  10.568  -3.724  1.00  0.61           H  
ATOM     88 3HD1 LEU A   5       7.398  10.732  -5.397  1.00  0.61           H  
ATOM     89 1HD2 LEU A   5       7.028   7.793  -6.133  1.00  0.61           H  
ATOM     90 2HD2 LEU A   5       8.419   8.790  -6.560  1.00  0.61           H  
ATOM     91 3HD2 LEU A   5       8.644   7.253  -5.681  1.00  0.61           H  
ATOM     92  N   THR A   6      12.505   8.989  -4.493  1.00  0.63           N  
ATOM     93  CA  THR A   6      13.747   9.738  -4.385  1.00  0.63           C  
ATOM     94  C   THR A   6      13.748  10.848  -5.412  1.00  0.63           C  
ATOM     95  O   THR A   6      13.429  10.613  -6.583  1.00  0.63           O  
ATOM     96  CB  THR A   6      14.988   8.849  -4.582  1.00  0.63           C  
ATOM     97  OG1 THR A   6      15.033   7.841  -3.562  1.00  0.63           O  
ATOM     98  CG2 THR A   6      16.277   9.696  -4.539  1.00  0.63           C  
ATOM     99  H   THR A   6      12.274   8.525  -5.373  1.00  0.63           H  
ATOM    100  HA  THR A   6      13.802  10.190  -3.402  1.00  0.63           H  
ATOM    101  HB  THR A   6      14.915   8.369  -5.535  1.00  0.63           H  
ATOM    102  HG1 THR A   6      15.348   8.221  -2.755  1.00  0.63           H  
ATOM    103 1HG2 THR A   6      17.146   9.054  -4.687  1.00  0.63           H  
ATOM    104 2HG2 THR A   6      16.258  10.448  -5.326  1.00  0.63           H  
ATOM    105 3HG2 THR A   6      16.356  10.192  -3.568  1.00  0.63           H  
ATOM    106  N   LEU A   7      14.090  12.058  -4.984  1.00  0.68           N  
ATOM    107  CA  LEU A   7      14.136  13.138  -5.943  1.00  0.68           C  
ATOM    108  C   LEU A   7      15.578  13.622  -6.030  1.00  0.68           C  
ATOM    109  O   LEU A   7      16.218  13.899  -5.010  1.00  0.68           O  
ATOM    110  CB  LEU A   7      13.255  14.323  -5.528  1.00  0.68           C  
ATOM    111  CG  LEU A   7      13.077  15.379  -6.632  1.00  0.68           C  
ATOM    112  CD1 LEU A   7      12.184  14.724  -7.709  1.00  0.68           C  
ATOM    113  CD2 LEU A   7      12.493  16.660  -6.089  1.00  0.68           C  
ATOM    114  H   LEU A   7      14.325  12.202  -4.005  1.00  0.68           H  
ATOM    115  HA  LEU A   7      13.820  12.779  -6.916  1.00  0.68           H  
ATOM    116 1HB  LEU A   7      12.275  13.951  -5.246  1.00  0.68           H  
ATOM    117 2HB  LEU A   7      13.699  14.813  -4.681  1.00  0.68           H  
ATOM    118  HG  LEU A   7      14.043  15.599  -7.087  1.00  0.68           H  
ATOM    119 1HD1 LEU A   7      12.018  15.364  -8.540  1.00  0.68           H  
ATOM    120 2HD1 LEU A   7      12.656  13.822  -8.054  1.00  0.68           H  
ATOM    121 3HD1 LEU A   7      11.223  14.474  -7.267  1.00  0.68           H  
ATOM    122 1HD2 LEU A   7      12.372  17.381  -6.893  1.00  0.68           H  
ATOM    123 2HD2 LEU A   7      11.555  16.457  -5.667  1.00  0.68           H  
ATOM    124 3HD2 LEU A   7      13.153  17.071  -5.332  1.00  0.68           H  
ATOM    125  N   LYS A   8      16.101  13.694  -7.241  1.00  0.73           N  
ATOM    126  CA  LYS A   8      17.451  14.176  -7.476  1.00  0.73           C  
ATOM    127  C   LYS A   8      17.376  15.627  -7.905  1.00  0.73           C  
ATOM    128  O   LYS A   8      16.726  15.961  -8.901  1.00  0.73           O  
ATOM    129  CB  LYS A   8      18.170  13.293  -8.502  1.00  0.73           C  
ATOM    130  CG  LYS A   8      19.596  13.684  -8.812  1.00  0.73           C  
ATOM    131  CD  LYS A   8      20.205  12.725  -9.834  1.00  0.73           C  
ATOM    132  CE  LYS A   8      21.631  13.115 -10.181  1.00  0.73           C  
ATOM    133  NZ  LYS A   8      22.242  12.176 -11.165  1.00  0.73           N  
ATOM    134  H   LYS A   8      15.527  13.420  -8.031  1.00  0.73           H  
ATOM    135  HA  LYS A   8      18.010  14.141  -6.543  1.00  0.73           H  
ATOM    136 1HB  LYS A   8      18.193  12.267  -8.129  1.00  0.73           H  
ATOM    137 2HB  LYS A   8      17.635  13.274  -9.426  1.00  0.73           H  
ATOM    138 1HG  LYS A   8      19.620  14.701  -9.210  1.00  0.73           H  
ATOM    139 2HG  LYS A   8      20.188  13.655  -7.896  1.00  0.73           H  
ATOM    140 1HD  LYS A   8      20.201  11.711  -9.424  1.00  0.73           H  
ATOM    141 2HD  LYS A   8      19.600  12.734 -10.747  1.00  0.73           H  
ATOM    142 1HE  LYS A   8      21.631  14.120 -10.604  1.00  0.73           H  
ATOM    143 2HE  LYS A   8      22.232  13.113  -9.271  1.00  0.73           H  
ATOM    144 1HZ  LYS A   8      23.187  12.469 -11.369  1.00  0.73           H  
ATOM    145 2HZ  LYS A   8      22.253  11.244 -10.772  1.00  0.73           H  
ATOM    146 3HZ  LYS A   8      21.698  12.177 -12.020  1.00  0.73           H  
ATOM    147  N   THR A   9      18.000  16.501  -7.129  1.00  0.79           N  
ATOM    148  CA  THR A   9      17.903  17.920  -7.391  1.00  0.79           C  
ATOM    149  C   THR A   9      19.320  18.480  -7.510  1.00  0.79           C  
ATOM    150  O   THR A   9      20.278  17.788  -7.165  1.00  0.79           O  
ATOM    151  CB  THR A   9      17.204  18.608  -6.199  1.00  0.79           C  
ATOM    152  OG1 THR A   9      18.127  18.686  -5.105  1.00  0.79           O  
ATOM    153  CG2 THR A   9      16.014  17.752  -5.740  1.00  0.79           C  
ATOM    154  H   THR A   9      18.512  16.194  -6.300  1.00  0.79           H  
ATOM    155  HA  THR A   9      17.361  18.075  -8.314  1.00  0.79           H  
ATOM    156  HB  THR A   9      16.839  19.582  -6.455  1.00  0.79           H  
ATOM    157  HG1 THR A   9      18.410  17.767  -4.851  1.00  0.79           H  
ATOM    158 1HG2 THR A   9      15.535  18.225  -4.885  1.00  0.79           H  
ATOM    159 2HG2 THR A   9      15.304  17.660  -6.543  1.00  0.79           H  
ATOM    160 3HG2 THR A   9      16.363  16.760  -5.447  1.00  0.79           H  
ATOM    161  N   PRO A  10      19.506  19.737  -7.936  1.00  0.83           N  
ATOM    162  CA  PRO A  10      20.783  20.428  -7.955  1.00  0.83           C  
ATOM    163  C   PRO A  10      21.454  20.497  -6.571  1.00  0.83           C  
ATOM    164  O   PRO A  10      22.652  20.772  -6.489  1.00  0.83           O  
ATOM    165  CB  PRO A  10      20.401  21.823  -8.466  1.00  0.83           C  
ATOM    166  CG  PRO A  10      19.139  21.603  -9.282  1.00  0.83           C  
ATOM    167  CD  PRO A  10      18.391  20.526  -8.551  1.00  0.83           C  
ATOM    168  HA  PRO A  10      21.447  19.924  -8.672  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      20.243  22.499  -7.606  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      21.226  22.244  -9.057  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      18.561  22.541  -9.353  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      19.396  21.314 -10.311  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      17.767  21.008  -7.796  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      17.809  19.951  -9.282  1.00  0.83           H  
ATOM    175  N   ASP A  11      20.686  20.290  -5.485  1.00  0.85           N  
ATOM    176  CA  ASP A  11      21.221  20.359  -4.136  1.00  0.85           C  
ATOM    177  C   ASP A  11      21.482  18.967  -3.543  1.00  0.85           C  
ATOM    178  O   ASP A  11      21.766  18.842  -2.349  1.00  0.85           O  
ATOM    179  CB  ASP A  11      20.245  21.121  -3.236  1.00  0.85           C  
ATOM    180  CG  ASP A  11      20.087  22.596  -3.633  1.00  0.85           C  
ATOM    181  OD1 ASP A  11      21.075  23.224  -3.923  1.00  0.85           O  
ATOM    182  OD2 ASP A  11      18.977  23.076  -3.640  1.00  0.85           O  
ATOM    183  H   ASP A  11      19.710  20.008  -5.557  1.00  0.85           H  
ATOM    184  HA  ASP A  11      22.166  20.899  -4.165  1.00  0.85           H  
ATOM    185 1HB  ASP A  11      19.266  20.638  -3.283  1.00  0.85           H  
ATOM    186 2HB  ASP A  11      20.587  21.068  -2.203  1.00  0.85           H  
ATOM    187  N   GLY A  12      21.393  17.921  -4.371  1.00  0.84           N  
ATOM    188  CA  GLY A  12      21.597  16.552  -3.902  1.00  0.84           C  
ATOM    189  C   GLY A  12      20.289  15.765  -3.900  1.00  0.84           C  
ATOM    190  O   GLY A  12      19.266  16.246  -4.405  1.00  0.84           O  
ATOM    191  H   GLY A  12      21.161  18.065  -5.354  1.00  0.84           H  
ATOM    192 1HA  GLY A  12      22.320  16.055  -4.548  1.00  0.84           H  
ATOM    193 2HA  GLY A  12      22.019  16.565  -2.898  1.00  0.84           H  
ATOM    194  N   GLU A  13      20.333  14.537  -3.370  1.00  0.81           N  
ATOM    195  CA  GLU A  13      19.154  13.673  -3.384  1.00  0.81           C  
ATOM    196  C   GLU A  13      18.397  13.687  -2.061  1.00  0.81           C  
ATOM    197  O   GLU A  13      19.002  13.756  -0.987  1.00  0.81           O  
ATOM    198  CB  GLU A  13      19.543  12.226  -3.720  1.00  0.81           C  
ATOM    199  CG  GLU A  13      20.109  12.029  -5.128  1.00  0.81           C  
ATOM    200  CD  GLU A  13      20.419  10.585  -5.459  1.00  0.81           C  
ATOM    201  OE1 GLU A  13      20.211   9.742  -4.621  1.00  0.81           O  
ATOM    202  OE2 GLU A  13      20.872  10.331  -6.552  1.00  0.81           O  
ATOM    203  H   GLU A  13      21.191  14.200  -2.957  1.00  0.81           H  
ATOM    204  HA  GLU A  13      18.479  14.033  -4.155  1.00  0.81           H  
ATOM    205 1HB  GLU A  13      20.284  11.872  -3.005  1.00  0.81           H  
ATOM    206 2HB  GLU A  13      18.663  11.589  -3.624  1.00  0.81           H  
ATOM    207 1HG  GLU A  13      19.376  12.385  -5.834  1.00  0.81           H  
ATOM    208 2HG  GLU A  13      21.008  12.632  -5.243  1.00  0.81           H  
ATOM    209  N   VAL A  14      17.076  13.571  -2.158  1.00  0.75           N  
ATOM    210  CA  VAL A  14      16.199  13.474  -0.993  1.00  0.75           C  
ATOM    211  C   VAL A  14      15.205  12.327  -1.133  1.00  0.75           C  
ATOM    212  O   VAL A  14      14.637  12.119  -2.206  1.00  0.75           O  
ATOM    213  CB  VAL A  14      15.455  14.814  -0.815  1.00  0.75           C  
ATOM    214  CG1 VAL A  14      14.656  15.129  -2.065  1.00  0.75           C  
ATOM    215  CG2 VAL A  14      14.530  14.750   0.408  1.00  0.75           C  
ATOM    216  H   VAL A  14      16.671  13.568  -3.094  1.00  0.75           H  
ATOM    217  HA  VAL A  14      16.814  13.295  -0.112  1.00  0.75           H  
ATOM    218  HB  VAL A  14      16.192  15.606  -0.678  1.00  0.75           H  
ATOM    219 1HG1 VAL A  14      14.166  16.085  -1.943  1.00  0.75           H  
ATOM    220 2HG1 VAL A  14      15.334  15.179  -2.920  1.00  0.75           H  
ATOM    221 3HG1 VAL A  14      13.912  14.350  -2.231  1.00  0.75           H  
ATOM    222 1HG2 VAL A  14      14.032  15.708   0.532  1.00  0.75           H  
ATOM    223 2HG2 VAL A  14      13.780  13.973   0.275  1.00  0.75           H  
ATOM    224 3HG2 VAL A  14      15.120  14.536   1.298  1.00  0.75           H  
ATOM    225  N   SER A  15      14.961  11.592  -0.044  1.00  0.70           N  
ATOM    226  CA  SER A  15      14.003  10.490  -0.119  1.00  0.70           C  
ATOM    227  C   SER A  15      12.888  10.611   0.911  1.00  0.70           C  
ATOM    228  O   SER A  15      13.087  11.130   2.012  1.00  0.70           O  
ATOM    229  CB  SER A  15      14.707   9.162   0.066  1.00  0.70           C  
ATOM    230  OG  SER A  15      15.663   8.929  -0.940  1.00  0.70           O  
ATOM    231  H   SER A  15      15.439  11.794   0.824  1.00  0.70           H  
ATOM    232  HA  SER A  15      13.543  10.506  -1.099  1.00  0.70           H  
ATOM    233 1HB  SER A  15      15.187   9.141   1.042  1.00  0.70           H  
ATOM    234 2HB  SER A  15      13.962   8.367   0.050  1.00  0.70           H  
ATOM    235  HG  SER A  15      15.173   8.716  -1.727  1.00  0.70           H  
ATOM    236  N   PHE A  16      11.712  10.121   0.529  1.00  0.66           N  
ATOM    237  CA  PHE A  16      10.520  10.130   1.374  1.00  0.66           C  
ATOM    238  C   PHE A  16       9.487   9.091   0.922  1.00  0.66           C  
ATOM    239  O   PHE A  16       9.597   8.539  -0.172  1.00  0.66           O  
ATOM    240  CB  PHE A  16       9.945  11.540   1.350  1.00  0.66           C  
ATOM    241  CG  PHE A  16       9.591  11.960  -0.024  1.00  0.66           C  
ATOM    242  CD1 PHE A  16       8.312  11.817  -0.488  1.00  0.66           C  
ATOM    243  CD2 PHE A  16      10.573  12.451  -0.892  1.00  0.66           C  
ATOM    244  CE1 PHE A  16       8.008  12.154  -1.760  1.00  0.66           C  
ATOM    245  CE2 PHE A  16      10.263  12.768  -2.170  1.00  0.66           C  
ATOM    246  CZ  PHE A  16       8.963  12.615  -2.605  1.00  0.66           C  
ATOM    247  H   PHE A  16      11.652   9.737  -0.417  1.00  0.66           H  
ATOM    248  HA  PHE A  16      10.820   9.891   2.395  1.00  0.66           H  
ATOM    249 1HB  PHE A  16       9.046  11.583   1.964  1.00  0.66           H  
ATOM    250 2HB  PHE A  16      10.664  12.249   1.758  1.00  0.66           H  
ATOM    251  HD1 PHE A  16       7.539  11.426   0.178  1.00  0.66           H  
ATOM    252  HD2 PHE A  16      11.596  12.566  -0.547  1.00  0.66           H  
ATOM    253  HE1 PHE A  16       7.010  12.040  -2.109  1.00  0.66           H  
ATOM    254  HE2 PHE A  16      11.036  13.138  -2.847  1.00  0.66           H  
ATOM    255  HZ  PHE A  16       8.695  12.862  -3.628  1.00  0.66           H  
ATOM    256  N   GLU A  17       8.487   8.817   1.756  1.00  0.64           N  
ATOM    257  CA  GLU A  17       7.422   7.898   1.343  1.00  0.64           C  
ATOM    258  C   GLU A  17       6.213   8.654   0.792  1.00  0.64           C  
ATOM    259  O   GLU A  17       5.912   9.765   1.234  1.00  0.64           O  
ATOM    260  CB  GLU A  17       7.013   6.980   2.495  1.00  0.64           C  
ATOM    261  CG  GLU A  17       8.111   6.017   2.944  1.00  0.64           C  
ATOM    262  CD  GLU A  17       7.683   5.101   4.076  1.00  0.64           C  
ATOM    263  OE1 GLU A  17       6.722   5.410   4.742  1.00  0.64           O  
ATOM    264  OE2 GLU A  17       8.316   4.088   4.262  1.00  0.64           O  
ATOM    265  H   GLU A  17       8.443   9.264   2.661  1.00  0.64           H  
ATOM    266  HA  GLU A  17       7.800   7.266   0.542  1.00  0.64           H  
ATOM    267 1HB  GLU A  17       6.715   7.582   3.353  1.00  0.64           H  
ATOM    268 2HB  GLU A  17       6.148   6.386   2.192  1.00  0.64           H  
ATOM    269 1HG  GLU A  17       8.408   5.407   2.088  1.00  0.64           H  
ATOM    270 2HG  GLU A  17       8.979   6.596   3.257  1.00  0.64           H  
ATOM    271  N   CYS A  18       5.508   8.023  -0.149  1.00  0.62           N  
ATOM    272  CA  CYS A  18       4.320   8.595  -0.771  1.00  0.62           C  
ATOM    273  C   CYS A  18       3.196   7.607  -1.017  1.00  0.62           C  
ATOM    274  O   CYS A  18       3.395   6.535  -1.592  1.00  0.62           O  
ATOM    275  CB  CYS A  18       4.693   9.157  -2.128  1.00  0.62           C  
ATOM    276  SG  CYS A  18       3.318   9.886  -3.057  1.00  0.62           S  
ATOM    277  H   CYS A  18       5.844   7.123  -0.481  1.00  0.62           H  
ATOM    278  HA  CYS A  18       3.950   9.394  -0.130  1.00  0.62           H  
ATOM    279 1HB  CYS A  18       5.455   9.917  -1.996  1.00  0.62           H  
ATOM    280 2HB  CYS A  18       5.125   8.360  -2.734  1.00  0.62           H  
ATOM    281  HG  CYS A  18       2.445   8.854  -2.937  1.00  0.62           H  
ATOM    282  N   ASP A  19       1.993   7.967  -0.595  1.00  0.61           N  
ATOM    283  CA  ASP A  19       0.854   7.096  -0.848  1.00  0.61           C  
ATOM    284  C   ASP A  19       0.672   6.954  -2.358  1.00  0.61           C  
ATOM    285  O   ASP A  19       0.877   7.917  -3.103  1.00  0.61           O  
ATOM    286  CB  ASP A  19      -0.410   7.635  -0.194  1.00  0.61           C  
ATOM    287  CG  ASP A  19      -0.382   7.563   1.338  1.00  0.61           C  
ATOM    288  OD1 ASP A  19       0.525   6.974   1.882  1.00  0.61           O  
ATOM    289  OD2 ASP A  19      -1.277   8.099   1.944  1.00  0.61           O  
ATOM    290  H   ASP A  19       1.868   8.847  -0.112  1.00  0.61           H  
ATOM    291  HA  ASP A  19       1.055   6.113  -0.429  1.00  0.61           H  
ATOM    292 1HB  ASP A  19      -0.537   8.659  -0.474  1.00  0.61           H  
ATOM    293 2HB  ASP A  19      -1.275   7.078  -0.557  1.00  0.61           H  
ATOM    294  N   GLU A  20       0.262   5.774  -2.812  1.00  0.60           N  
ATOM    295  CA  GLU A  20       0.064   5.525  -4.251  1.00  0.60           C  
ATOM    296  C   GLU A  20      -1.010   6.421  -4.898  1.00  0.60           C  
ATOM    297  O   GLU A  20      -1.017   6.623  -6.111  1.00  0.60           O  
ATOM    298  CB  GLU A  20      -0.252   4.044  -4.509  1.00  0.60           C  
ATOM    299  CG  GLU A  20      -1.601   3.525  -4.037  1.00  0.60           C  
ATOM    300  CD  GLU A  20      -1.779   2.028  -4.335  1.00  0.60           C  
ATOM    301  OE1 GLU A  20      -1.545   1.638  -5.456  1.00  0.60           O  
ATOM    302  OE2 GLU A  20      -2.129   1.276  -3.435  1.00  0.60           O  
ATOM    303  H   GLU A  20       0.113   5.022  -2.138  1.00  0.60           H  
ATOM    304  HA  GLU A  20       1.008   5.742  -4.756  1.00  0.60           H  
ATOM    305 1HB  GLU A  20      -0.151   3.829  -5.574  1.00  0.60           H  
ATOM    306 2HB  GLU A  20       0.484   3.450  -3.977  1.00  0.60           H  
ATOM    307 1HG  GLU A  20      -1.695   3.696  -2.967  1.00  0.60           H  
ATOM    308 2HG  GLU A  20      -2.393   4.087  -4.537  1.00  0.60           H  
ATOM    309  N   ASP A  21      -1.899   6.973  -4.073  1.00  0.60           N  
ATOM    310  CA  ASP A  21      -2.998   7.822  -4.519  1.00  0.60           C  
ATOM    311  C   ASP A  21      -2.678   9.310  -4.402  1.00  0.60           C  
ATOM    312  O   ASP A  21      -3.571  10.152  -4.503  1.00  0.60           O  
ATOM    313  CB  ASP A  21      -4.245   7.537  -3.694  1.00  0.60           C  
ATOM    314  CG  ASP A  21      -4.810   6.140  -3.904  1.00  0.60           C  
ATOM    315  OD1 ASP A  21      -4.887   5.707  -5.028  1.00  0.60           O  
ATOM    316  OD2 ASP A  21      -5.142   5.511  -2.928  1.00  0.60           O  
ATOM    317  H   ASP A  21      -1.810   6.773  -3.089  1.00  0.60           H  
ATOM    318  HA  ASP A  21      -3.202   7.598  -5.566  1.00  0.60           H  
ATOM    319 1HB  ASP A  21      -4.011   7.664  -2.637  1.00  0.60           H  
ATOM    320 2HB  ASP A  21      -5.016   8.266  -3.946  1.00  0.60           H  
ATOM    321  N   VAL A  22      -1.412   9.633  -4.179  1.00  0.60           N  
ATOM    322  CA  VAL A  22      -0.965  11.013  -4.074  1.00  0.60           C  
ATOM    323  C   VAL A  22      -0.007  11.369  -5.198  1.00  0.60           C  
ATOM    324  O   VAL A  22       0.845  10.574  -5.591  1.00  0.60           O  
ATOM    325  CB  VAL A  22      -0.331  11.263  -2.698  1.00  0.60           C  
ATOM    326  CG1 VAL A  22       0.251  12.667  -2.584  1.00  0.60           C  
ATOM    327  CG2 VAL A  22      -1.407  11.076  -1.645  1.00  0.60           C  
ATOM    328  H   VAL A  22      -0.712   8.900  -4.065  1.00  0.60           H  
ATOM    329  HA  VAL A  22      -1.834  11.664  -4.158  1.00  0.60           H  
ATOM    330  HB  VAL A  22       0.469  10.547  -2.537  1.00  0.60           H  
ATOM    331 1HG1 VAL A  22       0.685  12.803  -1.594  1.00  0.60           H  
ATOM    332 2HG1 VAL A  22       1.022  12.794  -3.321  1.00  0.60           H  
ATOM    333 3HG1 VAL A  22      -0.530  13.407  -2.741  1.00  0.60           H  
ATOM    334 1HG2 VAL A  22      -0.979  11.229  -0.653  1.00  0.60           H  
ATOM    335 2HG2 VAL A  22      -2.205  11.798  -1.812  1.00  0.60           H  
ATOM    336 3HG2 VAL A  22      -1.816  10.074  -1.711  1.00  0.60           H  
ATOM    337  N   TYR A  23      -0.212  12.545  -5.772  1.00  0.61           N  
ATOM    338  CA  TYR A  23       0.621  13.015  -6.865  1.00  0.61           C  
ATOM    339  C   TYR A  23       2.031  13.192  -6.354  1.00  0.61           C  
ATOM    340  O   TYR A  23       2.229  13.614  -5.210  1.00  0.61           O  
ATOM    341  CB  TYR A  23       0.129  14.357  -7.387  1.00  0.61           C  
ATOM    342  CG  TYR A  23      -1.169  14.308  -8.030  1.00  0.61           C  
ATOM    343  CD1 TYR A  23      -2.291  14.784  -7.379  1.00  0.61           C  
ATOM    344  CD2 TYR A  23      -1.257  13.799  -9.251  1.00  0.61           C  
ATOM    345  CE1 TYR A  23      -3.512  14.724  -8.004  1.00  0.61           C  
ATOM    346  CE2 TYR A  23      -2.460  13.745  -9.890  1.00  0.61           C  
ATOM    347  CZ  TYR A  23      -3.579  14.196  -9.279  1.00  0.61           C  
ATOM    348  OH  TYR A  23      -4.779  14.075  -9.929  1.00  0.61           O  
ATOM    349  H   TYR A  23      -0.949  13.141  -5.421  1.00  0.61           H  
ATOM    350  HA  TYR A  23       0.626  12.274  -7.667  1.00  0.61           H  
ATOM    351 1HB  TYR A  23       0.074  15.072  -6.565  1.00  0.61           H  
ATOM    352 2HB  TYR A  23       0.851  14.748  -8.111  1.00  0.61           H  
ATOM    353  HD1 TYR A  23      -2.207  15.200  -6.370  1.00  0.61           H  
ATOM    354  HD2 TYR A  23      -0.359  13.429  -9.717  1.00  0.61           H  
ATOM    355  HE1 TYR A  23      -4.407  15.083  -7.500  1.00  0.61           H  
ATOM    356  HE2 TYR A  23      -2.534  13.323 -10.886  1.00  0.61           H  
ATOM    357  HH  TYR A  23      -4.618  13.857 -10.854  1.00  0.61           H  
ATOM    358  N   ILE A  24       3.003  12.947  -7.206  1.00  0.61           N  
ATOM    359  CA  ILE A  24       4.386  13.092  -6.790  1.00  0.61           C  
ATOM    360  C   ILE A  24       4.669  14.515  -6.312  1.00  0.61           C  
ATOM    361  O   ILE A  24       5.257  14.697  -5.247  1.00  0.61           O  
ATOM    362  CB  ILE A  24       5.308  12.674  -7.935  1.00  0.61           C  
ATOM    363  CG1 ILE A  24       5.144  11.184  -8.125  1.00  0.61           C  
ATOM    364  CG2 ILE A  24       6.769  13.075  -7.642  1.00  0.61           C  
ATOM    365  CD1 ILE A  24       5.730  10.632  -9.350  1.00  0.61           C  
ATOM    366  H   ILE A  24       2.766  12.612  -8.143  1.00  0.61           H  
ATOM    367  HA  ILE A  24       4.562  12.413  -5.956  1.00  0.61           H  
ATOM    368  HB  ILE A  24       4.975  13.158  -8.859  1.00  0.61           H  
ATOM    369 1HG1 ILE A  24       5.586  10.685  -7.278  1.00  0.61           H  
ATOM    370 2HG1 ILE A  24       4.085  10.971  -8.150  1.00  0.61           H  
ATOM    371 1HG2 ILE A  24       7.405  12.768  -8.470  1.00  0.61           H  
ATOM    372 2HG2 ILE A  24       6.829  14.156  -7.522  1.00  0.61           H  
ATOM    373 3HG2 ILE A  24       7.106  12.597  -6.731  1.00  0.61           H  
ATOM    374 1HD1 ILE A  24       5.541   9.563  -9.377  1.00  0.61           H  
ATOM    375 2HD1 ILE A  24       5.282  11.103 -10.214  1.00  0.61           H  
ATOM    376 3HD1 ILE A  24       6.780  10.816  -9.341  1.00  0.61           H  
ATOM    377  N   LEU A  25       4.202  15.524  -7.047  1.00  0.62           N  
ATOM    378  CA  LEU A  25       4.383  16.911  -6.620  1.00  0.62           C  
ATOM    379  C   LEU A  25       3.838  17.152  -5.224  1.00  0.62           C  
ATOM    380  O   LEU A  25       4.503  17.783  -4.402  1.00  0.62           O  
ATOM    381  CB  LEU A  25       3.666  17.875  -7.545  1.00  0.62           C  
ATOM    382  CG  LEU A  25       3.887  19.364  -7.295  1.00  0.62           C  
ATOM    383  CD1 LEU A  25       3.566  20.085  -8.557  1.00  0.62           C  
ATOM    384  CD2 LEU A  25       3.026  19.857  -6.153  1.00  0.62           C  
ATOM    385  H   LEU A  25       3.743  15.333  -7.936  1.00  0.62           H  
ATOM    386  HA  LEU A  25       5.442  17.140  -6.626  1.00  0.62           H  
ATOM    387 1HB  LEU A  25       4.014  17.684  -8.547  1.00  0.62           H  
ATOM    388 2HB  LEU A  25       2.594  17.675  -7.503  1.00  0.62           H  
ATOM    389  HG  LEU A  25       4.927  19.548  -7.051  1.00  0.62           H  
ATOM    390 1HD1 LEU A  25       3.728  21.114  -8.403  1.00  0.62           H  
ATOM    391 2HD1 LEU A  25       4.213  19.723  -9.359  1.00  0.62           H  
ATOM    392 3HD1 LEU A  25       2.525  19.914  -8.810  1.00  0.62           H  
ATOM    393 1HD2 LEU A  25       3.192  20.927  -6.006  1.00  0.62           H  
ATOM    394 2HD2 LEU A  25       1.978  19.674  -6.386  1.00  0.62           H  
ATOM    395 3HD2 LEU A  25       3.284  19.333  -5.241  1.00  0.62           H  
ATOM    396  N   ASP A  26       2.600  16.718  -4.961  1.00  0.64           N  
ATOM    397  CA  ASP A  26       2.010  16.974  -3.655  1.00  0.64           C  
ATOM    398  C   ASP A  26       2.834  16.315  -2.574  1.00  0.64           C  
ATOM    399  O   ASP A  26       3.059  16.895  -1.514  1.00  0.64           O  
ATOM    400  CB  ASP A  26       0.566  16.472  -3.591  1.00  0.64           C  
ATOM    401  CG  ASP A  26      -0.392  17.347  -4.399  1.00  0.64           C  
ATOM    402  OD1 ASP A  26      -0.001  18.436  -4.770  1.00  0.64           O  
ATOM    403  OD2 ASP A  26      -1.500  16.933  -4.644  1.00  0.64           O  
ATOM    404  H   ASP A  26       2.095  16.189  -5.657  1.00  0.64           H  
ATOM    405  HA  ASP A  26       2.010  18.050  -3.476  1.00  0.64           H  
ATOM    406 1HB  ASP A  26       0.529  15.454  -3.986  1.00  0.64           H  
ATOM    407 2HB  ASP A  26       0.236  16.433  -2.552  1.00  0.64           H  
ATOM    408  N   ALA A  27       3.320  15.112  -2.849  1.00  0.66           N  
ATOM    409  CA  ALA A  27       4.132  14.416  -1.877  1.00  0.66           C  
ATOM    410  C   ALA A  27       5.417  15.188  -1.590  1.00  0.66           C  
ATOM    411  O   ALA A  27       5.844  15.309  -0.435  1.00  0.66           O  
ATOM    412  CB  ALA A  27       4.420  13.043  -2.384  1.00  0.66           C  
ATOM    413  H   ALA A  27       3.104  14.663  -3.742  1.00  0.66           H  
ATOM    414  HA  ALA A  27       3.560  14.343  -0.952  1.00  0.66           H  
ATOM    415 1HB  ALA A  27       4.975  12.495  -1.639  1.00  0.66           H  
ATOM    416 2HB  ALA A  27       3.469  12.578  -2.556  1.00  0.66           H  
ATOM    417 3HB  ALA A  27       4.981  13.090  -3.313  1.00  0.66           H  
ATOM    418  N   LEU A  28       6.004  15.763  -2.639  1.00  0.69           N  
ATOM    419  CA  LEU A  28       7.204  16.558  -2.473  1.00  0.69           C  
ATOM    420  C   LEU A  28       6.904  17.777  -1.617  1.00  0.69           C  
ATOM    421  O   LEU A  28       7.672  18.111  -0.711  1.00  0.69           O  
ATOM    422  CB  LEU A  28       7.726  16.985  -3.846  1.00  0.69           C  
ATOM    423  CG  LEU A  28       8.326  15.902  -4.684  1.00  0.69           C  
ATOM    424  CD1 LEU A  28       8.587  16.395  -6.084  1.00  0.69           C  
ATOM    425  CD2 LEU A  28       9.555  15.532  -4.045  1.00  0.69           C  
ATOM    426  H   LEU A  28       5.618  15.618  -3.573  1.00  0.69           H  
ATOM    427  HA  LEU A  28       7.958  15.952  -1.975  1.00  0.69           H  
ATOM    428 1HB  LEU A  28       6.907  17.405  -4.410  1.00  0.69           H  
ATOM    429 2HB  LEU A  28       8.468  17.764  -3.720  1.00  0.69           H  
ATOM    430  HG  LEU A  28       7.659  15.045  -4.732  1.00  0.69           H  
ATOM    431 1HD1 LEU A  28       9.043  15.603  -6.673  1.00  0.69           H  
ATOM    432 2HD1 LEU A  28       7.651  16.675  -6.532  1.00  0.69           H  
ATOM    433 3HD1 LEU A  28       9.250  17.255  -6.050  1.00  0.69           H  
ATOM    434 1HD2 LEU A  28      10.044  14.739  -4.604  1.00  0.69           H  
ATOM    435 2HD2 LEU A  28      10.187  16.390  -3.992  1.00  0.69           H  
ATOM    436 3HD2 LEU A  28       9.323  15.210  -3.058  1.00  0.69           H  
ATOM    437  N   GLU A  29       5.753  18.409  -1.854  1.00  0.72           N  
ATOM    438  CA  GLU A  29       5.374  19.573  -1.068  1.00  0.72           C  
ATOM    439  C   GLU A  29       5.212  19.182   0.406  1.00  0.72           C  
ATOM    440  O   GLU A  29       5.741  19.858   1.293  1.00  0.72           O  
ATOM    441  CB  GLU A  29       4.099  20.219  -1.631  1.00  0.72           C  
ATOM    442  CG  GLU A  29       3.651  21.491  -0.895  1.00  0.72           C  
ATOM    443  CD  GLU A  29       2.471  22.177  -1.548  1.00  0.72           C  
ATOM    444  OE1 GLU A  29       2.541  22.437  -2.725  1.00  0.72           O  
ATOM    445  OE2 GLU A  29       1.505  22.438  -0.870  1.00  0.72           O  
ATOM    446  H   GLU A  29       5.154  18.090  -2.617  1.00  0.72           H  
ATOM    447  HA  GLU A  29       6.179  20.306  -1.138  1.00  0.72           H  
ATOM    448 1HB  GLU A  29       4.250  20.461  -2.684  1.00  0.72           H  
ATOM    449 2HB  GLU A  29       3.280  19.502  -1.580  1.00  0.72           H  
ATOM    450 1HG  GLU A  29       3.380  21.222   0.127  1.00  0.72           H  
ATOM    451 2HG  GLU A  29       4.490  22.184  -0.849  1.00  0.72           H  
ATOM    452  N   ASP A  30       4.537  18.050   0.672  1.00  0.76           N  
ATOM    453  CA  ASP A  30       4.336  17.562   2.043  1.00  0.76           C  
ATOM    454  C   ASP A  30       5.672  17.284   2.734  1.00  0.76           C  
ATOM    455  O   ASP A  30       5.815  17.478   3.943  1.00  0.76           O  
ATOM    456  CB  ASP A  30       3.471  16.286   2.081  1.00  0.76           C  
ATOM    457  CG  ASP A  30       1.955  16.505   1.820  1.00  0.76           C  
ATOM    458  OD1 ASP A  30       1.504  17.629   1.841  1.00  0.76           O  
ATOM    459  OD2 ASP A  30       1.263  15.522   1.639  1.00  0.76           O  
ATOM    460  H   ASP A  30       4.127  17.531  -0.105  1.00  0.76           H  
ATOM    461  HA  ASP A  30       3.819  18.337   2.606  1.00  0.76           H  
ATOM    462 1HB  ASP A  30       3.847  15.590   1.329  1.00  0.76           H  
ATOM    463 2HB  ASP A  30       3.589  15.804   3.049  1.00  0.76           H  
ATOM    464  N   ALA A  31       6.664  16.864   1.947  1.00  0.80           N  
ATOM    465  CA  ALA A  31       8.004  16.552   2.426  1.00  0.80           C  
ATOM    466  C   ALA A  31       8.870  17.806   2.627  1.00  0.80           C  
ATOM    467  O   ALA A  31      10.022  17.693   3.054  1.00  0.80           O  
ATOM    468  CB  ALA A  31       8.698  15.620   1.448  1.00  0.80           C  
ATOM    469  H   ALA A  31       6.461  16.696   0.962  1.00  0.80           H  
ATOM    470  HA  ALA A  31       7.907  16.053   3.389  1.00  0.80           H  
ATOM    471 1HB  ALA A  31       9.686  15.360   1.819  1.00  0.80           H  
ATOM    472 2HB  ALA A  31       8.104  14.713   1.322  1.00  0.80           H  
ATOM    473 3HB  ALA A  31       8.791  16.119   0.491  1.00  0.80           H  
ATOM    474  N   GLY A  32       8.342  18.995   2.309  1.00  0.83           N  
ATOM    475  CA  GLY A  32       9.098  20.234   2.453  1.00  0.83           C  
ATOM    476  C   GLY A  32       9.980  20.573   1.249  1.00  0.83           C  
ATOM    477  O   GLY A  32      10.899  21.389   1.360  1.00  0.83           O  
ATOM    478  H   GLY A  32       7.384  19.062   1.967  1.00  0.83           H  
ATOM    479 1HA  GLY A  32       8.393  21.049   2.618  1.00  0.83           H  
ATOM    480 2HA  GLY A  32       9.715  20.170   3.346  1.00  0.83           H  
ATOM    481  N   ILE A  33       9.710  19.954   0.104  1.00  0.86           N  
ATOM    482  CA  ILE A  33      10.495  20.185  -1.098  1.00  0.86           C  
ATOM    483  C   ILE A  33       9.738  21.119  -2.054  1.00  0.86           C  
ATOM    484  O   ILE A  33       8.708  20.756  -2.631  1.00  0.86           O  
ATOM    485  CB  ILE A  33      10.746  18.838  -1.770  1.00  0.86           C  
ATOM    486  CG1 ILE A  33      11.468  17.891  -0.804  1.00  0.86           C  
ATOM    487  CG2 ILE A  33      11.532  19.032  -3.065  1.00  0.86           C  
ATOM    488  CD1 ILE A  33      11.426  16.460  -1.254  1.00  0.86           C  
ATOM    489  H   ILE A  33       8.934  19.295   0.052  1.00  0.86           H  
ATOM    490  HA  ILE A  33      11.444  20.645  -0.825  1.00  0.86           H  
ATOM    491  HB  ILE A  33       9.806  18.382  -1.998  1.00  0.86           H  
ATOM    492 1HG1 ILE A  33      12.507  18.198  -0.717  1.00  0.86           H  
ATOM    493 2HG1 ILE A  33      11.003  17.951   0.182  1.00  0.86           H  
ATOM    494 1HG2 ILE A  33      11.691  18.076  -3.540  1.00  0.86           H  
ATOM    495 2HG2 ILE A  33      10.971  19.683  -3.739  1.00  0.86           H  
ATOM    496 3HG2 ILE A  33      12.496  19.487  -2.840  1.00  0.86           H  
ATOM    497 1HD1 ILE A  33      11.941  15.831  -0.541  1.00  0.86           H  
ATOM    498 2HD1 ILE A  33      10.393  16.150  -1.310  1.00  0.86           H  
ATOM    499 3HD1 ILE A  33      11.890  16.365  -2.229  1.00  0.86           H  
ATOM    500  N   ASP A  34      10.275  22.323  -2.264  1.00  0.87           N  
ATOM    501  CA  ASP A  34       9.581  23.354  -3.047  1.00  0.87           C  
ATOM    502  C   ASP A  34       9.726  23.174  -4.560  1.00  0.87           C  
ATOM    503  O   ASP A  34      10.428  23.934  -5.226  1.00  0.87           O  
ATOM    504  CB  ASP A  34      10.104  24.746  -2.657  1.00  0.87           C  
ATOM    505  CG  ASP A  34       9.267  25.944  -3.197  1.00  0.87           C  
ATOM    506  OD1 ASP A  34       8.122  25.763  -3.541  1.00  0.87           O  
ATOM    507  OD2 ASP A  34       9.803  27.032  -3.237  1.00  0.87           O  
ATOM    508  H   ASP A  34      11.149  22.550  -1.809  1.00  0.87           H  
ATOM    509  HA  ASP A  34       8.519  23.304  -2.806  1.00  0.87           H  
ATOM    510 1HB  ASP A  34      10.142  24.820  -1.570  1.00  0.87           H  
ATOM    511 2HB  ASP A  34      11.125  24.856  -3.021  1.00  0.87           H  
ATOM    512  N   LEU A  35       9.069  22.158  -5.095  1.00  0.86           N  
ATOM    513  CA  LEU A  35       9.113  21.898  -6.529  1.00  0.86           C  
ATOM    514  C   LEU A  35       8.388  23.026  -7.291  1.00  0.86           C  
ATOM    515  O   LEU A  35       7.313  23.426  -6.855  1.00  0.86           O  
ATOM    516  CB  LEU A  35       8.371  20.621  -6.889  1.00  0.86           C  
ATOM    517  CG  LEU A  35       8.553  20.196  -8.310  1.00  0.86           C  
ATOM    518  CD1 LEU A  35       9.946  19.707  -8.486  1.00  0.86           C  
ATOM    519  CD2 LEU A  35       7.576  19.198  -8.705  1.00  0.86           C  
ATOM    520  H   LEU A  35       8.546  21.559  -4.454  1.00  0.86           H  
ATOM    521  HA  LEU A  35      10.150  21.806  -6.830  1.00  0.86           H  
ATOM    522 1HB  LEU A  35       8.714  19.815  -6.239  1.00  0.86           H  
ATOM    523 2HB  LEU A  35       7.303  20.773  -6.720  1.00  0.86           H  
ATOM    524  HG  LEU A  35       8.423  21.054  -8.956  1.00  0.86           H  
ATOM    525 1HD1 LEU A  35      10.052  19.447  -9.525  1.00  0.86           H  
ATOM    526 2HD1 LEU A  35      10.662  20.474  -8.220  1.00  0.86           H  
ATOM    527 3HD1 LEU A  35      10.113  18.832  -7.861  1.00  0.86           H  
ATOM    528 1HD2 LEU A  35       7.779  18.970  -9.742  1.00  0.86           H  
ATOM    529 2HD2 LEU A  35       7.670  18.312  -8.107  1.00  0.86           H  
ATOM    530 3HD2 LEU A  35       6.584  19.602  -8.606  1.00  0.86           H  
ATOM    531  N   PRO A  36       8.942  23.604  -8.373  1.00  0.84           N  
ATOM    532  CA  PRO A  36       8.258  24.541  -9.251  1.00  0.84           C  
ATOM    533  C   PRO A  36       7.024  23.938  -9.918  1.00  0.84           C  
ATOM    534  O   PRO A  36       6.987  22.749 -10.239  1.00  0.84           O  
ATOM    535  CB  PRO A  36       9.317  24.865 -10.310  1.00  0.84           C  
ATOM    536  CG  PRO A  36      10.640  24.587  -9.619  1.00  0.84           C  
ATOM    537  CD  PRO A  36      10.363  23.418  -8.698  1.00  0.84           C  
ATOM    538  HA  PRO A  36       7.984  25.436  -8.673  1.00  0.84           H  
ATOM    539 1HB  PRO A  36       9.155  24.233 -11.204  1.00  0.84           H  
ATOM    540 2HB  PRO A  36       9.213  25.909 -10.636  1.00  0.84           H  
ATOM    541 1HG  PRO A  36      11.416  24.363 -10.368  1.00  0.84           H  
ATOM    542 2HG  PRO A  36      10.976  25.482  -9.073  1.00  0.84           H  
ATOM    543 1HD  PRO A  36      10.527  22.486  -9.237  1.00  0.84           H  
ATOM    544 2HD  PRO A  36      10.998  23.526  -7.805  1.00  0.84           H  
ATOM    545  N   TYR A  37       6.037  24.785 -10.155  1.00  0.81           N  
ATOM    546  CA  TYR A  37       4.839  24.430 -10.904  1.00  0.81           C  
ATOM    547  C   TYR A  37       4.145  25.704 -11.361  1.00  0.81           C  
ATOM    548  O   TYR A  37       4.283  26.746 -10.718  1.00  0.81           O  
ATOM    549  CB  TYR A  37       3.918  23.519 -10.079  1.00  0.81           C  
ATOM    550  CG  TYR A  37       3.528  24.027  -8.725  1.00  0.81           C  
ATOM    551  CD1 TYR A  37       2.418  24.827  -8.556  1.00  0.81           C  
ATOM    552  CD2 TYR A  37       4.291  23.657  -7.635  1.00  0.81           C  
ATOM    553  CE1 TYR A  37       2.081  25.262  -7.287  1.00  0.81           C  
ATOM    554  CE2 TYR A  37       3.965  24.081  -6.379  1.00  0.81           C  
ATOM    555  CZ  TYR A  37       2.866  24.883  -6.196  1.00  0.81           C  
ATOM    556  OH  TYR A  37       2.542  25.312  -4.933  1.00  0.81           O  
ATOM    557  H   TYR A  37       6.129  25.735  -9.829  1.00  0.81           H  
ATOM    558  HA  TYR A  37       5.141  23.879 -11.797  1.00  0.81           H  
ATOM    559 1HB  TYR A  37       3.003  23.329 -10.643  1.00  0.81           H  
ATOM    560 2HB  TYR A  37       4.414  22.565  -9.956  1.00  0.81           H  
ATOM    561  HD1 TYR A  37       1.814  25.116  -9.417  1.00  0.81           H  
ATOM    562  HD2 TYR A  37       5.157  23.016  -7.782  1.00  0.81           H  
ATOM    563  HE1 TYR A  37       1.208  25.899  -7.142  1.00  0.81           H  
ATOM    564  HE2 TYR A  37       4.578  23.780  -5.525  1.00  0.81           H  
ATOM    565  HH  TYR A  37       3.178  24.951  -4.299  1.00  0.81           H  
ATOM    566  N   SER A  38       3.381  25.623 -12.451  1.00  0.78           N  
ATOM    567  CA  SER A  38       2.631  26.793 -12.910  1.00  0.78           C  
ATOM    568  C   SER A  38       1.174  26.563 -13.323  1.00  0.78           C  
ATOM    569  O   SER A  38       0.432  27.529 -13.488  1.00  0.78           O  
ATOM    570  CB  SER A  38       3.377  27.425 -14.057  1.00  0.78           C  
ATOM    571  OG  SER A  38       3.468  26.541 -15.128  1.00  0.78           O  
ATOM    572  H   SER A  38       3.339  24.751 -12.959  1.00  0.78           H  
ATOM    573  HA  SER A  38       2.617  27.512 -12.090  1.00  0.78           H  
ATOM    574 1HB  SER A  38       2.865  28.332 -14.371  1.00  0.78           H  
ATOM    575 2HB  SER A  38       4.377  27.707 -13.727  1.00  0.78           H  
ATOM    576  HG  SER A  38       2.556  26.404 -15.422  1.00  0.78           H  
ATOM    577  N   CYS A  39       0.760  25.313 -13.508  1.00  0.74           N  
ATOM    578  CA  CYS A  39      -0.606  25.056 -13.965  1.00  0.74           C  
ATOM    579  C   CYS A  39      -1.304  23.984 -13.137  1.00  0.74           C  
ATOM    580  O   CYS A  39      -2.520  24.018 -12.964  1.00  0.74           O  
ATOM    581  CB  CYS A  39      -0.614  24.634 -15.437  1.00  0.74           C  
ATOM    582  SG  CYS A  39       0.166  22.998 -15.785  1.00  0.74           S  
ATOM    583  H   CYS A  39       1.395  24.546 -13.362  1.00  0.74           H  
ATOM    584  HA  CYS A  39      -1.177  25.980 -13.873  1.00  0.74           H  
ATOM    585 1HB  CYS A  39      -1.644  24.594 -15.792  1.00  0.74           H  
ATOM    586 2HB  CYS A  39      -0.098  25.387 -16.031  1.00  0.74           H  
ATOM    587  N   ARG A  40      -0.537  23.007 -12.653  1.00  0.71           N  
ATOM    588  CA  ARG A  40      -1.063  21.859 -11.911  1.00  0.71           C  
ATOM    589  C   ARG A  40      -2.153  21.121 -12.691  1.00  0.71           C  
ATOM    590  O   ARG A  40      -3.094  20.584 -12.108  1.00  0.71           O  
ATOM    591  CB  ARG A  40      -1.637  22.299 -10.568  1.00  0.71           C  
ATOM    592  CG  ARG A  40      -0.665  22.982  -9.613  1.00  0.71           C  
ATOM    593  CD  ARG A  40      -1.355  23.326  -8.339  1.00  0.71           C  
ATOM    594  NE  ARG A  40      -1.752  22.130  -7.621  1.00  0.71           N  
ATOM    595  CZ  ARG A  40      -0.958  21.441  -6.790  1.00  0.71           C  
ATOM    596  NH1 ARG A  40       0.252  21.870  -6.560  1.00  0.71           N  
ATOM    597  NH2 ARG A  40      -1.407  20.343  -6.217  1.00  0.71           N  
ATOM    598  H   ARG A  40       0.450  23.041 -12.830  1.00  0.71           H  
ATOM    599  HA  ARG A  40      -0.246  21.175 -11.729  1.00  0.71           H  
ATOM    600 1HB  ARG A  40      -2.481  22.967 -10.717  1.00  0.71           H  
ATOM    601 2HB  ARG A  40      -2.019  21.418 -10.051  1.00  0.71           H  
ATOM    602 1HG  ARG A  40       0.175  22.320  -9.393  1.00  0.71           H  
ATOM    603 2HG  ARG A  40      -0.298  23.904 -10.065  1.00  0.71           H  
ATOM    604 1HD  ARG A  40      -0.684  23.900  -7.703  1.00  0.71           H  
ATOM    605 2HD  ARG A  40      -2.248  23.911  -8.552  1.00  0.71           H  
ATOM    606  HE  ARG A  40      -2.685  21.774  -7.780  1.00  0.71           H  
ATOM    607 1HH1 ARG A  40       0.561  22.718  -7.008  1.00  0.71           H  
ATOM    608 2HH1 ARG A  40       0.860  21.364  -5.924  1.00  0.71           H  
ATOM    609 1HH2 ARG A  40      -2.340  20.016  -6.399  1.00  0.71           H  
ATOM    610 2HH2 ARG A  40      -0.806  19.791  -5.591  1.00  0.71           H  
ATOM    611  N   ALA A  41      -2.014  21.096 -14.012  1.00  0.68           N  
ATOM    612  CA  ALA A  41      -2.987  20.460 -14.882  1.00  0.68           C  
ATOM    613  C   ALA A  41      -2.362  19.443 -15.822  1.00  0.68           C  
ATOM    614  O   ALA A  41      -3.073  18.737 -16.531  1.00  0.68           O  
ATOM    615  CB  ALA A  41      -3.701  21.530 -15.695  1.00  0.68           C  
ATOM    616  H   ALA A  41      -1.222  21.572 -14.412  1.00  0.68           H  
ATOM    617  HA  ALA A  41      -3.711  19.937 -14.258  1.00  0.68           H  
ATOM    618 1HB  ALA A  41      -4.456  21.066 -16.326  1.00  0.68           H  
ATOM    619 2HB  ALA A  41      -4.176  22.240 -15.016  1.00  0.68           H  
ATOM    620 3HB  ALA A  41      -2.981  22.054 -16.316  1.00  0.68           H  
ATOM    621  N   GLY A  42      -1.031  19.416 -15.897  1.00  0.65           N  
ATOM    622  CA  GLY A  42      -0.340  18.534 -16.843  1.00  0.65           C  
ATOM    623  C   GLY A  42      -0.267  19.148 -18.224  1.00  0.65           C  
ATOM    624  O   GLY A  42       0.193  18.507 -19.177  1.00  0.65           O  
ATOM    625  H   GLY A  42      -0.481  19.992 -15.277  1.00  0.65           H  
ATOM    626 1HA  GLY A  42       0.662  18.323 -16.469  1.00  0.65           H  
ATOM    627 2HA  GLY A  42      -0.865  17.585 -16.910  1.00  0.65           H  
ATOM    628  N   ALA A  43      -0.759  20.384 -18.306  1.00  0.63           N  
ATOM    629  CA  ALA A  43      -0.841  21.218 -19.493  1.00  0.63           C  
ATOM    630  C   ALA A  43       0.413  22.056 -19.659  1.00  0.63           C  
ATOM    631  O   ALA A  43       0.512  22.879 -20.571  1.00  0.63           O  
ATOM    632  CB  ALA A  43      -2.059  22.109 -19.411  1.00  0.63           C  
ATOM    633  H   ALA A  43      -1.110  20.784 -17.450  1.00  0.63           H  
ATOM    634  HA  ALA A  43      -0.929  20.569 -20.361  1.00  0.63           H  
ATOM    635 1HB  ALA A  43      -2.128  22.714 -20.312  1.00  0.63           H  
ATOM    636 2HB  ALA A  43      -2.955  21.493 -19.314  1.00  0.63           H  
ATOM    637 3HB  ALA A  43      -1.966  22.759 -18.541  1.00  0.63           H  
ATOM    638  N   CYS A  44       1.366  21.853 -18.766  1.00  0.61           N  
ATOM    639  CA  CYS A  44       2.595  22.610 -18.773  1.00  0.61           C  
ATOM    640  C   CYS A  44       3.769  21.738 -18.376  1.00  0.61           C  
ATOM    641  O   CYS A  44       3.606  20.650 -17.828  1.00  0.61           O  
ATOM    642  CB  CYS A  44       2.479  23.803 -17.805  1.00  0.61           C  
ATOM    643  SG  CYS A  44       2.226  23.336 -16.011  1.00  0.61           S  
ATOM    644  H   CYS A  44       1.223  21.157 -18.053  1.00  0.61           H  
ATOM    645  HA  CYS A  44       2.769  22.987 -19.782  1.00  0.61           H  
ATOM    646 1HB  CYS A  44       3.379  24.413 -17.868  1.00  0.61           H  
ATOM    647 2HB  CYS A  44       1.642  24.432 -18.111  1.00  0.61           H  
ATOM    648  N   SER A  45       4.955  22.254 -18.650  1.00  0.60           N  
ATOM    649  CA  SER A  45       6.222  21.587 -18.404  1.00  0.60           C  
ATOM    650  C   SER A  45       6.996  22.002 -17.156  1.00  0.60           C  
ATOM    651  O   SER A  45       8.011  21.389 -16.825  1.00  0.60           O  
ATOM    652  CB  SER A  45       7.054  21.785 -19.640  1.00  0.60           C  
ATOM    653  OG  SER A  45       7.254  23.155 -19.938  1.00  0.60           O  
ATOM    654  H   SER A  45       4.984  23.160 -19.096  1.00  0.60           H  
ATOM    655  HA  SER A  45       6.010  20.520 -18.316  1.00  0.60           H  
ATOM    656 1HB  SER A  45       8.012  21.280 -19.528  1.00  0.60           H  
ATOM    657 2HB  SER A  45       6.551  21.337 -20.436  1.00  0.60           H  
ATOM    658  HG  SER A  45       7.783  23.563 -19.215  1.00  0.60           H  
ATOM    659  N   SER A  46       6.512  23.010 -16.445  1.00  0.59           N  
ATOM    660  CA  SER A  46       7.219  23.548 -15.279  1.00  0.59           C  
ATOM    661  C   SER A  46       7.401  22.570 -14.120  1.00  0.59           C  
ATOM    662  O   SER A  46       8.289  22.747 -13.292  1.00  0.59           O  
ATOM    663  CB  SER A  46       6.505  24.791 -14.810  1.00  0.59           C  
ATOM    664  OG  SER A  46       5.202  24.499 -14.362  1.00  0.59           O  
ATOM    665  H   SER A  46       5.655  23.449 -16.747  1.00  0.59           H  
ATOM    666  HA  SER A  46       8.215  23.848 -15.613  1.00  0.59           H  
ATOM    667 1HB  SER A  46       7.069  25.272 -14.012  1.00  0.59           H  
ATOM    668 2HB  SER A  46       6.449  25.494 -15.642  1.00  0.59           H  
ATOM    669  HG  SER A  46       4.657  25.270 -14.626  1.00  0.59           H  
ATOM    670  N   CYS A  47       6.573  21.530 -14.084  1.00  0.58           N  
ATOM    671  CA  CYS A  47       6.620  20.512 -13.046  1.00  0.58           C  
ATOM    672  C   CYS A  47       7.357  19.264 -13.534  1.00  0.58           C  
ATOM    673  O   CYS A  47       7.340  18.222 -12.876  1.00  0.58           O  
ATOM    674  CB  CYS A  47       5.205  20.121 -12.619  1.00  0.58           C  
ATOM    675  SG  CYS A  47       4.267  19.183 -13.885  1.00  0.58           S  
ATOM    676  H   CYS A  47       5.872  21.463 -14.807  1.00  0.58           H  
ATOM    677  HA  CYS A  47       7.147  20.919 -12.181  1.00  0.58           H  
ATOM    678 1HB  CYS A  47       5.252  19.519 -11.713  1.00  0.58           H  
ATOM    679 2HB  CYS A  47       4.641  21.022 -12.379  1.00  0.58           H  
ATOM    680  N   ALA A  48       7.932  19.327 -14.733  1.00  0.57           N  
ATOM    681  CA  ALA A  48       8.598  18.161 -15.294  1.00  0.57           C  
ATOM    682  C   ALA A  48       9.870  17.711 -14.588  1.00  0.57           C  
ATOM    683  O   ALA A  48      10.728  18.511 -14.179  1.00  0.57           O  
ATOM    684  CB  ALA A  48       8.967  18.406 -16.730  1.00  0.57           C  
ATOM    685  H   ALA A  48       7.927  20.191 -15.275  1.00  0.57           H  
ATOM    686  HA  ALA A  48       7.892  17.344 -15.248  1.00  0.57           H  
ATOM    687 1HB  ALA A  48       9.410  17.491 -17.115  1.00  0.57           H  
ATOM    688 2HB  ALA A  48       8.077  18.668 -17.298  1.00  0.57           H  
ATOM    689 3HB  ALA A  48       9.687  19.221 -16.787  1.00  0.57           H  
ATOM    690  N   GLY A  49      10.027  16.395 -14.569  1.00  0.56           N  
ATOM    691  CA  GLY A  49      11.238  15.733 -14.124  1.00  0.56           C  
ATOM    692  C   GLY A  49      11.543  14.597 -15.096  1.00  0.56           C  
ATOM    693  O   GLY A  49      10.896  14.484 -16.147  1.00  0.56           O  
ATOM    694  H   GLY A  49       9.246  15.819 -14.881  1.00  0.56           H  
ATOM    695 1HA  GLY A  49      12.066  16.437 -14.087  1.00  0.56           H  
ATOM    696 2HA  GLY A  49      11.098  15.336 -13.119  1.00  0.56           H  
ATOM    697  N   LYS A  50      12.495  13.743 -14.731  1.00  0.56           N  
ATOM    698  CA  LYS A  50      12.862  12.591 -15.546  1.00  0.56           C  
ATOM    699  C   LYS A  50      12.945  11.360 -14.669  1.00  0.56           C  
ATOM    700  O   LYS A  50      13.618  11.349 -13.642  1.00  0.56           O  
ATOM    701  CB  LYS A  50      14.182  12.783 -16.296  1.00  0.56           C  
ATOM    702  CG  LYS A  50      14.519  11.608 -17.193  1.00  0.56           C  
ATOM    703  CD  LYS A  50      15.784  11.811 -17.977  1.00  0.56           C  
ATOM    704  CE  LYS A  50      16.054  10.585 -18.833  1.00  0.56           C  
ATOM    705  NZ  LYS A  50      17.296  10.718 -19.635  1.00  0.56           N  
ATOM    706  H   LYS A  50      12.993  13.935 -13.867  1.00  0.56           H  
ATOM    707  HA  LYS A  50      12.079  12.418 -16.277  1.00  0.56           H  
ATOM    708 1HB  LYS A  50      14.127  13.676 -16.919  1.00  0.56           H  
ATOM    709 2HB  LYS A  50      14.997  12.918 -15.586  1.00  0.56           H  
ATOM    710 1HG  LYS A  50      14.617  10.700 -16.595  1.00  0.56           H  
ATOM    711 2HG  LYS A  50      13.704  11.460 -17.899  1.00  0.56           H  
ATOM    712 1HD  LYS A  50      15.683  12.689 -18.624  1.00  0.56           H  
ATOM    713 2HD  LYS A  50      16.620  11.971 -17.295  1.00  0.56           H  
ATOM    714 1HE  LYS A  50      16.141   9.714 -18.182  1.00  0.56           H  
ATOM    715 2HE  LYS A  50      15.210  10.436 -19.508  1.00  0.56           H  
ATOM    716 1HZ  LYS A  50      17.429   9.881 -20.186  1.00  0.56           H  
ATOM    717 2HZ  LYS A  50      17.216  11.515 -20.251  1.00  0.56           H  
ATOM    718 3HZ  LYS A  50      18.083  10.847 -19.020  1.00  0.56           H  
ATOM    719  N   LEU A  51      12.247  10.322 -15.063  1.00  0.55           N  
ATOM    720  CA  LEU A  51      12.208   9.103 -14.291  1.00  0.55           C  
ATOM    721  C   LEU A  51      13.430   8.282 -14.655  1.00  0.55           C  
ATOM    722  O   LEU A  51      13.637   7.935 -15.820  1.00  0.55           O  
ATOM    723  CB  LEU A  51      10.882   8.399 -14.584  1.00  0.55           C  
ATOM    724  CG  LEU A  51      10.552   7.122 -13.840  1.00  0.55           C  
ATOM    725  CD1 LEU A  51      10.460   7.379 -12.356  1.00  0.55           C  
ATOM    726  CD2 LEU A  51       9.213   6.668 -14.319  1.00  0.55           C  
ATOM    727  H   LEU A  51      11.736  10.370 -15.935  1.00  0.55           H  
ATOM    728  HA  LEU A  51      12.259   9.342 -13.233  1.00  0.55           H  
ATOM    729 1HB  LEU A  51      10.078   9.107 -14.377  1.00  0.55           H  
ATOM    730 2HB  LEU A  51      10.855   8.170 -15.651  1.00  0.55           H  
ATOM    731  HG  LEU A  51      11.315   6.357 -14.018  1.00  0.55           H  
ATOM    732 1HD1 LEU A  51      10.193   6.448 -11.856  1.00  0.55           H  
ATOM    733 2HD1 LEU A  51      11.421   7.726 -11.985  1.00  0.55           H  
ATOM    734 3HD1 LEU A  51       9.698   8.126 -12.162  1.00  0.55           H  
ATOM    735 1HD2 LEU A  51       8.939   5.788 -13.796  1.00  0.55           H  
ATOM    736 2HD2 LEU A  51       8.494   7.449 -14.116  1.00  0.55           H  
ATOM    737 3HD2 LEU A  51       9.251   6.468 -15.388  1.00  0.55           H  
ATOM    738  N   LEU A  52      14.270   8.034 -13.658  1.00  0.55           N  
ATOM    739  CA  LEU A  52      15.529   7.343 -13.862  1.00  0.55           C  
ATOM    740  C   LEU A  52      15.344   5.861 -13.566  1.00  0.55           C  
ATOM    741  O   LEU A  52      15.958   5.005 -14.205  1.00  0.55           O  
ATOM    742  CB  LEU A  52      16.587   7.938 -12.931  1.00  0.55           C  
ATOM    743  CG  LEU A  52      16.831   9.458 -13.085  1.00  0.55           C  
ATOM    744  CD1 LEU A  52      17.884   9.887 -12.068  1.00  0.55           C  
ATOM    745  CD2 LEU A  52      17.232   9.790 -14.516  1.00  0.55           C  
ATOM    746  H   LEU A  52      14.028   8.344 -12.724  1.00  0.55           H  
ATOM    747  HA  LEU A  52      15.841   7.464 -14.898  1.00  0.55           H  
ATOM    748 1HB  LEU A  52      16.275   7.757 -11.902  1.00  0.55           H  
ATOM    749 2HB  LEU A  52      17.531   7.424 -13.099  1.00  0.55           H  
ATOM    750  HG  LEU A  52      15.907   9.998 -12.850  1.00  0.55           H  
ATOM    751 1HD1 LEU A  52      18.058  10.946 -12.142  1.00  0.55           H  
ATOM    752 2HD1 LEU A  52      17.543   9.651 -11.071  1.00  0.55           H  
ATOM    753 3HD1 LEU A  52      18.813   9.359 -12.268  1.00  0.55           H  
ATOM    754 1HD2 LEU A  52      17.386  10.872 -14.606  1.00  0.55           H  
ATOM    755 2HD2 LEU A  52      18.152   9.269 -14.770  1.00  0.55           H  
ATOM    756 3HD2 LEU A  52      16.437   9.479 -15.194  1.00  0.55           H  
ATOM    757  N   GLU A  53      14.466   5.580 -12.602  1.00  0.56           N  
ATOM    758  CA  GLU A  53      14.137   4.212 -12.181  1.00  0.56           C  
ATOM    759  C   GLU A  53      12.721   4.159 -11.612  1.00  0.56           C  
ATOM    760  O   GLU A  53      12.242   5.121 -11.009  1.00  0.56           O  
ATOM    761  CB  GLU A  53      15.165   3.663 -11.172  1.00  0.56           C  
ATOM    762  CG  GLU A  53      14.927   2.204 -10.675  1.00  0.56           C  
ATOM    763  CD  GLU A  53      14.928   1.135 -11.774  1.00  0.56           C  
ATOM    764  OE1 GLU A  53      13.921   1.008 -12.449  1.00  0.56           O  
ATOM    765  OE2 GLU A  53      15.913   0.443 -11.914  1.00  0.56           O  
ATOM    766  H   GLU A  53      14.033   6.369 -12.126  1.00  0.56           H  
ATOM    767  HA  GLU A  53      14.161   3.569 -13.061  1.00  0.56           H  
ATOM    768 1HB  GLU A  53      16.159   3.701 -11.616  1.00  0.56           H  
ATOM    769 2HB  GLU A  53      15.179   4.304 -10.295  1.00  0.56           H  
ATOM    770 1HG  GLU A  53      15.730   1.963  -9.979  1.00  0.56           H  
ATOM    771 2HG  GLU A  53      13.998   2.156 -10.113  1.00  0.56           H  
ATOM    772  N   GLY A  54      12.075   3.008 -11.779  1.00  0.56           N  
ATOM    773  CA  GLY A  54      10.718   2.791 -11.287  1.00  0.56           C  
ATOM    774  C   GLY A  54       9.687   3.234 -12.303  1.00  0.56           C  
ATOM    775  O   GLY A  54      10.042   3.680 -13.395  1.00  0.56           O  
ATOM    776  H   GLY A  54      12.576   2.243 -12.237  1.00  0.56           H  
ATOM    777 1HA  GLY A  54      10.573   1.740 -11.037  1.00  0.56           H  
ATOM    778 2HA  GLY A  54      10.573   3.357 -10.381  1.00  0.56           H  
ATOM    779  N   THR A  55       8.412   3.073 -11.955  1.00  0.58           N  
ATOM    780  CA  THR A  55       7.310   3.442 -12.836  1.00  0.58           C  
ATOM    781  C   THR A  55       6.273   4.344 -12.152  1.00  0.58           C  
ATOM    782  O   THR A  55       5.970   4.181 -10.958  1.00  0.58           O  
ATOM    783  CB  THR A  55       6.618   2.164 -13.356  1.00  0.58           C  
ATOM    784  OG1 THR A  55       6.087   1.400 -12.241  1.00  0.58           O  
ATOM    785  CG2 THR A  55       7.603   1.297 -14.128  1.00  0.58           C  
ATOM    786  H   THR A  55       8.210   2.680 -11.048  1.00  0.58           H  
ATOM    787  HA  THR A  55       7.710   3.975 -13.692  1.00  0.58           H  
ATOM    788  HB  THR A  55       5.796   2.445 -14.017  1.00  0.58           H  
ATOM    789  HG1 THR A  55       5.210   1.749 -11.992  1.00  0.58           H  
ATOM    790 1HG2 THR A  55       7.091   0.408 -14.493  1.00  0.58           H  
ATOM    791 2HG2 THR A  55       8.000   1.862 -14.972  1.00  0.58           H  
ATOM    792 3HG2 THR A  55       8.421   0.995 -13.481  1.00  0.58           H  
ATOM    793  N   VAL A  56       5.657   5.216 -12.950  1.00  0.59           N  
ATOM    794  CA  VAL A  56       4.602   6.115 -12.482  1.00  0.59           C  
ATOM    795  C   VAL A  56       3.400   6.058 -13.434  1.00  0.59           C  
ATOM    796  O   VAL A  56       3.538   5.642 -14.586  1.00  0.59           O  
ATOM    797  CB  VAL A  56       5.119   7.568 -12.438  1.00  0.59           C  
ATOM    798  CG1 VAL A  56       6.321   7.714 -11.517  1.00  0.59           C  
ATOM    799  CG2 VAL A  56       5.449   7.984 -13.812  1.00  0.59           C  
ATOM    800  H   VAL A  56       5.949   5.274 -13.915  1.00  0.59           H  
ATOM    801  HA  VAL A  56       4.281   5.813 -11.486  1.00  0.59           H  
ATOM    802  HB  VAL A  56       4.330   8.207 -12.041  1.00  0.59           H  
ATOM    803 1HG1 VAL A  56       6.643   8.752 -11.507  1.00  0.59           H  
ATOM    804 2HG1 VAL A  56       6.047   7.409 -10.513  1.00  0.59           H  
ATOM    805 3HG1 VAL A  56       7.139   7.094 -11.872  1.00  0.59           H  
ATOM    806 1HG2 VAL A  56       5.781   9.007 -13.820  1.00  0.59           H  
ATOM    807 2HG2 VAL A  56       6.223   7.344 -14.212  1.00  0.59           H  
ATOM    808 3HG2 VAL A  56       4.558   7.880 -14.398  1.00  0.59           H  
ATOM    809  N   ASP A  57       2.239   6.501 -12.958  1.00  0.61           N  
ATOM    810  CA  ASP A  57       1.030   6.628 -13.770  1.00  0.61           C  
ATOM    811  C   ASP A  57       0.875   8.047 -14.281  1.00  0.61           C  
ATOM    812  O   ASP A  57       0.603   8.957 -13.505  1.00  0.61           O  
ATOM    813  CB  ASP A  57      -0.228   6.206 -12.997  1.00  0.61           C  
ATOM    814  CG  ASP A  57      -1.561   6.285 -13.827  1.00  0.61           C  
ATOM    815  OD1 ASP A  57      -1.625   6.986 -14.844  1.00  0.61           O  
ATOM    816  OD2 ASP A  57      -2.498   5.636 -13.424  1.00  0.61           O  
ATOM    817  H   ASP A  57       2.209   6.797 -11.989  1.00  0.61           H  
ATOM    818  HA  ASP A  57       1.126   5.969 -14.633  1.00  0.61           H  
ATOM    819 1HB  ASP A  57      -0.111   5.187 -12.653  1.00  0.61           H  
ATOM    820 2HB  ASP A  57      -0.330   6.831 -12.114  1.00  0.61           H  
ATOM    821  N   GLN A  58       1.078   8.242 -15.583  1.00  0.63           N  
ATOM    822  CA  GLN A  58       1.040   9.571 -16.195  1.00  0.63           C  
ATOM    823  C   GLN A  58      -0.184   9.784 -17.077  1.00  0.63           C  
ATOM    824  O   GLN A  58      -0.101  10.503 -18.073  1.00  0.63           O  
ATOM    825  CB  GLN A  58       2.247   9.819 -17.089  1.00  0.63           C  
ATOM    826  CG  GLN A  58       3.555   9.798 -16.433  1.00  0.63           C  
ATOM    827  CD  GLN A  58       4.699  10.265 -17.351  1.00  0.63           C  
ATOM    828  OE1 GLN A  58       4.555  11.132 -18.232  1.00  0.63           O  
ATOM    829  NE2 GLN A  58       5.869   9.701 -17.149  1.00  0.63           N  
ATOM    830  H   GLN A  58       1.275   7.439 -16.164  1.00  0.63           H  
ATOM    831  HA  GLN A  58       1.021  10.321 -15.404  1.00  0.63           H  
ATOM    832 1HB  GLN A  58       2.273   9.040 -17.851  1.00  0.63           H  
ATOM    833 2HB  GLN A  58       2.122  10.722 -17.598  1.00  0.63           H  
ATOM    834 1HG  GLN A  58       3.524  10.423 -15.546  1.00  0.63           H  
ATOM    835 2HG  GLN A  58       3.748   8.775 -16.176  1.00  0.63           H  
ATOM    836 1HE2 GLN A  58       6.655  10.017 -17.719  1.00  0.63           H  
ATOM    837 2HE2 GLN A  58       5.989   9.004 -16.444  1.00  0.63           H  
ATOM    838  N   SER A  59      -1.301   9.139 -16.757  1.00  0.64           N  
ATOM    839  CA  SER A  59      -2.484   9.273 -17.604  1.00  0.64           C  
ATOM    840  C   SER A  59      -3.031  10.704 -17.743  1.00  0.64           C  
ATOM    841  O   SER A  59      -3.373  11.142 -18.841  1.00  0.64           O  
ATOM    842  CB  SER A  59      -3.598   8.416 -17.037  1.00  0.64           C  
ATOM    843  OG  SER A  59      -3.266   7.060 -17.074  1.00  0.64           O  
ATOM    844  H   SER A  59      -1.331   8.511 -15.939  1.00  0.64           H  
ATOM    845  HA  SER A  59      -2.225   8.909 -18.599  1.00  0.64           H  
ATOM    846 1HB  SER A  59      -3.800   8.711 -16.008  1.00  0.64           H  
ATOM    847 2HB  SER A  59      -4.505   8.586 -17.612  1.00  0.64           H  
ATOM    848  HG  SER A  59      -2.702   6.914 -16.269  1.00  0.64           H  
ATOM    849  N   ALA A  60      -3.098  11.464 -16.648  1.00  0.65           N  
ATOM    850  CA  ALA A  60      -3.708  12.803 -16.707  1.00  0.65           C  
ATOM    851  C   ALA A  60      -2.743  13.898 -17.155  1.00  0.65           C  
ATOM    852  O   ALA A  60      -2.498  14.849 -16.416  1.00  0.65           O  
ATOM    853  CB  ALA A  60      -4.272  13.172 -15.347  1.00  0.65           C  
ATOM    854  H   ALA A  60      -2.761  11.094 -15.771  1.00  0.65           H  
ATOM    855  HA  ALA A  60      -4.522  12.765 -17.430  1.00  0.65           H  
ATOM    856 1HB  ALA A  60      -4.758  14.147 -15.410  1.00  0.65           H  
ATOM    857 2HB  ALA A  60      -4.999  12.421 -15.039  1.00  0.65           H  
ATOM    858 3HB  ALA A  60      -3.465  13.216 -14.617  1.00  0.65           H  
ATOM    859  N   GLN A  61      -2.239  13.778 -18.373  1.00  0.65           N  
ATOM    860  CA  GLN A  61      -1.277  14.738 -18.922  1.00  0.65           C  
ATOM    861  C   GLN A  61      -1.587  15.118 -20.364  1.00  0.65           C  
ATOM    862  O   GLN A  61      -2.109  14.302 -21.125  1.00  0.65           O  
ATOM    863  CB  GLN A  61       0.145  14.160 -18.850  1.00  0.65           C  
ATOM    864  CG  GLN A  61       0.689  13.959 -17.430  1.00  0.65           C  
ATOM    865  CD  GLN A  61       2.105  13.397 -17.430  1.00  0.65           C  
ATOM    866  OE1 GLN A  61       2.762  13.229 -16.380  1.00  0.65           O  
ATOM    867  NE2 GLN A  61       2.565  13.047 -18.608  1.00  0.65           N  
ATOM    868  H   GLN A  61      -2.531  12.959 -18.908  1.00  0.65           H  
ATOM    869  HA  GLN A  61      -1.318  15.648 -18.324  1.00  0.65           H  
ATOM    870 1HB  GLN A  61       0.158  13.181 -19.339  1.00  0.65           H  
ATOM    871 2HB  GLN A  61       0.830  14.805 -19.399  1.00  0.65           H  
ATOM    872 1HG  GLN A  61       0.680  14.913 -16.912  1.00  0.65           H  
ATOM    873 2HG  GLN A  61       0.058  13.241 -16.907  1.00  0.65           H  
ATOM    874 1HE2 GLN A  61       3.460  12.581 -18.660  1.00  0.65           H  
ATOM    875 2HE2 GLN A  61       2.005  13.165 -19.429  1.00  0.65           H  
ATOM    876  N   SER A  62      -1.242  16.352 -20.755  1.00  0.65           N  
ATOM    877  CA  SER A  62      -1.383  16.733 -22.157  1.00  0.65           C  
ATOM    878  C   SER A  62      -0.121  17.375 -22.744  1.00  0.65           C  
ATOM    879  O   SER A  62       0.096  17.304 -23.952  1.00  0.65           O  
ATOM    880  CB  SER A  62      -2.569  17.661 -22.333  1.00  0.65           C  
ATOM    881  OG  SER A  62      -2.387  18.849 -21.640  1.00  0.65           O  
ATOM    882  H   SER A  62      -0.842  17.013 -20.093  1.00  0.65           H  
ATOM    883  HA  SER A  62      -1.581  15.830 -22.735  1.00  0.65           H  
ATOM    884 1HB  SER A  62      -2.699  17.874 -23.392  1.00  0.65           H  
ATOM    885 2HB  SER A  62      -3.474  17.165 -21.985  1.00  0.65           H  
ATOM    886  HG  SER A  62      -1.494  19.133 -21.860  1.00  0.65           H  
ATOM    887  N   PHE A  63       0.722  17.998 -21.909  1.00  0.64           N  
ATOM    888  CA  PHE A  63       1.937  18.623 -22.426  1.00  0.64           C  
ATOM    889  C   PHE A  63       2.914  17.623 -23.051  1.00  0.64           C  
ATOM    890  O   PHE A  63       3.408  17.839 -24.157  1.00  0.64           O  
ATOM    891  CB  PHE A  63       2.697  19.414 -21.364  1.00  0.64           C  
ATOM    892  CG  PHE A  63       3.996  19.903 -21.924  1.00  0.64           C  
ATOM    893  CD1 PHE A  63       4.061  21.066 -22.667  1.00  0.64           C  
ATOM    894  CD2 PHE A  63       5.146  19.143 -21.780  1.00  0.64           C  
ATOM    895  CE1 PHE A  63       5.258  21.466 -23.244  1.00  0.64           C  
ATOM    896  CE2 PHE A  63       6.336  19.524 -22.367  1.00  0.64           C  
ATOM    897  CZ  PHE A  63       6.396  20.688 -23.098  1.00  0.64           C  
ATOM    898  H   PHE A  63       0.520  18.075 -20.920  1.00  0.64           H  
ATOM    899  HA  PHE A  63       1.641  19.327 -23.205  1.00  0.64           H  
ATOM    900 1HB  PHE A  63       2.113  20.267 -21.058  1.00  0.64           H  
ATOM    901 2HB  PHE A  63       2.889  18.820 -20.501  1.00  0.64           H  
ATOM    902  HD1 PHE A  63       3.160  21.665 -22.798  1.00  0.64           H  
ATOM    903  HD2 PHE A  63       5.090  18.226 -21.207  1.00  0.64           H  
ATOM    904  HE1 PHE A  63       5.300  22.387 -23.825  1.00  0.64           H  
ATOM    905  HE2 PHE A  63       7.220  18.912 -22.258  1.00  0.64           H  
ATOM    906  HZ  PHE A  63       7.334  20.995 -23.560  1.00  0.64           H  
ATOM    907  N   LEU A  64       3.241  16.550 -22.322  1.00  0.64           N  
ATOM    908  CA  LEU A  64       4.240  15.624 -22.835  1.00  0.64           C  
ATOM    909  C   LEU A  64       3.740  14.798 -24.000  1.00  0.64           C  
ATOM    910  O   LEU A  64       2.640  14.238 -23.953  1.00  0.64           O  
ATOM    911  CB  LEU A  64       4.738  14.651 -21.752  1.00  0.64           C  
ATOM    912  CG  LEU A  64       5.549  15.225 -20.612  1.00  0.64           C  
ATOM    913  CD1 LEU A  64       5.915  14.126 -19.617  1.00  0.64           C  
ATOM    914  CD2 LEU A  64       6.780  15.795 -21.135  1.00  0.64           C  
ATOM    915  H   LEU A  64       2.806  16.396 -21.429  1.00  0.64           H  
ATOM    916  HA  LEU A  64       5.086  16.211 -23.176  1.00  0.64           H  
ATOM    917 1HB  LEU A  64       3.885  14.127 -21.329  1.00  0.64           H  
ATOM    918 2HB  LEU A  64       5.375  13.926 -22.247  1.00  0.64           H  
ATOM    919  HG  LEU A  64       4.975  15.984 -20.119  1.00  0.64           H  
ATOM    920 1HD1 LEU A  64       6.505  14.554 -18.807  1.00  0.64           H  
ATOM    921 2HD1 LEU A  64       5.034  13.680 -19.211  1.00  0.64           H  
ATOM    922 3HD1 LEU A  64       6.502  13.354 -20.121  1.00  0.64           H  
ATOM    923 1HD2 LEU A  64       7.347  16.200 -20.312  1.00  0.64           H  
ATOM    924 2HD2 LEU A  64       7.340  15.014 -21.612  1.00  0.64           H  
ATOM    925 3HD2 LEU A  64       6.563  16.571 -21.855  1.00  0.64           H  
ATOM    926  N   THR A  65       4.590  14.649 -25.011  1.00  0.63           N  
ATOM    927  CA  THR A  65       4.243  13.806 -26.139  1.00  0.63           C  
ATOM    928  C   THR A  65       4.625  12.386 -25.770  1.00  0.63           C  
ATOM    929  O   THR A  65       5.530  12.217 -24.954  1.00  0.63           O  
ATOM    930  CB  THR A  65       5.030  14.225 -27.396  1.00  0.63           C  
ATOM    931  OG1 THR A  65       6.451  14.000 -27.187  1.00  0.63           O  
ATOM    932  CG2 THR A  65       4.804  15.696 -27.647  1.00  0.63           C  
ATOM    933  H   THR A  65       5.475  15.162 -24.988  1.00  0.63           H  
ATOM    934  HA  THR A  65       3.176  13.897 -26.319  1.00  0.63           H  
ATOM    935  HB  THR A  65       4.704  13.664 -28.259  1.00  0.63           H  
ATOM    936  HG1 THR A  65       6.941  14.404 -27.919  1.00  0.63           H  
ATOM    937 1HG2 THR A  65       5.363  16.008 -28.528  1.00  0.63           H  
ATOM    938 2HG2 THR A  65       3.741  15.878 -27.807  1.00  0.63           H  
ATOM    939 3HG2 THR A  65       5.141  16.270 -26.781  1.00  0.63           H  
ATOM    940  N   PRO A  66       4.057  11.348 -26.400  1.00  0.63           N  
ATOM    941  CA  PRO A  66       4.454   9.964 -26.234  1.00  0.63           C  
ATOM    942  C   PRO A  66       5.957   9.761 -26.391  1.00  0.63           C  
ATOM    943  O   PRO A  66       6.539   8.927 -25.705  1.00  0.63           O  
ATOM    944  CB  PRO A  66       3.666   9.272 -27.347  1.00  0.63           C  
ATOM    945  CG  PRO A  66       2.419  10.116 -27.490  1.00  0.63           C  
ATOM    946  CD  PRO A  66       2.891  11.540 -27.293  1.00  0.63           C  
ATOM    947  HA  PRO A  66       4.117   9.611 -25.250  1.00  0.63           H  
ATOM    948 1HB  PRO A  66       4.271   9.232 -28.268  1.00  0.63           H  
ATOM    949 2HB  PRO A  66       3.447   8.233 -27.061  1.00  0.63           H  
ATOM    950 1HG  PRO A  66       1.962   9.952 -28.479  1.00  0.63           H  
ATOM    951 2HG  PRO A  66       1.671   9.813 -26.742  1.00  0.63           H  
ATOM    952 1HD  PRO A  66       3.178  11.979 -28.252  1.00  0.63           H  
ATOM    953 2HD  PRO A  66       2.090  12.096 -26.790  1.00  0.63           H  
ATOM    954  N   GLU A  67       6.618  10.542 -27.253  1.00  0.62           N  
ATOM    955  CA  GLU A  67       8.055  10.351 -27.398  1.00  0.62           C  
ATOM    956  C   GLU A  67       8.773  10.864 -26.150  1.00  0.62           C  
ATOM    957  O   GLU A  67       9.706  10.228 -25.638  1.00  0.62           O  
ATOM    958  CB  GLU A  67       8.569  11.073 -28.645  1.00  0.62           C  
ATOM    959  CG  GLU A  67       8.068  10.500 -29.988  1.00  0.62           C  
ATOM    960  CD  GLU A  67       8.484   9.063 -30.248  1.00  0.62           C  
ATOM    961  OE1 GLU A  67       9.646   8.760 -30.121  1.00  0.62           O  
ATOM    962  OE2 GLU A  67       7.622   8.262 -30.577  1.00  0.62           O  
ATOM    963  H   GLU A  67       6.141  11.240 -27.804  1.00  0.62           H  
ATOM    964  HA  GLU A  67       8.261   9.290 -27.498  1.00  0.62           H  
ATOM    965 1HB  GLU A  67       8.269  12.122 -28.599  1.00  0.62           H  
ATOM    966 2HB  GLU A  67       9.658  11.047 -28.654  1.00  0.62           H  
ATOM    967 1HG  GLU A  67       6.979  10.553 -29.998  1.00  0.62           H  
ATOM    968 2HG  GLU A  67       8.439  11.130 -30.796  1.00  0.62           H  
ATOM    969  N   GLN A  68       8.301  11.991 -25.609  1.00  0.61           N  
ATOM    970  CA  GLN A  68       8.914  12.520 -24.397  1.00  0.61           C  
ATOM    971  C   GLN A  68       8.655  11.557 -23.230  1.00  0.61           C  
ATOM    972  O   GLN A  68       9.537  11.313 -22.401  1.00  0.61           O  
ATOM    973  CB  GLN A  68       8.399  13.930 -24.105  1.00  0.61           C  
ATOM    974  CG  GLN A  68       8.881  15.033 -25.094  1.00  0.61           C  
ATOM    975  CD  GLN A  68       8.132  16.383 -24.911  1.00  0.61           C  
ATOM    976  OE1 GLN A  68       6.905  16.369 -24.766  1.00  0.61           O  
ATOM    977  NE2 GLN A  68       8.825  17.549 -24.929  1.00  0.61           N  
ATOM    978  H   GLN A  68       7.526  12.499 -26.051  1.00  0.61           H  
ATOM    979  HA  GLN A  68       9.991  12.582 -24.551  1.00  0.61           H  
ATOM    980 1HB  GLN A  68       7.311  13.925 -24.085  1.00  0.61           H  
ATOM    981 2HB  GLN A  68       8.748  14.215 -23.124  1.00  0.61           H  
ATOM    982 1HG  GLN A  68       9.942  15.211 -24.923  1.00  0.61           H  
ATOM    983 2HG  GLN A  68       8.722  14.684 -26.112  1.00  0.61           H  
ATOM    984 1HE2 GLN A  68       8.332  18.413 -24.822  1.00  0.61           H  
ATOM    985 2HE2 GLN A  68       9.841  17.616 -25.050  1.00  0.61           H  
ATOM    986  N   ILE A  69       7.468  10.948 -23.208  1.00  0.60           N  
ATOM    987  CA  ILE A  69       7.125  10.008 -22.144  1.00  0.60           C  
ATOM    988  C   ILE A  69       8.004   8.751 -22.250  1.00  0.60           C  
ATOM    989  O   ILE A  69       8.600   8.313 -21.265  1.00  0.60           O  
ATOM    990  CB  ILE A  69       5.631   9.649 -22.205  1.00  0.60           C  
ATOM    991  CG1 ILE A  69       4.827  10.913 -21.887  1.00  0.60           C  
ATOM    992  CG2 ILE A  69       5.312   8.556 -21.202  1.00  0.60           C  
ATOM    993  CD1 ILE A  69       3.360  10.827 -22.177  1.00  0.60           C  
ATOM    994  H   ILE A  69       6.779  11.189 -23.922  1.00  0.60           H  
ATOM    995  HA  ILE A  69       7.319  10.484 -21.182  1.00  0.60           H  
ATOM    996  HB  ILE A  69       5.374   9.322 -23.207  1.00  0.60           H  
ATOM    997 1HG1 ILE A  69       4.959  11.154 -20.833  1.00  0.60           H  
ATOM    998 2HG1 ILE A  69       5.235  11.717 -22.477  1.00  0.60           H  
ATOM    999 1HG2 ILE A  69       4.252   8.319 -21.247  1.00  0.60           H  
ATOM   1000 2HG2 ILE A  69       5.893   7.666 -21.439  1.00  0.60           H  
ATOM   1001 3HG2 ILE A  69       5.567   8.902 -20.198  1.00  0.60           H  
ATOM   1002 1HD1 ILE A  69       2.887  11.779 -21.929  1.00  0.60           H  
ATOM   1003 2HD1 ILE A  69       3.212  10.619 -23.235  1.00  0.60           H  
ATOM   1004 3HD1 ILE A  69       2.915  10.035 -21.580  1.00  0.60           H  
ATOM   1005  N   LYS A  70       8.142   8.195 -23.460  1.00  0.59           N  
ATOM   1006  CA  LYS A  70       8.989   7.018 -23.689  1.00  0.59           C  
ATOM   1007  C   LYS A  70      10.458   7.289 -23.366  1.00  0.59           C  
ATOM   1008  O   LYS A  70      11.189   6.383 -22.962  1.00  0.59           O  
ATOM   1009  CB  LYS A  70       8.861   6.510 -25.125  1.00  0.59           C  
ATOM   1010  CG  LYS A  70       7.531   5.818 -25.450  1.00  0.59           C  
ATOM   1011  CD  LYS A  70       7.570   5.201 -26.839  1.00  0.59           C  
ATOM   1012  CE  LYS A  70       7.575   6.287 -27.898  1.00  0.59           C  
ATOM   1013  NZ  LYS A  70       7.569   5.742 -29.287  1.00  0.59           N  
ATOM   1014  H   LYS A  70       7.630   8.582 -24.251  1.00  0.59           H  
ATOM   1015  HA  LYS A  70       8.648   6.225 -23.024  1.00  0.59           H  
ATOM   1016 1HB  LYS A  70       8.966   7.357 -25.810  1.00  0.59           H  
ATOM   1017 2HB  LYS A  70       9.669   5.814 -25.338  1.00  0.59           H  
ATOM   1018 1HG  LYS A  70       7.351   5.030 -24.720  1.00  0.59           H  
ATOM   1019 2HG  LYS A  70       6.714   6.525 -25.392  1.00  0.59           H  
ATOM   1020 1HD  LYS A  70       8.469   4.594 -26.948  1.00  0.59           H  
ATOM   1021 2HD  LYS A  70       6.698   4.565 -26.985  1.00  0.59           H  
ATOM   1022 1HE  LYS A  70       6.697   6.919 -27.764  1.00  0.59           H  
ATOM   1023 2HE  LYS A  70       8.468   6.897 -27.770  1.00  0.59           H  
ATOM   1024 1HZ  LYS A  70       7.579   6.554 -29.925  1.00  0.59           H  
ATOM   1025 2HZ  LYS A  70       8.387   5.179 -29.443  1.00  0.59           H  
ATOM   1026 3HZ  LYS A  70       6.744   5.194 -29.444  1.00  0.59           H  
ATOM   1027  N   SER A  71      10.872   8.553 -23.489  1.00  0.58           N  
ATOM   1028  CA  SER A  71      12.236   8.981 -23.211  1.00  0.58           C  
ATOM   1029  C   SER A  71      12.501   9.110 -21.703  1.00  0.58           C  
ATOM   1030  O   SER A  71      13.634   9.379 -21.291  1.00  0.58           O  
ATOM   1031  CB  SER A  71      12.515  10.308 -23.887  1.00  0.58           C  
ATOM   1032  OG  SER A  71      12.436  10.188 -25.289  1.00  0.58           O  
ATOM   1033  H   SER A  71      10.227   9.248 -23.863  1.00  0.58           H  
ATOM   1034  HA  SER A  71      12.917   8.233 -23.615  1.00  0.58           H  
ATOM   1035 1HB  SER A  71      11.798  11.042 -23.548  1.00  0.58           H  
ATOM   1036 2HB  SER A  71      13.503  10.660 -23.602  1.00  0.58           H  
ATOM   1037  HG  SER A  71      11.482  10.032 -25.491  1.00  0.58           H  
ATOM   1038  N   GLY A  72      11.460   8.925 -20.880  1.00  0.58           N  
ATOM   1039  CA  GLY A  72      11.578   8.994 -19.434  1.00  0.58           C  
ATOM   1040  C   GLY A  72      11.068  10.279 -18.795  1.00  0.58           C  
ATOM   1041  O   GLY A  72      11.250  10.480 -17.599  1.00  0.58           O  
ATOM   1042  H   GLY A  72      10.540   8.705 -21.259  1.00  0.58           H  
ATOM   1043 1HA  GLY A  72      11.032   8.152 -19.008  1.00  0.58           H  
ATOM   1044 2HA  GLY A  72      12.621   8.848 -19.156  1.00  0.58           H  
ATOM   1045  N   TYR A  73      10.400  11.153 -19.525  1.00  0.57           N  
ATOM   1046  CA  TYR A  73       9.949  12.360 -18.844  1.00  0.57           C  
ATOM   1047  C   TYR A  73       8.625  12.138 -18.129  1.00  0.57           C  
ATOM   1048  O   TYR A  73       7.833  11.276 -18.526  1.00  0.57           O  
ATOM   1049  CB  TYR A  73       9.935  13.525 -19.798  1.00  0.57           C  
ATOM   1050  CG  TYR A  73      11.372  13.873 -20.179  1.00  0.57           C  
ATOM   1051  CD1 TYR A  73      11.913  13.340 -21.326  1.00  0.57           C  
ATOM   1052  CD2 TYR A  73      12.153  14.696 -19.366  1.00  0.57           C  
ATOM   1053  CE1 TYR A  73      13.202  13.602 -21.677  1.00  0.57           C  
ATOM   1054  CE2 TYR A  73      13.467  14.959 -19.728  1.00  0.57           C  
ATOM   1055  CZ  TYR A  73      13.985  14.409 -20.880  1.00  0.57           C  
ATOM   1056  OH  TYR A  73      15.290  14.640 -21.255  1.00  0.57           O  
ATOM   1057  H   TYR A  73      10.206  11.014 -20.519  1.00  0.57           H  
ATOM   1058  HA  TYR A  73      10.677  12.615 -18.078  1.00  0.57           H  
ATOM   1059 1HB  TYR A  73       9.372  13.282 -20.697  1.00  0.57           H  
ATOM   1060 2HB  TYR A  73       9.473  14.389 -19.318  1.00  0.57           H  
ATOM   1061  HD1 TYR A  73      11.321  12.705 -21.952  1.00  0.57           H  
ATOM   1062  HD2 TYR A  73      11.739  15.119 -18.451  1.00  0.57           H  
ATOM   1063  HE1 TYR A  73      13.615  13.166 -22.586  1.00  0.57           H  
ATOM   1064  HE2 TYR A  73      14.096  15.587 -19.111  1.00  0.57           H  
ATOM   1065  HH  TYR A  73      15.761  15.178 -20.573  1.00  0.57           H  
ATOM   1066  N   VAL A  74       8.434  12.882 -17.037  1.00  0.57           N  
ATOM   1067  CA  VAL A  74       7.229  12.815 -16.208  1.00  0.57           C  
ATOM   1068  C   VAL A  74       6.756  14.171 -15.695  1.00  0.57           C  
ATOM   1069  O   VAL A  74       7.568  14.998 -15.276  1.00  0.57           O  
ATOM   1070  CB  VAL A  74       7.526  11.871 -15.005  1.00  0.57           C  
ATOM   1071  CG1 VAL A  74       8.731  12.382 -14.218  1.00  0.57           C  
ATOM   1072  CG2 VAL A  74       6.360  11.805 -14.077  1.00  0.57           C  
ATOM   1073  H   VAL A  74       9.182  13.524 -16.772  1.00  0.57           H  
ATOM   1074  HA  VAL A  74       6.429  12.397 -16.810  1.00  0.57           H  
ATOM   1075  HB  VAL A  74       7.762  10.878 -15.384  1.00  0.57           H  
ATOM   1076 1HG1 VAL A  74       8.941  11.706 -13.390  1.00  0.57           H  
ATOM   1077 2HG1 VAL A  74       9.597  12.422 -14.875  1.00  0.57           H  
ATOM   1078 3HG1 VAL A  74       8.520  13.378 -13.828  1.00  0.57           H  
ATOM   1079 1HG2 VAL A  74       6.592  11.138 -13.249  1.00  0.57           H  
ATOM   1080 2HG2 VAL A  74       6.139  12.788 -13.682  1.00  0.57           H  
ATOM   1081 3HG2 VAL A  74       5.508  11.432 -14.622  1.00  0.57           H  
ATOM   1082  N   LEU A  75       5.438  14.407 -15.677  1.00  0.57           N  
ATOM   1083  CA  LEU A  75       4.959  15.648 -15.088  1.00  0.57           C  
ATOM   1084  C   LEU A  75       4.555  15.348 -13.661  1.00  0.57           C  
ATOM   1085  O   LEU A  75       3.571  14.650 -13.406  1.00  0.57           O  
ATOM   1086  CB  LEU A  75       3.800  16.221 -15.906  1.00  0.57           C  
ATOM   1087  CG  LEU A  75       4.146  16.487 -17.354  1.00  0.57           C  
ATOM   1088  CD1 LEU A  75       2.969  17.050 -18.073  1.00  0.57           C  
ATOM   1089  CD2 LEU A  75       5.338  17.452 -17.430  1.00  0.57           C  
ATOM   1090  H   LEU A  75       4.743  13.742 -16.040  1.00  0.57           H  
ATOM   1091  HA  LEU A  75       5.761  16.381 -15.071  1.00  0.57           H  
ATOM   1092 1HB  LEU A  75       2.969  15.560 -15.857  1.00  0.57           H  
ATOM   1093 2HB  LEU A  75       3.480  17.137 -15.491  1.00  0.57           H  
ATOM   1094  HG  LEU A  75       4.394  15.557 -17.817  1.00  0.57           H  
ATOM   1095 1HD1 LEU A  75       3.231  17.203 -19.098  1.00  0.57           H  
ATOM   1096 2HD1 LEU A  75       2.138  16.378 -18.018  1.00  0.57           H  
ATOM   1097 3HD1 LEU A  75       2.697  18.002 -17.622  1.00  0.57           H  
ATOM   1098 1HD2 LEU A  75       5.603  17.640 -18.468  1.00  0.57           H  
ATOM   1099 2HD2 LEU A  75       5.073  18.399 -16.950  1.00  0.57           H  
ATOM   1100 3HD2 LEU A  75       6.183  17.010 -16.916  1.00  0.57           H  
ATOM   1101  N   THR A  76       5.326  15.857 -12.708  1.00  0.58           N  
ATOM   1102  CA  THR A  76       5.137  15.485 -11.315  1.00  0.58           C  
ATOM   1103  C   THR A  76       3.813  15.989 -10.759  1.00  0.58           C  
ATOM   1104  O   THR A  76       3.286  15.474  -9.770  1.00  0.58           O  
ATOM   1105  CB  THR A  76       6.290  16.042 -10.506  1.00  0.58           C  
ATOM   1106  OG1 THR A  76       6.292  17.423 -10.662  1.00  0.58           O  
ATOM   1107  CG2 THR A  76       7.630  15.449 -10.982  1.00  0.58           C  
ATOM   1108  H   THR A  76       6.093  16.496 -12.943  1.00  0.58           H  
ATOM   1109  HA  THR A  76       5.150  14.398 -11.243  1.00  0.58           H  
ATOM   1110  HB  THR A  76       6.138  15.807  -9.454  1.00  0.58           H  
ATOM   1111  HG1 THR A  76       6.715  17.645 -11.512  1.00  0.58           H  
ATOM   1112 1HG2 THR A  76       8.445  15.872 -10.394  1.00  0.58           H  
ATOM   1113 2HG2 THR A  76       7.615  14.365 -10.860  1.00  0.58           H  
ATOM   1114 3HG2 THR A  76       7.780  15.694 -12.039  1.00  0.58           H  
ATOM   1115  N   CYS A  77       3.270  17.001 -11.415  1.00  0.57           N  
ATOM   1116  CA  CYS A  77       2.004  17.596 -11.049  1.00  0.57           C  
ATOM   1117  C   CYS A  77       0.789  16.740 -11.380  1.00  0.57           C  
ATOM   1118  O   CYS A  77      -0.312  17.028 -10.907  1.00  0.57           O  
ATOM   1119  CB  CYS A  77       1.920  19.007 -11.635  1.00  0.57           C  
ATOM   1120  SG  CYS A  77       2.067  19.235 -13.452  1.00  0.57           S  
ATOM   1121  H   CYS A  77       3.774  17.370 -12.209  1.00  0.57           H  
ATOM   1122  HA  CYS A  77       2.006  17.724  -9.971  1.00  0.57           H  
ATOM   1123 1HB  CYS A  77       0.970  19.407 -11.339  1.00  0.57           H  
ATOM   1124 2HB  CYS A  77       2.670  19.624 -11.179  1.00  0.57           H  
ATOM   1125  N   CYS A  78       0.991  15.699 -12.184  1.00  0.57           N  
ATOM   1126  CA  CYS A  78      -0.065  14.769 -12.549  1.00  0.57           C  
ATOM   1127  C   CYS A  78       0.282  13.320 -12.258  1.00  0.57           C  
ATOM   1128  O   CYS A  78      -0.598  12.493 -12.025  1.00  0.57           O  
ATOM   1129  CB  CYS A  78      -0.430  14.926 -13.982  1.00  0.57           C  
ATOM   1130  SG  CYS A  78      -1.055  16.506 -14.301  1.00  0.57           S  
ATOM   1131  H   CYS A  78       1.925  15.522 -12.544  1.00  0.57           H  
ATOM   1132  HA  CYS A  78      -0.948  15.029 -11.972  1.00  0.57           H  
ATOM   1133 1HB  CYS A  78       0.447  14.765 -14.601  1.00  0.57           H  
ATOM   1134 2HB  CYS A  78      -1.179  14.193 -14.256  1.00  0.57           H  
ATOM   1135  HG  CYS A  78      -1.793  16.125 -15.375  1.00  0.57           H  
ATOM   1136  N   ALA A  79       1.548  12.986 -12.352  1.00  0.57           N  
ATOM   1137  CA  ALA A  79       1.970  11.621 -12.164  1.00  0.57           C  
ATOM   1138  C   ALA A  79       1.749  11.111 -10.742  1.00  0.57           C  
ATOM   1139  O   ALA A  79       2.037  11.818  -9.766  1.00  0.57           O  
ATOM   1140  CB  ALA A  79       3.425  11.522 -12.513  1.00  0.57           C  
ATOM   1141  H   ALA A  79       2.249  13.681 -12.579  1.00  0.57           H  
ATOM   1142  HA  ALA A  79       1.394  11.008 -12.838  1.00  0.57           H  
ATOM   1143 1HB  ALA A  79       3.753  10.492 -12.424  1.00  0.57           H  
ATOM   1144 2HB  ALA A  79       3.539  11.864 -13.537  1.00  0.57           H  
ATOM   1145 3HB  ALA A  79       4.001  12.155 -11.851  1.00  0.57           H  
ATOM   1146  N   TYR A  80       1.349   9.839 -10.638  1.00  0.56           N  
ATOM   1147  CA  TYR A  80       1.224   9.178  -9.332  1.00  0.56           C  
ATOM   1148  C   TYR A  80       2.239   8.019  -9.294  1.00  0.56           C  
ATOM   1149  O   TYR A  80       2.451   7.379 -10.319  1.00  0.56           O  
ATOM   1150  CB  TYR A  80      -0.159   8.552  -9.150  1.00  0.56           C  
ATOM   1151  CG  TYR A  80      -1.397   9.425  -9.107  1.00  0.56           C  
ATOM   1152  CD1 TYR A  80      -2.038   9.794 -10.281  1.00  0.56           C  
ATOM   1153  CD2 TYR A  80      -1.936   9.770  -7.892  1.00  0.56           C  
ATOM   1154  CE1 TYR A  80      -3.231  10.503 -10.222  1.00  0.56           C  
ATOM   1155  CE2 TYR A  80      -3.123  10.476  -7.827  1.00  0.56           C  
ATOM   1156  CZ  TYR A  80      -3.779  10.836  -8.980  1.00  0.56           C  
ATOM   1157  OH  TYR A  80      -5.001  11.513  -8.897  1.00  0.56           O  
ATOM   1158  H   TYR A  80       1.095   9.354 -11.502  1.00  0.56           H  
ATOM   1159  HA  TYR A  80       1.410   9.904  -8.550  1.00  0.56           H  
ATOM   1160 1HB  TYR A  80      -0.309   7.825  -9.943  1.00  0.56           H  
ATOM   1161 2HB  TYR A  80      -0.143   7.981  -8.218  1.00  0.56           H  
ATOM   1162  HD1 TYR A  80      -1.616   9.509 -11.250  1.00  0.56           H  
ATOM   1163  HD2 TYR A  80      -1.429   9.462  -6.982  1.00  0.56           H  
ATOM   1164  HE1 TYR A  80      -3.743  10.781 -11.140  1.00  0.56           H  
ATOM   1165  HE2 TYR A  80      -3.553  10.733  -6.866  1.00  0.56           H  
ATOM   1166  HH  TYR A  80      -5.019  12.269  -9.508  1.00  0.56           H  
ATOM   1167  N   PRO A  81       2.900   7.687  -8.177  1.00  0.55           N  
ATOM   1168  CA  PRO A  81       3.779   6.529  -8.079  1.00  0.55           C  
ATOM   1169  C   PRO A  81       3.022   5.223  -8.277  1.00  0.55           C  
ATOM   1170  O   PRO A  81       1.916   5.086  -7.756  1.00  0.55           O  
ATOM   1171  CB  PRO A  81       4.282   6.613  -6.645  1.00  0.55           C  
ATOM   1172  CG  PRO A  81       4.061   8.027  -6.236  1.00  0.55           C  
ATOM   1173  CD  PRO A  81       2.787   8.450  -6.928  1.00  0.55           C  
ATOM   1174  HA  PRO A  81       4.602   6.620  -8.802  1.00  0.55           H  
ATOM   1175 1HB  PRO A  81       3.720   5.914  -6.018  1.00  0.55           H  
ATOM   1176 2HB  PRO A  81       5.334   6.293  -6.605  1.00  0.55           H  
ATOM   1177 1HG  PRO A  81       4.005   8.079  -5.151  1.00  0.55           H  
ATOM   1178 2HG  PRO A  81       4.899   8.628  -6.549  1.00  0.55           H  
ATOM   1179 1HD  PRO A  81       1.895   8.134  -6.352  1.00  0.55           H  
ATOM   1180 2HD  PRO A  81       2.821   9.522  -7.056  1.00  0.55           H  
ATOM   1181  N   THR A  82       3.644   4.237  -8.924  1.00  0.55           N  
ATOM   1182  CA  THR A  82       3.045   2.904  -9.036  1.00  0.55           C  
ATOM   1183  C   THR A  82       4.011   1.852  -8.484  1.00  0.55           C  
ATOM   1184  O   THR A  82       3.668   0.678  -8.323  1.00  0.55           O  
ATOM   1185  CB  THR A  82       2.667   2.601 -10.492  1.00  0.55           C  
ATOM   1186  OG1 THR A  82       3.844   2.625 -11.301  1.00  0.55           O  
ATOM   1187  CG2 THR A  82       1.699   3.647 -11.009  1.00  0.55           C  
ATOM   1188  H   THR A  82       4.539   4.395  -9.392  1.00  0.55           H  
ATOM   1189  HA  THR A  82       2.138   2.873  -8.431  1.00  0.55           H  
ATOM   1190  HB  THR A  82       2.206   1.616 -10.555  1.00  0.55           H  
ATOM   1191  HG1 THR A  82       4.402   3.384 -11.024  1.00  0.55           H  
ATOM   1192 1HG2 THR A  82       1.448   3.425 -12.045  1.00  0.55           H  
ATOM   1193 2HG2 THR A  82       0.793   3.641 -10.403  1.00  0.55           H  
ATOM   1194 3HG2 THR A  82       2.159   4.622 -10.951  1.00  0.55           H  
ATOM   1195  N   SER A  83       5.231   2.310  -8.235  1.00  0.55           N  
ATOM   1196  CA  SER A  83       6.355   1.522  -7.742  1.00  0.55           C  
ATOM   1197  C   SER A  83       7.377   2.465  -7.121  1.00  0.55           C  
ATOM   1198  O   SER A  83       7.230   3.684  -7.221  1.00  0.55           O  
ATOM   1199  CB  SER A  83       6.973   0.671  -8.834  1.00  0.55           C  
ATOM   1200  OG  SER A  83       7.554   1.444  -9.832  1.00  0.55           O  
ATOM   1201  H   SER A  83       5.389   3.289  -8.410  1.00  0.55           H  
ATOM   1202  HA  SER A  83       6.001   0.845  -6.975  1.00  0.55           H  
ATOM   1203 1HB  SER A  83       7.736   0.040  -8.386  1.00  0.55           H  
ATOM   1204 2HB  SER A  83       6.222   0.014  -9.270  1.00  0.55           H  
ATOM   1205  HG  SER A  83       6.932   1.396 -10.596  1.00  0.55           H  
ATOM   1206  N   ASP A  84       8.389   1.927  -6.439  1.00  0.55           N  
ATOM   1207  CA  ASP A  84       9.437   2.806  -5.910  1.00  0.55           C  
ATOM   1208  C   ASP A  84      10.054   3.544  -7.084  1.00  0.55           C  
ATOM   1209  O   ASP A  84      10.312   2.923  -8.113  1.00  0.55           O  
ATOM   1210  CB  ASP A  84      10.495   2.003  -5.147  1.00  0.55           C  
ATOM   1211  CG  ASP A  84       9.960   1.481  -3.808  1.00  0.55           C  
ATOM   1212  OD1 ASP A  84       8.886   1.915  -3.432  1.00  0.55           O  
ATOM   1213  OD2 ASP A  84      10.599   0.665  -3.188  1.00  0.55           O  
ATOM   1214  H   ASP A  84       8.462   0.925  -6.337  1.00  0.55           H  
ATOM   1215  HA  ASP A  84       8.995   3.542  -5.240  1.00  0.55           H  
ATOM   1216 1HB  ASP A  84      10.834   1.165  -5.754  1.00  0.55           H  
ATOM   1217 2HB  ASP A  84      11.357   2.645  -4.952  1.00  0.55           H  
ATOM   1218  N   CYS A  85      10.280   4.850  -6.941  1.00  0.56           N  
ATOM   1219  CA  CYS A  85      10.809   5.632  -8.063  1.00  0.56           C  
ATOM   1220  C   CYS A  85      11.930   6.585  -7.731  1.00  0.56           C  
ATOM   1221  O   CYS A  85      11.968   7.158  -6.640  1.00  0.56           O  
ATOM   1222  CB  CYS A  85       9.711   6.481  -8.701  1.00  0.56           C  
ATOM   1223  SG  CYS A  85       8.352   5.574  -9.413  1.00  0.56           S  
ATOM   1224  H   CYS A  85      10.083   5.280  -6.037  1.00  0.56           H  
ATOM   1225  HA  CYS A  85      11.181   4.933  -8.805  1.00  0.56           H  
ATOM   1226 1HB  CYS A  85       9.318   7.154  -7.981  1.00  0.56           H  
ATOM   1227 2HB  CYS A  85      10.151   7.086  -9.485  1.00  0.56           H  
ATOM   1228  HG  CYS A  85       8.039   4.859  -8.307  1.00  0.56           H  
ATOM   1229  N   VAL A  86      12.788   6.803  -8.720  1.00  0.57           N  
ATOM   1230  CA  VAL A  86      13.835   7.804  -8.631  1.00  0.57           C  
ATOM   1231  C   VAL A  86      13.661   8.771  -9.792  1.00  0.57           C  
ATOM   1232  O   VAL A  86      13.688   8.355 -10.961  1.00  0.57           O  
ATOM   1233  CB  VAL A  86      15.227   7.175  -8.719  1.00  0.57           C  
ATOM   1234  CG1 VAL A  86      16.269   8.282  -8.601  1.00  0.57           C  
ATOM   1235  CG2 VAL A  86      15.393   6.090  -7.662  1.00  0.57           C  
ATOM   1236  H   VAL A  86      12.683   6.258  -9.575  1.00  0.57           H  
ATOM   1237  HA  VAL A  86      13.738   8.350  -7.695  1.00  0.57           H  
ATOM   1238  HB  VAL A  86      15.350   6.727  -9.704  1.00  0.57           H  
ATOM   1239 1HG1 VAL A  86      17.268   7.860  -8.696  1.00  0.57           H  
ATOM   1240 2HG1 VAL A  86      16.105   9.011  -9.388  1.00  0.57           H  
ATOM   1241 3HG1 VAL A  86      16.174   8.772  -7.634  1.00  0.57           H  
ATOM   1242 1HG2 VAL A  86      16.383   5.648  -7.753  1.00  0.57           H  
ATOM   1243 2HG2 VAL A  86      15.279   6.505  -6.673  1.00  0.57           H  
ATOM   1244 3HG2 VAL A  86      14.640   5.317  -7.815  1.00  0.57           H  
ATOM   1245  N   ILE A  87      13.449  10.040  -9.457  1.00  0.59           N  
ATOM   1246  CA  ILE A  87      13.189  11.094 -10.433  1.00  0.59           C  
ATOM   1247  C   ILE A  87      14.148  12.273 -10.332  1.00  0.59           C  
ATOM   1248  O   ILE A  87      14.432  12.727  -9.233  1.00  0.59           O  
ATOM   1249  CB  ILE A  87      11.736  11.610 -10.284  1.00  0.59           C  
ATOM   1250  CG1 ILE A  87      10.753  10.468 -10.573  1.00  0.59           C  
ATOM   1251  CG2 ILE A  87      11.458  12.791 -11.228  1.00  0.59           C  
ATOM   1252  CD1 ILE A  87       9.340  10.779 -10.245  1.00  0.59           C  
ATOM   1253  H   ILE A  87      13.448  10.278  -8.463  1.00  0.59           H  
ATOM   1254  HA  ILE A  87      13.295  10.660 -11.418  1.00  0.59           H  
ATOM   1255  HB  ILE A  87      11.576  11.926  -9.255  1.00  0.59           H  
ATOM   1256 1HG1 ILE A  87      10.808  10.234 -11.627  1.00  0.59           H  
ATOM   1257 2HG1 ILE A  87      11.035   9.592 -10.002  1.00  0.59           H  
ATOM   1258 1HG2 ILE A  87      10.432  13.130 -11.097  1.00  0.59           H  
ATOM   1259 2HG2 ILE A  87      12.131  13.610 -11.004  1.00  0.59           H  
ATOM   1260 3HG2 ILE A  87      11.603  12.475 -12.255  1.00  0.59           H  
ATOM   1261 1HD1 ILE A  87       8.720   9.916 -10.491  1.00  0.59           H  
ATOM   1262 2HD1 ILE A  87       9.257  10.999  -9.179  1.00  0.59           H  
ATOM   1263 3HD1 ILE A  87       9.008  11.642 -10.822  1.00  0.59           H  
ATOM   1264  N   GLU A  88      14.672  12.731 -11.461  1.00  0.61           N  
ATOM   1265  CA  GLU A  88      15.511  13.923 -11.493  1.00  0.61           C  
ATOM   1266  C   GLU A  88      14.595  15.099 -11.754  1.00  0.61           C  
ATOM   1267  O   GLU A  88      13.742  15.022 -12.638  1.00  0.61           O  
ATOM   1268  CB  GLU A  88      16.595  13.802 -12.562  1.00  0.61           C  
ATOM   1269  CG  GLU A  88      17.590  14.930 -12.605  1.00  0.61           C  
ATOM   1270  CD  GLU A  88      18.675  14.677 -13.614  1.00  0.61           C  
ATOM   1271  OE1 GLU A  88      18.745  13.591 -14.120  1.00  0.61           O  
ATOM   1272  OE2 GLU A  88      19.411  15.588 -13.918  1.00  0.61           O  
ATOM   1273  H   GLU A  88      14.425  12.265 -12.328  1.00  0.61           H  
ATOM   1274  HA  GLU A  88      15.967  14.078 -10.525  1.00  0.61           H  
ATOM   1275 1HB  GLU A  88      17.142  12.900 -12.407  1.00  0.61           H  
ATOM   1276 2HB  GLU A  88      16.125  13.735 -13.542  1.00  0.61           H  
ATOM   1277 1HG  GLU A  88      17.069  15.856 -12.859  1.00  0.61           H  
ATOM   1278 2HG  GLU A  88      18.029  15.054 -11.612  1.00  0.61           H  
ATOM   1279  N   THR A  89      14.698  16.159 -10.967  1.00  0.63           N  
ATOM   1280  CA  THR A  89      13.799  17.288 -11.182  1.00  0.63           C  
ATOM   1281  C   THR A  89      14.393  18.409 -12.039  1.00  0.63           C  
ATOM   1282  O   THR A  89      15.514  18.313 -12.533  1.00  0.63           O  
ATOM   1283  CB  THR A  89      13.313  17.868  -9.853  1.00  0.63           C  
ATOM   1284  OG1 THR A  89      12.241  18.754 -10.116  1.00  0.63           O  
ATOM   1285  CG2 THR A  89      14.423  18.585  -9.135  1.00  0.63           C  
ATOM   1286  H   THR A  89      15.405  16.172 -10.232  1.00  0.63           H  
ATOM   1287  HA  THR A  89      12.917  16.921 -11.702  1.00  0.63           H  
ATOM   1288  HB  THR A  89      12.972  17.096  -9.237  1.00  0.63           H  
ATOM   1289  HG1 THR A  89      11.475  18.242 -10.414  1.00  0.63           H  
ATOM   1290 1HG2 THR A  89      14.052  18.988  -8.196  1.00  0.63           H  
ATOM   1291 2HG2 THR A  89      15.202  17.881  -8.945  1.00  0.63           H  
ATOM   1292 3HG2 THR A  89      14.815  19.386  -9.734  1.00  0.63           H  
ATOM   1293  N   HIS A  90      13.605  19.475 -12.213  1.00  0.65           N  
ATOM   1294  CA  HIS A  90      13.952  20.643 -13.022  1.00  0.65           C  
ATOM   1295  C   HIS A  90      14.398  20.255 -14.439  1.00  0.65           C  
ATOM   1296  O   HIS A  90      15.395  20.770 -14.946  1.00  0.65           O  
ATOM   1297  CB  HIS A  90      15.061  21.446 -12.339  1.00  0.65           C  
ATOM   1298  CG  HIS A  90      14.723  21.962 -10.969  1.00  0.65           C  
ATOM   1299  ND1 HIS A  90      15.630  22.665 -10.202  1.00  0.65           N  
ATOM   1300  CD2 HIS A  90      13.592  21.883 -10.228  1.00  0.65           C  
ATOM   1301  CE1 HIS A  90      15.076  22.984  -9.050  1.00  0.65           C  
ATOM   1302  NE2 HIS A  90      13.845  22.522  -9.039  1.00  0.65           N  
ATOM   1303  H   HIS A  90      12.729  19.457 -11.721  1.00  0.65           H  
ATOM   1304  HA  HIS A  90      13.076  21.286 -13.115  1.00  0.65           H  
ATOM   1305 1HB  HIS A  90      15.958  20.831 -12.255  1.00  0.65           H  
ATOM   1306 2HB  HIS A  90      15.318  22.299 -12.964  1.00  0.65           H  
ATOM   1307  HD2 HIS A  90      12.659  21.395 -10.516  1.00  0.65           H  
ATOM   1308  HE1 HIS A  90      15.558  23.537  -8.244  1.00  0.65           H  
ATOM   1309  HE2 HIS A  90      13.191  22.622  -8.280  1.00  0.65           H  
ATOM   1310  N   LYS A  91      13.660  19.350 -15.087  1.00  0.66           N  
ATOM   1311  CA  LYS A  91      14.059  18.864 -16.411  1.00  0.66           C  
ATOM   1312  C   LYS A  91      13.339  19.544 -17.575  1.00  0.66           C  
ATOM   1313  O   LYS A  91      13.442  19.118 -18.731  1.00  0.66           O  
ATOM   1314  CB  LYS A  91      13.903  17.357 -16.474  1.00  0.66           C  
ATOM   1315  CG  LYS A  91      14.784  16.580 -15.488  1.00  0.66           C  
ATOM   1316  CD  LYS A  91      16.204  16.400 -15.999  1.00  0.66           C  
ATOM   1317  CE  LYS A  91      17.083  17.620 -15.691  1.00  0.66           C  
ATOM   1318  NZ  LYS A  91      18.534  17.357 -15.919  1.00  0.66           N  
ATOM   1319  H   LYS A  91      12.809  18.979 -14.652  1.00  0.66           H  
ATOM   1320  HA  LYS A  91      15.121  19.073 -16.533  1.00  0.66           H  
ATOM   1321 1HB  LYS A  91      12.862  17.090 -16.305  1.00  0.66           H  
ATOM   1322 2HB  LYS A  91      14.166  17.025 -17.465  1.00  0.66           H  
ATOM   1323 1HG  LYS A  91      14.817  17.097 -14.550  1.00  0.66           H  
ATOM   1324 2HG  LYS A  91      14.371  15.609 -15.310  1.00  0.66           H  
ATOM   1325 1HD  LYS A  91      16.645  15.520 -15.534  1.00  0.66           H  
ATOM   1326 2HD  LYS A  91      16.180  16.237 -17.070  1.00  0.66           H  
ATOM   1327 1HE  LYS A  91      16.775  18.439 -16.337  1.00  0.66           H  
ATOM   1328 2HE  LYS A  91      16.940  17.913 -14.653  1.00  0.66           H  
ATOM   1329 1HZ  LYS A  91      19.059  18.179 -15.717  1.00  0.66           H  
ATOM   1330 2HZ  LYS A  91      18.844  16.604 -15.302  1.00  0.66           H  
ATOM   1331 3HZ  LYS A  91      18.673  17.092 -16.901  1.00  0.66           H  
ATOM   1332  N   GLU A  92      12.656  20.635 -17.275  1.00  0.69           N  
ATOM   1333  CA  GLU A  92      11.928  21.398 -18.277  1.00  0.69           C  
ATOM   1334  C   GLU A  92      12.832  21.792 -19.456  1.00  0.69           C  
ATOM   1335  O   GLU A  92      12.412  21.746 -20.619  1.00  0.69           O  
ATOM   1336  CB  GLU A  92      11.326  22.639 -17.623  1.00  0.69           C  
ATOM   1337  CG  GLU A  92      10.493  23.469 -18.561  1.00  0.69           C  
ATOM   1338  CD  GLU A  92       9.783  24.622 -17.901  1.00  0.69           C  
ATOM   1339  OE1 GLU A  92      10.342  25.261 -17.042  1.00  0.69           O  
ATOM   1340  OE2 GLU A  92       8.646  24.842 -18.254  1.00  0.69           O  
ATOM   1341  H   GLU A  92      12.626  20.933 -16.311  1.00  0.69           H  
ATOM   1342  HA  GLU A  92      11.117  20.779 -18.659  1.00  0.69           H  
ATOM   1343 1HB  GLU A  92      10.689  22.337 -16.786  1.00  0.69           H  
ATOM   1344 2HB  GLU A  92      12.123  23.268 -17.225  1.00  0.69           H  
ATOM   1345 1HG  GLU A  92      11.143  23.860 -19.343  1.00  0.69           H  
ATOM   1346 2HG  GLU A  92       9.770  22.820 -19.029  1.00  0.69           H  
ATOM   1347  N   ASP A  93      14.082  22.156 -19.156  1.00  0.74           N  
ATOM   1348  CA  ASP A  93      15.048  22.554 -20.175  1.00  0.74           C  
ATOM   1349  C   ASP A  93      15.355  21.441 -21.179  1.00  0.74           C  
ATOM   1350  O   ASP A  93      15.771  21.727 -22.301  1.00  0.74           O  
ATOM   1351  CB  ASP A  93      16.369  23.005 -19.539  1.00  0.74           C  
ATOM   1352  CG  ASP A  93      16.303  24.369 -18.838  1.00  0.74           C  
ATOM   1353  OD1 ASP A  93      15.343  25.077 -19.019  1.00  0.74           O  
ATOM   1354  OD2 ASP A  93      17.230  24.687 -18.130  1.00  0.74           O  
ATOM   1355  H   ASP A  93      14.360  22.162 -18.185  1.00  0.74           H  
ATOM   1356  HA  ASP A  93      14.627  23.395 -20.727  1.00  0.74           H  
ATOM   1357 1HB  ASP A  93      16.687  22.257 -18.811  1.00  0.74           H  
ATOM   1358 2HB  ASP A  93      17.138  23.049 -20.310  1.00  0.74           H  
ATOM   1359  N   GLU A  94      15.204  20.174 -20.773  1.00  0.83           N  
ATOM   1360  CA  GLU A  94      15.506  19.074 -21.679  1.00  0.83           C  
ATOM   1361  C   GLU A  94      14.281  18.776 -22.533  1.00  0.83           C  
ATOM   1362  O   GLU A  94      14.396  18.330 -23.675  1.00  0.83           O  
ATOM   1363  CB  GLU A  94      15.950  17.834 -20.910  1.00  0.83           C  
ATOM   1364  CG  GLU A  94      17.236  18.017 -20.132  1.00  0.83           C  
ATOM   1365  CD  GLU A  94      17.695  16.777 -19.412  1.00  0.83           C  
ATOM   1366  OE1 GLU A  94      17.055  15.751 -19.515  1.00  0.83           O  
ATOM   1367  OE2 GLU A  94      18.692  16.865 -18.718  1.00  0.83           O  
ATOM   1368  H   GLU A  94      14.819  19.964 -19.856  1.00  0.83           H  
ATOM   1369  HA  GLU A  94      16.315  19.378 -22.342  1.00  0.83           H  
ATOM   1370 1HB  GLU A  94      15.166  17.540 -20.212  1.00  0.83           H  
ATOM   1371 2HB  GLU A  94      16.096  17.021 -21.611  1.00  0.83           H  
ATOM   1372 1HG  GLU A  94      18.019  18.340 -20.817  1.00  0.83           H  
ATOM   1373 2HG  GLU A  94      17.080  18.814 -19.402  1.00  0.83           H  
ATOM   1374  N   LEU A  95      13.097  19.026 -21.973  1.00  0.98           N  
ATOM   1375  CA  LEU A  95      11.861  18.839 -22.723  1.00  0.98           C  
ATOM   1376  C   LEU A  95      11.700  19.834 -23.859  1.00  0.98           C  
ATOM   1377  O   LEU A  95      11.128  19.502 -24.904  1.00  0.98           O  
ATOM   1378  CB  LEU A  95      10.650  18.957 -21.817  1.00  0.98           C  
ATOM   1379  CG  LEU A  95      10.439  17.847 -20.905  1.00  0.98           C  
ATOM   1380  CD1 LEU A  95       9.356  18.184 -19.968  1.00  0.98           C  
ATOM   1381  CD2 LEU A  95      10.054  16.678 -21.731  1.00  0.98           C  
ATOM   1382  H   LEU A  95      13.071  19.349 -21.005  1.00  0.98           H  
ATOM   1383  HA  LEU A  95      11.877  17.838 -23.148  1.00  0.98           H  
ATOM   1384 1HB  LEU A  95      10.750  19.861 -21.219  1.00  0.98           H  
ATOM   1385 2HB  LEU A  95       9.762  19.055 -22.436  1.00  0.98           H  
ATOM   1386  HG  LEU A  95      11.347  17.634 -20.331  1.00  0.98           H  
ATOM   1387 1HD1 LEU A  95       9.195  17.335 -19.321  1.00  0.98           H  
ATOM   1388 2HD1 LEU A  95       9.646  19.054 -19.390  1.00  0.98           H  
ATOM   1389 3HD1 LEU A  95       8.452  18.401 -20.505  1.00  0.98           H  
ATOM   1390 1HD2 LEU A  95       9.859  15.863 -21.107  1.00  0.98           H  
ATOM   1391 2HD2 LEU A  95       9.162  16.923 -22.277  1.00  0.98           H  
ATOM   1392 3HD2 LEU A  95      10.855  16.428 -22.426  1.00  0.98           H  
ATOM   1393  N   SER A  96      12.153  21.067 -23.618  1.00  1.18           N  
ATOM   1394  CA  SER A  96      12.059  22.150 -24.590  1.00  1.18           C  
ATOM   1395  C   SER A  96      12.836  21.861 -25.874  1.00  1.18           C  
ATOM   1396  O   SER A  96      13.976  21.402 -25.820  1.00  1.18           O  
ATOM   1397  CB  SER A  96      12.574  23.433 -23.978  1.00  1.18           C  
ATOM   1398  OG  SER A  96      12.555  24.472 -24.920  1.00  1.18           O  
ATOM   1399  H   SER A  96      12.562  21.259 -22.701  1.00  1.18           H  
ATOM   1400  HA  SER A  96      11.009  22.281 -24.852  1.00  1.18           H  
ATOM   1401 1HB  SER A  96      11.967  23.699 -23.113  1.00  1.18           H  
ATOM   1402 2HB  SER A  96      13.596  23.274 -23.623  1.00  1.18           H  
ATOM   1403  HG  SER A  96      12.996  24.118 -25.712  1.00  1.18           H  
ATOM   1404  N   ASP A  97      12.233  22.233 -27.007  1.00  1.43           N  
ATOM   1405  CA  ASP A  97      12.805  22.078 -28.346  1.00  1.43           C  
ATOM   1406  C   ASP A  97      13.467  20.720 -28.560  1.00  1.43           C  
ATOM   1407  O   ASP A  97      12.764  19.711 -28.628  1.00  1.43           O  
ATOM   1408  OXT ASP A  97      14.582  20.705 -29.080  1.00  1.43           O  
ATOM   1409  CB  ASP A  97      13.819  23.192 -28.632  1.00  1.43           C  
ATOM   1410  CG  ASP A  97      13.165  24.567 -28.788  1.00  1.43           C  
ATOM   1411  OD1 ASP A  97      11.965  24.617 -28.920  1.00  1.43           O  
ATOM   1412  OD2 ASP A  97      13.870  25.546 -28.771  1.00  1.43           O  
ATOM   1413  H   ASP A  97      11.300  22.616 -26.932  1.00  1.43           H  
ATOM   1414  HA  ASP A  97      11.994  22.168 -29.069  1.00  1.43           H  
ATOM   1415 1HB  ASP A  97      14.553  23.237 -27.824  1.00  1.43           H  
ATOM   1416 2HB  ASP A  97      14.362  22.959 -29.549  1.00  1.43           H  
ENDMDL

REMARK ID 693640 DOMAINID 684618 MODEL 4 1a70-19sol-2
MODEL     4
ATOM      1  N   MET A   1       1.117  -0.850  -1.471  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.467  -0.303  -1.516  1.00  0.79           C  
ATOM      3  C   MET A   1       2.426   1.145  -1.081  1.00  0.79           C  
ATOM      4  O   MET A   1       2.951   1.491  -0.030  1.00  0.79           O  
ATOM      5  CB  MET A   1       3.081  -0.434  -2.914  1.00  0.79           C  
ATOM      6  CG  MET A   1       4.556   0.075  -3.046  1.00  0.79           C  
ATOM      7  SD  MET A   1       4.747   1.871  -3.304  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.145   2.089  -4.967  1.00  0.79           C  
ATOM      9 1H   MET A   1       1.058  -1.665  -2.061  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.894  -1.103  -0.519  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.462  -0.150  -1.790  1.00  0.79           H  
ATOM     12  HA  MET A   1       3.094  -0.844  -0.804  1.00  0.79           H  
ATOM     13 1HB  MET A   1       3.074  -1.481  -3.209  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.474   0.108  -3.636  1.00  0.79           H  
ATOM     15 1HG  MET A   1       5.096  -0.190  -2.130  1.00  0.79           H  
ATOM     16 2HG  MET A   1       5.037  -0.440  -3.876  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.207   3.144  -5.240  1.00  0.79           H  
ATOM     18 2HE  MET A   1       4.750   1.500  -5.655  1.00  0.79           H  
ATOM     19 3HE  MET A   1       3.108   1.763  -5.023  1.00  0.79           H  
ATOM     20  N   SER A   2       1.808   2.001  -1.891  1.00  0.74           N  
ATOM     21  CA  SER A   2       1.732   3.410  -1.527  1.00  0.74           C  
ATOM     22  C   SER A   2       0.779   3.590  -0.364  1.00  0.74           C  
ATOM     23  O   SER A   2      -0.064   2.718  -0.124  1.00  0.74           O  
ATOM     24  CB  SER A   2       1.277   4.229  -2.721  1.00  0.74           C  
ATOM     25  OG  SER A   2      -0.050   3.920  -3.078  1.00  0.74           O  
ATOM     26  H   SER A   2       1.399   1.707  -2.764  1.00  0.74           H  
ATOM     27  HA  SER A   2       2.719   3.748  -1.212  1.00  0.74           H  
ATOM     28 1HB  SER A   2       1.348   5.290  -2.471  1.00  0.74           H  
ATOM     29 2HB  SER A   2       1.945   4.052  -3.567  1.00  0.74           H  
ATOM     30  HG  SER A   2      -0.313   4.593  -3.724  1.00  0.74           H  
ATOM     31  N   PHE A   3       0.884   4.727   0.322  1.00  0.69           N  
ATOM     32  CA  PHE A   3       0.026   5.016   1.462  1.00  0.69           C  
ATOM     33  C   PHE A   3      -0.672   6.353   1.286  1.00  0.69           C  
ATOM     34  O   PHE A   3      -0.180   7.228   0.571  1.00  0.69           O  
ATOM     35  CB  PHE A   3       0.872   5.096   2.717  1.00  0.69           C  
ATOM     36  CG  PHE A   3       1.727   3.899   2.915  1.00  0.69           C  
ATOM     37  CD1 PHE A   3       3.088   4.027   2.769  1.00  0.69           C  
ATOM     38  CD2 PHE A   3       1.203   2.659   3.185  1.00  0.69           C  
ATOM     39  CE1 PHE A   3       3.920   2.957   2.922  1.00  0.69           C  
ATOM     40  CE2 PHE A   3       2.037   1.567   3.328  1.00  0.69           C  
ATOM     41  CZ  PHE A   3       3.402   1.723   3.201  1.00  0.69           C  
ATOM     42  H   PHE A   3       1.615   5.378   0.061  1.00  0.69           H  
ATOM     43  HA  PHE A   3      -0.728   4.233   1.563  1.00  0.69           H  
ATOM     44 1HB  PHE A   3       1.511   5.978   2.678  1.00  0.69           H  
ATOM     45 2HB  PHE A   3       0.221   5.205   3.575  1.00  0.69           H  
ATOM     46  HD1 PHE A   3       3.495   5.002   2.532  1.00  0.69           H  
ATOM     47  HD2 PHE A   3       0.120   2.547   3.282  1.00  0.69           H  
ATOM     48  HE1 PHE A   3       4.988   3.084   2.820  1.00  0.69           H  
ATOM     49  HE2 PHE A   3       1.622   0.584   3.546  1.00  0.69           H  
ATOM     50  HZ  PHE A   3       4.069   0.867   3.317  1.00  0.69           H  
ATOM     51  N   LYS A   4      -1.812   6.538   1.940  1.00  0.66           N  
ATOM     52  CA  LYS A   4      -2.461   7.848   1.885  1.00  0.66           C  
ATOM     53  C   LYS A   4      -2.052   8.696   3.079  1.00  0.66           C  
ATOM     54  O   LYS A   4      -2.184   8.256   4.227  1.00  0.66           O  
ATOM     55  CB  LYS A   4      -3.973   7.701   1.830  1.00  0.66           C  
ATOM     56  CG  LYS A   4      -4.741   9.014   1.674  1.00  0.66           C  
ATOM     57  CD  LYS A   4      -6.245   8.750   1.562  1.00  0.66           C  
ATOM     58  CE  LYS A   4      -7.042  10.039   1.427  1.00  0.66           C  
ATOM     59  NZ  LYS A   4      -8.508   9.771   1.303  1.00  0.66           N  
ATOM     60  H   LYS A   4      -2.221   5.783   2.508  1.00  0.66           H  
ATOM     61  HA  LYS A   4      -2.138   8.369   0.986  1.00  0.66           H  
ATOM     62 1HB  LYS A   4      -4.240   7.058   0.993  1.00  0.66           H  
ATOM     63 2HB  LYS A   4      -4.321   7.208   2.742  1.00  0.66           H  
ATOM     64 1HG  LYS A   4      -4.549   9.658   2.537  1.00  0.66           H  
ATOM     65 2HG  LYS A   4      -4.391   9.530   0.776  1.00  0.66           H  
ATOM     66 1HD  LYS A   4      -6.436   8.123   0.689  1.00  0.66           H  
ATOM     67 2HD  LYS A   4      -6.582   8.216   2.451  1.00  0.66           H  
ATOM     68 1HE  LYS A   4      -6.867  10.662   2.305  1.00  0.66           H  
ATOM     69 2HE  LYS A   4      -6.704  10.577   0.540  1.00  0.66           H  
ATOM     70 1HZ  LYS A   4      -9.007  10.645   1.214  1.00  0.66           H  
ATOM     71 2HZ  LYS A   4      -8.679   9.202   0.485  1.00  0.66           H  
ATOM     72 3HZ  LYS A   4      -8.832   9.281   2.125  1.00  0.66           H  
ATOM     73  N   LEU A   5      -1.529   9.885   2.808  1.00  0.65           N  
ATOM     74  CA  LEU A   5      -1.118  10.760   3.889  1.00  0.65           C  
ATOM     75  C   LEU A   5      -2.034  11.978   3.970  1.00  0.65           C  
ATOM     76  O   LEU A   5      -2.408  12.565   2.949  1.00  0.65           O  
ATOM     77  CB  LEU A   5       0.343  11.203   3.684  1.00  0.65           C  
ATOM     78  CG  LEU A   5       1.360  10.031   3.515  1.00  0.65           C  
ATOM     79  CD1 LEU A   5       2.769  10.586   3.343  1.00  0.65           C  
ATOM     80  CD2 LEU A   5       1.296   9.120   4.691  1.00  0.65           C  
ATOM     81  H   LEU A   5      -1.443  10.196   1.841  1.00  0.65           H  
ATOM     82  HA  LEU A   5      -1.188  10.220   4.830  1.00  0.65           H  
ATOM     83 1HB  LEU A   5       0.376  11.794   2.781  1.00  0.65           H  
ATOM     84 2HB  LEU A   5       0.651  11.824   4.525  1.00  0.65           H  
ATOM     85  HG  LEU A   5       1.099   9.468   2.613  1.00  0.65           H  
ATOM     86 1HD1 LEU A   5       3.471   9.770   3.214  1.00  0.65           H  
ATOM     87 2HD1 LEU A   5       2.809  11.227   2.489  1.00  0.65           H  
ATOM     88 3HD1 LEU A   5       3.034  11.151   4.231  1.00  0.65           H  
ATOM     89 1HD2 LEU A   5       1.969   8.309   4.543  1.00  0.65           H  
ATOM     90 2HD2 LEU A   5       1.579   9.682   5.562  1.00  0.65           H  
ATOM     91 3HD2 LEU A   5       0.296   8.723   4.813  1.00  0.65           H  
ATOM     92  N   THR A   6      -2.376  12.368   5.193  1.00  0.67           N  
ATOM     93  CA  THR A   6      -3.153  13.576   5.432  1.00  0.67           C  
ATOM     94  C   THR A   6      -2.424  14.521   6.351  1.00  0.67           C  
ATOM     95  O   THR A   6      -1.947  14.136   7.420  1.00  0.67           O  
ATOM     96  CB  THR A   6      -4.535  13.273   6.041  1.00  0.67           C  
ATOM     97  OG1 THR A   6      -5.305  12.474   5.131  1.00  0.67           O  
ATOM     98  CG2 THR A   6      -5.293  14.579   6.363  1.00  0.67           C  
ATOM     99  H   THR A   6      -2.091  11.795   5.984  1.00  0.67           H  
ATOM    100  HA  THR A   6      -3.302  14.088   4.487  1.00  0.67           H  
ATOM    101  HB  THR A   6      -4.393  12.719   6.947  1.00  0.67           H  
ATOM    102  HG1 THR A   6      -5.656  13.022   4.444  1.00  0.67           H  
ATOM    103 1HG2 THR A   6      -6.262  14.343   6.798  1.00  0.67           H  
ATOM    104 2HG2 THR A   6      -4.723  15.178   7.072  1.00  0.67           H  
ATOM    105 3HG2 THR A   6      -5.439  15.152   5.443  1.00  0.67           H  
ATOM    106  N   LEU A   7      -2.328  15.758   5.918  1.00  0.71           N  
ATOM    107  CA  LEU A   7      -1.719  16.807   6.696  1.00  0.71           C  
ATOM    108  C   LEU A   7      -2.712  17.820   7.197  1.00  0.71           C  
ATOM    109  O   LEU A   7      -3.561  18.307   6.446  1.00  0.71           O  
ATOM    110  CB  LEU A   7      -0.665  17.523   5.895  1.00  0.71           C  
ATOM    111  CG  LEU A   7       0.726  17.096   6.048  1.00  0.71           C  
ATOM    112  CD1 LEU A   7       0.937  15.633   5.639  1.00  0.71           C  
ATOM    113  CD2 LEU A   7       1.493  18.054   5.211  1.00  0.71           C  
ATOM    114  H   LEU A   7      -2.729  15.986   5.009  1.00  0.71           H  
ATOM    115  HA  LEU A   7      -1.236  16.353   7.554  1.00  0.71           H  
ATOM    116 1HB  LEU A   7      -0.902  17.390   4.859  1.00  0.71           H  
ATOM    117 2HB  LEU A   7      -0.717  18.583   6.130  1.00  0.71           H  
ATOM    118  HG  LEU A   7       1.027  17.176   7.082  1.00  0.71           H  
ATOM    119 1HD1 LEU A   7       1.989  15.372   5.751  1.00  0.71           H  
ATOM    120 2HD1 LEU A   7       0.345  14.988   6.280  1.00  0.71           H  
ATOM    121 3HD1 LEU A   7       0.638  15.494   4.625  1.00  0.71           H  
ATOM    122 1HD2 LEU A   7       2.543  17.838   5.289  1.00  0.71           H  
ATOM    123 2HD2 LEU A   7       1.154  17.957   4.188  1.00  0.71           H  
ATOM    124 3HD2 LEU A   7       1.311  19.068   5.537  1.00  0.71           H  
ATOM    125  N   LYS A   8      -2.583  18.153   8.469  1.00  0.77           N  
ATOM    126  CA  LYS A   8      -3.385  19.204   9.063  1.00  0.77           C  
ATOM    127  C   LYS A   8      -2.483  20.436   9.210  1.00  0.77           C  
ATOM    128  O   LYS A   8      -1.455  20.406   9.907  1.00  0.77           O  
ATOM    129  CB  LYS A   8      -3.982  18.754  10.400  1.00  0.77           C  
ATOM    130  CG  LYS A   8      -5.014  17.617  10.339  1.00  0.77           C  
ATOM    131  CD  LYS A   8      -5.507  17.277  11.736  1.00  0.77           C  
ATOM    132  CE  LYS A   8      -6.573  16.186  11.737  1.00  0.77           C  
ATOM    133  NZ  LYS A   8      -7.873  16.669  11.213  1.00  0.77           N  
ATOM    134  H   LYS A   8      -1.881  17.665   9.030  1.00  0.77           H  
ATOM    135  HA  LYS A   8      -4.202  19.465   8.388  1.00  0.77           H  
ATOM    136 1HB  LYS A   8      -3.206  18.429  11.053  1.00  0.77           H  
ATOM    137 2HB  LYS A   8      -4.467  19.606  10.874  1.00  0.77           H  
ATOM    138 1HG  LYS A   8      -5.864  17.905   9.753  1.00  0.77           H  
ATOM    139 2HG  LYS A   8      -4.562  16.731   9.889  1.00  0.77           H  
ATOM    140 1HD  LYS A   8      -4.666  16.940  12.324  1.00  0.77           H  
ATOM    141 2HD  LYS A   8      -5.918  18.172  12.204  1.00  0.77           H  
ATOM    142 1HE  LYS A   8      -6.235  15.366  11.117  1.00  0.77           H  
ATOM    143 2HE  LYS A   8      -6.715  15.828  12.754  1.00  0.77           H  
ATOM    144 1HZ  LYS A   8      -8.550  15.928  11.220  1.00  0.77           H  
ATOM    145 2HZ  LYS A   8      -8.216  17.430  11.772  1.00  0.77           H  
ATOM    146 3HZ  LYS A   8      -7.776  17.005  10.246  1.00  0.77           H  
ATOM    147  N   THR A   9      -2.820  21.514   8.512  1.00  0.83           N  
ATOM    148  CA  THR A   9      -1.955  22.680   8.523  1.00  0.83           C  
ATOM    149  C   THR A   9      -2.785  23.890   8.958  1.00  0.83           C  
ATOM    150  O   THR A   9      -4.012  23.801   9.000  1.00  0.83           O  
ATOM    151  CB  THR A   9      -1.419  22.941   7.099  1.00  0.83           C  
ATOM    152  OG1 THR A   9      -2.472  23.497   6.299  1.00  0.83           O  
ATOM    153  CG2 THR A   9      -0.976  21.598   6.459  1.00  0.83           C  
ATOM    154  H   THR A   9      -3.654  21.530   7.919  1.00  0.83           H  
ATOM    155  HA  THR A   9      -1.141  22.511   9.218  1.00  0.83           H  
ATOM    156  HB  THR A   9      -0.573  23.597   7.107  1.00  0.83           H  
ATOM    157  HG1 THR A   9      -3.237  22.867   6.278  1.00  0.83           H  
ATOM    158 1HG2 THR A   9      -0.613  21.776   5.449  1.00  0.83           H  
ATOM    159 2HG2 THR A   9      -0.182  21.152   7.055  1.00  0.83           H  
ATOM    160 3HG2 THR A   9      -1.825  20.914   6.416  1.00  0.83           H  
ATOM    161  N   PRO A  10      -2.176  25.051   9.246  1.00  0.87           N  
ATOM    162  CA  PRO A  10      -2.858  26.301   9.532  1.00  0.87           C  
ATOM    163  C   PRO A  10      -3.791  26.757   8.400  1.00  0.87           C  
ATOM    164  O   PRO A  10      -4.646  27.616   8.623  1.00  0.87           O  
ATOM    165  CB  PRO A  10      -1.696  27.283   9.733  1.00  0.87           C  
ATOM    166  CG  PRO A  10      -0.528  26.416  10.175  1.00  0.87           C  
ATOM    167  CD  PRO A  10      -0.688  25.134   9.407  1.00  0.87           C  
ATOM    168  HA  PRO A  10      -3.429  26.185  10.466  1.00  0.87           H  
ATOM    169 1HB  PRO A  10      -1.500  27.817   8.784  1.00  0.87           H  
ATOM    170 2HB  PRO A  10      -1.973  28.044  10.476  1.00  0.87           H  
ATOM    171 1HG  PRO A  10       0.427  26.922   9.955  1.00  0.87           H  
ATOM    172 2HG  PRO A  10      -0.560  26.262  11.264  1.00  0.87           H  
ATOM    173 1HD  PRO A  10      -0.180  25.252   8.447  1.00  0.87           H  
ATOM    174 2HD  PRO A  10      -0.278  24.315  10.010  1.00  0.87           H  
ATOM    175  N   ASP A  11      -3.607  26.226   7.177  1.00  0.89           N  
ATOM    176  CA  ASP A  11      -4.420  26.623   6.040  1.00  0.89           C  
ATOM    177  C   ASP A  11      -5.505  25.593   5.713  1.00  0.89           C  
ATOM    178  O   ASP A  11      -6.156  25.684   4.669  1.00  0.89           O  
ATOM    179  CB  ASP A  11      -3.527  26.823   4.815  1.00  0.89           C  
ATOM    180  CG  ASP A  11      -2.540  27.989   4.973  1.00  0.89           C  
ATOM    181  OD1 ASP A  11      -2.937  29.019   5.460  1.00  0.89           O  
ATOM    182  OD2 ASP A  11      -1.399  27.834   4.603  1.00  0.89           O  
ATOM    183  H   ASP A  11      -2.942  25.472   7.004  1.00  0.89           H  
ATOM    184  HA  ASP A  11      -4.908  27.567   6.277  1.00  0.89           H  
ATOM    185 1HB  ASP A  11      -2.961  25.906   4.634  1.00  0.89           H  
ATOM    186 2HB  ASP A  11      -4.148  27.003   3.939  1.00  0.89           H  
ATOM    187  N   GLY A  12      -5.708  24.614   6.599  1.00  0.88           N  
ATOM    188  CA  GLY A  12      -6.697  23.570   6.355  1.00  0.88           C  
ATOM    189  C   GLY A  12      -6.026  22.225   6.097  1.00  0.88           C  
ATOM    190  O   GLY A  12      -4.816  22.072   6.311  1.00  0.88           O  
ATOM    191  H   GLY A  12      -5.155  24.570   7.456  1.00  0.88           H  
ATOM    192 1HA  GLY A  12      -7.355  23.488   7.221  1.00  0.88           H  
ATOM    193 2HA  GLY A  12      -7.319  23.840   5.503  1.00  0.88           H  
ATOM    194  N   GLU A  13      -6.819  21.236   5.682  1.00  0.84           N  
ATOM    195  CA  GLU A  13      -6.283  19.892   5.494  1.00  0.84           C  
ATOM    196  C   GLU A  13      -5.966  19.591   4.039  1.00  0.84           C  
ATOM    197  O   GLU A  13      -6.654  20.071   3.133  1.00  0.84           O  
ATOM    198  CB  GLU A  13      -7.265  18.841   6.005  1.00  0.84           C  
ATOM    199  CG  GLU A  13      -7.547  18.932   7.464  1.00  0.84           C  
ATOM    200  CD  GLU A  13      -8.445  17.829   7.958  1.00  0.84           C  
ATOM    201  OE1 GLU A  13      -8.861  17.021   7.170  1.00  0.84           O  
ATOM    202  OE2 GLU A  13      -8.712  17.789   9.144  1.00  0.84           O  
ATOM    203  H   GLU A  13      -7.798  21.414   5.504  1.00  0.84           H  
ATOM    204  HA  GLU A  13      -5.362  19.813   6.063  1.00  0.84           H  
ATOM    205 1HB  GLU A  13      -8.208  18.928   5.468  1.00  0.84           H  
ATOM    206 2HB  GLU A  13      -6.860  17.846   5.805  1.00  0.84           H  
ATOM    207 1HG  GLU A  13      -6.605  18.903   7.976  1.00  0.84           H  
ATOM    208 2HG  GLU A  13      -8.010  19.894   7.675  1.00  0.84           H  
ATOM    209  N   VAL A  14      -4.946  18.764   3.833  1.00  0.78           N  
ATOM    210  CA  VAL A  14      -4.581  18.298   2.500  1.00  0.78           C  
ATOM    211  C   VAL A  14      -4.243  16.810   2.493  1.00  0.78           C  
ATOM    212  O   VAL A  14      -3.559  16.311   3.391  1.00  0.78           O  
ATOM    213  CB  VAL A  14      -3.383  19.120   1.983  1.00  0.78           C  
ATOM    214  CG1 VAL A  14      -2.200  18.950   2.913  1.00  0.78           C  
ATOM    215  CG2 VAL A  14      -3.011  18.686   0.565  1.00  0.78           C  
ATOM    216  H   VAL A  14      -4.416  18.455   4.649  1.00  0.78           H  
ATOM    217  HA  VAL A  14      -5.429  18.462   1.834  1.00  0.78           H  
ATOM    218  HB  VAL A  14      -3.661  20.175   1.982  1.00  0.78           H  
ATOM    219 1HG1 VAL A  14      -1.370  19.553   2.560  1.00  0.78           H  
ATOM    220 2HG1 VAL A  14      -2.476  19.270   3.923  1.00  0.78           H  
ATOM    221 3HG1 VAL A  14      -1.916  17.903   2.920  1.00  0.78           H  
ATOM    222 1HG2 VAL A  14      -2.185  19.292   0.212  1.00  0.78           H  
ATOM    223 2HG2 VAL A  14      -2.716  17.640   0.554  1.00  0.78           H  
ATOM    224 3HG2 VAL A  14      -3.866  18.827  -0.095  1.00  0.78           H  
ATOM    225  N   SER A  15      -4.688  16.100   1.456  1.00  0.73           N  
ATOM    226  CA  SER A  15      -4.363  14.681   1.353  1.00  0.73           C  
ATOM    227  C   SER A  15      -3.725  14.348   0.014  1.00  0.73           C  
ATOM    228  O   SER A  15      -4.023  14.970  -1.009  1.00  0.73           O  
ATOM    229  CB  SER A  15      -5.603  13.827   1.538  1.00  0.73           C  
ATOM    230  OG  SER A  15      -6.178  14.004   2.809  1.00  0.73           O  
ATOM    231  H   SER A  15      -5.248  16.545   0.741  1.00  0.73           H  
ATOM    232  HA  SER A  15      -3.647  14.436   2.130  1.00  0.73           H  
ATOM    233 1HB  SER A  15      -6.330  14.076   0.769  1.00  0.73           H  
ATOM    234 2HB  SER A  15      -5.332  12.779   1.406  1.00  0.73           H  
ATOM    235  HG  SER A  15      -5.606  13.555   3.422  1.00  0.73           H  
ATOM    236  N   PHE A  16      -2.845  13.356   0.040  1.00  0.70           N  
ATOM    237  CA  PHE A  16      -2.152  12.869  -1.151  1.00  0.70           C  
ATOM    238  C   PHE A  16      -1.620  11.454  -0.949  1.00  0.70           C  
ATOM    239  O   PHE A  16      -1.583  10.956   0.176  1.00  0.70           O  
ATOM    240  CB  PHE A  16      -1.021  13.829  -1.491  1.00  0.70           C  
ATOM    241  CG  PHE A  16      -0.058  13.935  -0.384  1.00  0.70           C  
ATOM    242  CD1 PHE A  16       1.074  13.158  -0.350  1.00  0.70           C  
ATOM    243  CD2 PHE A  16      -0.314  14.790   0.668  1.00  0.70           C  
ATOM    244  CE1 PHE A  16       1.924  13.232   0.704  1.00  0.70           C  
ATOM    245  CE2 PHE A  16       0.527  14.856   1.713  1.00  0.70           C  
ATOM    246  CZ  PHE A  16       1.659  14.064   1.736  1.00  0.70           C  
ATOM    247  H   PHE A  16      -2.646  12.931   0.948  1.00  0.70           H  
ATOM    248  HA  PHE A  16      -2.860  12.852  -1.981  1.00  0.70           H  
ATOM    249 1HB  PHE A  16      -0.490  13.479  -2.375  1.00  0.70           H  
ATOM    250 2HB  PHE A  16      -1.418  14.821  -1.705  1.00  0.70           H  
ATOM    251  HD1 PHE A  16       1.280  12.476  -1.174  1.00  0.70           H  
ATOM    252  HD2 PHE A  16      -1.206  15.410   0.657  1.00  0.70           H  
ATOM    253  HE1 PHE A  16       2.801  12.621   0.728  1.00  0.70           H  
ATOM    254  HE2 PHE A  16       0.302  15.530   2.523  1.00  0.70           H  
ATOM    255  HZ  PHE A  16       2.342  14.101   2.579  1.00  0.70           H  
ATOM    256  N   GLU A  17      -1.203  10.803  -2.027  1.00  0.68           N  
ATOM    257  CA  GLU A  17      -0.603   9.479  -1.884  1.00  0.68           C  
ATOM    258  C   GLU A  17       0.922   9.560  -1.880  1.00  0.68           C  
ATOM    259  O   GLU A  17       1.509  10.422  -2.539  1.00  0.68           O  
ATOM    260  CB  GLU A  17      -1.104   8.534  -2.975  1.00  0.68           C  
ATOM    261  CG  GLU A  17      -2.599   8.237  -2.895  1.00  0.68           C  
ATOM    262  CD  GLU A  17      -3.074   7.261  -3.951  1.00  0.68           C  
ATOM    263  OE1 GLU A  17      -2.271   6.841  -4.754  1.00  0.68           O  
ATOM    264  OE2 GLU A  17      -4.239   6.937  -3.949  1.00  0.68           O  
ATOM    265  H   GLU A  17      -1.274  11.229  -2.941  1.00  0.68           H  
ATOM    266  HA  GLU A  17      -0.910   9.064  -0.928  1.00  0.68           H  
ATOM    267 1HB  GLU A  17      -0.890   8.959  -3.955  1.00  0.68           H  
ATOM    268 2HB  GLU A  17      -0.568   7.585  -2.901  1.00  0.68           H  
ATOM    269 1HG  GLU A  17      -2.816   7.823  -1.907  1.00  0.68           H  
ATOM    270 2HG  GLU A  17      -3.150   9.171  -2.992  1.00  0.68           H  
ATOM    271  N   CYS A  18       1.554   8.631  -1.163  1.00  0.67           N  
ATOM    272  CA  CYS A  18       3.007   8.557  -1.061  1.00  0.67           C  
ATOM    273  C   CYS A  18       3.563   7.155  -1.169  1.00  0.67           C  
ATOM    274  O   CYS A  18       3.113   6.228  -0.499  1.00  0.67           O  
ATOM    275  CB  CYS A  18       3.460   9.085   0.283  1.00  0.67           C  
ATOM    276  SG  CYS A  18       5.247   9.015   0.543  1.00  0.67           S  
ATOM    277  H   CYS A  18       0.986   7.975  -0.634  1.00  0.67           H  
ATOM    278  HA  CYS A  18       3.438   9.165  -1.856  1.00  0.67           H  
ATOM    279 1HB  CYS A  18       3.138  10.116   0.387  1.00  0.67           H  
ATOM    280 2HB  CYS A  18       2.979   8.504   1.071  1.00  0.67           H  
ATOM    281  HG  CYS A  18       5.431   7.731   0.146  1.00  0.67           H  
ATOM    282  N   ASP A  19       4.548   6.991  -2.031  1.00  0.67           N  
ATOM    283  CA  ASP A  19       5.183   5.698  -2.200  1.00  0.67           C  
ATOM    284  C   ASP A  19       5.945   5.252  -0.956  1.00  0.67           C  
ATOM    285  O   ASP A  19       6.485   6.068  -0.197  1.00  0.67           O  
ATOM    286  CB  ASP A  19       6.122   5.702  -3.398  1.00  0.67           C  
ATOM    287  CG  ASP A  19       5.395   5.768  -4.727  1.00  0.67           C  
ATOM    288  OD1 ASP A  19       4.190   5.661  -4.733  1.00  0.67           O  
ATOM    289  OD2 ASP A  19       6.047   5.920  -5.729  1.00  0.67           O  
ATOM    290  H   ASP A  19       4.873   7.784  -2.571  1.00  0.67           H  
ATOM    291  HA  ASP A  19       4.407   4.962  -2.396  1.00  0.67           H  
ATOM    292 1HB  ASP A  19       6.772   6.550  -3.332  1.00  0.67           H  
ATOM    293 2HB  ASP A  19       6.748   4.804  -3.370  1.00  0.67           H  
ATOM    294  N   GLU A  20       5.990   3.952  -0.762  1.00  0.67           N  
ATOM    295  CA  GLU A  20       6.765   3.348   0.295  1.00  0.67           C  
ATOM    296  C   GLU A  20       8.228   3.681   0.032  1.00  0.67           C  
ATOM    297  O   GLU A  20       8.650   3.747  -1.123  1.00  0.67           O  
ATOM    298  CB  GLU A  20       6.501   1.846   0.368  1.00  0.67           C  
ATOM    299  CG  GLU A  20       7.130   1.124   1.558  1.00  0.67           C  
ATOM    300  CD  GLU A  20       6.728  -0.337   1.636  1.00  0.67           C  
ATOM    301  OE1 GLU A  20       6.170  -0.835   0.686  1.00  0.67           O  
ATOM    302  OE2 GLU A  20       6.958  -0.944   2.658  1.00  0.67           O  
ATOM    303  H   GLU A  20       5.489   3.348  -1.399  1.00  0.67           H  
ATOM    304  HA  GLU A  20       6.480   3.799   1.244  1.00  0.67           H  
ATOM    305 1HB  GLU A  20       5.431   1.673   0.406  1.00  0.67           H  
ATOM    306 2HB  GLU A  20       6.871   1.373  -0.541  1.00  0.67           H  
ATOM    307 1HG  GLU A  20       8.217   1.179   1.468  1.00  0.67           H  
ATOM    308 2HG  GLU A  20       6.845   1.628   2.478  1.00  0.67           H  
ATOM    309  N   ASP A  21       8.961   3.961   1.105  1.00  0.67           N  
ATOM    310  CA  ASP A  21      10.378   4.353   1.105  1.00  0.67           C  
ATOM    311  C   ASP A  21      10.659   5.768   0.588  1.00  0.67           C  
ATOM    312  O   ASP A  21      11.820   6.148   0.429  1.00  0.67           O  
ATOM    313  CB  ASP A  21      11.255   3.365   0.318  1.00  0.67           C  
ATOM    314  CG  ASP A  21      11.322   1.968   0.946  1.00  0.67           C  
ATOM    315  OD1 ASP A  21      11.457   1.880   2.146  1.00  0.67           O  
ATOM    316  OD2 ASP A  21      11.246   1.006   0.220  1.00  0.67           O  
ATOM    317  H   ASP A  21       8.503   3.885   2.003  1.00  0.67           H  
ATOM    318  HA  ASP A  21      10.719   4.319   2.139  1.00  0.67           H  
ATOM    319 1HB  ASP A  21      10.924   3.278  -0.709  1.00  0.67           H  
ATOM    320 2HB  ASP A  21      12.269   3.759   0.282  1.00  0.67           H  
ATOM    321  N   VAL A  22       9.622   6.580   0.423  1.00  0.67           N  
ATOM    322  CA  VAL A  22       9.817   7.993   0.138  1.00  0.67           C  
ATOM    323  C   VAL A  22       9.642   8.749   1.438  1.00  0.67           C  
ATOM    324  O   VAL A  22       8.725   8.461   2.204  1.00  0.67           O  
ATOM    325  CB  VAL A  22       8.834   8.489  -0.930  1.00  0.67           C  
ATOM    326  CG1 VAL A  22       8.957   9.991  -1.162  1.00  0.67           C  
ATOM    327  CG2 VAL A  22       9.124   7.737  -2.208  1.00  0.67           C  
ATOM    328  H   VAL A  22       8.663   6.228   0.483  1.00  0.67           H  
ATOM    329  HA  VAL A  22      10.832   8.153  -0.227  1.00  0.67           H  
ATOM    330  HB  VAL A  22       7.824   8.282  -0.611  1.00  0.67           H  
ATOM    331 1HG1 VAL A  22       8.246  10.301  -1.928  1.00  0.67           H  
ATOM    332 2HG1 VAL A  22       8.735  10.511  -0.246  1.00  0.67           H  
ATOM    333 3HG1 VAL A  22       9.968  10.234  -1.485  1.00  0.67           H  
ATOM    334 1HG2 VAL A  22       8.434   8.059  -2.980  1.00  0.67           H  
ATOM    335 2HG2 VAL A  22      10.145   7.942  -2.526  1.00  0.67           H  
ATOM    336 3HG2 VAL A  22       9.005   6.662  -2.031  1.00  0.67           H  
ATOM    337  N   TYR A  23      10.550   9.661   1.740  1.00  0.67           N  
ATOM    338  CA  TYR A  23      10.420  10.396   2.986  1.00  0.67           C  
ATOM    339  C   TYR A  23       9.174  11.249   2.887  1.00  0.67           C  
ATOM    340  O   TYR A  23       8.862  11.770   1.809  1.00  0.67           O  
ATOM    341  CB  TYR A  23      11.576  11.326   3.233  1.00  0.67           C  
ATOM    342  CG  TYR A  23      12.905  10.793   3.570  1.00  0.67           C  
ATOM    343  CD1 TYR A  23      13.899  10.796   2.620  1.00  0.67           C  
ATOM    344  CD2 TYR A  23      13.162  10.381   4.831  1.00  0.67           C  
ATOM    345  CE1 TYR A  23      15.169  10.381   2.948  1.00  0.67           C  
ATOM    346  CE2 TYR A  23      14.437   9.968   5.181  1.00  0.67           C  
ATOM    347  CZ  TYR A  23      15.441   9.971   4.240  1.00  0.67           C  
ATOM    348  OH  TYR A  23      16.722   9.570   4.575  1.00  0.67           O  
ATOM    349  H   TYR A  23      11.310   9.864   1.101  1.00  0.67           H  
ATOM    350  HA  TYR A  23      10.310   9.700   3.818  1.00  0.67           H  
ATOM    351 1HB  TYR A  23      11.698  11.948   2.350  1.00  0.67           H  
ATOM    352 2HB  TYR A  23      11.285  11.960   4.062  1.00  0.67           H  
ATOM    353  HD1 TYR A  23      13.683  11.145   1.606  1.00  0.67           H  
ATOM    354  HD2 TYR A  23      12.362  10.393   5.557  1.00  0.67           H  
ATOM    355  HE1 TYR A  23      15.956  10.391   2.195  1.00  0.67           H  
ATOM    356  HE2 TYR A  23      14.646   9.644   6.200  1.00  0.67           H  
ATOM    357  HH  TYR A  23      17.291   9.649   3.804  1.00  0.67           H  
ATOM    358  N   ILE A  24       8.511  11.480   3.999  1.00  0.67           N  
ATOM    359  CA  ILE A  24       7.288  12.250   3.943  1.00  0.67           C  
ATOM    360  C   ILE A  24       7.553  13.659   3.393  1.00  0.67           C  
ATOM    361  O   ILE A  24       6.797  14.113   2.533  1.00  0.67           O  
ATOM    362  CB  ILE A  24       6.573  12.297   5.309  1.00  0.67           C  
ATOM    363  CG1 ILE A  24       6.090  10.880   5.647  1.00  0.67           C  
ATOM    364  CG2 ILE A  24       5.375  13.240   5.210  1.00  0.67           C  
ATOM    365  CD1 ILE A  24       5.591  10.675   7.033  1.00  0.67           C  
ATOM    366  H   ILE A  24       8.834  11.064   4.867  1.00  0.67           H  
ATOM    367  HA  ILE A  24       6.609  11.749   3.253  1.00  0.67           H  
ATOM    368  HB  ILE A  24       7.269  12.631   6.089  1.00  0.67           H  
ATOM    369 1HG1 ILE A  24       5.314  10.595   4.946  1.00  0.67           H  
ATOM    370 2HG1 ILE A  24       6.937  10.220   5.523  1.00  0.67           H  
ATOM    371 1HG2 ILE A  24       4.851  13.276   6.165  1.00  0.67           H  
ATOM    372 2HG2 ILE A  24       5.729  14.218   4.953  1.00  0.67           H  
ATOM    373 3HG2 ILE A  24       4.696  12.893   4.434  1.00  0.67           H  
ATOM    374 1HD1 ILE A  24       5.305   9.634   7.155  1.00  0.67           H  
ATOM    375 2HD1 ILE A  24       6.373  10.923   7.744  1.00  0.67           H  
ATOM    376 3HD1 ILE A  24       4.732  11.309   7.199  1.00  0.67           H  
ATOM    377  N   LEU A  25       8.632  14.346   3.818  1.00  0.68           N  
ATOM    378  CA  LEU A  25       8.866  15.683   3.252  1.00  0.68           C  
ATOM    379  C   LEU A  25       9.026  15.704   1.738  1.00  0.68           C  
ATOM    380  O   LEU A  25       8.758  16.725   1.104  1.00  0.68           O  
ATOM    381  CB  LEU A  25      10.149  16.349   3.773  1.00  0.68           C  
ATOM    382  CG  LEU A  25      11.503  15.965   3.128  1.00  0.68           C  
ATOM    383  CD1 LEU A  25      12.590  16.966   3.576  1.00  0.68           C  
ATOM    384  CD2 LEU A  25      11.836  14.566   3.446  1.00  0.68           C  
ATOM    385  H   LEU A  25       9.229  13.983   4.562  1.00  0.68           H  
ATOM    386  HA  LEU A  25       8.025  16.311   3.509  1.00  0.68           H  
ATOM    387 1HB  LEU A  25      10.069  17.359   3.524  1.00  0.68           H  
ATOM    388 2HB  LEU A  25      10.213  16.242   4.838  1.00  0.68           H  
ATOM    389  HG  LEU A  25      11.427  16.067   2.049  1.00  0.68           H  
ATOM    390 1HD1 LEU A  25      13.530  16.713   3.088  1.00  0.68           H  
ATOM    391 2HD1 LEU A  25      12.280  17.965   3.284  1.00  0.68           H  
ATOM    392 3HD1 LEU A  25      12.729  16.944   4.630  1.00  0.68           H  
ATOM    393 1HD2 LEU A  25      12.772  14.294   2.953  1.00  0.68           H  
ATOM    394 2HD2 LEU A  25      11.932  14.389   4.481  1.00  0.68           H  
ATOM    395 3HD2 LEU A  25      11.047  13.973   3.075  1.00  0.68           H  
ATOM    396  N   ASP A  26       9.463  14.602   1.131  1.00  0.70           N  
ATOM    397  CA  ASP A  26       9.682  14.625  -0.294  1.00  0.70           C  
ATOM    398  C   ASP A  26       8.338  14.527  -0.938  1.00  0.70           C  
ATOM    399  O   ASP A  26       8.027  15.234  -1.894  1.00  0.70           O  
ATOM    400  CB  ASP A  26      10.590  13.476  -0.719  1.00  0.70           C  
ATOM    401  CG  ASP A  26      12.049  13.618  -0.261  1.00  0.70           C  
ATOM    402  OD1 ASP A  26      12.461  14.707   0.066  1.00  0.70           O  
ATOM    403  OD2 ASP A  26      12.741  12.627  -0.249  1.00  0.70           O  
ATOM    404  H   ASP A  26       9.602  13.739   1.646  1.00  0.70           H  
ATOM    405  HA  ASP A  26      10.142  15.572  -0.575  1.00  0.70           H  
ATOM    406 1HB  ASP A  26      10.199  12.554  -0.297  1.00  0.70           H  
ATOM    407 2HB  ASP A  26      10.563  13.374  -1.805  1.00  0.70           H  
ATOM    408  N   ALA A  27       7.507  13.677  -0.359  1.00  0.72           N  
ATOM    409  CA  ALA A  27       6.177  13.481  -0.874  1.00  0.72           C  
ATOM    410  C   ALA A  27       5.385  14.783  -0.816  1.00  0.72           C  
ATOM    411  O   ALA A  27       4.666  15.139  -1.756  1.00  0.72           O  
ATOM    412  CB  ALA A  27       5.519  12.405  -0.070  1.00  0.72           C  
ATOM    413  H   ALA A  27       7.827  13.134   0.448  1.00  0.72           H  
ATOM    414  HA  ALA A  27       6.256  13.166  -1.913  1.00  0.72           H  
ATOM    415 1HB  ALA A  27       4.539  12.208  -0.473  1.00  0.72           H  
ATOM    416 2HB  ALA A  27       6.140  11.532  -0.155  1.00  0.72           H  
ATOM    417 3HB  ALA A  27       5.442  12.701   0.971  1.00  0.72           H  
ATOM    418  N   LEU A  28       5.575  15.524   0.271  1.00  0.75           N  
ATOM    419  CA  LEU A  28       4.900  16.793   0.439  1.00  0.75           C  
ATOM    420  C   LEU A  28       5.355  17.803  -0.585  1.00  0.75           C  
ATOM    421  O   LEU A  28       4.527  18.477  -1.207  1.00  0.75           O  
ATOM    422  CB  LEU A  28       5.175  17.294   1.841  1.00  0.75           C  
ATOM    423  CG  LEU A  28       4.497  16.499   2.840  1.00  0.75           C  
ATOM    424  CD1 LEU A  28       4.939  16.816   4.197  1.00  0.75           C  
ATOM    425  CD2 LEU A  28       3.150  16.794   2.674  1.00  0.75           C  
ATOM    426  H   LEU A  28       6.176  15.164   1.014  1.00  0.75           H  
ATOM    427  HA  LEU A  28       3.833  16.633   0.315  1.00  0.75           H  
ATOM    428 1HB  LEU A  28       6.244  17.258   2.032  1.00  0.75           H  
ATOM    429 2HB  LEU A  28       4.836  18.325   1.917  1.00  0.75           H  
ATOM    430  HG  LEU A  28       4.675  15.441   2.664  1.00  0.75           H  
ATOM    431 1HD1 LEU A  28       4.385  16.213   4.913  1.00  0.75           H  
ATOM    432 2HD1 LEU A  28       5.980  16.603   4.282  1.00  0.75           H  
ATOM    433 3HD1 LEU A  28       4.767  17.828   4.400  1.00  0.75           H  
ATOM    434 1HD2 LEU A  28       2.580  16.227   3.374  1.00  0.75           H  
ATOM    435 2HD2 LEU A  28       3.000  17.855   2.831  1.00  0.75           H  
ATOM    436 3HD2 LEU A  28       2.878  16.538   1.674  1.00  0.75           H  
ATOM    437  N   GLU A  29       6.662  17.876  -0.835  1.00  0.77           N  
ATOM    438  CA  GLU A  29       7.108  18.816  -1.843  1.00  0.77           C  
ATOM    439  C   GLU A  29       6.599  18.409  -3.230  1.00  0.77           C  
ATOM    440  O   GLU A  29       6.137  19.261  -3.993  1.00  0.77           O  
ATOM    441  CB  GLU A  29       8.629  18.980  -1.816  1.00  0.77           C  
ATOM    442  CG  GLU A  29       9.152  19.742  -0.585  1.00  0.77           C  
ATOM    443  CD  GLU A  29      10.645  19.989  -0.606  1.00  0.77           C  
ATOM    444  OE1 GLU A  29      11.301  19.558  -1.526  1.00  0.77           O  
ATOM    445  OE2 GLU A  29      11.127  20.613   0.316  1.00  0.77           O  
ATOM    446  H   GLU A  29       7.337  17.317  -0.309  1.00  0.77           H  
ATOM    447  HA  GLU A  29       6.678  19.790  -1.605  1.00  0.77           H  
ATOM    448 1HB  GLU A  29       9.096  17.990  -1.817  1.00  0.77           H  
ATOM    449 2HB  GLU A  29       8.959  19.502  -2.713  1.00  0.77           H  
ATOM    450 1HG  GLU A  29       8.637  20.700  -0.522  1.00  0.77           H  
ATOM    451 2HG  GLU A  29       8.899  19.173   0.309  1.00  0.77           H  
ATOM    452  N   ASP A  30       6.591  17.100  -3.534  1.00  0.80           N  
ATOM    453  CA  ASP A  30       6.094  16.611  -4.826  1.00  0.80           C  
ATOM    454  C   ASP A  30       4.620  16.968  -5.017  1.00  0.80           C  
ATOM    455  O   ASP A  30       4.173  17.259  -6.129  1.00  0.80           O  
ATOM    456  CB  ASP A  30       6.273  15.090  -4.974  1.00  0.80           C  
ATOM    457  CG  ASP A  30       7.734  14.621  -5.225  1.00  0.80           C  
ATOM    458  OD1 ASP A  30       8.579  15.441  -5.514  1.00  0.80           O  
ATOM    459  OD2 ASP A  30       7.966  13.430  -5.164  1.00  0.80           O  
ATOM    460  H   ASP A  30       6.974  16.431  -2.866  1.00  0.80           H  
ATOM    461  HA  ASP A  30       6.665  17.097  -5.616  1.00  0.80           H  
ATOM    462 1HB  ASP A  30       5.915  14.609  -4.063  1.00  0.80           H  
ATOM    463 2HB  ASP A  30       5.649  14.734  -5.791  1.00  0.80           H  
ATOM    464  N   ALA A  31       3.876  16.979  -3.911  1.00  0.83           N  
ATOM    465  CA  ALA A  31       2.456  17.298  -3.886  1.00  0.83           C  
ATOM    466  C   ALA A  31       2.187  18.808  -3.916  1.00  0.83           C  
ATOM    467  O   ALA A  31       1.026  19.223  -3.940  1.00  0.83           O  
ATOM    468  CB  ALA A  31       1.822  16.708  -2.640  1.00  0.83           C  
ATOM    469  H   ALA A  31       4.311  16.694  -3.033  1.00  0.83           H  
ATOM    470  HA  ALA A  31       1.998  16.857  -4.770  1.00  0.83           H  
ATOM    471 1HB  ALA A  31       0.755  16.918  -2.629  1.00  0.83           H  
ATOM    472 2HB  ALA A  31       1.982  15.628  -2.622  1.00  0.83           H  
ATOM    473 3HB  ALA A  31       2.291  17.152  -1.770  1.00  0.83           H  
ATOM    474  N   GLY A  32       3.238  19.636  -3.883  1.00  0.84           N  
ATOM    475  CA  GLY A  32       3.071  21.084  -3.880  1.00  0.84           C  
ATOM    476  C   GLY A  32       2.717  21.663  -2.508  1.00  0.84           C  
ATOM    477  O   GLY A  32       2.166  22.763  -2.422  1.00  0.84           O  
ATOM    478  H   GLY A  32       4.187  19.270  -3.881  1.00  0.84           H  
ATOM    479 1HA  GLY A  32       3.997  21.538  -4.232  1.00  0.84           H  
ATOM    480 2HA  GLY A  32       2.298  21.353  -4.596  1.00  0.84           H  
ATOM    481  N   ILE A  33       3.021  20.936  -1.435  1.00  0.84           N  
ATOM    482  CA  ILE A  33       2.682  21.397  -0.097  1.00  0.84           C  
ATOM    483  C   ILE A  33       3.949  21.978   0.556  1.00  0.84           C  
ATOM    484  O   ILE A  33       4.938  21.274   0.769  1.00  0.84           O  
ATOM    485  CB  ILE A  33       2.148  20.215   0.709  1.00  0.84           C  
ATOM    486  CG1 ILE A  33       0.970  19.576  -0.015  1.00  0.84           C  
ATOM    487  CG2 ILE A  33       1.636  20.699   2.045  1.00  0.84           C  
ATOM    488  CD1 ILE A  33       0.601  18.228   0.527  1.00  0.84           C  
ATOM    489  H   ILE A  33       3.497  20.040  -1.538  1.00  0.84           H  
ATOM    490  HA  ILE A  33       1.922  22.174  -0.160  1.00  0.84           H  
ATOM    491  HB  ILE A  33       2.934  19.477   0.840  1.00  0.84           H  
ATOM    492 1HG1 ILE A  33       0.112  20.234   0.077  1.00  0.84           H  
ATOM    493 2HG1 ILE A  33       1.209  19.466  -1.071  1.00  0.84           H  
ATOM    494 1HG2 ILE A  33       1.254  19.860   2.618  1.00  0.84           H  
ATOM    495 2HG2 ILE A  33       2.419  21.174   2.575  1.00  0.84           H  
ATOM    496 3HG2 ILE A  33       0.836  21.421   1.882  1.00  0.84           H  
ATOM    497 1HD1 ILE A  33      -0.243  17.829  -0.029  1.00  0.84           H  
ATOM    498 2HD1 ILE A  33       1.437  17.570   0.405  1.00  0.84           H  
ATOM    499 3HD1 ILE A  33       0.347  18.299   1.574  1.00  0.84           H  
ATOM    500  N   ASP A  34       3.922  23.279   0.847  1.00  0.83           N  
ATOM    501  CA  ASP A  34       5.091  24.017   1.349  1.00  0.83           C  
ATOM    502  C   ASP A  34       5.283  23.953   2.873  1.00  0.83           C  
ATOM    503  O   ASP A  34       4.525  24.556   3.630  1.00  0.83           O  
ATOM    504  CB  ASP A  34       4.989  25.485   0.882  1.00  0.83           C  
ATOM    505  CG  ASP A  34       6.190  26.419   1.216  1.00  0.83           C  
ATOM    506  OD1 ASP A  34       7.081  26.023   1.912  1.00  0.83           O  
ATOM    507  OD2 ASP A  34       6.175  27.534   0.740  1.00  0.83           O  
ATOM    508  H   ASP A  34       3.066  23.787   0.671  1.00  0.83           H  
ATOM    509  HA  ASP A  34       5.978  23.581   0.890  1.00  0.83           H  
ATOM    510 1HB  ASP A  34       4.850  25.499  -0.200  1.00  0.83           H  
ATOM    511 2HB  ASP A  34       4.094  25.929   1.318  1.00  0.83           H  
ATOM    512  N   LEU A  35       6.282  23.181   3.306  1.00  0.81           N  
ATOM    513  CA  LEU A  35       6.615  23.001   4.721  1.00  0.81           C  
ATOM    514  C   LEU A  35       8.057  23.475   4.951  1.00  0.81           C  
ATOM    515  O   LEU A  35       8.858  23.434   4.022  1.00  0.81           O  
ATOM    516  CB  LEU A  35       6.484  21.538   5.140  1.00  0.81           C  
ATOM    517  CG  LEU A  35       5.107  21.025   5.398  1.00  0.81           C  
ATOM    518  CD1 LEU A  35       4.543  20.579   4.111  1.00  0.81           C  
ATOM    519  CD2 LEU A  35       5.183  19.897   6.410  1.00  0.81           C  
ATOM    520  H   LEU A  35       6.844  22.713   2.608  1.00  0.81           H  
ATOM    521  HA  LEU A  35       5.920  23.597   5.303  1.00  0.81           H  
ATOM    522 1HB  LEU A  35       6.841  20.964   4.317  1.00  0.81           H  
ATOM    523 2HB  LEU A  35       7.113  21.338   6.010  1.00  0.81           H  
ATOM    524  HG  LEU A  35       4.467  21.817   5.792  1.00  0.81           H  
ATOM    525 1HD1 LEU A  35       3.547  20.186   4.276  1.00  0.81           H  
ATOM    526 2HD1 LEU A  35       4.503  21.403   3.433  1.00  0.81           H  
ATOM    527 3HD1 LEU A  35       5.174  19.821   3.689  1.00  0.81           H  
ATOM    528 1HD2 LEU A  35       4.187  19.503   6.594  1.00  0.81           H  
ATOM    529 2HD2 LEU A  35       5.817  19.109   6.029  1.00  0.81           H  
ATOM    530 3HD2 LEU A  35       5.604  20.275   7.342  1.00  0.81           H  
ATOM    531  N   PRO A  36       8.400  24.016   6.129  1.00  0.77           N  
ATOM    532  CA  PRO A  36       9.745  24.441   6.483  1.00  0.77           C  
ATOM    533  C   PRO A  36      10.711  23.288   6.755  1.00  0.77           C  
ATOM    534  O   PRO A  36      10.409  22.388   7.542  1.00  0.77           O  
ATOM    535  CB  PRO A  36       9.489  25.254   7.756  1.00  0.77           C  
ATOM    536  CG  PRO A  36       8.214  24.675   8.345  1.00  0.77           C  
ATOM    537  CD  PRO A  36       7.388  24.234   7.167  1.00  0.77           C  
ATOM    538  HA  PRO A  36      10.135  25.084   5.680  1.00  0.77           H  
ATOM    539 1HB  PRO A  36      10.348  25.153   8.437  1.00  0.77           H  
ATOM    540 2HB  PRO A  36       9.399  26.320   7.509  1.00  0.77           H  
ATOM    541 1HG  PRO A  36       8.459  23.841   9.016  1.00  0.77           H  
ATOM    542 2HG  PRO A  36       7.700  25.430   8.960  1.00  0.77           H  
ATOM    543 1HD  PRO A  36       6.859  23.307   7.423  1.00  0.77           H  
ATOM    544 2HD  PRO A  36       6.698  25.043   6.871  1.00  0.77           H  
ATOM    545  N   TYR A  37      11.886  23.339   6.127  1.00  0.74           N  
ATOM    546  CA  TYR A  37      12.917  22.325   6.345  1.00  0.74           C  
ATOM    547  C   TYR A  37      14.307  22.947   6.570  1.00  0.74           C  
ATOM    548  O   TYR A  37      15.060  23.130   5.614  1.00  0.74           O  
ATOM    549  CB  TYR A  37      12.939  21.332   5.183  1.00  0.74           C  
ATOM    550  CG  TYR A  37      11.613  20.650   4.959  1.00  0.74           C  
ATOM    551  CD1 TYR A  37      10.797  20.995   3.906  1.00  0.74           C  
ATOM    552  CD2 TYR A  37      11.201  19.717   5.856  1.00  0.74           C  
ATOM    553  CE1 TYR A  37       9.578  20.373   3.758  1.00  0.74           C  
ATOM    554  CE2 TYR A  37       9.986  19.105   5.725  1.00  0.74           C  
ATOM    555  CZ  TYR A  37       9.177  19.428   4.682  1.00  0.74           C  
ATOM    556  OH  TYR A  37       7.971  18.792   4.535  1.00  0.74           O  
ATOM    557  H   TYR A  37      12.073  24.095   5.485  1.00  0.74           H  
ATOM    558  HA  TYR A  37      12.665  21.773   7.252  1.00  0.74           H  
ATOM    559 1HB  TYR A  37      13.231  21.837   4.262  1.00  0.74           H  
ATOM    560 2HB  TYR A  37      13.672  20.571   5.395  1.00  0.74           H  
ATOM    561  HD1 TYR A  37      11.112  21.752   3.185  1.00  0.74           H  
ATOM    562  HD2 TYR A  37      11.848  19.479   6.669  1.00  0.74           H  
ATOM    563  HE1 TYR A  37       8.934  20.635   2.917  1.00  0.74           H  
ATOM    564  HE2 TYR A  37       9.668  18.361   6.441  1.00  0.74           H  
ATOM    565  HH  TYR A  37       7.587  19.043   3.686  1.00  0.74           H  
ATOM    566  N   SER A  38      14.652  23.276   7.819  1.00  0.71           N  
ATOM    567  CA  SER A  38      15.917  23.971   8.109  1.00  0.71           C  
ATOM    568  C   SER A  38      17.195  23.174   7.831  1.00  0.71           C  
ATOM    569  O   SER A  38      18.205  23.754   7.432  1.00  0.71           O  
ATOM    570  CB  SER A  38      15.957  24.438   9.546  1.00  0.71           C  
ATOM    571  OG  SER A  38      15.006  25.442   9.781  1.00  0.71           O  
ATOM    572  H   SER A  38      14.014  23.080   8.582  1.00  0.71           H  
ATOM    573  HA  SER A  38      15.948  24.860   7.478  1.00  0.71           H  
ATOM    574 1HB  SER A  38      15.765  23.589  10.205  1.00  0.71           H  
ATOM    575 2HB  SER A  38      16.953  24.810   9.778  1.00  0.71           H  
ATOM    576  HG  SER A  38      15.251  26.173   9.209  1.00  0.71           H  
ATOM    577  N   CYS A  39      17.172  21.864   8.068  1.00  0.68           N  
ATOM    578  CA  CYS A  39      18.378  21.056   7.899  1.00  0.68           C  
ATOM    579  C   CYS A  39      18.160  19.858   6.981  1.00  0.68           C  
ATOM    580  O   CYS A  39      19.100  19.384   6.345  1.00  0.68           O  
ATOM    581  CB  CYS A  39      18.866  20.537   9.255  1.00  0.68           C  
ATOM    582  SG  CYS A  39      17.749  19.292  10.046  1.00  0.68           S  
ATOM    583  H   CYS A  39      16.318  21.441   8.397  1.00  0.68           H  
ATOM    584  HA  CYS A  39      19.155  21.683   7.466  1.00  0.68           H  
ATOM    585 1HB  CYS A  39      19.849  20.079   9.136  1.00  0.68           H  
ATOM    586 2HB  CYS A  39      18.979  21.375   9.944  1.00  0.68           H  
ATOM    587  N   ARG A  40      16.939  19.323   6.966  1.00  0.66           N  
ATOM    588  CA  ARG A  40      16.548  18.108   6.225  1.00  0.66           C  
ATOM    589  C   ARG A  40      17.245  16.809   6.689  1.00  0.66           C  
ATOM    590  O   ARG A  40      16.977  15.735   6.159  1.00  0.66           O  
ATOM    591  CB  ARG A  40      16.815  18.282   4.726  1.00  0.66           C  
ATOM    592  CG  ARG A  40      16.002  19.393   4.075  1.00  0.66           C  
ATOM    593  CD  ARG A  40      16.312  19.550   2.641  1.00  0.66           C  
ATOM    594  NE  ARG A  40      15.625  20.700   2.064  1.00  0.66           N  
ATOM    595  CZ  ARG A  40      14.374  20.682   1.555  1.00  0.66           C  
ATOM    596  NH1 ARG A  40      13.667  19.598   1.526  1.00  0.66           N  
ATOM    597  NH2 ARG A  40      13.826  21.762   1.059  1.00  0.66           N  
ATOM    598  H   ARG A  40      16.230  19.778   7.515  1.00  0.66           H  
ATOM    599  HA  ARG A  40      15.479  17.991   6.351  1.00  0.66           H  
ATOM    600 1HB  ARG A  40      17.862  18.455   4.522  1.00  0.66           H  
ATOM    601 2HB  ARG A  40      16.542  17.357   4.218  1.00  0.66           H  
ATOM    602 1HG  ARG A  40      14.949  19.135   4.149  1.00  0.66           H  
ATOM    603 2HG  ARG A  40      16.184  20.346   4.582  1.00  0.66           H  
ATOM    604 1HD  ARG A  40      17.385  19.696   2.517  1.00  0.66           H  
ATOM    605 2HD  ARG A  40      16.000  18.658   2.101  1.00  0.66           H  
ATOM    606  HE  ARG A  40      16.120  21.582   2.054  1.00  0.66           H  
ATOM    607 1HH1 ARG A  40      14.027  18.726   1.883  1.00  0.66           H  
ATOM    608 2HH1 ARG A  40      12.723  19.660   1.115  1.00  0.66           H  
ATOM    609 1HH2 ARG A  40      14.323  22.638   1.049  1.00  0.66           H  
ATOM    610 2HH2 ARG A  40      12.872  21.676   0.680  1.00  0.66           H  
ATOM    611  N   ALA A  41      18.124  16.908   7.682  1.00  0.64           N  
ATOM    612  CA  ALA A  41      18.887  15.782   8.202  1.00  0.64           C  
ATOM    613  C   ALA A  41      18.184  14.984   9.301  1.00  0.64           C  
ATOM    614  O   ALA A  41      18.690  13.952   9.730  1.00  0.64           O  
ATOM    615  CB  ALA A  41      20.214  16.298   8.741  1.00  0.64           C  
ATOM    616  H   ALA A  41      18.294  17.824   8.069  1.00  0.64           H  
ATOM    617  HA  ALA A  41      19.078  15.103   7.371  1.00  0.64           H  
ATOM    618 1HB  ALA A  41      20.818  15.462   9.088  1.00  0.64           H  
ATOM    619 2HB  ALA A  41      20.742  16.828   7.949  1.00  0.64           H  
ATOM    620 3HB  ALA A  41      20.026  16.977   9.564  1.00  0.64           H  
ATOM    621  N   GLY A  42      17.067  15.484   9.830  1.00  0.63           N  
ATOM    622  CA  GLY A  42      16.423  14.818  10.971  1.00  0.63           C  
ATOM    623  C   GLY A  42      17.111  15.226  12.282  1.00  0.63           C  
ATOM    624  O   GLY A  42      16.854  14.652  13.352  1.00  0.63           O  
ATOM    625  H   GLY A  42      16.654  16.319   9.435  1.00  0.63           H  
ATOM    626 1HA  GLY A  42      15.365  15.082  11.005  1.00  0.63           H  
ATOM    627 2HA  GLY A  42      16.485  13.739  10.846  1.00  0.63           H  
ATOM    628  N   ALA A  43      18.021  16.200  12.154  1.00  0.61           N  
ATOM    629  CA  ALA A  43      18.851  16.761  13.215  1.00  0.61           C  
ATOM    630  C   ALA A  43      18.298  18.085  13.714  1.00  0.61           C  
ATOM    631  O   ALA A  43      18.968  18.823  14.437  1.00  0.61           O  
ATOM    632  CB  ALA A  43      20.265  16.965  12.715  1.00  0.61           C  
ATOM    633  H   ALA A  43      18.141  16.585  11.228  1.00  0.61           H  
ATOM    634  HA  ALA A  43      18.861  16.060  14.050  1.00  0.61           H  
ATOM    635 1HB  ALA A  43      20.881  17.361  13.520  1.00  0.61           H  
ATOM    636 2HB  ALA A  43      20.674  16.012  12.378  1.00  0.61           H  
ATOM    637 3HB  ALA A  43      20.252  17.671  11.887  1.00  0.61           H  
ATOM    638  N   CYS A  44      17.076  18.386  13.318  1.00  0.60           N  
ATOM    639  CA  CYS A  44      16.432  19.621  13.699  1.00  0.60           C  
ATOM    640  C   CYS A  44      14.935  19.426  13.839  1.00  0.60           C  
ATOM    641  O   CYS A  44      14.382  18.412  13.420  1.00  0.60           O  
ATOM    642  CB  CYS A  44      16.755  20.716  12.672  1.00  0.60           C  
ATOM    643  SG  CYS A  44      16.165  20.359  10.950  1.00  0.60           S  
ATOM    644  H   CYS A  44      16.578  17.735  12.733  1.00  0.60           H  
ATOM    645  HA  CYS A  44      16.826  19.934  14.667  1.00  0.60           H  
ATOM    646 1HB  CYS A  44      16.313  21.659  12.989  1.00  0.60           H  
ATOM    647 2HB  CYS A  44      17.837  20.865  12.633  1.00  0.60           H  
ATOM    648  N   SER A  45      14.296  20.419  14.437  1.00  0.59           N  
ATOM    649  CA  SER A  45      12.873  20.407  14.734  1.00  0.59           C  
ATOM    650  C   SER A  45      11.924  21.167  13.808  1.00  0.59           C  
ATOM    651  O   SER A  45      10.710  21.041  13.950  1.00  0.59           O  
ATOM    652  CB  SER A  45      12.723  20.904  16.146  1.00  0.59           C  
ATOM    653  OG  SER A  45      13.257  22.204  16.318  1.00  0.59           O  
ATOM    654  H   SER A  45      14.833  21.219  14.740  1.00  0.59           H  
ATOM    655  HA  SER A  45      12.561  19.361  14.722  1.00  0.59           H  
ATOM    656 1HB  SER A  45      11.674  20.892  16.431  1.00  0.59           H  
ATOM    657 2HB  SER A  45      13.222  20.250  16.770  1.00  0.59           H  
ATOM    658  HG  SER A  45      12.716  22.838  15.794  1.00  0.59           H  
ATOM    659  N   SER A  46      12.439  21.926  12.847  1.00  0.59           N  
ATOM    660  CA  SER A  46      11.560  22.761  12.012  1.00  0.59           C  
ATOM    661  C   SER A  46      10.546  21.967  11.195  1.00  0.59           C  
ATOM    662  O   SER A  46       9.469  22.459  10.868  1.00  0.59           O  
ATOM    663  CB  SER A  46      12.388  23.511  11.008  1.00  0.59           C  
ATOM    664  OG  SER A  46      12.887  22.603  10.047  1.00  0.59           O  
ATOM    665  H   SER A  46      13.439  21.975  12.733  1.00  0.59           H  
ATOM    666  HA  SER A  46      11.023  23.457  12.654  1.00  0.59           H  
ATOM    667 1HB  SER A  46      11.777  24.270  10.520  1.00  0.59           H  
ATOM    668 2HB  SER A  46      13.212  24.016  11.510  1.00  0.59           H  
ATOM    669  HG  SER A  46      12.096  22.148   9.698  1.00  0.59           H  
ATOM    670  N   CYS A  47      10.900  20.724  10.909  1.00  0.58           N  
ATOM    671  CA  CYS A  47      10.115  19.815  10.088  1.00  0.58           C  
ATOM    672  C   CYS A  47       9.139  18.996  10.928  1.00  0.58           C  
ATOM    673  O   CYS A  47       8.447  18.110  10.416  1.00  0.58           O  
ATOM    674  CB  CYS A  47      11.045  18.878   9.331  1.00  0.58           C  
ATOM    675  SG  CYS A  47      11.862  17.625  10.372  1.00  0.58           S  
ATOM    676  H   CYS A  47      11.792  20.408  11.260  1.00  0.58           H  
ATOM    677  HA  CYS A  47       9.549  20.405   9.365  1.00  0.58           H  
ATOM    678 1HB  CYS A  47      10.493  18.368   8.555  1.00  0.58           H  
ATOM    679 2HB  CYS A  47      11.823  19.468   8.853  1.00  0.58           H  
ATOM    680  N   ALA A  48       9.153  19.227  12.234  1.00  0.57           N  
ATOM    681  CA  ALA A  48       8.327  18.476  13.152  1.00  0.57           C  
ATOM    682  C   ALA A  48       6.831  18.638  12.956  1.00  0.57           C  
ATOM    683  O   ALA A  48       6.304  19.727  12.674  1.00  0.57           O  
ATOM    684  CB  ALA A  48       8.638  18.854  14.567  1.00  0.57           C  
ATOM    685  H   ALA A  48       9.742  19.962  12.622  1.00  0.57           H  
ATOM    686  HA  ALA A  48       8.569  17.436  13.010  1.00  0.57           H  
ATOM    687 1HB  ALA A  48       8.030  18.230  15.219  1.00  0.57           H  
ATOM    688 2HB  ALA A  48       9.698  18.690  14.758  1.00  0.57           H  
ATOM    689 3HB  ALA A  48       8.395  19.902  14.726  1.00  0.57           H  
ATOM    690  N   GLY A  49       6.145  17.544  13.242  1.00  0.56           N  
ATOM    691  CA  GLY A  49       4.702  17.472  13.238  1.00  0.56           C  
ATOM    692  C   GLY A  49       4.259  16.448  14.276  1.00  0.56           C  
ATOM    693  O   GLY A  49       5.074  15.964  15.067  1.00  0.56           O  
ATOM    694  H   GLY A  49       6.674  16.694  13.428  1.00  0.56           H  
ATOM    695 1HA  GLY A  49       4.268  18.446  13.439  1.00  0.56           H  
ATOM    696 2HA  GLY A  49       4.361  17.163  12.252  1.00  0.56           H  
ATOM    697  N   LYS A  50       2.977  16.121  14.297  1.00  0.56           N  
ATOM    698  CA  LYS A  50       2.477  15.172  15.285  1.00  0.56           C  
ATOM    699  C   LYS A  50       1.601  14.136  14.631  1.00  0.56           C  
ATOM    700  O   LYS A  50       0.650  14.452  13.919  1.00  0.56           O  
ATOM    701  CB  LYS A  50       1.715  15.861  16.420  1.00  0.56           C  
ATOM    702  CG  LYS A  50       1.250  14.890  17.487  1.00  0.56           C  
ATOM    703  CD  LYS A  50       0.552  15.573  18.633  1.00  0.56           C  
ATOM    704  CE  LYS A  50       0.105  14.536  19.651  1.00  0.56           C  
ATOM    705  NZ  LYS A  50      -0.590  15.147  20.813  1.00  0.56           N  
ATOM    706  H   LYS A  50       2.359  16.558  13.621  1.00  0.56           H  
ATOM    707  HA  LYS A  50       3.322  14.645  15.720  1.00  0.56           H  
ATOM    708 1HB  LYS A  50       2.353  16.609  16.893  1.00  0.56           H  
ATOM    709 2HB  LYS A  50       0.839  16.371  16.023  1.00  0.56           H  
ATOM    710 1HG  LYS A  50       0.570  14.157  17.048  1.00  0.56           H  
ATOM    711 2HG  LYS A  50       2.115  14.355  17.880  1.00  0.56           H  
ATOM    712 1HD  LYS A  50       1.236  16.281  19.113  1.00  0.56           H  
ATOM    713 2HD  LYS A  50      -0.317  16.120  18.262  1.00  0.56           H  
ATOM    714 1HE  LYS A  50      -0.569  13.831  19.163  1.00  0.56           H  
ATOM    715 2HE  LYS A  50       0.982  13.995  20.007  1.00  0.56           H  
ATOM    716 1HZ  LYS A  50      -0.863  14.418  21.458  1.00  0.56           H  
ATOM    717 2HZ  LYS A  50       0.036  15.791  21.278  1.00  0.56           H  
ATOM    718 3HZ  LYS A  50      -1.408  15.643  20.496  1.00  0.56           H  
ATOM    719  N   LEU A  51       1.925  12.886  14.870  1.00  0.55           N  
ATOM    720  CA  LEU A  51       1.198  11.805  14.259  1.00  0.55           C  
ATOM    721  C   LEU A  51      -0.022  11.514  15.107  1.00  0.55           C  
ATOM    722  O   LEU A  51       0.091  11.200  16.294  1.00  0.55           O  
ATOM    723  CB  LEU A  51       2.136  10.609  14.134  1.00  0.55           C  
ATOM    724  CG  LEU A  51       1.631   9.357  13.439  1.00  0.55           C  
ATOM    725  CD1 LEU A  51       1.323   9.662  12.003  1.00  0.55           C  
ATOM    726  CD2 LEU A  51       2.715   8.333  13.484  1.00  0.55           C  
ATOM    727  H   LEU A  51       2.694  12.678  15.501  1.00  0.55           H  
ATOM    728  HA  LEU A  51       0.867  12.106  13.267  1.00  0.55           H  
ATOM    729 1HB  LEU A  51       2.985  10.942  13.570  1.00  0.55           H  
ATOM    730 2HB  LEU A  51       2.477  10.329  15.133  1.00  0.55           H  
ATOM    731  HG  LEU A  51       0.723   8.983  13.924  1.00  0.55           H  
ATOM    732 1HD1 LEU A  51       0.987   8.749  11.514  1.00  0.55           H  
ATOM    733 2HD1 LEU A  51       0.540  10.413  11.947  1.00  0.55           H  
ATOM    734 3HD1 LEU A  51       2.220  10.026  11.510  1.00  0.55           H  
ATOM    735 1HD2 LEU A  51       2.385   7.450  12.976  1.00  0.55           H  
ATOM    736 2HD2 LEU A  51       3.587   8.731  12.989  1.00  0.55           H  
ATOM    737 3HD2 LEU A  51       2.954   8.097  14.519  1.00  0.55           H  
ATOM    738  N   LEU A  52      -1.190  11.673  14.503  1.00  0.56           N  
ATOM    739  CA  LEU A  52      -2.446  11.492  15.201  1.00  0.56           C  
ATOM    740  C   LEU A  52      -2.952  10.084  14.973  1.00  0.56           C  
ATOM    741  O   LEU A  52      -3.563   9.476  15.852  1.00  0.56           O  
ATOM    742  CB  LEU A  52      -3.477  12.483  14.682  1.00  0.56           C  
ATOM    743  CG  LEU A  52      -3.132  13.932  14.826  1.00  0.56           C  
ATOM    744  CD1 LEU A  52      -4.276  14.717  14.238  1.00  0.56           C  
ATOM    745  CD2 LEU A  52      -2.863  14.269  16.288  1.00  0.56           C  
ATOM    746  H   LEU A  52      -1.201  11.934  13.521  1.00  0.56           H  
ATOM    747  HA  LEU A  52      -2.289  11.647  16.267  1.00  0.56           H  
ATOM    748 1HB  LEU A  52      -3.626  12.289  13.619  1.00  0.56           H  
ATOM    749 2HB  LEU A  52      -4.418  12.308  15.197  1.00  0.56           H  
ATOM    750  HG  LEU A  52      -2.232  14.160  14.243  1.00  0.56           H  
ATOM    751 1HD1 LEU A  52      -4.082  15.770  14.307  1.00  0.56           H  
ATOM    752 2HD1 LEU A  52      -4.401  14.436  13.200  1.00  0.56           H  
ATOM    753 3HD1 LEU A  52      -5.186  14.492  14.789  1.00  0.56           H  
ATOM    754 1HD2 LEU A  52      -2.615  15.332  16.376  1.00  0.56           H  
ATOM    755 2HD2 LEU A  52      -3.748  14.053  16.882  1.00  0.56           H  
ATOM    756 3HD2 LEU A  52      -2.026  13.671  16.649  1.00  0.56           H  
ATOM    757  N   GLU A  53      -2.668   9.579  13.779  1.00  0.56           N  
ATOM    758  CA  GLU A  53      -3.070   8.239  13.361  1.00  0.56           C  
ATOM    759  C   GLU A  53      -2.079   7.704  12.341  1.00  0.56           C  
ATOM    760  O   GLU A  53      -1.512   8.457  11.549  1.00  0.56           O  
ATOM    761  CB  GLU A  53      -4.507   8.224  12.811  1.00  0.56           C  
ATOM    762  CG  GLU A  53      -5.042   6.837  12.345  1.00  0.56           C  
ATOM    763  CD  GLU A  53      -5.078   5.759  13.434  1.00  0.56           C  
ATOM    764  OE1 GLU A  53      -4.033   5.198  13.719  1.00  0.56           O  
ATOM    765  OE2 GLU A  53      -6.140   5.489  13.952  1.00  0.56           O  
ATOM    766  H   GLU A  53      -2.168  10.183  13.127  1.00  0.56           H  
ATOM    767  HA  GLU A  53      -3.037   7.581  14.231  1.00  0.56           H  
ATOM    768 1HB  GLU A  53      -5.188   8.602  13.573  1.00  0.56           H  
ATOM    769 2HB  GLU A  53      -4.570   8.898  11.960  1.00  0.56           H  
ATOM    770 1HG  GLU A  53      -6.060   6.983  11.988  1.00  0.56           H  
ATOM    771 2HG  GLU A  53      -4.456   6.487  11.499  1.00  0.56           H  
ATOM    772  N   GLY A  54      -1.898   6.392  12.346  1.00  0.57           N  
ATOM    773  CA  GLY A  54      -0.971   5.749  11.432  1.00  0.57           C  
ATOM    774  C   GLY A  54       0.386   5.519  12.070  1.00  0.57           C  
ATOM    775  O   GLY A  54       0.571   5.737  13.270  1.00  0.57           O  
ATOM    776  H   GLY A  54      -2.461   5.829  12.990  1.00  0.57           H  
ATOM    777 1HA  GLY A  54      -1.388   4.803  11.085  1.00  0.57           H  
ATOM    778 2HA  GLY A  54      -0.835   6.374  10.564  1.00  0.57           H  
ATOM    779  N   THR A  55       1.314   5.021  11.267  1.00  0.58           N  
ATOM    780  CA  THR A  55       2.660   4.705  11.720  1.00  0.58           C  
ATOM    781  C   THR A  55       3.711   5.172  10.716  1.00  0.58           C  
ATOM    782  O   THR A  55       3.559   4.941   9.504  1.00  0.58           O  
ATOM    783  CB  THR A  55       2.794   3.198  11.984  1.00  0.58           C  
ATOM    784  OG1 THR A  55       1.830   2.809  12.974  1.00  0.58           O  
ATOM    785  CG2 THR A  55       4.200   2.846  12.471  1.00  0.58           C  
ATOM    786  H   THR A  55       1.074   4.883  10.296  1.00  0.58           H  
ATOM    787  HA  THR A  55       2.844   5.223  12.659  1.00  0.58           H  
ATOM    788  HB  THR A  55       2.591   2.652  11.062  1.00  0.58           H  
ATOM    789  HG1 THR A  55       1.946   3.351  13.766  1.00  0.58           H  
ATOM    790 1HG2 THR A  55       4.262   1.775  12.649  1.00  0.58           H  
ATOM    791 2HG2 THR A  55       4.937   3.123  11.719  1.00  0.58           H  
ATOM    792 3HG2 THR A  55       4.411   3.381  13.395  1.00  0.58           H  
ATOM    793  N   VAL A  56       4.783   5.784  11.220  1.00  0.59           N  
ATOM    794  CA  VAL A  56       5.884   6.208  10.364  1.00  0.59           C  
ATOM    795  C   VAL A  56       7.195   5.630  10.905  1.00  0.59           C  
ATOM    796  O   VAL A  56       7.299   5.318  12.094  1.00  0.59           O  
ATOM    797  CB  VAL A  56       6.021   7.741  10.339  1.00  0.59           C  
ATOM    798  CG1 VAL A  56       4.742   8.410   9.850  1.00  0.59           C  
ATOM    799  CG2 VAL A  56       6.417   8.225  11.690  1.00  0.59           C  
ATOM    800  H   VAL A  56       4.834   5.945  12.216  1.00  0.59           H  
ATOM    801  HA  VAL A  56       5.725   5.841   9.351  1.00  0.59           H  
ATOM    802  HB  VAL A  56       6.803   7.999   9.628  1.00  0.59           H  
ATOM    803 1HG1 VAL A  56       4.888   9.488   9.820  1.00  0.59           H  
ATOM    804 2HG1 VAL A  56       4.504   8.050   8.859  1.00  0.59           H  
ATOM    805 3HG1 VAL A  56       3.922   8.180  10.524  1.00  0.59           H  
ATOM    806 1HG2 VAL A  56       6.559   9.298  11.653  1.00  0.59           H  
ATOM    807 2HG2 VAL A  56       5.652   7.975  12.411  1.00  0.59           H  
ATOM    808 3HG2 VAL A  56       7.343   7.744  11.969  1.00  0.59           H  
ATOM    809  N   ASP A  57       8.197   5.534  10.037  1.00  0.60           N  
ATOM    810  CA  ASP A  57       9.537   5.067  10.380  1.00  0.60           C  
ATOM    811  C   ASP A  57      10.520   6.225  10.455  1.00  0.60           C  
ATOM    812  O   ASP A  57      10.802   6.870   9.449  1.00  0.60           O  
ATOM    813  CB  ASP A  57      10.035   4.007   9.388  1.00  0.60           C  
ATOM    814  CG  ASP A  57      11.430   3.407   9.733  1.00  0.60           C  
ATOM    815  OD1 ASP A  57      12.201   4.025  10.465  1.00  0.60           O  
ATOM    816  OD2 ASP A  57      11.706   2.332   9.256  1.00  0.60           O  
ATOM    817  H   ASP A  57       8.013   5.816   9.082  1.00  0.60           H  
ATOM    818  HA  ASP A  57       9.493   4.603  11.366  1.00  0.60           H  
ATOM    819 1HB  ASP A  57       9.325   3.191   9.354  1.00  0.60           H  
ATOM    820 2HB  ASP A  57      10.076   4.440   8.389  1.00  0.60           H  
ATOM    821  N   GLN A  58      10.984   6.538  11.662  1.00  0.62           N  
ATOM    822  CA  GLN A  58      11.888   7.666  11.881  1.00  0.62           C  
ATOM    823  C   GLN A  58      13.283   7.202  12.293  1.00  0.62           C  
ATOM    824  O   GLN A  58      14.001   7.927  12.979  1.00  0.62           O  
ATOM    825  CB  GLN A  58      11.382   8.578  12.984  1.00  0.62           C  
ATOM    826  CG  GLN A  58      10.082   9.197  12.759  1.00  0.62           C  
ATOM    827  CD  GLN A  58       9.767  10.163  13.851  1.00  0.62           C  
ATOM    828  OE1 GLN A  58      10.324  11.266  13.842  1.00  0.62           O  
ATOM    829  NE2 GLN A  58       8.895   9.777  14.795  1.00  0.62           N  
ATOM    830  H   GLN A  58      10.711   5.963  12.447  1.00  0.62           H  
ATOM    831  HA  GLN A  58      11.982   8.234  10.955  1.00  0.62           H  
ATOM    832 1HB  GLN A  58      11.331   8.020  13.916  1.00  0.62           H  
ATOM    833 2HB  GLN A  58      12.098   9.388  13.116  1.00  0.62           H  
ATOM    834 1HG  GLN A  58      10.112   9.716  11.822  1.00  0.62           H  
ATOM    835 2HG  GLN A  58       9.329   8.426  12.748  1.00  0.62           H  
ATOM    836 1HE2 GLN A  58       8.608  10.410  15.563  1.00  0.62           H  
ATOM    837 2HE2 GLN A  58       8.480   8.866  14.749  1.00  0.62           H  
ATOM    838  N   SER A  59      13.689   6.004  11.883  1.00  0.63           N  
ATOM    839  CA  SER A  59      14.982   5.447  12.306  1.00  0.63           C  
ATOM    840  C   SER A  59      16.211   6.324  12.020  1.00  0.63           C  
ATOM    841  O   SER A  59      17.239   6.181  12.677  1.00  0.63           O  
ATOM    842  CB  SER A  59      15.209   4.116  11.624  1.00  0.63           C  
ATOM    843  OG  SER A  59      14.270   3.169  12.031  1.00  0.63           O  
ATOM    844  H   SER A  59      13.071   5.421  11.297  1.00  0.63           H  
ATOM    845  HA  SER A  59      14.933   5.282  13.383  1.00  0.63           H  
ATOM    846 1HB  SER A  59      15.149   4.244  10.543  1.00  0.63           H  
ATOM    847 2HB  SER A  59      16.210   3.762  11.859  1.00  0.63           H  
ATOM    848  HG  SER A  59      13.471   3.354  11.479  1.00  0.63           H  
ATOM    849  N   ALA A  60      16.122   7.203  11.026  1.00  0.64           N  
ATOM    850  CA  ALA A  60      17.231   8.074  10.643  1.00  0.64           C  
ATOM    851  C   ALA A  60      17.358   9.352  11.499  1.00  0.64           C  
ATOM    852  O   ALA A  60      18.285  10.135  11.288  1.00  0.64           O  
ATOM    853  CB  ALA A  60      17.078   8.468   9.185  1.00  0.64           C  
ATOM    854  H   ALA A  60      15.247   7.271  10.527  1.00  0.64           H  
ATOM    855  HA  ALA A  60      18.154   7.507  10.764  1.00  0.64           H  
ATOM    856 1HB  ALA A  60      17.926   9.082   8.882  1.00  0.64           H  
ATOM    857 2HB  ALA A  60      17.037   7.573   8.566  1.00  0.64           H  
ATOM    858 3HB  ALA A  60      16.158   9.031   9.061  1.00  0.64           H  
ATOM    859  N   GLN A  61      16.428   9.595  12.424  1.00  0.65           N  
ATOM    860  CA  GLN A  61      16.467  10.831  13.217  1.00  0.65           C  
ATOM    861  C   GLN A  61      17.507  10.875  14.306  1.00  0.65           C  
ATOM    862  O   GLN A  61      17.909   9.847  14.855  1.00  0.65           O  
ATOM    863  CB  GLN A  61      15.155  11.103  13.930  1.00  0.65           C  
ATOM    864  CG  GLN A  61      14.850  10.262  15.095  1.00  0.65           C  
ATOM    865  CD  GLN A  61      13.510  10.630  15.557  1.00  0.65           C  
ATOM    866  OE1 GLN A  61      13.211  11.821  15.614  1.00  0.65           O  
ATOM    867  NE2 GLN A  61      12.676   9.655  15.847  1.00  0.65           N  
ATOM    868  H   GLN A  61      15.676   8.924  12.587  1.00  0.65           H  
ATOM    869  HA  GLN A  61      16.669  11.657  12.534  1.00  0.65           H  
ATOM    870 1HB  GLN A  61      15.154  12.124  14.272  1.00  0.65           H  
ATOM    871 2HB  GLN A  61      14.338  10.965  13.273  1.00  0.65           H  
ATOM    872 1HG  GLN A  61      14.871   9.214  14.829  1.00  0.65           H  
ATOM    873 2HG  GLN A  61      15.566  10.471  15.891  1.00  0.65           H  
ATOM    874 1HE2 GLN A  61      11.738   9.862  16.127  1.00  0.65           H  
ATOM    875 2HE2 GLN A  61      12.975   8.701  15.767  1.00  0.65           H  
ATOM    876  N   SER A  62      17.892  12.099  14.668  1.00  0.65           N  
ATOM    877  CA  SER A  62      18.708  12.298  15.855  1.00  0.65           C  
ATOM    878  C   SER A  62      18.126  13.362  16.802  1.00  0.65           C  
ATOM    879  O   SER A  62      18.395  13.329  18.000  1.00  0.65           O  
ATOM    880  CB  SER A  62      20.128  12.651  15.466  1.00  0.65           C  
ATOM    881  OG  SER A  62      20.180  13.846  14.743  1.00  0.65           O  
ATOM    882  H   SER A  62      17.568  12.905  14.135  1.00  0.65           H  
ATOM    883  HA  SER A  62      18.739  11.357  16.403  1.00  0.65           H  
ATOM    884 1HB  SER A  62      20.731  12.746  16.368  1.00  0.65           H  
ATOM    885 2HB  SER A  62      20.553  11.844  14.871  1.00  0.65           H  
ATOM    886  HG  SER A  62      19.808  13.639  13.879  1.00  0.65           H  
ATOM    887  N   PHE A  63      17.329  14.307  16.281  1.00  0.64           N  
ATOM    888  CA  PHE A  63      16.805  15.385  17.123  1.00  0.64           C  
ATOM    889  C   PHE A  63      15.831  14.982  18.249  1.00  0.64           C  
ATOM    890  O   PHE A  63      15.999  15.419  19.386  1.00  0.64           O  
ATOM    891  CB  PHE A  63      16.127  16.475  16.302  1.00  0.64           C  
ATOM    892  CG  PHE A  63      15.553  17.505  17.179  1.00  0.64           C  
ATOM    893  CD1 PHE A  63      16.340  18.522  17.677  1.00  0.64           C  
ATOM    894  CD2 PHE A  63      14.241  17.422  17.573  1.00  0.64           C  
ATOM    895  CE1 PHE A  63      15.814  19.446  18.557  1.00  0.64           C  
ATOM    896  CE2 PHE A  63      13.712  18.323  18.462  1.00  0.64           C  
ATOM    897  CZ  PHE A  63      14.500  19.341  18.957  1.00  0.64           C  
ATOM    898  H   PHE A  63      17.127  14.327  15.286  1.00  0.64           H  
ATOM    899  HA  PHE A  63      17.667  15.851  17.603  1.00  0.64           H  
ATOM    900 1HB  PHE A  63      16.846  16.934  15.673  1.00  0.64           H  
ATOM    901 2HB  PHE A  63      15.357  16.071  15.683  1.00  0.64           H  
ATOM    902  HD1 PHE A  63      17.386  18.585  17.372  1.00  0.64           H  
ATOM    903  HD2 PHE A  63      13.636  16.614  17.180  1.00  0.64           H  
ATOM    904  HE1 PHE A  63      16.440  20.248  18.945  1.00  0.64           H  
ATOM    905  HE2 PHE A  63      12.680  18.241  18.777  1.00  0.64           H  
ATOM    906  HZ  PHE A  63      14.082  20.061  19.659  1.00  0.64           H  
ATOM    907  N   LEU A  64      14.779  14.213  17.941  1.00  0.64           N  
ATOM    908  CA  LEU A  64      13.760  13.954  18.965  1.00  0.64           C  
ATOM    909  C   LEU A  64      14.204  13.006  20.062  1.00  0.64           C  
ATOM    910  O   LEU A  64      14.886  12.009  19.809  1.00  0.64           O  
ATOM    911  CB  LEU A  64      12.475  13.373  18.363  1.00  0.64           C  
ATOM    912  CG  LEU A  64      11.673  14.244  17.419  1.00  0.64           C  
ATOM    913  CD1 LEU A  64      10.504  13.451  16.855  1.00  0.64           C  
ATOM    914  CD2 LEU A  64      11.143  15.404  18.147  1.00  0.64           C  
ATOM    915  H   LEU A  64      14.673  13.834  17.010  1.00  0.64           H  
ATOM    916  HA  LEU A  64      13.515  14.906  19.431  1.00  0.64           H  
ATOM    917 1HB  LEU A  64      12.710  12.453  17.873  1.00  0.64           H  
ATOM    918 2HB  LEU A  64      11.815  13.139  19.195  1.00  0.64           H  
ATOM    919  HG  LEU A  64      12.305  14.567  16.615  1.00  0.64           H  
ATOM    920 1HD1 LEU A  64       9.925  14.080  16.179  1.00  0.64           H  
ATOM    921 2HD1 LEU A  64      10.867  12.582  16.310  1.00  0.64           H  
ATOM    922 3HD1 LEU A  64       9.863  13.117  17.674  1.00  0.64           H  
ATOM    923 1HD2 LEU A  64      10.574  16.010  17.459  1.00  0.64           H  
ATOM    924 2HD2 LEU A  64      10.508  15.055  18.933  1.00  0.64           H  
ATOM    925 3HD2 LEU A  64      11.947  15.979  18.573  1.00  0.64           H  
ATOM    926  N   THR A  65      13.751  13.284  21.283  1.00  0.63           N  
ATOM    927  CA  THR A  65      14.039  12.383  22.388  1.00  0.63           C  
ATOM    928  C   THR A  65      13.000  11.274  22.361  1.00  0.63           C  
ATOM    929  O   THR A  65      11.895  11.518  21.880  1.00  0.63           O  
ATOM    930  CB  THR A  65      13.923  13.116  23.738  1.00  0.63           C  
ATOM    931  OG1 THR A  65      12.548  13.535  23.957  1.00  0.63           O  
ATOM    932  CG2 THR A  65      14.802  14.339  23.709  1.00  0.63           C  
ATOM    933  H   THR A  65      13.208  14.139  21.426  1.00  0.63           H  
ATOM    934  HA  THR A  65      15.043  11.993  22.259  1.00  0.63           H  
ATOM    935  HB  THR A  65      14.235  12.475  24.550  1.00  0.63           H  
ATOM    936  HG1 THR A  65      12.523  14.125  24.725  1.00  0.63           H  
ATOM    937 1HG2 THR A  65      14.720  14.870  24.657  1.00  0.63           H  
ATOM    938 2HG2 THR A  65      15.837  14.039  23.548  1.00  0.63           H  
ATOM    939 3HG2 THR A  65      14.485  14.996  22.897  1.00  0.63           H  
ATOM    940  N   PRO A  66      13.258  10.095  22.951  1.00  0.63           N  
ATOM    941  CA  PRO A  66      12.298   9.019  23.116  1.00  0.63           C  
ATOM    942  C   PRO A  66      10.977   9.477  23.720  1.00  0.63           C  
ATOM    943  O   PRO A  66       9.922   8.977  23.341  1.00  0.63           O  
ATOM    944  CB  PRO A  66      13.048   8.068  24.047  1.00  0.63           C  
ATOM    945  CG  PRO A  66      14.502   8.284  23.699  1.00  0.63           C  
ATOM    946  CD  PRO A  66      14.620   9.766  23.431  1.00  0.63           C  
ATOM    947  HA  PRO A  66      12.127   8.532  22.149  1.00  0.63           H  
ATOM    948 1HB  PRO A  66      12.814   8.309  25.098  1.00  0.63           H  
ATOM    949 2HB  PRO A  66      12.716   7.035  23.874  1.00  0.63           H  
ATOM    950 1HG  PRO A  66      15.144   7.949  24.528  1.00  0.63           H  
ATOM    951 2HG  PRO A  66      14.773   7.675  22.823  1.00  0.63           H  
ATOM    952 1HD  PRO A  66      14.871  10.298  24.352  1.00  0.63           H  
ATOM    953 2HD  PRO A  66      15.367   9.906  22.639  1.00  0.63           H  
ATOM    954  N   GLU A  67      10.997  10.469  24.615  1.00  0.62           N  
ATOM    955  CA  GLU A  67       9.728  10.906  25.185  1.00  0.62           C  
ATOM    956  C   GLU A  67       8.923  11.672  24.133  1.00  0.62           C  
ATOM    957  O   GLU A  67       7.703  11.495  24.004  1.00  0.62           O  
ATOM    958  CB  GLU A  67       9.968  11.777  26.419  1.00  0.62           C  
ATOM    959  CG  GLU A  67      10.589  11.042  27.625  1.00  0.62           C  
ATOM    960  CD  GLU A  67       9.737   9.911  28.171  1.00  0.62           C  
ATOM    961  OE1 GLU A  67       8.575  10.121  28.417  1.00  0.62           O  
ATOM    962  OE2 GLU A  67      10.264   8.821  28.341  1.00  0.62           O  
ATOM    963  H   GLU A  67      11.861  10.897  24.911  1.00  0.62           H  
ATOM    964  HA  GLU A  67       9.156  10.032  25.481  1.00  0.62           H  
ATOM    965 1HB  GLU A  67      10.634  12.599  26.153  1.00  0.62           H  
ATOM    966 2HB  GLU A  67       9.024  12.214  26.742  1.00  0.62           H  
ATOM    967 1HG  GLU A  67      11.552  10.633  27.317  1.00  0.62           H  
ATOM    968 2HG  GLU A  67      10.772  11.765  28.418  1.00  0.62           H  
ATOM    969  N   GLN A  68       9.610  12.485  23.327  1.00  0.61           N  
ATOM    970  CA  GLN A  68       8.913  13.225  22.282  1.00  0.61           C  
ATOM    971  C   GLN A  68       8.360  12.247  21.236  1.00  0.61           C  
ATOM    972  O   GLN A  68       7.239  12.407  20.741  1.00  0.61           O  
ATOM    973  CB  GLN A  68       9.847  14.261  21.659  1.00  0.61           C  
ATOM    974  CG  GLN A  68      10.212  15.453  22.585  1.00  0.61           C  
ATOM    975  CD  GLN A  68      11.360  16.350  22.030  1.00  0.61           C  
ATOM    976  OE1 GLN A  68      12.333  15.833  21.452  1.00  0.61           O  
ATOM    977  NE2 GLN A  68      11.276  17.694  22.207  1.00  0.61           N  
ATOM    978  H   GLN A  68      10.623  12.613  23.448  1.00  0.61           H  
ATOM    979  HA  GLN A  68       8.072  13.752  22.731  1.00  0.61           H  
ATOM    980 1HB  GLN A  68      10.766  13.776  21.338  1.00  0.61           H  
ATOM    981 2HB  GLN A  68       9.360  14.666  20.785  1.00  0.61           H  
ATOM    982 1HG  GLN A  68       9.327  16.077  22.701  1.00  0.61           H  
ATOM    983 2HG  GLN A  68      10.516  15.062  23.552  1.00  0.61           H  
ATOM    984 1HE2 GLN A  68      12.009  18.287  21.874  1.00  0.61           H  
ATOM    985 2HE2 GLN A  68      10.493  18.163  22.675  1.00  0.61           H  
ATOM    986  N   ILE A  69       9.123  11.191  20.960  1.00  0.60           N  
ATOM    987  CA  ILE A  69       8.725  10.180  19.984  1.00  0.60           C  
ATOM    988  C   ILE A  69       7.498   9.408  20.485  1.00  0.60           C  
ATOM    989  O   ILE A  69       6.507   9.260  19.766  1.00  0.60           O  
ATOM    990  CB  ILE A  69       9.903   9.230  19.742  1.00  0.60           C  
ATOM    991  CG1 ILE A  69      11.020  10.033  19.068  1.00  0.60           C  
ATOM    992  CG2 ILE A  69       9.481   8.046  18.898  1.00  0.60           C  
ATOM    993  CD1 ILE A  69      12.363   9.353  19.050  1.00  0.60           C  
ATOM    994  H   ILE A  69      10.037  11.122  21.410  1.00  0.60           H  
ATOM    995  HA  ILE A  69       8.470  10.677  19.049  1.00  0.60           H  
ATOM    996  HB  ILE A  69      10.279   8.878  20.694  1.00  0.60           H  
ATOM    997 1HG1 ILE A  69      10.723  10.252  18.044  1.00  0.60           H  
ATOM    998 2HG1 ILE A  69      11.124  10.968  19.597  1.00  0.60           H  
ATOM    999 1HG2 ILE A  69      10.335   7.391  18.740  1.00  0.60           H  
ATOM   1000 2HG2 ILE A  69       8.693   7.496  19.412  1.00  0.60           H  
ATOM   1001 3HG2 ILE A  69       9.110   8.400  17.935  1.00  0.60           H  
ATOM   1002 1HD1 ILE A  69      13.093  10.005  18.570  1.00  0.60           H  
ATOM   1003 2HD1 ILE A  69      12.686   9.159  20.059  1.00  0.60           H  
ATOM   1004 3HD1 ILE A  69      12.294   8.416  18.506  1.00  0.60           H  
ATOM   1005  N   LYS A  70       7.534   8.957  21.745  1.00  0.58           N  
ATOM   1006  CA  LYS A  70       6.416   8.235  22.360  1.00  0.58           C  
ATOM   1007  C   LYS A  70       5.156   9.088  22.451  1.00  0.58           C  
ATOM   1008  O   LYS A  70       4.040   8.568  22.389  1.00  0.58           O  
ATOM   1009  CB  LYS A  70       6.787   7.720  23.748  1.00  0.58           C  
ATOM   1010  CG  LYS A  70       7.768   6.544  23.762  1.00  0.58           C  
ATOM   1011  CD  LYS A  70       7.934   6.003  25.171  1.00  0.58           C  
ATOM   1012  CE  LYS A  70       8.685   7.000  26.032  1.00  0.58           C  
ATOM   1013  NZ  LYS A  70       8.915   6.507  27.421  1.00  0.58           N  
ATOM   1014  H   LYS A  70       8.377   9.100  22.300  1.00  0.58           H  
ATOM   1015  HA  LYS A  70       6.186   7.375  21.733  1.00  0.58           H  
ATOM   1016 1HB  LYS A  70       7.245   8.536  24.317  1.00  0.58           H  
ATOM   1017 2HB  LYS A  70       5.886   7.419  24.277  1.00  0.58           H  
ATOM   1018 1HG  LYS A  70       7.385   5.751  23.121  1.00  0.58           H  
ATOM   1019 2HG  LYS A  70       8.732   6.855  23.377  1.00  0.58           H  
ATOM   1020 1HD  LYS A  70       6.956   5.817  25.612  1.00  0.58           H  
ATOM   1021 2HD  LYS A  70       8.490   5.066  25.143  1.00  0.58           H  
ATOM   1022 1HE  LYS A  70       9.650   7.215  25.571  1.00  0.58           H  
ATOM   1023 2HE  LYS A  70       8.110   7.924  26.084  1.00  0.58           H  
ATOM   1024 1HZ  LYS A  70       9.423   7.254  27.922  1.00  0.58           H  
ATOM   1025 2HZ  LYS A  70       8.037   6.331  27.878  1.00  0.58           H  
ATOM   1026 3HZ  LYS A  70       9.466   5.669  27.408  1.00  0.58           H  
ATOM   1027  N   SER A  71       5.336  10.406  22.540  1.00  0.57           N  
ATOM   1028  CA  SER A  71       4.240  11.359  22.628  1.00  0.57           C  
ATOM   1029  C   SER A  71       3.572  11.594  21.266  1.00  0.57           C  
ATOM   1030  O   SER A  71       2.566  12.305  21.182  1.00  0.57           O  
ATOM   1031  CB  SER A  71       4.741  12.677  23.186  1.00  0.57           C  
ATOM   1032  OG  SER A  71       5.208  12.524  24.506  1.00  0.57           O  
ATOM   1033  H   SER A  71       6.285  10.771  22.622  1.00  0.57           H  
ATOM   1034  HA  SER A  71       3.493  10.955  23.310  1.00  0.57           H  
ATOM   1035 1HB  SER A  71       5.543  13.046  22.565  1.00  0.57           H  
ATOM   1036 2HB  SER A  71       3.940  13.410  23.159  1.00  0.57           H  
ATOM   1037  HG  SER A  71       6.044  12.004  24.437  1.00  0.57           H  
ATOM   1038  N   GLY A  72       4.130  11.007  20.197  1.00  0.57           N  
ATOM   1039  CA  GLY A  72       3.579  11.138  18.860  1.00  0.57           C  
ATOM   1040  C   GLY A  72       4.277  12.158  17.975  1.00  0.57           C  
ATOM   1041  O   GLY A  72       3.792  12.462  16.886  1.00  0.57           O  
ATOM   1042  H   GLY A  72       4.961  10.428  20.302  1.00  0.57           H  
ATOM   1043 1HA  GLY A  72       3.626  10.163  18.374  1.00  0.57           H  
ATOM   1044 2HA  GLY A  72       2.522  11.391  18.933  1.00  0.57           H  
ATOM   1045  N   TYR A  73       5.419  12.693  18.382  1.00  0.57           N  
ATOM   1046  CA  TYR A  73       6.025  13.660  17.484  1.00  0.57           C  
ATOM   1047  C   TYR A  73       6.855  12.985  16.417  1.00  0.57           C  
ATOM   1048  O   TYR A  73       7.529  11.970  16.667  1.00  0.57           O  
ATOM   1049  CB  TYR A  73       6.823  14.687  18.251  1.00  0.57           C  
ATOM   1050  CG  TYR A  73       5.894  15.595  19.047  1.00  0.57           C  
ATOM   1051  CD1 TYR A  73       5.619  15.297  20.360  1.00  0.57           C  
ATOM   1052  CD2 TYR A  73       5.299  16.712  18.450  1.00  0.57           C  
ATOM   1053  CE1 TYR A  73       4.769  16.077  21.087  1.00  0.57           C  
ATOM   1054  CE2 TYR A  73       4.435  17.502  19.191  1.00  0.57           C  
ATOM   1055  CZ  TYR A  73       4.171  17.180  20.505  1.00  0.57           C  
ATOM   1056  OH  TYR A  73       3.304  17.936  21.261  1.00  0.57           O  
ATOM   1057  H   TYR A  73       5.867  12.454  19.269  1.00  0.57           H  
ATOM   1058  HA  TYR A  73       5.233  14.203  16.975  1.00  0.57           H  
ATOM   1059 1HB  TYR A  73       7.522  14.204  18.930  1.00  0.57           H  
ATOM   1060 2HB  TYR A  73       7.392  15.295  17.547  1.00  0.57           H  
ATOM   1061  HD1 TYR A  73       6.073  14.439  20.819  1.00  0.57           H  
ATOM   1062  HD2 TYR A  73       5.507  16.953  17.406  1.00  0.57           H  
ATOM   1063  HE1 TYR A  73       4.557  15.825  22.125  1.00  0.57           H  
ATOM   1064  HE2 TYR A  73       3.956  18.367  18.746  1.00  0.57           H  
ATOM   1065  HH  TYR A  73       2.902  18.656  20.717  1.00  0.57           H  
ATOM   1066  N   VAL A  74       6.782  13.557  15.219  1.00  0.57           N  
ATOM   1067  CA  VAL A  74       7.538  13.030  14.111  1.00  0.57           C  
ATOM   1068  C   VAL A  74       8.309  14.104  13.383  1.00  0.57           C  
ATOM   1069  O   VAL A  74       7.873  15.248  13.285  1.00  0.57           O  
ATOM   1070  CB  VAL A  74       6.593  12.358  13.075  1.00  0.57           C  
ATOM   1071  CG1 VAL A  74       5.814  11.206  13.691  1.00  0.57           C  
ATOM   1072  CG2 VAL A  74       5.614  13.391  12.523  1.00  0.57           C  
ATOM   1073  H   VAL A  74       6.191  14.379  15.104  1.00  0.57           H  
ATOM   1074  HA  VAL A  74       8.234  12.315  14.500  1.00  0.57           H  
ATOM   1075  HB  VAL A  74       7.200  11.952  12.263  1.00  0.57           H  
ATOM   1076 1HG1 VAL A  74       5.183  10.763  12.927  1.00  0.57           H  
ATOM   1077 2HG1 VAL A  74       6.483  10.462  14.072  1.00  0.57           H  
ATOM   1078 3HG1 VAL A  74       5.191  11.577  14.504  1.00  0.57           H  
ATOM   1079 1HG2 VAL A  74       4.966  12.921  11.783  1.00  0.57           H  
ATOM   1080 2HG2 VAL A  74       5.005  13.782  13.337  1.00  0.57           H  
ATOM   1081 3HG2 VAL A  74       6.169  14.207  12.054  1.00  0.57           H  
ATOM   1082  N   LEU A  75       9.421  13.716  12.794  1.00  0.57           N  
ATOM   1083  CA  LEU A  75      10.177  14.627  11.959  1.00  0.57           C  
ATOM   1084  C   LEU A  75       9.900  14.333  10.505  1.00  0.57           C  
ATOM   1085  O   LEU A  75      10.365  13.325   9.964  1.00  0.57           O  
ATOM   1086  CB  LEU A  75      11.658  14.508  12.268  1.00  0.57           C  
ATOM   1087  CG  LEU A  75      12.040  14.826  13.682  1.00  0.57           C  
ATOM   1088  CD1 LEU A  75      13.500  14.654  13.821  1.00  0.57           C  
ATOM   1089  CD2 LEU A  75      11.607  16.264  14.054  1.00  0.57           C  
ATOM   1090  H   LEU A  75       9.759  12.770  12.965  1.00  0.57           H  
ATOM   1091  HA  LEU A  75       9.864  15.648  12.166  1.00  0.57           H  
ATOM   1092 1HB  LEU A  75      11.920  13.487  12.131  1.00  0.57           H  
ATOM   1093 2HB  LEU A  75      12.243  15.107  11.596  1.00  0.57           H  
ATOM   1094  HG  LEU A  75      11.564  14.111  14.336  1.00  0.57           H  
ATOM   1095 1HD1 LEU A  75      13.784  14.832  14.837  1.00  0.57           H  
ATOM   1096 2HD1 LEU A  75      13.751  13.649  13.546  1.00  0.57           H  
ATOM   1097 3HD1 LEU A  75      14.017  15.355  13.166  1.00  0.57           H  
ATOM   1098 1HD2 LEU A  75      11.889  16.482  15.081  1.00  0.57           H  
ATOM   1099 2HD2 LEU A  75      12.097  16.979  13.389  1.00  0.57           H  
ATOM   1100 3HD2 LEU A  75      10.531  16.352  13.949  1.00  0.57           H  
ATOM   1101  N   THR A  76       9.165  15.231   9.857  1.00  0.57           N  
ATOM   1102  CA  THR A  76       8.710  15.049   8.489  1.00  0.57           C  
ATOM   1103  C   THR A  76       9.900  14.814   7.580  1.00  0.57           C  
ATOM   1104  O   THR A  76       9.852  14.029   6.625  1.00  0.57           O  
ATOM   1105  CB  THR A  76       7.944  16.289   8.034  1.00  0.57           C  
ATOM   1106  OG1 THR A  76       6.840  16.517   8.906  1.00  0.57           O  
ATOM   1107  CG2 THR A  76       7.458  16.124   6.676  1.00  0.57           C  
ATOM   1108  H   THR A  76       8.865  16.089  10.331  1.00  0.57           H  
ATOM   1109  HA  THR A  76       8.055  14.177   8.444  1.00  0.57           H  
ATOM   1110  HB  THR A  76       8.597  17.144   8.066  1.00  0.57           H  
ATOM   1111  HG1 THR A  76       7.189  16.967   9.714  1.00  0.57           H  
ATOM   1112 1HG2 THR A  76       6.929  17.019   6.383  1.00  0.57           H  
ATOM   1113 2HG2 THR A  76       8.288  15.967   6.031  1.00  0.57           H  
ATOM   1114 3HG2 THR A  76       6.799  15.279   6.644  1.00  0.57           H  
ATOM   1115  N   CYS A  77      10.971  15.521   7.901  1.00  0.57           N  
ATOM   1116  CA  CYS A  77      12.204  15.471   7.168  1.00  0.57           C  
ATOM   1117  C   CYS A  77      13.002  14.175   7.213  1.00  0.57           C  
ATOM   1118  O   CYS A  77      13.935  14.021   6.428  1.00  0.57           O  
ATOM   1119  CB  CYS A  77      13.079  16.646   7.538  1.00  0.57           C  
ATOM   1120  SG  CYS A  77      13.592  16.852   9.300  1.00  0.57           S  
ATOM   1121  H   CYS A  77      10.908  16.123   8.709  1.00  0.57           H  
ATOM   1122  HA  CYS A  77      11.936  15.644   6.154  1.00  0.57           H  
ATOM   1123 1HB  CYS A  77      13.981  16.534   6.966  1.00  0.57           H  
ATOM   1124 2HB  CYS A  77      12.617  17.546   7.213  1.00  0.57           H  
ATOM   1125  N   CYS A  78      12.699  13.262   8.131  1.00  0.57           N  
ATOM   1126  CA  CYS A  78      13.430  12.004   8.118  1.00  0.57           C  
ATOM   1127  C   CYS A  78      12.474  10.827   8.177  1.00  0.57           C  
ATOM   1128  O   CYS A  78      12.876   9.674   8.019  1.00  0.57           O  
ATOM   1129  CB  CYS A  78      14.363  11.902   9.282  1.00  0.57           C  
ATOM   1130  SG  CYS A  78      13.498  11.641  10.787  1.00  0.57           S  
ATOM   1131  H   CYS A  78      11.933  13.401   8.785  1.00  0.57           H  
ATOM   1132  HA  CYS A  78      14.009  11.945   7.201  1.00  0.57           H  
ATOM   1133 1HB  CYS A  78      15.071  11.095   9.138  1.00  0.57           H  
ATOM   1134 2HB  CYS A  78      14.922  12.825   9.362  1.00  0.57           H  
ATOM   1135  HG  CYS A  78      12.465  12.450  10.504  1.00  0.57           H  
ATOM   1136  N   ALA A  79      11.209  11.114   8.436  1.00  0.57           N  
ATOM   1137  CA  ALA A  79      10.216  10.069   8.567  1.00  0.57           C  
ATOM   1138  C   ALA A  79       9.806   9.512   7.217  1.00  0.57           C  
ATOM   1139  O   ALA A  79       9.645  10.272   6.259  1.00  0.57           O  
ATOM   1140  CB  ALA A  79       8.988  10.616   9.268  1.00  0.57           C  
ATOM   1141  H   ALA A  79      10.925  12.076   8.593  1.00  0.57           H  
ATOM   1142  HA  ALA A  79      10.648   9.266   9.155  1.00  0.57           H  
ATOM   1143 1HB  ALA A  79       8.258   9.824   9.384  1.00  0.57           H  
ATOM   1144 2HB  ALA A  79       9.257  11.008  10.239  1.00  0.57           H  
ATOM   1145 3HB  ALA A  79       8.568  11.420   8.668  1.00  0.57           H  
ATOM   1146  N   TYR A  80       9.513   8.218   7.178  1.00  0.57           N  
ATOM   1147  CA  TYR A  80       8.941   7.590   5.989  1.00  0.57           C  
ATOM   1148  C   TYR A  80       7.597   7.016   6.429  1.00  0.57           C  
ATOM   1149  O   TYR A  80       7.481   6.549   7.555  1.00  0.57           O  
ATOM   1150  CB  TYR A  80       9.788   6.406   5.524  1.00  0.57           C  
ATOM   1151  CG  TYR A  80      11.212   6.631   5.149  1.00  0.57           C  
ATOM   1152  CD1 TYR A  80      12.187   6.594   6.126  1.00  0.57           C  
ATOM   1153  CD2 TYR A  80      11.553   6.793   3.841  1.00  0.57           C  
ATOM   1154  CE1 TYR A  80      13.508   6.703   5.775  1.00  0.57           C  
ATOM   1155  CE2 TYR A  80      12.871   6.902   3.473  1.00  0.57           C  
ATOM   1156  CZ  TYR A  80      13.851   6.845   4.434  1.00  0.57           C  
ATOM   1157  OH  TYR A  80      15.181   6.915   4.075  1.00  0.57           O  
ATOM   1158  H   TYR A  80       9.753   7.653   7.995  1.00  0.57           H  
ATOM   1159  HA  TYR A  80       8.807   8.327   5.201  1.00  0.57           H  
ATOM   1160 1HB  TYR A  80       9.779   5.655   6.312  1.00  0.57           H  
ATOM   1161 2HB  TYR A  80       9.303   5.947   4.665  1.00  0.57           H  
ATOM   1162  HD1 TYR A  80      11.910   6.456   7.175  1.00  0.57           H  
ATOM   1163  HD2 TYR A  80      10.776   6.813   3.099  1.00  0.57           H  
ATOM   1164  HE1 TYR A  80      14.281   6.659   6.542  1.00  0.57           H  
ATOM   1165  HE2 TYR A  80      13.138   7.015   2.422  1.00  0.57           H  
ATOM   1166  HH  TYR A  80      15.708   7.122   4.853  1.00  0.57           H  
ATOM   1167  N   PRO A  81       6.553   6.980   5.611  1.00  0.58           N  
ATOM   1168  CA  PRO A  81       5.303   6.374   6.004  1.00  0.58           C  
ATOM   1169  C   PRO A  81       5.461   4.868   5.992  1.00  0.58           C  
ATOM   1170  O   PRO A  81       6.170   4.343   5.130  1.00  0.58           O  
ATOM   1171  CB  PRO A  81       4.367   6.865   4.921  1.00  0.58           C  
ATOM   1172  CG  PRO A  81       5.261   7.033   3.696  1.00  0.58           C  
ATOM   1173  CD  PRO A  81       6.613   7.462   4.228  1.00  0.58           C  
ATOM   1174  HA  PRO A  81       5.001   6.733   6.997  1.00  0.58           H  
ATOM   1175 1HB  PRO A  81       3.528   6.161   4.791  1.00  0.58           H  
ATOM   1176 2HB  PRO A  81       3.949   7.813   5.254  1.00  0.58           H  
ATOM   1177 1HG  PRO A  81       5.334   6.107   3.118  1.00  0.58           H  
ATOM   1178 2HG  PRO A  81       4.815   7.771   3.045  1.00  0.58           H  
ATOM   1179 1HD  PRO A  81       7.396   6.938   3.673  1.00  0.58           H  
ATOM   1180 2HD  PRO A  81       6.725   8.535   4.150  1.00  0.58           H  
ATOM   1181  N   THR A  82       4.737   4.166   6.860  1.00  0.58           N  
ATOM   1182  CA  THR A  82       4.716   2.709   6.798  1.00  0.58           C  
ATOM   1183  C   THR A  82       3.278   2.241   6.609  1.00  0.58           C  
ATOM   1184  O   THR A  82       3.009   1.059   6.375  1.00  0.58           O  
ATOM   1185  CB  THR A  82       5.308   2.100   8.068  1.00  0.58           C  
ATOM   1186  OG1 THR A  82       4.497   2.451   9.173  1.00  0.58           O  
ATOM   1187  CG2 THR A  82       6.698   2.654   8.306  1.00  0.58           C  
ATOM   1188  H   THR A  82       4.215   4.628   7.606  1.00  0.58           H  
ATOM   1189  HA  THR A  82       5.297   2.375   5.939  1.00  0.58           H  
ATOM   1190  HB  THR A  82       5.352   1.017   7.975  1.00  0.58           H  
ATOM   1191  HG1 THR A  82       4.270   3.400   9.115  1.00  0.58           H  
ATOM   1192 1HG2 THR A  82       7.105   2.226   9.220  1.00  0.58           H  
ATOM   1193 2HG2 THR A  82       7.344   2.403   7.465  1.00  0.58           H  
ATOM   1194 3HG2 THR A  82       6.644   3.732   8.408  1.00  0.58           H  
ATOM   1195  N   SER A  83       2.365   3.195   6.756  1.00  0.57           N  
ATOM   1196  CA  SER A  83       0.929   2.989   6.641  1.00  0.57           C  
ATOM   1197  C   SER A  83       0.249   4.308   6.321  1.00  0.57           C  
ATOM   1198  O   SER A  83       0.910   5.330   6.124  1.00  0.57           O  
ATOM   1199  CB  SER A  83       0.324   2.416   7.905  1.00  0.57           C  
ATOM   1200  OG  SER A  83      -0.998   1.991   7.652  1.00  0.57           O  
ATOM   1201  H   SER A  83       2.700   4.124   6.956  1.00  0.57           H  
ATOM   1202  HA  SER A  83       0.734   2.289   5.836  1.00  0.57           H  
ATOM   1203 1HB  SER A  83       0.925   1.580   8.263  1.00  0.57           H  
ATOM   1204 2HB  SER A  83       0.322   3.182   8.683  1.00  0.57           H  
ATOM   1205  HG  SER A  83      -1.348   1.705   8.502  1.00  0.57           H  
ATOM   1206  N   ASP A  84      -1.075   4.276   6.247  1.00  0.57           N  
ATOM   1207  CA  ASP A  84      -1.838   5.506   6.043  1.00  0.57           C  
ATOM   1208  C   ASP A  84      -1.551   6.365   7.265  1.00  0.57           C  
ATOM   1209  O   ASP A  84      -1.487   5.820   8.368  1.00  0.57           O  
ATOM   1210  CB  ASP A  84      -3.340   5.210   5.919  1.00  0.57           C  
ATOM   1211  CG  ASP A  84      -3.777   4.555   4.575  1.00  0.57           C  
ATOM   1212  OD1 ASP A  84      -3.017   4.560   3.611  1.00  0.57           O  
ATOM   1213  OD2 ASP A  84      -4.877   4.046   4.536  1.00  0.57           O  
ATOM   1214  H   ASP A  84      -1.526   3.386   6.429  1.00  0.57           H  
ATOM   1215  HA  ASP A  84      -1.483   6.024   5.153  1.00  0.57           H  
ATOM   1216 1HB  ASP A  84      -3.645   4.559   6.737  1.00  0.57           H  
ATOM   1217 2HB  ASP A  84      -3.887   6.148   6.031  1.00  0.57           H  
ATOM   1218  N   CYS A  85      -1.360   7.670   7.091  1.00  0.58           N  
ATOM   1219  CA  CYS A  85      -1.053   8.511   8.255  1.00  0.58           C  
ATOM   1220  C   CYS A  85      -1.758   9.850   8.269  1.00  0.58           C  
ATOM   1221  O   CYS A  85      -1.956  10.457   7.216  1.00  0.58           O  
ATOM   1222  CB  CYS A  85       0.448   8.806   8.336  1.00  0.58           C  
ATOM   1223  SG  CYS A  85       1.543   7.352   8.421  1.00  0.58           S  
ATOM   1224  H   CYS A  85      -1.453   8.057   6.151  1.00  0.58           H  
ATOM   1225  HA  CYS A  85      -1.357   7.977   9.145  1.00  0.58           H  
ATOM   1226 1HB  CYS A  85       0.735   9.404   7.510  1.00  0.58           H  
ATOM   1227 2HB  CYS A  85       0.631   9.402   9.219  1.00  0.58           H  
ATOM   1228  HG  CYS A  85       1.094   6.745   7.290  1.00  0.58           H  
ATOM   1229  N   VAL A  86      -2.055  10.338   9.471  1.00  0.58           N  
ATOM   1230  CA  VAL A  86      -2.593  11.680   9.652  1.00  0.58           C  
ATOM   1231  C   VAL A  86      -1.659  12.447  10.579  1.00  0.58           C  
ATOM   1232  O   VAL A  86      -1.439  12.030  11.728  1.00  0.58           O  
ATOM   1233  CB  VAL A  86      -3.992  11.656  10.264  1.00  0.58           C  
ATOM   1234  CG1 VAL A  86      -4.486  13.083  10.405  1.00  0.58           C  
ATOM   1235  CG2 VAL A  86      -4.926  10.789   9.431  1.00  0.58           C  
ATOM   1236  H   VAL A  86      -1.881   9.752  10.284  1.00  0.58           H  
ATOM   1237  HA  VAL A  86      -2.635  12.182   8.690  1.00  0.58           H  
ATOM   1238  HB  VAL A  86      -3.931  11.239  11.269  1.00  0.58           H  
ATOM   1239 1HG1 VAL A  86      -5.468  13.076  10.869  1.00  0.58           H  
ATOM   1240 2HG1 VAL A  86      -3.792  13.648  11.025  1.00  0.58           H  
ATOM   1241 3HG1 VAL A  86      -4.548  13.545   9.419  1.00  0.58           H  
ATOM   1242 1HG2 VAL A  86      -5.911  10.773   9.892  1.00  0.58           H  
ATOM   1243 2HG2 VAL A  86      -5.007  11.182   8.429  1.00  0.58           H  
ATOM   1244 3HG2 VAL A  86      -4.534   9.773   9.388  1.00  0.58           H  
ATOM   1245  N   ILE A  87      -1.086  13.530  10.050  1.00  0.59           N  
ATOM   1246  CA  ILE A  87      -0.077  14.328  10.741  1.00  0.59           C  
ATOM   1247  C   ILE A  87      -0.374  15.828  10.872  1.00  0.59           C  
ATOM   1248  O   ILE A  87      -0.652  16.501   9.877  1.00  0.59           O  
ATOM   1249  CB  ILE A  87       1.282  14.154  10.012  1.00  0.59           C  
ATOM   1250  CG1 ILE A  87       1.719  12.660  10.066  1.00  0.59           C  
ATOM   1251  CG2 ILE A  87       2.352  15.046  10.621  1.00  0.59           C  
ATOM   1252  CD1 ILE A  87       2.899  12.314   9.203  1.00  0.59           C  
ATOM   1253  H   ILE A  87      -1.353  13.792   9.104  1.00  0.59           H  
ATOM   1254  HA  ILE A  87       0.022  13.921  11.736  1.00  0.59           H  
ATOM   1255  HB  ILE A  87       1.155  14.417   8.960  1.00  0.59           H  
ATOM   1256 1HG1 ILE A  87       1.970  12.423  11.095  1.00  0.59           H  
ATOM   1257 2HG1 ILE A  87       0.899  12.031   9.751  1.00  0.59           H  
ATOM   1258 1HG2 ILE A  87       3.290  14.910  10.088  1.00  0.59           H  
ATOM   1259 2HG2 ILE A  87       2.049  16.078  10.541  1.00  0.59           H  
ATOM   1260 3HG2 ILE A  87       2.491  14.787  11.671  1.00  0.59           H  
ATOM   1261 1HD1 ILE A  87       3.130  11.254   9.316  1.00  0.59           H  
ATOM   1262 2HD1 ILE A  87       2.660  12.524   8.158  1.00  0.59           H  
ATOM   1263 3HD1 ILE A  87       3.762  12.906   9.504  1.00  0.59           H  
ATOM   1264  N   GLU A  88      -0.271  16.360  12.092  1.00  0.60           N  
ATOM   1265  CA  GLU A  88      -0.408  17.803  12.254  1.00  0.60           C  
ATOM   1266  C   GLU A  88       0.949  18.359  11.940  1.00  0.60           C  
ATOM   1267  O   GLU A  88       1.950  17.802  12.380  1.00  0.60           O  
ATOM   1268  CB  GLU A  88      -0.805  18.239  13.663  1.00  0.60           C  
ATOM   1269  CG  GLU A  88      -2.140  17.774  14.133  1.00  0.60           C  
ATOM   1270  CD  GLU A  88      -2.573  18.395  15.460  1.00  0.60           C  
ATOM   1271  OE1 GLU A  88      -1.849  19.227  15.975  1.00  0.60           O  
ATOM   1272  OE2 GLU A  88      -3.622  18.049  15.949  1.00  0.60           O  
ATOM   1273  H   GLU A  88      -0.058  15.758  12.882  1.00  0.60           H  
ATOM   1274  HA  GLU A  88      -1.106  18.200  11.529  1.00  0.60           H  
ATOM   1275 1HB  GLU A  88      -0.066  17.866  14.365  1.00  0.60           H  
ATOM   1276 2HB  GLU A  88      -0.785  19.327  13.720  1.00  0.60           H  
ATOM   1277 1HG  GLU A  88      -2.880  17.993  13.380  1.00  0.60           H  
ATOM   1278 2HG  GLU A  88      -2.063  16.704  14.244  1.00  0.60           H  
ATOM   1279  N   THR A  89       1.008  19.455  11.226  1.00  0.61           N  
ATOM   1280  CA  THR A  89       2.294  20.039  10.885  1.00  0.61           C  
ATOM   1281  C   THR A  89       2.624  21.257  11.722  1.00  0.61           C  
ATOM   1282  O   THR A  89       1.777  21.754  12.466  1.00  0.61           O  
ATOM   1283  CB  THR A  89       2.294  20.431   9.422  1.00  0.61           C  
ATOM   1284  OG1 THR A  89       1.344  21.496   9.233  1.00  0.61           O  
ATOM   1285  CG2 THR A  89       1.873  19.275   8.604  1.00  0.61           C  
ATOM   1286  H   THR A  89       0.143  19.868  10.872  1.00  0.61           H  
ATOM   1287  HA  THR A  89       3.073  19.296  11.048  1.00  0.61           H  
ATOM   1288  HB  THR A  89       3.286  20.763   9.119  1.00  0.61           H  
ATOM   1289  HG1 THR A  89       0.450  21.160   9.473  1.00  0.61           H  
ATOM   1290 1HG2 THR A  89       1.866  19.588   7.585  1.00  0.61           H  
ATOM   1291 2HG2 THR A  89       2.572  18.450   8.737  1.00  0.61           H  
ATOM   1292 3HG2 THR A  89       0.869  18.955   8.900  1.00  0.61           H  
ATOM   1293  N   HIS A  90       3.858  21.755  11.573  1.00  0.62           N  
ATOM   1294  CA  HIS A  90       4.302  22.962  12.266  1.00  0.62           C  
ATOM   1295  C   HIS A  90       4.133  22.840  13.785  1.00  0.62           C  
ATOM   1296  O   HIS A  90       3.641  23.753  14.449  1.00  0.62           O  
ATOM   1297  CB  HIS A  90       3.515  24.174  11.736  1.00  0.62           C  
ATOM   1298  CG  HIS A  90       3.698  24.475  10.245  1.00  0.62           C  
ATOM   1299  ND1 HIS A  90       2.965  23.843   9.241  1.00  0.62           N  
ATOM   1300  CD2 HIS A  90       4.499  25.366   9.615  1.00  0.62           C  
ATOM   1301  CE1 HIS A  90       3.327  24.330   8.066  1.00  0.62           C  
ATOM   1302  NE2 HIS A  90       4.242  25.265   8.267  1.00  0.62           N  
ATOM   1303  H   HIS A  90       4.508  21.276  10.965  1.00  0.62           H  
ATOM   1304  HA  HIS A  90       5.361  23.126  12.061  1.00  0.62           H  
ATOM   1305 1HB  HIS A  90       2.452  24.048  11.924  1.00  0.62           H  
ATOM   1306 2HB  HIS A  90       3.825  25.060  12.288  1.00  0.62           H  
ATOM   1307  HD1 HIS A  90       2.267  23.111   9.341  1.00  0.62           H  
ATOM   1308  HD2 HIS A  90       5.230  26.089   9.977  1.00  0.62           H  
ATOM   1309  HE1 HIS A  90       2.869  23.961   7.146  1.00  0.62           H  
ATOM   1310  N   LYS A  91       4.565  21.701  14.334  1.00  0.63           N  
ATOM   1311  CA  LYS A  91       4.439  21.423  15.766  1.00  0.63           C  
ATOM   1312  C   LYS A  91       5.725  21.687  16.551  1.00  0.63           C  
ATOM   1313  O   LYS A  91       5.847  21.317  17.725  1.00  0.63           O  
ATOM   1314  CB  LYS A  91       3.974  19.996  15.985  1.00  0.63           C  
ATOM   1315  CG  LYS A  91       2.596  19.647  15.422  1.00  0.63           C  
ATOM   1316  CD  LYS A  91       1.499  19.980  16.384  1.00  0.63           C  
ATOM   1317  CE  LYS A  91       0.904  21.350  16.137  1.00  0.63           C  
ATOM   1318  NZ  LYS A  91      -0.339  21.534  16.933  1.00  0.63           N  
ATOM   1319  H   LYS A  91       4.993  20.996  13.729  1.00  0.63           H  
ATOM   1320  HA  LYS A  91       3.670  22.082  16.171  1.00  0.63           H  
ATOM   1321 1HB  LYS A  91       4.708  19.309  15.575  1.00  0.63           H  
ATOM   1322 2HB  LYS A  91       3.929  19.813  17.050  1.00  0.63           H  
ATOM   1323 1HG  LYS A  91       2.425  20.184  14.493  1.00  0.63           H  
ATOM   1324 2HG  LYS A  91       2.534  18.601  15.218  1.00  0.63           H  
ATOM   1325 1HD  LYS A  91       0.704  19.238  16.298  1.00  0.63           H  
ATOM   1326 2HD  LYS A  91       1.887  19.942  17.397  1.00  0.63           H  
ATOM   1327 1HE  LYS A  91       1.622  22.122  16.407  1.00  0.63           H  
ATOM   1328 2HE  LYS A  91       0.663  21.443  15.075  1.00  0.63           H  
ATOM   1329 1HZ  LYS A  91      -0.734  22.433  16.753  1.00  0.63           H  
ATOM   1330 2HZ  LYS A  91      -1.009  20.788  16.667  1.00  0.63           H  
ATOM   1331 3HZ  LYS A  91      -0.110  21.451  17.939  1.00  0.63           H  
ATOM   1332  N   GLU A  92       6.670  22.365  15.917  1.00  0.65           N  
ATOM   1333  CA  GLU A  92       7.948  22.694  16.537  1.00  0.65           C  
ATOM   1334  C   GLU A  92       7.763  23.392  17.892  1.00  0.65           C  
ATOM   1335  O   GLU A  92       8.486  23.104  18.853  1.00  0.65           O  
ATOM   1336  CB  GLU A  92       8.756  23.577  15.589  1.00  0.65           C  
ATOM   1337  CG  GLU A  92      10.129  23.932  16.108  1.00  0.65           C  
ATOM   1338  CD  GLU A  92      10.976  24.691  15.121  1.00  0.65           C  
ATOM   1339  OE1 GLU A  92      10.470  25.541  14.428  1.00  0.65           O  
ATOM   1340  OE2 GLU A  92      12.144  24.384  15.040  1.00  0.65           O  
ATOM   1341  H   GLU A  92       6.503  22.645  14.960  1.00  0.65           H  
ATOM   1342  HA  GLU A  92       8.497  21.766  16.703  1.00  0.65           H  
ATOM   1343 1HB  GLU A  92       8.883  23.062  14.632  1.00  0.65           H  
ATOM   1344 2HB  GLU A  92       8.213  24.503  15.399  1.00  0.65           H  
ATOM   1345 1HG  GLU A  92      10.014  24.537  17.008  1.00  0.65           H  
ATOM   1346 2HG  GLU A  92      10.633  23.019  16.388  1.00  0.65           H  
ATOM   1347  N   ASP A  93       6.775  24.287  17.972  1.00  0.70           N  
ATOM   1348  CA  ASP A  93       6.480  25.026  19.197  1.00  0.70           C  
ATOM   1349  C   ASP A  93       6.092  24.116  20.364  1.00  0.70           C  
ATOM   1350  O   ASP A  93       6.253  24.502  21.520  1.00  0.70           O  
ATOM   1351  CB  ASP A  93       5.346  26.033  18.973  1.00  0.70           C  
ATOM   1352  CG  ASP A  93       5.738  27.259  18.139  1.00  0.70           C  
ATOM   1353  OD1 ASP A  93       6.906  27.476  17.926  1.00  0.70           O  
ATOM   1354  OD2 ASP A  93       4.852  27.967  17.724  1.00  0.70           O  
ATOM   1355  H   ASP A  93       6.220  24.464  17.148  1.00  0.70           H  
ATOM   1356  HA  ASP A  93       7.378  25.575  19.483  1.00  0.70           H  
ATOM   1357 1HB  ASP A  93       4.515  25.528  18.477  1.00  0.70           H  
ATOM   1358 2HB  ASP A  93       4.979  26.375  19.941  1.00  0.70           H  
ATOM   1359  N   GLU A  94       5.536  22.932  20.075  1.00  0.79           N  
ATOM   1360  CA  GLU A  94       5.127  22.035  21.146  1.00  0.79           C  
ATOM   1361  C   GLU A  94       6.324  21.202  21.590  1.00  0.79           C  
ATOM   1362  O   GLU A  94       6.425  20.805  22.751  1.00  0.79           O  
ATOM   1363  CB  GLU A  94       3.974  21.135  20.713  1.00  0.79           C  
ATOM   1364  CG  GLU A  94       2.691  21.877  20.375  1.00  0.79           C  
ATOM   1365  CD  GLU A  94       1.535  20.965  20.035  1.00  0.79           C  
ATOM   1366  OE1 GLU A  94       1.693  19.764  20.075  1.00  0.79           O  
ATOM   1367  OE2 GLU A  94       0.481  21.476  19.701  1.00  0.79           O  
ATOM   1368  H   GLU A  94       5.452  22.617  19.112  1.00  0.79           H  
ATOM   1369  HA  GLU A  94       4.798  22.633  21.997  1.00  0.79           H  
ATOM   1370 1HB  GLU A  94       4.274  20.559  19.837  1.00  0.79           H  
ATOM   1371 2HB  GLU A  94       3.754  20.437  21.511  1.00  0.79           H  
ATOM   1372 1HG  GLU A  94       2.413  22.503  21.222  1.00  0.79           H  
ATOM   1373 2HG  GLU A  94       2.890  22.531  19.524  1.00  0.79           H  
ATOM   1374  N   LEU A  95       7.241  20.935  20.656  1.00  0.93           N  
ATOM   1375  CA  LEU A  95       8.452  20.195  21.002  1.00  0.93           C  
ATOM   1376  C   LEU A  95       9.376  20.983  21.915  1.00  0.93           C  
ATOM   1377  O   LEU A  95      10.071  20.400  22.757  1.00  0.93           O  
ATOM   1378  CB  LEU A  95       9.262  19.821  19.771  1.00  0.93           C  
ATOM   1379  CG  LEU A  95       8.713  18.786  18.908  1.00  0.93           C  
ATOM   1380  CD1 LEU A  95       9.569  18.679  17.710  1.00  0.93           C  
ATOM   1381  CD2 LEU A  95       8.726  17.511  19.658  1.00  0.93           C  
ATOM   1382  H   LEU A  95       7.077  21.252  19.699  1.00  0.93           H  
ATOM   1383  HA  LEU A  95       8.154  19.284  21.516  1.00  0.93           H  
ATOM   1384 1HB  LEU A  95       9.390  20.715  19.162  1.00  0.93           H  
ATOM   1385 2HB  LEU A  95      10.246  19.492  20.094  1.00  0.93           H  
ATOM   1386  HG  LEU A  95       7.693  19.036  18.596  1.00  0.93           H  
ATOM   1387 1HD1 LEU A  95       9.182  17.890  17.089  1.00  0.93           H  
ATOM   1388 2HD1 LEU A  95       9.565  19.625  17.176  1.00  0.93           H  
ATOM   1389 3HD1 LEU A  95      10.578  18.439  18.005  1.00  0.93           H  
ATOM   1390 1HD2 LEU A  95       8.369  16.745  19.033  1.00  0.93           H  
ATOM   1391 2HD2 LEU A  95       9.737  17.291  19.941  1.00  0.93           H  
ATOM   1392 3HD2 LEU A  95       8.101  17.590  20.547  1.00  0.93           H  
ATOM   1393  N   SER A  96       9.426  22.297  21.687  1.00  1.13           N  
ATOM   1394  CA  SER A  96      10.287  23.203  22.439  1.00  1.13           C  
ATOM   1395  C   SER A  96       9.958  23.242  23.930  1.00  1.13           C  
ATOM   1396  O   SER A  96       8.790  23.325  24.307  1.00  1.13           O  
ATOM   1397  CB  SER A  96      10.175  24.600  21.872  1.00  1.13           C  
ATOM   1398  OG  SER A  96      10.945  25.501  22.623  1.00  1.13           O  
ATOM   1399  H   SER A  96       8.852  22.676  20.931  1.00  1.13           H  
ATOM   1400  HA  SER A  96      11.315  22.861  22.329  1.00  1.13           H  
ATOM   1401 1HB  SER A  96      10.501  24.604  20.831  1.00  1.13           H  
ATOM   1402 2HB  SER A  96       9.127  24.908  21.887  1.00  1.13           H  
ATOM   1403  HG  SER A  96      10.704  25.342  23.552  1.00  1.13           H  
ATOM   1404  N   ASP A  97      11.014  23.282  24.748  1.00  1.38           N  
ATOM   1405  CA  ASP A  97      10.938  23.352  26.208  1.00  1.38           C  
ATOM   1406  C   ASP A  97       9.882  22.422  26.798  1.00  1.38           C  
ATOM   1407  O   ASP A  97      10.059  21.204  26.755  1.00  1.38           O  
ATOM   1408  OXT ASP A  97       9.129  22.885  27.653  1.00  1.38           O  
ATOM   1409  CB  ASP A  97      10.668  24.790  26.664  1.00  1.38           C  
ATOM   1410  CG  ASP A  97      11.855  25.725  26.418  1.00  1.38           C  
ATOM   1411  OD1 ASP A  97      12.923  25.231  26.142  1.00  1.38           O  
ATOM   1412  OD2 ASP A  97      11.680  26.915  26.506  1.00  1.38           O  
ATOM   1413  H   ASP A  97      11.929  23.223  24.324  1.00  1.38           H  
ATOM   1414  HA  ASP A  97      11.906  23.049  26.608  1.00  1.38           H  
ATOM   1415 1HB  ASP A  97       9.793  25.183  26.142  1.00  1.38           H  
ATOM   1416 2HB  ASP A  97      10.438  24.794  27.730  1.00  1.38           H  
ENDMDL

REMARK ID 693640 DOMAINID 684618 MODEL 5 1a70-19sol-2
MODEL     5
ATOM      1  N   MET A   1      -0.157  -0.645  -3.161  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.354  -0.162  -1.880  1.00  0.70           C  
ATOM      3  C   MET A   1       0.724   1.314  -1.958  1.00  0.70           C  
ATOM      4  O   MET A   1       0.431   1.987  -2.954  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.568  -0.990  -1.451  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.294  -2.478  -1.294  1.00  0.70           C  
ATOM      7  SD  MET A   1       0.106  -2.843   0.023  1.00  0.70           S  
ATOM      8  CE  MET A   1       1.083  -2.488   1.485  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.667  -1.504  -3.024  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.761   0.047  -3.576  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.624  -0.821  -3.791  1.00  0.70           H  
ATOM     12  HA  MET A   1      -0.430  -0.268  -1.131  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.361  -0.874  -2.194  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.956  -0.630  -0.503  1.00  0.70           H  
ATOM     15 1HG  MET A   1       0.904  -2.867  -2.235  1.00  0.70           H  
ATOM     16 2HG  MET A   1       2.226  -2.995  -1.073  1.00  0.70           H  
ATOM     17 1HE  MET A   1       0.481  -2.669   2.377  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.961  -3.135   1.502  1.00  0.70           H  
ATOM     19 3HE  MET A   1       1.401  -1.443   1.467  1.00  0.70           H  
ATOM     20  N   SER A   2       1.355   1.811  -0.896  1.00  0.68           N  
ATOM     21  CA  SER A   2       1.745   3.210  -0.801  1.00  0.68           C  
ATOM     22  C   SER A   2       3.033   3.361  -0.023  1.00  0.68           C  
ATOM     23  O   SER A   2       3.373   2.496   0.789  1.00  0.68           O  
ATOM     24  CB  SER A   2       0.649   4.000  -0.099  1.00  0.68           C  
ATOM     25  OG  SER A   2       0.483   3.565   1.228  1.00  0.68           O  
ATOM     26  H   SER A   2       1.570   1.210  -0.114  1.00  0.68           H  
ATOM     27  HA  SER A   2       1.911   3.602  -1.801  1.00  0.68           H  
ATOM     28 1HB  SER A   2       0.917   5.058  -0.101  1.00  0.68           H  
ATOM     29 2HB  SER A   2      -0.291   3.904  -0.647  1.00  0.68           H  
ATOM     30  HG  SER A   2      -0.082   4.224   1.651  1.00  0.68           H  
ATOM     31  N   PHE A   3       3.719   4.479  -0.251  1.00  0.66           N  
ATOM     32  CA  PHE A   3       4.964   4.784   0.441  1.00  0.66           C  
ATOM     33  C   PHE A   3       5.017   6.203   0.983  1.00  0.66           C  
ATOM     34  O   PHE A   3       4.300   7.092   0.520  1.00  0.66           O  
ATOM     35  CB  PHE A   3       6.149   4.543  -0.472  1.00  0.66           C  
ATOM     36  CG  PHE A   3       6.210   3.134  -0.962  1.00  0.66           C  
ATOM     37  CD1 PHE A   3       5.760   2.772  -2.228  1.00  0.66           C  
ATOM     38  CD2 PHE A   3       6.654   2.142  -0.111  1.00  0.66           C  
ATOM     39  CE1 PHE A   3       5.801   1.449  -2.623  1.00  0.66           C  
ATOM     40  CE2 PHE A   3       6.678   0.827  -0.509  1.00  0.66           C  
ATOM     41  CZ  PHE A   3       6.256   0.485  -1.767  1.00  0.66           C  
ATOM     42  H   PHE A   3       3.356   5.128  -0.944  1.00  0.66           H  
ATOM     43  HA  PHE A   3       5.059   4.106   1.291  1.00  0.66           H  
ATOM     44 1HB  PHE A   3       6.105   5.211  -1.329  1.00  0.66           H  
ATOM     45 2HB  PHE A   3       7.055   4.761   0.069  1.00  0.66           H  
ATOM     46  HD1 PHE A   3       5.387   3.537  -2.912  1.00  0.66           H  
ATOM     47  HD2 PHE A   3       6.985   2.421   0.897  1.00  0.66           H  
ATOM     48  HE1 PHE A   3       5.473   1.158  -3.615  1.00  0.66           H  
ATOM     49  HE2 PHE A   3       7.035   0.057   0.173  1.00  0.66           H  
ATOM     50  HZ  PHE A   3       6.282  -0.554  -2.088  1.00  0.66           H  
ATOM     51  N   LYS A   4       5.859   6.430   1.985  1.00  0.65           N  
ATOM     52  CA  LYS A   4       6.006   7.780   2.523  1.00  0.65           C  
ATOM     53  C   LYS A   4       7.060   8.573   1.755  1.00  0.65           C  
ATOM     54  O   LYS A   4       8.172   8.083   1.533  1.00  0.65           O  
ATOM     55  CB  LYS A   4       6.346   7.722   4.010  1.00  0.65           C  
ATOM     56  CG  LYS A   4       6.424   9.066   4.728  1.00  0.65           C  
ATOM     57  CD  LYS A   4       6.674   8.844   6.226  1.00  0.65           C  
ATOM     58  CE  LYS A   4       6.784  10.150   6.995  1.00  0.65           C  
ATOM     59  NZ  LYS A   4       7.008   9.911   8.457  1.00  0.65           N  
ATOM     60  H   LYS A   4       6.436   5.666   2.366  1.00  0.65           H  
ATOM     61  HA  LYS A   4       5.060   8.306   2.417  1.00  0.65           H  
ATOM     62 1HB  LYS A   4       5.599   7.117   4.522  1.00  0.65           H  
ATOM     63 2HB  LYS A   4       7.307   7.219   4.136  1.00  0.65           H  
ATOM     64 1HG  LYS A   4       7.238   9.664   4.308  1.00  0.65           H  
ATOM     65 2HG  LYS A   4       5.486   9.609   4.585  1.00  0.65           H  
ATOM     66 1HD  LYS A   4       5.854   8.256   6.643  1.00  0.65           H  
ATOM     67 2HD  LYS A   4       7.600   8.280   6.353  1.00  0.65           H  
ATOM     68 1HE  LYS A   4       7.618  10.730   6.598  1.00  0.65           H  
ATOM     69 2HE  LYS A   4       5.863  10.721   6.867  1.00  0.65           H  
ATOM     70 1HZ  LYS A   4       7.076  10.796   8.939  1.00  0.65           H  
ATOM     71 2HZ  LYS A   4       6.233   9.382   8.834  1.00  0.65           H  
ATOM     72 3HZ  LYS A   4       7.864   9.391   8.587  1.00  0.65           H  
ATOM     73  N   LEU A   5       6.693   9.779   1.333  1.00  0.65           N  
ATOM     74  CA  LEU A   5       7.616  10.662   0.632  1.00  0.65           C  
ATOM     75  C   LEU A   5       7.918  11.923   1.413  1.00  0.65           C  
ATOM     76  O   LEU A   5       7.010  12.647   1.834  1.00  0.65           O  
ATOM     77  CB  LEU A   5       7.080  11.081  -0.748  1.00  0.65           C  
ATOM     78  CG  LEU A   5       7.953  12.147  -1.507  1.00  0.65           C  
ATOM     79  CD1 LEU A   5       9.330  11.580  -1.855  1.00  0.65           C  
ATOM     80  CD2 LEU A   5       7.247  12.562  -2.754  1.00  0.65           C  
ATOM     81  H   LEU A   5       5.748  10.108   1.533  1.00  0.65           H  
ATOM     82  HA  LEU A   5       8.554  10.131   0.485  1.00  0.65           H  
ATOM     83 1HB  LEU A   5       7.009  10.195  -1.376  1.00  0.65           H  
ATOM     84 2HB  LEU A   5       6.075  11.495  -0.618  1.00  0.65           H  
ATOM     85  HG  LEU A   5       8.098  13.019  -0.864  1.00  0.65           H  
ATOM     86 1HD1 LEU A   5       9.905  12.346  -2.360  1.00  0.65           H  
ATOM     87 2HD1 LEU A   5       9.847  11.289  -0.952  1.00  0.65           H  
ATOM     88 3HD1 LEU A   5       9.219  10.716  -2.503  1.00  0.65           H  
ATOM     89 1HD2 LEU A   5       7.844  13.306  -3.265  1.00  0.65           H  
ATOM     90 2HD2 LEU A   5       7.108  11.692  -3.394  1.00  0.65           H  
ATOM     91 3HD2 LEU A   5       6.297  12.977  -2.509  1.00  0.65           H  
ATOM     92  N   THR A   6       9.205  12.171   1.614  1.00  0.67           N  
ATOM     93  CA  THR A   6       9.668  13.377   2.265  1.00  0.67           C  
ATOM     94  C   THR A   6      10.412  14.245   1.285  1.00  0.67           C  
ATOM     95  O   THR A   6      11.302  13.765   0.579  1.00  0.67           O  
ATOM     96  CB  THR A   6      10.610  13.076   3.442  1.00  0.67           C  
ATOM     97  OG1 THR A   6       9.914  12.326   4.443  1.00  0.67           O  
ATOM     98  CG2 THR A   6      11.170  14.376   4.050  1.00  0.67           C  
ATOM     99  H   THR A   6       9.892  11.490   1.287  1.00  0.67           H  
ATOM    100  HA  THR A   6       8.813  13.932   2.631  1.00  0.67           H  
ATOM    101  HB  THR A   6      11.424  12.481   3.076  1.00  0.67           H  
ATOM    102  HG1 THR A   6       9.427  12.917   5.005  1.00  0.67           H  
ATOM    103 1HG2 THR A   6      11.841  14.135   4.873  1.00  0.67           H  
ATOM    104 2HG2 THR A   6      11.722  14.936   3.296  1.00  0.67           H  
ATOM    105 3HG2 THR A   6      10.347  14.991   4.422  1.00  0.67           H  
ATOM    106  N   LEU A   7      10.041  15.509   1.230  1.00  0.71           N  
ATOM    107  CA  LEU A   7      10.762  16.421   0.385  1.00  0.71           C  
ATOM    108  C   LEU A   7      11.556  17.401   1.203  1.00  0.71           C  
ATOM    109  O   LEU A   7      11.114  17.851   2.263  1.00  0.71           O  
ATOM    110  CB  LEU A   7       9.872  17.238  -0.521  1.00  0.71           C  
ATOM    111  CG  LEU A   7       9.012  16.575  -1.464  1.00  0.71           C  
ATOM    112  CD1 LEU A   7       8.326  17.669  -2.135  1.00  0.71           C  
ATOM    113  CD2 LEU A   7       9.819  15.697  -2.411  1.00  0.71           C  
ATOM    114  H   LEU A   7       9.273  15.831   1.815  1.00  0.71           H  
ATOM    115  HA  LEU A   7      11.445  15.852  -0.230  1.00  0.71           H  
ATOM    116 1HB  LEU A   7       9.259  17.859   0.088  1.00  0.71           H  
ATOM    117 2HB  LEU A   7      10.522  17.892  -1.103  1.00  0.71           H  
ATOM    118  HG  LEU A   7       8.268  15.953  -0.959  1.00  0.71           H  
ATOM    119 1HD1 LEU A   7       7.710  17.295  -2.842  1.00  0.71           H  
ATOM    120 2HD1 LEU A   7       7.768  18.238  -1.400  1.00  0.71           H  
ATOM    121 3HD1 LEU A   7       9.029  18.305  -2.601  1.00  0.71           H  
ATOM    122 1HD2 LEU A   7       9.165  15.237  -3.138  1.00  0.71           H  
ATOM    123 2HD2 LEU A   7      10.562  16.285  -2.922  1.00  0.71           H  
ATOM    124 3HD2 LEU A   7      10.319  14.923  -1.831  1.00  0.71           H  
ATOM    125  N   LYS A   8      12.698  17.781   0.663  1.00  0.77           N  
ATOM    126  CA  LYS A   8      13.507  18.848   1.223  1.00  0.77           C  
ATOM    127  C   LYS A   8      13.496  19.999   0.220  1.00  0.77           C  
ATOM    128  O   LYS A   8      14.097  19.900  -0.858  1.00  0.77           O  
ATOM    129  CB  LYS A   8      14.927  18.366   1.510  1.00  0.77           C  
ATOM    130  CG  LYS A   8      15.079  17.300   2.600  1.00  0.77           C  
ATOM    131  CD  LYS A   8      16.545  16.951   2.781  1.00  0.77           C  
ATOM    132  CE  LYS A   8      16.778  15.913   3.881  1.00  0.77           C  
ATOM    133  NZ  LYS A   8      16.586  16.481   5.241  1.00  0.77           N  
ATOM    134  H   LYS A   8      12.999  17.312  -0.194  1.00  0.77           H  
ATOM    135  HA  LYS A   8      13.056  19.203   2.149  1.00  0.77           H  
ATOM    136 1HB  LYS A   8      15.347  17.953   0.611  1.00  0.77           H  
ATOM    137 2HB  LYS A   8      15.543  19.218   1.794  1.00  0.77           H  
ATOM    138 1HG  LYS A   8      14.702  17.664   3.541  1.00  0.77           H  
ATOM    139 2HG  LYS A   8      14.524  16.403   2.324  1.00  0.77           H  
ATOM    140 1HD  LYS A   8      16.928  16.574   1.844  1.00  0.77           H  
ATOM    141 2HD  LYS A   8      17.099  17.854   3.036  1.00  0.77           H  
ATOM    142 1HE  LYS A   8      16.079  15.100   3.747  1.00  0.77           H  
ATOM    143 2HE  LYS A   8      17.793  15.528   3.798  1.00  0.77           H  
ATOM    144 1HZ  LYS A   8      16.738  15.776   5.939  1.00  0.77           H  
ATOM    145 2HZ  LYS A   8      17.225  17.240   5.399  1.00  0.77           H  
ATOM    146 3HZ  LYS A   8      15.631  16.845   5.352  1.00  0.77           H  
ATOM    147  N   THR A   9      12.800  21.081   0.556  1.00  0.83           N  
ATOM    148  CA  THR A   9      12.625  22.167  -0.393  1.00  0.83           C  
ATOM    149  C   THR A   9      13.233  23.434   0.221  1.00  0.83           C  
ATOM    150  O   THR A   9      13.541  23.442   1.413  1.00  0.83           O  
ATOM    151  CB  THR A   9      11.116  22.410  -0.621  1.00  0.83           C  
ATOM    152  OG1 THR A   9      10.571  23.066   0.536  1.00  0.83           O  
ATOM    153  CG2 THR A   9      10.394  21.042  -0.799  1.00  0.83           C  
ATOM    154  H   THR A   9      12.329  21.149   1.462  1.00  0.83           H  
ATOM    155  HA  THR A   9      13.120  21.907  -1.325  1.00  0.83           H  
ATOM    156  HB  THR A   9      10.936  22.996  -1.500  1.00  0.83           H  
ATOM    157  HG1 THR A   9      10.728  22.502   1.339  1.00  0.83           H  
ATOM    158 1HG2 THR A   9       9.328  21.206  -0.943  1.00  0.83           H  
ATOM    159 2HG2 THR A   9      10.799  20.523  -1.664  1.00  0.83           H  
ATOM    160 3HG2 THR A   9      10.545  20.431   0.094  1.00  0.83           H  
ATOM    161  N   PRO A  10      13.384  24.539  -0.529  1.00  0.88           N  
ATOM    162  CA  PRO A  10      13.823  25.832  -0.030  1.00  0.88           C  
ATOM    163  C   PRO A  10      12.930  26.387   1.088  1.00  0.88           C  
ATOM    164  O   PRO A  10      13.344  27.307   1.796  1.00  0.88           O  
ATOM    165  CB  PRO A  10      13.766  26.716  -1.284  1.00  0.88           C  
ATOM    166  CG  PRO A  10      13.929  25.750  -2.445  1.00  0.88           C  
ATOM    167  CD  PRO A  10      13.204  24.505  -2.012  1.00  0.88           C  
ATOM    168  HA  PRO A  10      14.860  25.738   0.326  1.00  0.88           H  
ATOM    169 1HB  PRO A  10      12.803  27.258  -1.306  1.00  0.88           H  
ATOM    170 2HB  PRO A  10      14.559  27.477  -1.241  1.00  0.88           H  
ATOM    171 1HG  PRO A  10      13.505  26.184  -3.366  1.00  0.88           H  
ATOM    172 2HG  PRO A  10      14.996  25.569  -2.645  1.00  0.88           H  
ATOM    173 1HD  PRO A  10      12.156  24.609  -2.296  1.00  0.88           H  
ATOM    174 2HD  PRO A  10      13.688  23.637  -2.482  1.00  0.88           H  
ATOM    175  N   ASP A  11      11.694  25.872   1.226  1.00  0.90           N  
ATOM    176  CA  ASP A  11      10.775  26.364   2.238  1.00  0.90           C  
ATOM    177  C   ASP A  11      10.708  25.438   3.455  1.00  0.90           C  
ATOM    178  O   ASP A  11       9.847  25.610   4.323  1.00  0.90           O  
ATOM    179  CB  ASP A  11       9.377  26.515   1.636  1.00  0.90           C  
ATOM    180  CG  ASP A  11       9.307  27.587   0.539  1.00  0.90           C  
ATOM    181  OD1 ASP A  11       9.877  28.635   0.720  1.00  0.90           O  
ATOM    182  OD2 ASP A  11       8.682  27.343  -0.467  1.00  0.90           O  
ATOM    183  H   ASP A  11      11.372  25.071   0.682  1.00  0.90           H  
ATOM    184  HA  ASP A  11      11.119  27.342   2.573  1.00  0.90           H  
ATOM    185 1HB  ASP A  11       9.068  25.556   1.211  1.00  0.90           H  
ATOM    186 2HB  ASP A  11       8.669  26.768   2.423  1.00  0.90           H  
ATOM    187  N   GLY A  12      11.614  24.461   3.529  1.00  0.90           N  
ATOM    188  CA  GLY A  12      11.611  23.513   4.637  1.00  0.90           C  
ATOM    189  C   GLY A  12      11.191  22.122   4.176  1.00  0.90           C  
ATOM    190  O   GLY A  12      11.091  21.857   2.968  1.00  0.90           O  
ATOM    191  H   GLY A  12      12.316  24.350   2.797  1.00  0.90           H  
ATOM    192 1HA  GLY A  12      12.610  23.465   5.071  1.00  0.90           H  
ATOM    193 2HA  GLY A  12      10.938  23.859   5.419  1.00  0.90           H  
ATOM    194  N   GLU A  13      10.988  21.222   5.142  1.00  0.87           N  
ATOM    195  CA  GLU A  13      10.665  19.840   4.815  1.00  0.87           C  
ATOM    196  C   GLU A  13       9.175  19.561   4.913  1.00  0.87           C  
ATOM    197  O   GLU A  13       8.470  20.163   5.727  1.00  0.87           O  
ATOM    198  CB  GLU A  13      11.416  18.872   5.726  1.00  0.87           C  
ATOM    199  CG  GLU A  13      12.901  18.957   5.596  1.00  0.87           C  
ATOM    200  CD  GLU A  13      13.637  17.924   6.407  1.00  0.87           C  
ATOM    201  OE1 GLU A  13      13.014  17.158   7.094  1.00  0.87           O  
ATOM    202  OE2 GLU A  13      14.851  17.900   6.328  1.00  0.87           O  
ATOM    203  H   GLU A  13      11.067  21.499   6.110  1.00  0.87           H  
ATOM    204  HA  GLU A  13      10.972  19.657   3.791  1.00  0.87           H  
ATOM    205 1HB  GLU A  13      11.149  19.061   6.765  1.00  0.87           H  
ATOM    206 2HB  GLU A  13      11.117  17.848   5.486  1.00  0.87           H  
ATOM    207 1HG  GLU A  13      13.140  18.845   4.553  1.00  0.87           H  
ATOM    208 2HG  GLU A  13      13.223  19.950   5.904  1.00  0.87           H  
ATOM    209  N   VAL A  14       8.719  18.629   4.085  1.00  0.82           N  
ATOM    210  CA  VAL A  14       7.326  18.190   4.090  1.00  0.82           C  
ATOM    211  C   VAL A  14       7.194  16.693   3.835  1.00  0.82           C  
ATOM    212  O   VAL A  14       7.892  16.140   2.984  1.00  0.82           O  
ATOM    213  CB  VAL A  14       6.542  18.996   3.033  1.00  0.82           C  
ATOM    214  CG1 VAL A  14       7.154  18.781   1.666  1.00  0.82           C  
ATOM    215  CG2 VAL A  14       5.068  18.582   3.035  1.00  0.82           C  
ATOM    216  H   VAL A  14       9.391  18.215   3.436  1.00  0.82           H  
ATOM    217  HA  VAL A  14       6.903  18.409   5.071  1.00  0.82           H  
ATOM    218  HB  VAL A  14       6.622  20.057   3.275  1.00  0.82           H  
ATOM    219 1HG1 VAL A  14       6.619  19.375   0.931  1.00  0.82           H  
ATOM    220 2HG1 VAL A  14       8.199  19.099   1.695  1.00  0.82           H  
ATOM    221 3HG1 VAL A  14       7.095  17.726   1.397  1.00  0.82           H  
ATOM    222 1HG2 VAL A  14       4.530  19.180   2.305  1.00  0.82           H  
ATOM    223 2HG2 VAL A  14       4.967  17.529   2.778  1.00  0.82           H  
ATOM    224 3HG2 VAL A  14       4.644  18.757   4.023  1.00  0.82           H  
ATOM    225  N   SER A  15       6.273  16.031   4.548  1.00  0.77           N  
ATOM    226  CA  SER A  15       6.077  14.597   4.333  1.00  0.77           C  
ATOM    227  C   SER A  15       4.610  14.207   4.184  1.00  0.77           C  
ATOM    228  O   SER A  15       3.736  14.751   4.863  1.00  0.77           O  
ATOM    229  CB  SER A  15       6.644  13.811   5.499  1.00  0.77           C  
ATOM    230  OG  SER A  15       8.021  14.020   5.658  1.00  0.77           O  
ATOM    231  H   SER A  15       5.717  16.521   5.234  1.00  0.77           H  
ATOM    232  HA  SER A  15       6.590  14.318   3.424  1.00  0.77           H  
ATOM    233 1HB  SER A  15       6.122  14.095   6.410  1.00  0.77           H  
ATOM    234 2HB  SER A  15       6.456  12.753   5.329  1.00  0.77           H  
ATOM    235  HG  SER A  15       8.439  13.520   4.962  1.00  0.77           H  
ATOM    236  N   PHE A  16       4.355  13.239   3.304  1.00  0.73           N  
ATOM    237  CA  PHE A  16       3.004  12.710   3.097  1.00  0.73           C  
ATOM    238  C   PHE A  16       3.050  11.301   2.484  1.00  0.73           C  
ATOM    239  O   PHE A  16       4.116  10.839   2.073  1.00  0.73           O  
ATOM    240  CB  PHE A  16       2.227  13.667   2.212  1.00  0.73           C  
ATOM    241  CG  PHE A  16       2.750  13.713   0.889  1.00  0.73           C  
ATOM    242  CD1 PHE A  16       2.144  12.976  -0.075  1.00  0.73           C  
ATOM    243  CD2 PHE A  16       3.883  14.410   0.598  1.00  0.73           C  
ATOM    244  CE1 PHE A  16       2.615  12.930  -1.316  1.00  0.73           C  
ATOM    245  CE2 PHE A  16       4.382  14.367  -0.641  1.00  0.73           C  
ATOM    246  CZ  PHE A  16       3.733  13.615  -1.629  1.00  0.73           C  
ATOM    247  H   PHE A  16       5.142  12.877   2.758  1.00  0.73           H  
ATOM    248  HA  PHE A  16       2.504  12.644   4.065  1.00  0.73           H  
ATOM    249 1HB  PHE A  16       1.185  13.358   2.158  1.00  0.73           H  
ATOM    250 2HB  PHE A  16       2.254  14.673   2.631  1.00  0.73           H  
ATOM    251  HD1 PHE A  16       1.251  12.419   0.182  1.00  0.73           H  
ATOM    252  HD2 PHE A  16       4.387  14.986   1.372  1.00  0.73           H  
ATOM    253  HE1 PHE A  16       2.092  12.339  -2.038  1.00  0.73           H  
ATOM    254  HE2 PHE A  16       5.290  14.914  -0.851  1.00  0.73           H  
ATOM    255  HZ  PHE A  16       4.119  13.568  -2.644  1.00  0.73           H  
ATOM    256  N   GLU A  17       1.910  10.612   2.424  1.00  0.70           N  
ATOM    257  CA  GLU A  17       1.885   9.289   1.786  1.00  0.70           C  
ATOM    258  C   GLU A  17       1.474   9.353   0.310  1.00  0.70           C  
ATOM    259  O   GLU A  17       0.621  10.155  -0.075  1.00  0.70           O  
ATOM    260  CB  GLU A  17       0.962   8.343   2.547  1.00  0.70           C  
ATOM    261  CG  GLU A  17       1.437   8.013   3.959  1.00  0.70           C  
ATOM    262  CD  GLU A  17       0.525   7.042   4.685  1.00  0.70           C  
ATOM    263  OE1 GLU A  17      -0.520   6.727   4.164  1.00  0.70           O  
ATOM    264  OE2 GLU A  17       0.883   6.613   5.757  1.00  0.70           O  
ATOM    265  H   GLU A  17       1.058  11.008   2.795  1.00  0.70           H  
ATOM    266  HA  GLU A  17       2.888   8.871   1.823  1.00  0.70           H  
ATOM    267 1HB  GLU A  17      -0.033   8.780   2.615  1.00  0.70           H  
ATOM    268 2HB  GLU A  17       0.875   7.405   1.995  1.00  0.70           H  
ATOM    269 1HG  GLU A  17       2.438   7.578   3.895  1.00  0.70           H  
ATOM    270 2HG  GLU A  17       1.511   8.937   4.531  1.00  0.70           H  
ATOM    271  N   CYS A  18       2.045   8.451  -0.494  1.00  0.68           N  
ATOM    272  CA  CYS A  18       1.785   8.364  -1.927  1.00  0.68           C  
ATOM    273  C   CYS A  18       1.590   6.957  -2.460  1.00  0.68           C  
ATOM    274  O   CYS A  18       2.385   6.053  -2.198  1.00  0.68           O  
ATOM    275  CB  CYS A  18       2.971   8.930  -2.692  1.00  0.68           C  
ATOM    276  SG  CYS A  18       2.799   8.830  -4.486  1.00  0.68           S  
ATOM    277  H   CYS A  18       2.745   7.833  -0.094  1.00  0.68           H  
ATOM    278  HA  CYS A  18       0.893   8.948  -2.148  1.00  0.68           H  
ATOM    279 1HB  CYS A  18       3.121   9.974  -2.419  1.00  0.68           H  
ATOM    280 2HB  CYS A  18       3.873   8.386  -2.405  1.00  0.68           H  
ATOM    281  HG  CYS A  18       2.461   7.517  -4.563  1.00  0.68           H  
ATOM    282  N   ASP A  19       0.527   6.762  -3.229  1.00  0.65           N  
ATOM    283  CA  ASP A  19       0.298   5.455  -3.829  1.00  0.65           C  
ATOM    284  C   ASP A  19       1.479   5.114  -4.738  1.00  0.65           C  
ATOM    285  O   ASP A  19       2.003   5.986  -5.436  1.00  0.65           O  
ATOM    286  CB  ASP A  19      -1.013   5.428  -4.602  1.00  0.65           C  
ATOM    287  CG  ASP A  19      -2.251   5.510  -3.695  1.00  0.65           C  
ATOM    288  OD1 ASP A  19      -2.105   5.430  -2.496  1.00  0.65           O  
ATOM    289  OD2 ASP A  19      -3.330   5.645  -4.219  1.00  0.65           O  
ATOM    290  H   ASP A  19      -0.114   7.525  -3.407  1.00  0.65           H  
ATOM    291  HA  ASP A  19       0.240   4.706  -3.042  1.00  0.65           H  
ATOM    292 1HB  ASP A  19      -1.038   6.264  -5.277  1.00  0.65           H  
ATOM    293 2HB  ASP A  19      -1.069   4.515  -5.196  1.00  0.65           H  
ATOM    294  N   GLU A  20       1.881   3.848  -4.755  1.00  0.64           N  
ATOM    295  CA  GLU A  20       3.024   3.401  -5.571  1.00  0.64           C  
ATOM    296  C   GLU A  20       2.841   3.604  -7.086  1.00  0.64           C  
ATOM    297  O   GLU A  20       3.813   3.663  -7.837  1.00  0.64           O  
ATOM    298  CB  GLU A  20       3.363   1.934  -5.269  1.00  0.64           C  
ATOM    299  CG  GLU A  20       2.374   0.879  -5.729  1.00  0.64           C  
ATOM    300  CD  GLU A  20       2.826  -0.534  -5.338  1.00  0.64           C  
ATOM    301  OE1 GLU A  20       3.959  -0.864  -5.602  1.00  0.64           O  
ATOM    302  OE2 GLU A  20       2.043  -1.273  -4.755  1.00  0.64           O  
ATOM    303  H   GLU A  20       1.396   3.182  -4.152  1.00  0.64           H  
ATOM    304  HA  GLU A  20       3.891   3.996  -5.273  1.00  0.64           H  
ATOM    305 1HB  GLU A  20       4.342   1.693  -5.684  1.00  0.64           H  
ATOM    306 2HB  GLU A  20       3.418   1.823  -4.192  1.00  0.64           H  
ATOM    307 1HG  GLU A  20       1.401   1.085  -5.288  1.00  0.64           H  
ATOM    308 2HG  GLU A  20       2.269   0.936  -6.814  1.00  0.64           H  
ATOM    309  N   ASP A  21       1.589   3.736  -7.521  1.00  0.63           N  
ATOM    310  CA  ASP A  21       1.243   3.897  -8.928  1.00  0.63           C  
ATOM    311  C   ASP A  21       1.031   5.353  -9.330  1.00  0.63           C  
ATOM    312  O   ASP A  21       0.512   5.630 -10.413  1.00  0.63           O  
ATOM    313  CB  ASP A  21      -0.033   3.128  -9.243  1.00  0.63           C  
ATOM    314  CG  ASP A  21       0.115   1.620  -9.119  1.00  0.63           C  
ATOM    315  OD1 ASP A  21       1.097   1.091  -9.578  1.00  0.63           O  
ATOM    316  OD2 ASP A  21      -0.756   1.011  -8.544  1.00  0.63           O  
ATOM    317  H   ASP A  21       0.849   3.700  -6.839  1.00  0.63           H  
ATOM    318  HA  ASP A  21       2.059   3.494  -9.529  1.00  0.63           H  
ATOM    319 1HB  ASP A  21      -0.824   3.458  -8.569  1.00  0.63           H  
ATOM    320 2HB  ASP A  21      -0.353   3.364 -10.258  1.00  0.63           H  
ATOM    321  N   VAL A  22       1.420   6.282  -8.466  1.00  0.62           N  
ATOM    322  CA  VAL A  22       1.291   7.702  -8.758  1.00  0.62           C  
ATOM    323  C   VAL A  22       2.657   8.362  -8.881  1.00  0.62           C  
ATOM    324  O   VAL A  22       3.574   8.092  -8.106  1.00  0.62           O  
ATOM    325  CB  VAL A  22       0.438   8.386  -7.683  1.00  0.62           C  
ATOM    326  CG1 VAL A  22       0.349   9.893  -7.910  1.00  0.62           C  
ATOM    327  CG2 VAL A  22      -0.949   7.774  -7.718  1.00  0.62           C  
ATOM    328  H   VAL A  22       1.813   6.010  -7.564  1.00  0.62           H  
ATOM    329  HA  VAL A  22       0.776   7.814  -9.711  1.00  0.62           H  
ATOM    330  HB  VAL A  22       0.888   8.217  -6.709  1.00  0.62           H  
ATOM    331 1HG1 VAL A  22      -0.263  10.345  -7.130  1.00  0.62           H  
ATOM    332 2HG1 VAL A  22       1.333  10.318  -7.870  1.00  0.62           H  
ATOM    333 3HG1 VAL A  22      -0.097  10.095  -8.881  1.00  0.62           H  
ATOM    334 1HG2 VAL A  22      -1.571   8.232  -6.948  1.00  0.62           H  
ATOM    335 2HG2 VAL A  22      -1.395   7.946  -8.696  1.00  0.62           H  
ATOM    336 3HG2 VAL A  22      -0.882   6.706  -7.539  1.00  0.62           H  
ATOM    337  N   TYR A  23       2.809   9.188  -9.911  1.00  0.62           N  
ATOM    338  CA  TYR A  23       4.072   9.871 -10.154  1.00  0.62           C  
ATOM    339  C   TYR A  23       4.360  10.764  -8.969  1.00  0.62           C  
ATOM    340  O   TYR A  23       3.433  11.352  -8.403  1.00  0.62           O  
ATOM    341  CB  TYR A  23       4.006  10.781 -11.377  1.00  0.62           C  
ATOM    342  CG  TYR A  23       3.846  10.143 -12.703  1.00  0.62           C  
ATOM    343  CD1 TYR A  23       2.669  10.301 -13.409  1.00  0.62           C  
ATOM    344  CD2 TYR A  23       4.856   9.445 -13.224  1.00  0.62           C  
ATOM    345  CE1 TYR A  23       2.535   9.745 -14.663  1.00  0.62           C  
ATOM    346  CE2 TYR A  23       4.750   8.886 -14.487  1.00  0.62           C  
ATOM    347  CZ  TYR A  23       3.589   9.036 -15.208  1.00  0.62           C  
ATOM    348  OH  TYR A  23       3.468   8.484 -16.470  1.00  0.62           O  
ATOM    349  H   TYR A  23       2.026   9.354 -10.529  1.00  0.62           H  
ATOM    350  HA  TYR A  23       4.876   9.140 -10.255  1.00  0.62           H  
ATOM    351 1HB  TYR A  23       3.181  11.483 -11.248  1.00  0.62           H  
ATOM    352 2HB  TYR A  23       4.923  11.379 -11.412  1.00  0.62           H  
ATOM    353  HD1 TYR A  23       1.847  10.876 -12.978  1.00  0.62           H  
ATOM    354  HD2 TYR A  23       5.752   9.337 -12.639  1.00  0.62           H  
ATOM    355  HE1 TYR A  23       1.609   9.875 -15.221  1.00  0.62           H  
ATOM    356  HE2 TYR A  23       5.585   8.324 -14.905  1.00  0.62           H  
ATOM    357  HH  TYR A  23       2.598   8.689 -16.826  1.00  0.62           H  
ATOM    358  N   ILE A  24       5.625  10.942  -8.647  1.00  0.63           N  
ATOM    359  CA  ILE A  24       5.971  11.796  -7.525  1.00  0.63           C  
ATOM    360  C   ILE A  24       5.437  13.213  -7.706  1.00  0.63           C  
ATOM    361  O   ILE A  24       4.803  13.743  -6.800  1.00  0.63           O  
ATOM    362  CB  ILE A  24       7.490  11.806  -7.318  1.00  0.63           C  
ATOM    363  CG1 ILE A  24       7.920  10.460  -6.837  1.00  0.63           C  
ATOM    364  CG2 ILE A  24       7.895  12.915  -6.380  1.00  0.63           C  
ATOM    365  CD1 ILE A  24       9.371  10.235  -6.852  1.00  0.63           C  
ATOM    366  H   ILE A  24       6.346  10.438  -9.165  1.00  0.63           H  
ATOM    367  HA  ILE A  24       5.515  11.375  -6.629  1.00  0.63           H  
ATOM    368  HB  ILE A  24       7.976  11.962  -8.286  1.00  0.63           H  
ATOM    369 1HG1 ILE A  24       7.555  10.326  -5.827  1.00  0.63           H  
ATOM    370 2HG1 ILE A  24       7.475   9.720  -7.480  1.00  0.63           H  
ATOM    371 1HG2 ILE A  24       8.976  12.917  -6.247  1.00  0.63           H  
ATOM    372 2HG2 ILE A  24       7.580  13.866  -6.789  1.00  0.63           H  
ATOM    373 3HG2 ILE A  24       7.415  12.759  -5.448  1.00  0.63           H  
ATOM    374 1HD1 ILE A  24       9.571   9.230  -6.494  1.00  0.63           H  
ATOM    375 2HD1 ILE A  24       9.746  10.345  -7.854  1.00  0.63           H  
ATOM    376 3HD1 ILE A  24       9.834  10.952  -6.215  1.00  0.63           H  
ATOM    377  N   LEU A  25       5.604  13.810  -8.881  1.00  0.64           N  
ATOM    378  CA  LEU A  25       5.066  15.150  -9.088  1.00  0.64           C  
ATOM    379  C   LEU A  25       3.568  15.212  -8.829  1.00  0.64           C  
ATOM    380  O   LEU A  25       3.102  16.114  -8.137  1.00  0.64           O  
ATOM    381  CB  LEU A  25       5.317  15.633 -10.506  1.00  0.64           C  
ATOM    382  CG  LEU A  25       4.732  17.006 -10.863  1.00  0.64           C  
ATOM    383  CD1 LEU A  25       5.383  18.086  -9.987  1.00  0.64           C  
ATOM    384  CD2 LEU A  25       4.961  17.279 -12.346  1.00  0.64           C  
ATOM    385  H   LEU A  25       6.145  13.361  -9.614  1.00  0.64           H  
ATOM    386  HA  LEU A  25       5.564  15.828  -8.399  1.00  0.64           H  
ATOM    387 1HB  LEU A  25       6.390  15.690 -10.661  1.00  0.64           H  
ATOM    388 2HB  LEU A  25       4.901  14.902 -11.198  1.00  0.64           H  
ATOM    389  HG  LEU A  25       3.655  17.005 -10.660  1.00  0.64           H  
ATOM    390 1HD1 LEU A  25       4.956  19.062 -10.231  1.00  0.64           H  
ATOM    391 2HD1 LEU A  25       5.195  17.865  -8.935  1.00  0.64           H  
ATOM    392 3HD1 LEU A  25       6.460  18.106 -10.169  1.00  0.64           H  
ATOM    393 1HD2 LEU A  25       4.530  18.236 -12.596  1.00  0.64           H  
ATOM    394 2HD2 LEU A  25       6.024  17.292 -12.545  1.00  0.64           H  
ATOM    395 3HD2 LEU A  25       4.482  16.500 -12.940  1.00  0.64           H  
ATOM    396  N   ASP A  26       2.792  14.283  -9.396  1.00  0.65           N  
ATOM    397  CA  ASP A  26       1.347  14.345  -9.196  1.00  0.65           C  
ATOM    398  C   ASP A  26       1.002  14.227  -7.728  1.00  0.65           C  
ATOM    399  O   ASP A  26       0.124  14.928  -7.226  1.00  0.65           O  
ATOM    400  CB  ASP A  26       0.626  13.239  -9.967  1.00  0.65           C  
ATOM    401  CG  ASP A  26       0.593  13.491 -11.470  1.00  0.65           C  
ATOM    402  OD1 ASP A  26       0.890  14.602 -11.862  1.00  0.65           O  
ATOM    403  OD2 ASP A  26       0.266  12.594 -12.210  1.00  0.65           O  
ATOM    404  H   ASP A  26       3.207  13.541  -9.940  1.00  0.65           H  
ATOM    405  HA  ASP A  26       0.991  15.313  -9.556  1.00  0.65           H  
ATOM    406 1HB  ASP A  26       1.137  12.290  -9.781  1.00  0.65           H  
ATOM    407 2HB  ASP A  26      -0.395  13.139  -9.595  1.00  0.65           H  
ATOM    408  N   ALA A  27       1.725  13.368  -7.021  1.00  0.68           N  
ATOM    409  CA  ALA A  27       1.478  13.180  -5.609  1.00  0.68           C  
ATOM    410  C   ALA A  27       1.685  14.475  -4.853  1.00  0.68           C  
ATOM    411  O   ALA A  27       0.909  14.843  -3.963  1.00  0.68           O  
ATOM    412  CB  ALA A  27       2.413  12.129  -5.101  1.00  0.68           C  
ATOM    413  H   ALA A  27       2.449  12.809  -7.479  1.00  0.68           H  
ATOM    414  HA  ALA A  27       0.444  12.858  -5.484  1.00  0.68           H  
ATOM    415 1HB  ALA A  27       2.231  11.936  -4.078  1.00  0.68           H  
ATOM    416 2HB  ALA A  27       2.232  11.245  -5.686  1.00  0.68           H  
ATOM    417 3HB  ALA A  27       3.439  12.444  -5.232  1.00  0.68           H  
ATOM    418  N   LEU A  28       2.719  15.189  -5.252  1.00  0.72           N  
ATOM    419  CA  LEU A  28       3.044  16.445  -4.640  1.00  0.72           C  
ATOM    420  C   LEU A  28       1.995  17.486  -4.946  1.00  0.72           C  
ATOM    421  O   LEU A  28       1.585  18.236  -4.056  1.00  0.72           O  
ATOM    422  CB  LEU A  28       4.414  16.839  -5.129  1.00  0.72           C  
ATOM    423  CG  LEU A  28       5.419  15.942  -4.605  1.00  0.72           C  
ATOM    424  CD1 LEU A  28       6.679  16.216  -5.189  1.00  0.72           C  
ATOM    425  CD2 LEU A  28       5.413  16.133  -3.246  1.00  0.72           C  
ATOM    426  H   LEU A  28       3.325  14.822  -5.989  1.00  0.72           H  
ATOM    427  HA  LEU A  28       3.081  16.302  -3.564  1.00  0.72           H  
ATOM    428 1HB  LEU A  28       4.443  16.784  -6.206  1.00  0.72           H  
ATOM    429 2HB  LEU A  28       4.646  17.855  -4.828  1.00  0.72           H  
ATOM    430  HG  LEU A  28       5.168  14.918  -4.810  1.00  0.72           H  
ATOM    431 1HD1 LEU A  28       7.434  15.560  -4.772  1.00  0.72           H  
ATOM    432 2HD1 LEU A  28       6.620  16.069  -6.262  1.00  0.72           H  
ATOM    433 3HD1 LEU A  28       6.897  17.232  -4.960  1.00  0.72           H  
ATOM    434 1HD2 LEU A  28       6.152  15.486  -2.786  1.00  0.72           H  
ATOM    435 2HD2 LEU A  28       5.627  17.159  -3.048  1.00  0.72           H  
ATOM    436 3HD2 LEU A  28       4.432  15.913  -2.893  1.00  0.72           H  
ATOM    437  N   GLU A  29       1.494  17.504  -6.180  1.00  0.76           N  
ATOM    438  CA  GLU A  29       0.469  18.480  -6.497  1.00  0.76           C  
ATOM    439  C   GLU A  29      -0.782  18.197  -5.652  1.00  0.76           C  
ATOM    440  O   GLU A  29      -1.375  19.118  -5.084  1.00  0.76           O  
ATOM    441  CB  GLU A  29       0.136  18.462  -7.998  1.00  0.76           C  
ATOM    442  CG  GLU A  29       1.254  18.993  -8.926  1.00  0.76           C  
ATOM    443  CD  GLU A  29       0.875  18.963 -10.399  1.00  0.76           C  
ATOM    444  OE1 GLU A  29      -0.297  18.961 -10.702  1.00  0.76           O  
ATOM    445  OE2 GLU A  29       1.766  18.914 -11.212  1.00  0.76           O  
ATOM    446  H   GLU A  29       1.860  16.870  -6.891  1.00  0.76           H  
ATOM    447  HA  GLU A  29       0.843  19.472  -6.239  1.00  0.76           H  
ATOM    448 1HB  GLU A  29      -0.080  17.436  -8.301  1.00  0.76           H  
ATOM    449 2HB  GLU A  29      -0.762  19.050  -8.178  1.00  0.76           H  
ATOM    450 1HG  GLU A  29       1.494  20.019  -8.642  1.00  0.76           H  
ATOM    451 2HG  GLU A  29       2.148  18.393  -8.776  1.00  0.76           H  
ATOM    452  N   ASP A  30      -1.128  16.907  -5.480  1.00  0.80           N  
ATOM    453  CA  ASP A  30      -2.283  16.508  -4.665  1.00  0.80           C  
ATOM    454  C   ASP A  30      -2.106  16.933  -3.207  1.00  0.80           C  
ATOM    455  O   ASP A  30      -3.069  17.298  -2.528  1.00  0.80           O  
ATOM    456  CB  ASP A  30      -2.540  14.991  -4.733  1.00  0.80           C  
ATOM    457  CG  ASP A  30      -3.161  14.495  -6.070  1.00  0.80           C  
ATOM    458  OD1 ASP A  30      -3.607  15.306  -6.854  1.00  0.80           O  
ATOM    459  OD2 ASP A  30      -3.212  13.296  -6.263  1.00  0.80           O  
ATOM    460  H   ASP A  30      -0.593  16.186  -5.967  1.00  0.80           H  
ATOM    461  HA  ASP A  30      -3.164  17.014  -5.057  1.00  0.80           H  
ATOM    462 1HB  ASP A  30      -1.594  14.469  -4.585  1.00  0.80           H  
ATOM    463 2HB  ASP A  30      -3.197  14.702  -3.915  1.00  0.80           H  
ATOM    464  N   ALA A  31      -0.856  16.920  -2.743  1.00  0.84           N  
ATOM    465  CA  ALA A  31      -0.490  17.293  -1.382  1.00  0.84           C  
ATOM    466  C   ALA A  31      -0.400  18.812  -1.186  1.00  0.84           C  
ATOM    467  O   ALA A  31      -0.122  19.270  -0.075  1.00  0.84           O  
ATOM    468  CB  ALA A  31       0.845  16.668  -1.019  1.00  0.84           C  
ATOM    469  H   ALA A  31      -0.119  16.573  -3.356  1.00  0.84           H  
ATOM    470  HA  ALA A  31      -1.259  16.910  -0.714  1.00  0.84           H  
ATOM    471 1HB  ALA A  31       1.106  16.917   0.007  1.00  0.84           H  
ATOM    472 2HB  ALA A  31       0.783  15.586  -1.127  1.00  0.84           H  
ATOM    473 3HB  ALA A  31       1.605  17.051  -1.689  1.00  0.84           H  
ATOM    474  N   GLY A  32      -0.601  19.600  -2.250  1.00  0.86           N  
ATOM    475  CA  GLY A  32      -0.505  21.052  -2.152  1.00  0.86           C  
ATOM    476  C   GLY A  32       0.924  21.588  -2.283  1.00  0.86           C  
ATOM    477  O   GLY A  32       1.201  22.725  -1.893  1.00  0.86           O  
ATOM    478  H   GLY A  32      -0.844  19.200  -3.157  1.00  0.86           H  
ATOM    479 1HA  GLY A  32      -1.124  21.492  -2.934  1.00  0.86           H  
ATOM    480 2HA  GLY A  32      -0.926  21.372  -1.202  1.00  0.86           H  
ATOM    481  N   ILE A  33       1.828  20.776  -2.823  1.00  0.86           N  
ATOM    482  CA  ILE A  33       3.220  21.166  -2.984  1.00  0.86           C  
ATOM    483  C   ILE A  33       3.512  21.527  -4.447  1.00  0.86           C  
ATOM    484  O   ILE A  33       3.598  20.667  -5.328  1.00  0.86           O  
ATOM    485  CB  ILE A  33       4.095  19.996  -2.554  1.00  0.86           C  
ATOM    486  CG1 ILE A  33       3.788  19.615  -1.092  1.00  0.86           C  
ATOM    487  CG2 ILE A  33       5.565  20.332  -2.776  1.00  0.86           C  
ATOM    488  CD1 ILE A  33       4.353  18.280  -0.694  1.00  0.86           C  
ATOM    489  H   ILE A  33       1.549  19.851  -3.144  1.00  0.86           H  
ATOM    490  HA  ILE A  33       3.426  22.030  -2.355  1.00  0.86           H  
ATOM    491  HB  ILE A  33       3.837  19.141  -3.147  1.00  0.86           H  
ATOM    492 1HG1 ILE A  33       4.202  20.377  -0.436  1.00  0.86           H  
ATOM    493 2HG1 ILE A  33       2.707  19.581  -0.947  1.00  0.86           H  
ATOM    494 1HG2 ILE A  33       6.169  19.492  -2.498  1.00  0.86           H  
ATOM    495 2HG2 ILE A  33       5.727  20.563  -3.827  1.00  0.86           H  
ATOM    496 3HG2 ILE A  33       5.839  21.194  -2.170  1.00  0.86           H  
ATOM    497 1HD1 ILE A  33       4.101  18.064   0.333  1.00  0.86           H  
ATOM    498 2HD1 ILE A  33       3.920  17.522  -1.321  1.00  0.86           H  
ATOM    499 3HD1 ILE A  33       5.426  18.281  -0.812  1.00  0.86           H  
ATOM    500  N   ASP A  34       3.702  22.818  -4.701  1.00  0.84           N  
ATOM    501  CA  ASP A  34       3.812  23.327  -6.069  1.00  0.84           C  
ATOM    502  C   ASP A  34       5.200  23.178  -6.693  1.00  0.84           C  
ATOM    503  O   ASP A  34       5.922  24.163  -6.853  1.00  0.84           O  
ATOM    504  CB  ASP A  34       3.403  24.815  -6.102  1.00  0.84           C  
ATOM    505  CG  ASP A  34       3.202  25.423  -7.523  1.00  0.84           C  
ATOM    506  OD1 ASP A  34       3.003  24.689  -8.463  1.00  0.84           O  
ATOM    507  OD2 ASP A  34       3.238  26.631  -7.628  1.00  0.84           O  
ATOM    508  H   ASP A  34       3.685  23.472  -3.929  1.00  0.84           H  
ATOM    509  HA  ASP A  34       3.111  22.767  -6.690  1.00  0.84           H  
ATOM    510 1HB  ASP A  34       2.474  24.940  -5.545  1.00  0.84           H  
ATOM    511 2HB  ASP A  34       4.165  25.402  -5.590  1.00  0.84           H  
ATOM    512  N   LEU A  35       5.587  21.959  -7.053  1.00  0.81           N  
ATOM    513  CA  LEU A  35       6.891  21.836  -7.701  1.00  0.81           C  
ATOM    514  C   LEU A  35       6.776  22.243  -9.167  1.00  0.81           C  
ATOM    515  O   LEU A  35       5.717  22.065  -9.762  1.00  0.81           O  
ATOM    516  CB  LEU A  35       7.488  20.429  -7.646  1.00  0.81           C  
ATOM    517  CG  LEU A  35       7.849  19.872  -6.303  1.00  0.81           C  
ATOM    518  CD1 LEU A  35       8.575  18.551  -6.548  1.00  0.81           C  
ATOM    519  CD2 LEU A  35       8.694  20.866  -5.534  1.00  0.81           C  
ATOM    520  H   LEU A  35       4.966  21.173  -6.855  1.00  0.81           H  
ATOM    521  HA  LEU A  35       7.570  22.506  -7.183  1.00  0.81           H  
ATOM    522 1HB  LEU A  35       6.747  19.754  -8.054  1.00  0.81           H  
ATOM    523 2HB  LEU A  35       8.360  20.365  -8.287  1.00  0.81           H  
ATOM    524  HG  LEU A  35       6.941  19.660  -5.736  1.00  0.81           H  
ATOM    525 1HD1 LEU A  35       8.854  18.098  -5.601  1.00  0.81           H  
ATOM    526 2HD1 LEU A  35       7.929  17.877  -7.110  1.00  0.81           H  
ATOM    527 3HD1 LEU A  35       9.477  18.742  -7.129  1.00  0.81           H  
ATOM    528 1HD2 LEU A  35       8.955  20.451  -4.560  1.00  0.81           H  
ATOM    529 2HD2 LEU A  35       9.603  21.081  -6.093  1.00  0.81           H  
ATOM    530 3HD2 LEU A  35       8.129  21.788  -5.393  1.00  0.81           H  
ATOM    531  N   PRO A  36       7.840  22.800  -9.775  1.00  0.78           N  
ATOM    532  CA  PRO A  36       7.900  23.175 -11.172  1.00  0.78           C  
ATOM    533  C   PRO A  36       7.938  21.992 -12.114  1.00  0.78           C  
ATOM    534  O   PRO A  36       8.429  20.911 -11.783  1.00  0.78           O  
ATOM    535  CB  PRO A  36       9.206  23.976 -11.257  1.00  0.78           C  
ATOM    536  CG  PRO A  36      10.056  23.450 -10.126  1.00  0.78           C  
ATOM    537  CD  PRO A  36       9.071  23.125  -9.017  1.00  0.78           C  
ATOM    538  HA  PRO A  36       7.035  23.815 -11.401  1.00  0.78           H  
ATOM    539 1HB  PRO A  36       9.674  23.813 -12.242  1.00  0.78           H  
ATOM    540 2HB  PRO A  36       8.996  25.051 -11.174  1.00  0.78           H  
ATOM    541 1HG  PRO A  36      10.622  22.565 -10.466  1.00  0.78           H  
ATOM    542 2HG  PRO A  36      10.800  24.203  -9.833  1.00  0.78           H  
ATOM    543 1HD  PRO A  36       9.465  22.283  -8.453  1.00  0.78           H  
ATOM    544 2HD  PRO A  36       8.898  24.007  -8.385  1.00  0.78           H  
ATOM    545  N   TYR A  37       7.450  22.239 -13.312  1.00  0.74           N  
ATOM    546  CA  TYR A  37       7.491  21.303 -14.415  1.00  0.74           C  
ATOM    547  C   TYR A  37       7.300  22.076 -15.707  1.00  0.74           C  
ATOM    548  O   TYR A  37       6.664  23.128 -15.701  1.00  0.74           O  
ATOM    549  CB  TYR A  37       6.405  20.242 -14.228  1.00  0.74           C  
ATOM    550  CG  TYR A  37       5.049  20.819 -13.988  1.00  0.74           C  
ATOM    551  CD1 TYR A  37       4.205  21.133 -15.033  1.00  0.74           C  
ATOM    552  CD2 TYR A  37       4.646  21.024 -12.682  1.00  0.74           C  
ATOM    553  CE1 TYR A  37       2.953  21.659 -14.761  1.00  0.74           C  
ATOM    554  CE2 TYR A  37       3.415  21.538 -12.405  1.00  0.74           C  
ATOM    555  CZ  TYR A  37       2.563  21.859 -13.433  1.00  0.74           C  
ATOM    556  OH  TYR A  37       1.324  22.378 -13.147  1.00  0.74           O  
ATOM    557  H   TYR A  37       7.036  23.144 -13.481  1.00  0.74           H  
ATOM    558  HA  TYR A  37       8.472  20.825 -14.441  1.00  0.74           H  
ATOM    559 1HB  TYR A  37       6.355  19.606 -15.113  1.00  0.74           H  
ATOM    560 2HB  TYR A  37       6.663  19.607 -13.381  1.00  0.74           H  
ATOM    561  HD1 TYR A  37       4.525  20.974 -16.063  1.00  0.74           H  
ATOM    562  HD2 TYR A  37       5.316  20.768 -11.865  1.00  0.74           H  
ATOM    563  HE1 TYR A  37       2.279  21.914 -15.578  1.00  0.74           H  
ATOM    564  HE2 TYR A  37       3.111  21.689 -11.365  1.00  0.74           H  
ATOM    565  HH  TYR A  37       1.197  22.377 -12.190  1.00  0.74           H  
ATOM    566  N   SER A  38       7.821  21.558 -16.815  1.00  0.71           N  
ATOM    567  CA  SER A  38       7.572  22.202 -18.101  1.00  0.71           C  
ATOM    568  C   SER A  38       6.927  21.276 -19.121  1.00  0.71           C  
ATOM    569  O   SER A  38       5.877  21.585 -19.679  1.00  0.71           O  
ATOM    570  CB  SER A  38       8.866  22.747 -18.666  1.00  0.71           C  
ATOM    571  OG  SER A  38       8.653  23.370 -19.905  1.00  0.71           O  
ATOM    572  H   SER A  38       8.368  20.714 -16.766  1.00  0.71           H  
ATOM    573  HA  SER A  38       6.892  23.039 -17.941  1.00  0.71           H  
ATOM    574 1HB  SER A  38       9.299  23.460 -17.964  1.00  0.71           H  
ATOM    575 2HB  SER A  38       9.581  21.933 -18.786  1.00  0.71           H  
ATOM    576  HG  SER A  38       8.186  22.730 -20.447  1.00  0.71           H  
ATOM    577  N   CYS A  39       7.565  20.134 -19.362  1.00  0.68           N  
ATOM    578  CA  CYS A  39       7.113  19.211 -20.395  1.00  0.68           C  
ATOM    579  C   CYS A  39       6.286  18.056 -19.850  1.00  0.68           C  
ATOM    580  O   CYS A  39       5.583  17.380 -20.600  1.00  0.68           O  
ATOM    581  CB  CYS A  39       8.328  18.627 -21.118  1.00  0.68           C  
ATOM    582  SG  CYS A  39       9.376  17.521 -20.066  1.00  0.68           S  
ATOM    583  H   CYS A  39       8.416  19.929 -18.860  1.00  0.68           H  
ATOM    584  HA  CYS A  39       6.508  19.767 -21.111  1.00  0.68           H  
ATOM    585 1HB  CYS A  39       7.993  18.052 -21.981  1.00  0.68           H  
ATOM    586 2HB  CYS A  39       8.957  19.436 -21.487  1.00  0.68           H  
ATOM    587  N   ARG A  40       6.398  17.801 -18.550  1.00  0.66           N  
ATOM    588  CA  ARG A  40       5.734  16.667 -17.900  1.00  0.66           C  
ATOM    589  C   ARG A  40       5.945  15.345 -18.662  1.00  0.66           C  
ATOM    590  O   ARG A  40       5.045  14.507 -18.706  1.00  0.66           O  
ATOM    591  CB  ARG A  40       4.236  16.907 -17.775  1.00  0.66           C  
ATOM    592  CG  ARG A  40       3.811  18.110 -16.947  1.00  0.66           C  
ATOM    593  CD  ARG A  40       2.324  18.189 -16.885  1.00  0.66           C  
ATOM    594  NE  ARG A  40       1.772  17.058 -16.162  1.00  0.66           N  
ATOM    595  CZ  ARG A  40       1.608  16.999 -14.828  1.00  0.66           C  
ATOM    596  NH1 ARG A  40       1.916  18.056 -14.102  1.00  0.66           N  
ATOM    597  NH2 ARG A  40       1.138  15.875 -14.299  1.00  0.66           N  
ATOM    598  H   ARG A  40       6.976  18.409 -17.997  1.00  0.66           H  
ATOM    599  HA  ARG A  40       6.151  16.565 -16.903  1.00  0.66           H  
ATOM    600 1HB  ARG A  40       3.800  17.024 -18.767  1.00  0.66           H  
ATOM    601 2HB  ARG A  40       3.775  16.027 -17.325  1.00  0.66           H  
ATOM    602 1HG  ARG A  40       4.202  18.023 -15.931  1.00  0.66           H  
ATOM    603 2HG  ARG A  40       4.189  19.022 -17.412  1.00  0.66           H  
ATOM    604 1HD  ARG A  40       2.026  19.102 -16.370  1.00  0.66           H  
ATOM    605 2HD  ARG A  40       1.913  18.186 -17.894  1.00  0.66           H  
ATOM    606  HE  ARG A  40       1.527  16.236 -16.697  1.00  0.66           H  
ATOM    607 1HH1 ARG A  40       2.255  18.879 -14.572  1.00  0.66           H  
ATOM    608 2HH1 ARG A  40       1.792  18.079 -13.076  1.00  0.66           H  
ATOM    609 1HH2 ARG A  40       0.917  15.093 -14.892  1.00  0.66           H  
ATOM    610 2HH2 ARG A  40       1.006  15.748 -13.289  1.00  0.66           H  
ATOM    611  N   ALA A  41       7.124  15.161 -19.261  1.00  0.64           N  
ATOM    612  CA  ALA A  41       7.379  13.977 -20.072  1.00  0.64           C  
ATOM    613  C   ALA A  41       8.694  13.290 -19.754  1.00  0.64           C  
ATOM    614  O   ALA A  41       9.016  12.269 -20.354  1.00  0.64           O  
ATOM    615  CB  ALA A  41       7.372  14.367 -21.547  1.00  0.64           C  
ATOM    616  H   ALA A  41       7.821  15.884 -19.186  1.00  0.64           H  
ATOM    617  HA  ALA A  41       6.579  13.262 -19.884  1.00  0.64           H  
ATOM    618 1HB  ALA A  41       7.521  13.480 -22.159  1.00  0.64           H  
ATOM    619 2HB  ALA A  41       6.411  14.825 -21.792  1.00  0.64           H  
ATOM    620 3HB  ALA A  41       8.169  15.078 -21.738  1.00  0.64           H  
ATOM    621  N   GLY A  42       9.497  13.873 -18.869  1.00  0.63           N  
ATOM    622  CA  GLY A  42      10.809  13.302 -18.550  1.00  0.63           C  
ATOM    623  C   GLY A  42      11.860  13.684 -19.572  1.00  0.63           C  
ATOM    624  O   GLY A  42      13.003  13.214 -19.508  1.00  0.63           O  
ATOM    625  H   GLY A  42       9.191  14.702 -18.380  1.00  0.63           H  
ATOM    626 1HA  GLY A  42      11.107  13.635 -17.558  1.00  0.63           H  
ATOM    627 2HA  GLY A  42      10.738  12.218 -18.515  1.00  0.63           H  
ATOM    628  N   ALA A  43      11.436  14.511 -20.526  1.00  0.61           N  
ATOM    629  CA  ALA A  43      12.212  15.029 -21.644  1.00  0.61           C  
ATOM    630  C   ALA A  43      12.869  16.348 -21.279  1.00  0.61           C  
ATOM    631  O   ALA A  43      13.504  16.998 -22.111  1.00  0.61           O  
ATOM    632  CB  ALA A  43      11.320  15.200 -22.852  1.00  0.61           C  
ATOM    633  H   ALA A  43      10.476  14.812 -20.467  1.00  0.61           H  
ATOM    634  HA  ALA A  43      12.998  14.314 -21.875  1.00  0.61           H  
ATOM    635 1HB  ALA A  43      11.910  15.566 -23.690  1.00  0.61           H  
ATOM    636 2HB  ALA A  43      10.873  14.239 -23.113  1.00  0.61           H  
ATOM    637 3HB  ALA A  43      10.534  15.916 -22.619  1.00  0.61           H  
ATOM    638  N   CYS A  44      12.696  16.742 -20.031  1.00  0.60           N  
ATOM    639  CA  CYS A  44      13.212  17.993 -19.530  1.00  0.60           C  
ATOM    640  C   CYS A  44      13.659  17.862 -18.081  1.00  0.60           C  
ATOM    641  O   CYS A  44      13.336  16.894 -17.397  1.00  0.60           O  
ATOM    642  CB  CYS A  44      12.136  19.077 -19.687  1.00  0.60           C  
ATOM    643  SG  CYS A  44      10.554  18.746 -18.762  1.00  0.60           S  
ATOM    644  H   CYS A  44      12.174  16.148 -19.408  1.00  0.60           H  
ATOM    645  HA  CYS A  44      14.077  18.275 -20.130  1.00  0.60           H  
ATOM    646 1HB  CYS A  44      12.529  20.034 -19.347  1.00  0.60           H  
ATOM    647 2HB  CYS A  44      11.890  19.187 -20.745  1.00  0.60           H  
ATOM    648  N   SER A  45      14.404  18.863 -17.637  1.00  0.59           N  
ATOM    649  CA  SER A  45      15.019  18.917 -16.317  1.00  0.59           C  
ATOM    650  C   SER A  45      14.331  19.715 -15.210  1.00  0.59           C  
ATOM    651  O   SER A  45      14.725  19.619 -14.050  1.00  0.59           O  
ATOM    652  CB  SER A  45      16.402  19.466 -16.520  1.00  0.59           C  
ATOM    653  OG  SER A  45      16.374  20.763 -17.108  1.00  0.59           O  
ATOM    654  H   SER A  45      14.600  19.624 -18.272  1.00  0.59           H  
ATOM    655  HA  SER A  45      15.107  17.887 -15.967  1.00  0.59           H  
ATOM    656 1HB  SER A  45      16.928  19.498 -15.574  1.00  0.59           H  
ATOM    657 2HB  SER A  45      16.925  18.817 -17.152  1.00  0.59           H  
ATOM    658  HG  SER A  45      15.895  21.382 -16.496  1.00  0.59           H  
ATOM    659  N   SER A  46      13.313  20.490 -15.541  1.00  0.58           N  
ATOM    660  CA  SER A  46      12.694  21.385 -14.553  1.00  0.58           C  
ATOM    661  C   SER A  46      12.106  20.665 -13.345  1.00  0.58           C  
ATOM    662  O   SER A  46      12.116  21.179 -12.227  1.00  0.58           O  
ATOM    663  CB  SER A  46      11.655  22.234 -15.229  1.00  0.58           C  
ATOM    664  OG  SER A  46      12.265  23.088 -16.179  1.00  0.58           O  
ATOM    665  H   SER A  46      13.003  20.508 -16.499  1.00  0.58           H  
ATOM    666  HA  SER A  46      13.459  22.049 -14.173  1.00  0.58           H  
ATOM    667 1HB  SER A  46      10.906  21.608 -15.715  1.00  0.58           H  
ATOM    668 2HB  SER A  46      11.145  22.833 -14.475  1.00  0.58           H  
ATOM    669  HG  SER A  46      13.219  23.203 -15.898  1.00  0.58           H  
ATOM    670  N   CYS A  47      11.600  19.465 -13.577  1.00  0.58           N  
ATOM    671  CA  CYS A  47      10.980  18.658 -12.536  1.00  0.58           C  
ATOM    672  C   CYS A  47      12.021  17.868 -11.734  1.00  0.58           C  
ATOM    673  O   CYS A  47      11.667  17.042 -10.888  1.00  0.58           O  
ATOM    674  CB  CYS A  47       9.965  17.695 -13.148  1.00  0.58           C  
ATOM    675  SG  CYS A  47      10.703  16.345 -14.136  1.00  0.58           S  
ATOM    676  H   CYS A  47      11.642  19.102 -14.518  1.00  0.58           H  
ATOM    677  HA  CYS A  47      10.453  19.326 -11.854  1.00  0.58           H  
ATOM    678 1HB  CYS A  47       9.365  17.249 -12.355  1.00  0.58           H  
ATOM    679 2HB  CYS A  47       9.286  18.252 -13.791  1.00  0.58           H  
ATOM    680  N   ALA A  48      13.306  18.034 -12.043  1.00  0.57           N  
ATOM    681  CA  ALA A  48      14.342  17.281 -11.356  1.00  0.57           C  
ATOM    682  C   ALA A  48      14.491  17.564  -9.862  1.00  0.57           C  
ATOM    683  O   ALA A  48      14.447  18.714  -9.390  1.00  0.57           O  
ATOM    684  CB  ALA A  48      15.684  17.538 -11.993  1.00  0.57           C  
ATOM    685  H   ALA A  48      13.594  18.706 -12.752  1.00  0.57           H  
ATOM    686  HA  ALA A  48      14.096  16.240 -11.469  1.00  0.57           H  
ATOM    687 1HB  ALA A  48      16.428  16.916 -11.491  1.00  0.57           H  
ATOM    688 2HB  ALA A  48      15.634  17.290 -13.050  1.00  0.57           H  
ATOM    689 3HB  ALA A  48      15.945  18.589 -11.879  1.00  0.57           H  
ATOM    690  N   GLY A  49      14.785  16.487  -9.142  1.00  0.56           N  
ATOM    691  CA  GLY A  49      15.138  16.516  -7.734  1.00  0.56           C  
ATOM    692  C   GLY A  49      16.331  15.585  -7.527  1.00  0.56           C  
ATOM    693  O   GLY A  49      16.915  15.100  -8.505  1.00  0.56           O  
ATOM    694  H   GLY A  49      14.747  15.584  -9.611  1.00  0.56           H  
ATOM    695 1HA  GLY A  49      15.384  17.529  -7.422  1.00  0.56           H  
ATOM    696 2HA  GLY A  49      14.295  16.181  -7.131  1.00  0.56           H  
ATOM    697  N   LYS A  50      16.669  15.313  -6.266  1.00  0.56           N  
ATOM    698  CA  LYS A  50      17.773  14.412  -5.939  1.00  0.56           C  
ATOM    699  C   LYS A  50      17.353  13.458  -4.838  1.00  0.56           C  
ATOM    700  O   LYS A  50      16.896  13.865  -3.771  1.00  0.56           O  
ATOM    701  CB  LYS A  50      19.050  15.151  -5.521  1.00  0.56           C  
ATOM    702  CG  LYS A  50      20.209  14.209  -5.252  1.00  0.56           C  
ATOM    703  CD  LYS A  50      21.477  14.931  -4.885  1.00  0.56           C  
ATOM    704  CE  LYS A  50      22.577  13.919  -4.608  1.00  0.56           C  
ATOM    705  NZ  LYS A  50      23.860  14.568  -4.233  1.00  0.56           N  
ATOM    706  H   LYS A  50      16.143  15.771  -5.526  1.00  0.56           H  
ATOM    707  HA  LYS A  50      18.003  13.817  -6.815  1.00  0.56           H  
ATOM    708 1HB  LYS A  50      19.352  15.843  -6.308  1.00  0.56           H  
ATOM    709 2HB  LYS A  50      18.869  15.729  -4.619  1.00  0.56           H  
ATOM    710 1HG  LYS A  50      19.947  13.520  -4.446  1.00  0.56           H  
ATOM    711 2HG  LYS A  50      20.399  13.622  -6.150  1.00  0.56           H  
ATOM    712 1HD  LYS A  50      21.783  15.585  -5.709  1.00  0.56           H  
ATOM    713 2HD  LYS A  50      21.309  15.542  -3.995  1.00  0.56           H  
ATOM    714 1HE  LYS A  50      22.258  13.266  -3.795  1.00  0.56           H  
ATOM    715 2HE  LYS A  50      22.734  13.316  -5.502  1.00  0.56           H  
ATOM    716 1HZ  LYS A  50      24.556  13.857  -4.061  1.00  0.56           H  
ATOM    717 2HZ  LYS A  50      24.170  15.165  -4.989  1.00  0.56           H  
ATOM    718 3HZ  LYS A  50      23.727  15.122  -3.401  1.00  0.56           H  
ATOM    719  N   LEU A  51      17.503  12.179  -5.103  1.00  0.55           N  
ATOM    720  CA  LEU A  51      17.088  11.156  -4.173  1.00  0.55           C  
ATOM    721  C   LEU A  51      18.210  10.909  -3.187  1.00  0.55           C  
ATOM    722  O   LEU A  51      19.330  10.566  -3.573  1.00  0.55           O  
ATOM    723  CB  LEU A  51      16.719   9.906  -4.974  1.00  0.55           C  
ATOM    724  CG  LEU A  51      16.168   8.690  -4.232  1.00  0.55           C  
ATOM    725  CD1 LEU A  51      14.854   9.029  -3.566  1.00  0.55           C  
ATOM    726  CD2 LEU A  51      15.922   7.624  -5.248  1.00  0.55           C  
ATOM    727  H   LEU A  51      17.928  11.905  -5.979  1.00  0.55           H  
ATOM    728  HA  LEU A  51      16.217  11.501  -3.622  1.00  0.55           H  
ATOM    729 1HB  LEU A  51      15.970  10.195  -5.714  1.00  0.55           H  
ATOM    730 2HB  LEU A  51      17.610   9.581  -5.516  1.00  0.55           H  
ATOM    731  HG  LEU A  51      16.872   8.345  -3.467  1.00  0.55           H  
ATOM    732 1HD1 LEU A  51      14.467   8.138  -3.071  1.00  0.55           H  
ATOM    733 2HD1 LEU A  51      15.009   9.812  -2.832  1.00  0.55           H  
ATOM    734 3HD1 LEU A  51      14.144   9.361  -4.314  1.00  0.55           H  
ATOM    735 1HD2 LEU A  51      15.507   6.762  -4.770  1.00  0.55           H  
ATOM    736 2HD2 LEU A  51      15.222   8.009  -5.970  1.00  0.55           H  
ATOM    737 3HD2 LEU A  51      16.856   7.361  -5.740  1.00  0.55           H  
ATOM    738  N   LEU A  52      17.915  11.139  -1.916  1.00  0.56           N  
ATOM    739  CA  LEU A  52      18.906  11.002  -0.868  1.00  0.56           C  
ATOM    740  C   LEU A  52      18.791   9.636  -0.228  1.00  0.56           C  
ATOM    741  O   LEU A  52      19.787   9.043   0.186  1.00  0.56           O  
ATOM    742  CB  LEU A  52      18.695  12.066   0.195  1.00  0.56           C  
ATOM    743  CG  LEU A  52      18.780  13.484  -0.268  1.00  0.56           C  
ATOM    744  CD1 LEU A  52      18.534  14.355   0.934  1.00  0.56           C  
ATOM    745  CD2 LEU A  52      20.127  13.745  -0.932  1.00  0.56           C  
ATOM    746  H   LEU A  52      16.970  11.420  -1.674  1.00  0.56           H  
ATOM    747  HA  LEU A  52      19.899  11.108  -1.300  1.00  0.56           H  
ATOM    748 1HB  LEU A  52      17.703  11.923   0.624  1.00  0.56           H  
ATOM    749 2HB  LEU A  52      19.432  11.923   0.982  1.00  0.56           H  
ATOM    750  HG  LEU A  52      17.987  13.685  -0.997  1.00  0.56           H  
ATOM    751 1HD1 LEU A  52      18.576  15.391   0.657  1.00  0.56           H  
ATOM    752 2HD1 LEU A  52      17.559  14.126   1.344  1.00  0.56           H  
ATOM    753 3HD1 LEU A  52      19.300  14.161   1.682  1.00  0.56           H  
ATOM    754 1HD2 LEU A  52      20.172  14.787  -1.263  1.00  0.56           H  
ATOM    755 2HD2 LEU A  52      20.929  13.555  -0.221  1.00  0.56           H  
ATOM    756 3HD2 LEU A  52      20.240  13.086  -1.794  1.00  0.56           H  
ATOM    757  N   GLU A  53      17.558   9.146  -0.166  1.00  0.56           N  
ATOM    758  CA  GLU A  53      17.256   7.846   0.429  1.00  0.56           C  
ATOM    759  C   GLU A  53      16.022   7.243  -0.227  1.00  0.56           C  
ATOM    760  O   GLU A  53      15.100   7.954  -0.632  1.00  0.56           O  
ATOM    761  CB  GLU A  53      17.094   7.952   1.956  1.00  0.56           C  
ATOM    762  CG  GLU A  53      16.786   6.619   2.700  1.00  0.56           C  
ATOM    763  CD  GLU A  53      17.859   5.535   2.552  1.00  0.56           C  
ATOM    764  OE1 GLU A  53      17.884   4.890   1.516  1.00  0.56           O  
ATOM    765  OE2 GLU A  53      18.623   5.341   3.473  1.00  0.56           O  
ATOM    766  H   GLU A  53      16.804   9.728  -0.529  1.00  0.56           H  
ATOM    767  HA  GLU A  53      18.094   7.176   0.231  1.00  0.56           H  
ATOM    768 1HB  GLU A  53      18.005   8.367   2.387  1.00  0.56           H  
ATOM    769 2HB  GLU A  53      16.287   8.644   2.182  1.00  0.56           H  
ATOM    770 1HG  GLU A  53      16.693   6.852   3.760  1.00  0.56           H  
ATOM    771 2HG  GLU A  53      15.824   6.234   2.374  1.00  0.56           H  
ATOM    772  N   GLY A  54      16.006   5.917  -0.298  1.00  0.57           N  
ATOM    773  CA  GLY A  54      14.910   5.179  -0.908  1.00  0.57           C  
ATOM    774  C   GLY A  54      15.156   4.958  -2.392  1.00  0.57           C  
ATOM    775  O   GLY A  54      16.191   5.363  -2.924  1.00  0.57           O  
ATOM    776  H   GLY A  54      16.784   5.408   0.129  1.00  0.57           H  
ATOM    777 1HA  GLY A  54      14.783   4.221  -0.404  1.00  0.57           H  
ATOM    778 2HA  GLY A  54      13.988   5.729  -0.782  1.00  0.57           H  
ATOM    779  N   THR A  55      14.217   4.284  -3.041  1.00  0.58           N  
ATOM    780  CA  THR A  55      14.288   3.959  -4.457  1.00  0.58           C  
ATOM    781  C   THR A  55      13.021   4.380  -5.201  1.00  0.58           C  
ATOM    782  O   THR A  55      11.903   4.193  -4.697  1.00  0.58           O  
ATOM    783  CB  THR A  55      14.554   2.458  -4.645  1.00  0.58           C  
ATOM    784  OG1 THR A  55      15.804   2.119  -4.021  1.00  0.58           O  
ATOM    785  CG2 THR A  55      14.608   2.090  -6.130  1.00  0.58           C  
ATOM    786  H   THR A  55      13.411   3.971  -2.513  1.00  0.58           H  
ATOM    787  HA  THR A  55      15.124   4.499  -4.895  1.00  0.58           H  
ATOM    788  HB  THR A  55      13.754   1.887  -4.168  1.00  0.58           H  
ATOM    789  HG1 THR A  55      16.488   2.729  -4.321  1.00  0.58           H  
ATOM    790 1HG2 THR A  55      14.800   1.024  -6.228  1.00  0.58           H  
ATOM    791 2HG2 THR A  55      13.660   2.322  -6.610  1.00  0.58           H  
ATOM    792 3HG2 THR A  55      15.406   2.648  -6.616  1.00  0.58           H  
ATOM    793  N   VAL A  56      13.200   4.942  -6.395  1.00  0.60           N  
ATOM    794  CA  VAL A  56      12.076   5.319  -7.242  1.00  0.60           C  
ATOM    795  C   VAL A  56      12.247   4.660  -8.613  1.00  0.60           C  
ATOM    796  O   VAL A  56      13.373   4.389  -9.039  1.00  0.60           O  
ATOM    797  CB  VAL A  56      12.050   6.836  -7.447  1.00  0.60           C  
ATOM    798  CG1 VAL A  56      11.924   7.573  -6.131  1.00  0.60           C  
ATOM    799  CG2 VAL A  56      13.272   7.211  -8.166  1.00  0.60           C  
ATOM    800  H   VAL A  56      14.142   5.085  -6.730  1.00  0.60           H  
ATOM    801  HA  VAL A  56      11.143   4.983  -6.791  1.00  0.60           H  
ATOM    802  HB  VAL A  56      11.177   7.100  -8.046  1.00  0.60           H  
ATOM    803 1HG1 VAL A  56      11.906   8.641  -6.321  1.00  0.60           H  
ATOM    804 2HG1 VAL A  56      11.011   7.278  -5.639  1.00  0.60           H  
ATOM    805 3HG1 VAL A  56      12.771   7.339  -5.493  1.00  0.60           H  
ATOM    806 1HG2 VAL A  56      13.281   8.264  -8.354  1.00  0.60           H  
ATOM    807 2HG2 VAL A  56      14.136   6.935  -7.586  1.00  0.60           H  
ATOM    808 3HG2 VAL A  56      13.273   6.672  -9.090  1.00  0.60           H  
ATOM    809  N   ASP A  57      11.142   4.437  -9.315  1.00  0.62           N  
ATOM    810  CA  ASP A  57      11.159   3.875 -10.662  1.00  0.62           C  
ATOM    811  C   ASP A  57      11.240   4.972 -11.697  1.00  0.62           C  
ATOM    812  O   ASP A  57      10.283   5.715 -11.888  1.00  0.62           O  
ATOM    813  CB  ASP A  57       9.939   2.981 -10.928  1.00  0.62           C  
ATOM    814  CG  ASP A  57       9.924   2.307 -12.351  1.00  0.62           C  
ATOM    815  OD1 ASP A  57      10.614   2.768 -13.267  1.00  0.62           O  
ATOM    816  OD2 ASP A  57       9.218   1.336 -12.492  1.00  0.62           O  
ATOM    817  H   ASP A  57      10.257   4.694  -8.896  1.00  0.62           H  
ATOM    818  HA  ASP A  57      12.049   3.254 -10.761  1.00  0.62           H  
ATOM    819 1HB  ASP A  57       9.904   2.193 -10.184  1.00  0.62           H  
ATOM    820 2HB  ASP A  57       9.032   3.569 -10.812  1.00  0.62           H  
ATOM    821  N   GLN A  58      12.399   5.101 -12.340  1.00  0.63           N  
ATOM    822  CA  GLN A  58      12.653   6.170 -13.303  1.00  0.63           C  
ATOM    823  C   GLN A  58      12.694   5.676 -14.742  1.00  0.63           C  
ATOM    824  O   GLN A  58      13.418   6.241 -15.562  1.00  0.63           O  
ATOM    825  CB  GLN A  58      13.993   6.850 -13.053  1.00  0.63           C  
ATOM    826  CG  GLN A  58      14.146   7.523 -11.757  1.00  0.63           C  
ATOM    827  CD  GLN A  58      15.423   8.375 -11.666  1.00  0.63           C  
ATOM    828  OE1 GLN A  58      15.907   8.979 -12.641  1.00  0.63           O  
ATOM    829  NE2 GLN A  58      15.987   8.454 -10.482  1.00  0.63           N  
ATOM    830  H   GLN A  58      13.133   4.435 -12.140  1.00  0.63           H  
ATOM    831  HA  GLN A  58      11.856   6.910 -13.222  1.00  0.63           H  
ATOM    832 1HB  GLN A  58      14.774   6.093 -13.099  1.00  0.63           H  
ATOM    833 2HB  GLN A  58      14.192   7.523 -13.828  1.00  0.63           H  
ATOM    834 1HG  GLN A  58      13.279   8.147 -11.569  1.00  0.63           H  
ATOM    835 2HG  GLN A  58      14.228   6.743 -11.020  1.00  0.63           H  
ATOM    836 1HE2 GLN A  58      16.816   9.045 -10.388  1.00  0.63           H  
ATOM    837 2HE2 GLN A  58      15.601   7.969  -9.698  1.00  0.63           H  
ATOM    838  N   SER A  59      11.969   4.605 -15.055  1.00  0.65           N  
ATOM    839  CA  SER A  59      12.019   4.066 -16.412  1.00  0.65           C  
ATOM    840  C   SER A  59      11.567   5.038 -17.516  1.00  0.65           C  
ATOM    841  O   SER A  59      12.211   5.145 -18.560  1.00  0.65           O  
ATOM    842  CB  SER A  59      11.131   2.842 -16.492  1.00  0.65           C  
ATOM    843  OG  SER A  59      11.601   1.817 -15.668  1.00  0.65           O  
ATOM    844  H   SER A  59      11.400   4.127 -14.340  1.00  0.65           H  
ATOM    845  HA  SER A  59      13.050   3.775 -16.616  1.00  0.65           H  
ATOM    846 1HB  SER A  59      10.115   3.105 -16.197  1.00  0.65           H  
ATOM    847 2HB  SER A  59      11.095   2.495 -17.522  1.00  0.65           H  
ATOM    848  HG  SER A  59      11.255   2.038 -14.764  1.00  0.65           H  
ATOM    849  N   ALA A  60      10.480   5.782 -17.299  1.00  0.65           N  
ATOM    850  CA  ALA A  60       9.950   6.656 -18.360  1.00  0.65           C  
ATOM    851  C   ALA A  60      10.623   8.026 -18.418  1.00  0.65           C  
ATOM    852  O   ALA A  60       9.958   9.050 -18.275  1.00  0.65           O  
ATOM    853  CB  ALA A  60       8.456   6.848 -18.172  1.00  0.65           C  
ATOM    854  H   ALA A  60      10.003   5.710 -16.412  1.00  0.65           H  
ATOM    855  HA  ALA A  60      10.127   6.161 -19.315  1.00  0.65           H  
ATOM    856 1HB  ALA A  60       8.065   7.462 -18.985  1.00  0.65           H  
ATOM    857 2HB  ALA A  60       7.961   5.878 -18.178  1.00  0.65           H  
ATOM    858 3HB  ALA A  60       8.269   7.345 -17.221  1.00  0.65           H  
ATOM    859  N   GLN A  61      11.922   8.034 -18.674  1.00  0.65           N  
ATOM    860  CA  GLN A  61      12.706   9.271 -18.733  1.00  0.65           C  
ATOM    861  C   GLN A  61      13.665   9.290 -19.916  1.00  0.65           C  
ATOM    862  O   GLN A  61      14.165   8.245 -20.331  1.00  0.65           O  
ATOM    863  CB  GLN A  61      13.511   9.456 -17.437  1.00  0.65           C  
ATOM    864  CG  GLN A  61      12.664   9.695 -16.179  1.00  0.65           C  
ATOM    865  CD  GLN A  61      13.520   9.882 -14.929  1.00  0.65           C  
ATOM    866  OE1 GLN A  61      13.023  10.154 -13.815  1.00  0.65           O  
ATOM    867  NE2 GLN A  61      14.810   9.686 -15.093  1.00  0.65           N  
ATOM    868  H   GLN A  61      12.366   7.123 -18.799  1.00  0.65           H  
ATOM    869  HA  GLN A  61      12.022  10.110 -18.848  1.00  0.65           H  
ATOM    870 1HB  GLN A  61      14.107   8.557 -17.255  1.00  0.65           H  
ATOM    871 2HB  GLN A  61      14.207  10.287 -17.553  1.00  0.65           H  
ATOM    872 1HG  GLN A  61      12.055  10.581 -16.332  1.00  0.65           H  
ATOM    873 2HG  GLN A  61      12.028   8.826 -16.010  1.00  0.65           H  
ATOM    874 1HE2 GLN A  61      15.410   9.703 -14.281  1.00  0.65           H  
ATOM    875 2HE2 GLN A  61      15.177   9.442 -15.991  1.00  0.65           H  
ATOM    876  N   SER A  62      13.943  10.485 -20.449  1.00  0.65           N  
ATOM    877  CA  SER A  62      14.954  10.594 -21.495  1.00  0.65           C  
ATOM    878  C   SER A  62      15.980  11.703 -21.239  1.00  0.65           C  
ATOM    879  O   SER A  62      17.100  11.628 -21.739  1.00  0.65           O  
ATOM    880  CB  SER A  62      14.292  10.794 -22.844  1.00  0.65           C  
ATOM    881  OG  SER A  62      13.581  11.986 -22.886  1.00  0.65           O  
ATOM    882  H   SER A  62      13.486  11.326 -20.102  1.00  0.65           H  
ATOM    883  HA  SER A  62      15.503   9.653 -21.533  1.00  0.65           H  
ATOM    884 1HB  SER A  62      15.058  10.801 -23.618  1.00  0.65           H  
ATOM    885 2HB  SER A  62      13.625   9.959 -23.050  1.00  0.65           H  
ATOM    886  HG  SER A  62      14.186  12.649 -22.538  1.00  0.65           H  
ATOM    887  N   PHE A  63      15.617  12.735 -20.464  1.00  0.64           N  
ATOM    888  CA  PHE A  63      16.556  13.822 -20.202  1.00  0.64           C  
ATOM    889  C   PHE A  63      17.788  13.375 -19.409  1.00  0.64           C  
ATOM    890  O   PHE A  63      18.919  13.688 -19.780  1.00  0.64           O  
ATOM    891  CB  PHE A  63      15.920  14.985 -19.448  1.00  0.64           C  
ATOM    892  CG  PHE A  63      16.942  16.014 -19.149  1.00  0.64           C  
ATOM    893  CD1 PHE A  63      17.272  16.975 -20.084  1.00  0.64           C  
ATOM    894  CD2 PHE A  63      17.647  15.969 -17.963  1.00  0.64           C  
ATOM    895  CE1 PHE A  63      18.281  17.884 -19.829  1.00  0.64           C  
ATOM    896  CE2 PHE A  63      18.667  16.856 -17.710  1.00  0.64           C  
ATOM    897  CZ  PHE A  63      18.985  17.820 -18.642  1.00  0.64           C  
ATOM    898  H   PHE A  63      14.684  12.799 -20.078  1.00  0.64           H  
ATOM    899  HA  PHE A  63      16.901  14.202 -21.164  1.00  0.64           H  
ATOM    900 1HB  PHE A  63      15.157  15.428 -20.050  1.00  0.64           H  
ATOM    901 2HB  PHE A  63      15.473  14.660 -18.535  1.00  0.64           H  
ATOM    902  HD1 PHE A  63      16.727  17.007 -21.030  1.00  0.64           H  
ATOM    903  HD2 PHE A  63      17.394  15.205 -17.239  1.00  0.64           H  
ATOM    904  HE1 PHE A  63      18.532  18.642 -20.570  1.00  0.64           H  
ATOM    905  HE2 PHE A  63      19.223  16.800 -16.786  1.00  0.64           H  
ATOM    906  HZ  PHE A  63      19.789  18.527 -18.443  1.00  0.64           H  
ATOM    907  N   LEU A  64      17.573  12.687 -18.282  1.00  0.64           N  
ATOM    908  CA  LEU A  64      18.709  12.324 -17.446  1.00  0.64           C  
ATOM    909  C   LEU A  64      19.567  11.238 -18.058  1.00  0.64           C  
ATOM    910  O   LEU A  64      19.054  10.225 -18.545  1.00  0.64           O  
ATOM    911  CB  LEU A  64      18.277  11.846 -16.050  1.00  0.64           C  
ATOM    912  CG  LEU A  64      17.643  12.863 -15.122  1.00  0.64           C  
ATOM    913  CD1 LEU A  64      17.245  12.186 -13.805  1.00  0.64           C  
ATOM    914  CD2 LEU A  64      18.602  13.938 -14.831  1.00  0.64           C  
ATOM    915  H   LEU A  64      16.637  12.434 -18.015  1.00  0.64           H  
ATOM    916  HA  LEU A  64      19.320  13.210 -17.326  1.00  0.64           H  
ATOM    917 1HB  LEU A  64      17.582  11.019 -16.161  1.00  0.64           H  
ATOM    918 2HB  LEU A  64      19.167  11.480 -15.547  1.00  0.64           H  
ATOM    919  HG  LEU A  64      16.777  13.272 -15.593  1.00  0.64           H  
ATOM    920 1HD1 LEU A  64      16.791  12.923 -13.141  1.00  0.64           H  
ATOM    921 2HD1 LEU A  64      16.542  11.394 -13.987  1.00  0.64           H  
ATOM    922 3HD1 LEU A  64      18.133  11.768 -13.326  1.00  0.64           H  
ATOM    923 1HD2 LEU A  64      18.132  14.654 -14.169  1.00  0.64           H  
ATOM    924 2HD2 LEU A  64      19.458  13.510 -14.350  1.00  0.64           H  
ATOM    925 3HD2 LEU A  64      18.913  14.429 -15.744  1.00  0.64           H  
ATOM    926  N   THR A  65      20.880  11.410 -17.952  1.00  0.64           N  
ATOM    927  CA  THR A  65      21.794  10.393 -18.432  1.00  0.64           C  
ATOM    928  C   THR A  65      21.957   9.373 -17.321  1.00  0.64           C  
ATOM    929  O   THR A  65      21.784   9.739 -16.159  1.00  0.64           O  
ATOM    930  CB  THR A  65      23.172  11.006 -18.752  1.00  0.64           C  
ATOM    931  OG1 THR A  65      23.783  11.511 -17.533  1.00  0.64           O  
ATOM    932  CG2 THR A  65      22.985  12.155 -19.714  1.00  0.64           C  
ATOM    933  H   THR A  65      21.228  12.284 -17.551  1.00  0.64           H  
ATOM    934  HA  THR A  65      21.369   9.944 -19.325  1.00  0.64           H  
ATOM    935  HB  THR A  65      23.825  10.272 -19.200  1.00  0.64           H  
ATOM    936  HG1 THR A  65      24.570  12.024 -17.769  1.00  0.64           H  
ATOM    937 1HG2 THR A  65      23.951  12.605 -19.941  1.00  0.64           H  
ATOM    938 2HG2 THR A  65      22.529  11.789 -20.633  1.00  0.64           H  
ATOM    939 3HG2 THR A  65      22.333  12.906 -19.262  1.00  0.64           H  
ATOM    940  N   PRO A  66      22.381   8.132 -17.603  1.00  0.63           N  
ATOM    941  CA  PRO A  66      22.716   7.129 -16.612  1.00  0.63           C  
ATOM    942  C   PRO A  66      23.675   7.652 -15.548  1.00  0.63           C  
ATOM    943  O   PRO A  66      23.573   7.268 -14.387  1.00  0.63           O  
ATOM    944  CB  PRO A  66      23.356   6.037 -17.468  1.00  0.63           C  
ATOM    945  CG  PRO A  66      22.659   6.165 -18.805  1.00  0.63           C  
ATOM    946  CD  PRO A  66      22.470   7.653 -19.001  1.00  0.63           C  
ATOM    947  HA  PRO A  66      21.790   6.761 -16.149  1.00  0.63           H  
ATOM    948 1HB  PRO A  66      24.445   6.196 -17.531  1.00  0.63           H  
ATOM    949 2HB  PRO A  66      23.203   5.054 -16.999  1.00  0.63           H  
ATOM    950 1HG  PRO A  66      23.271   5.705 -19.596  1.00  0.63           H  
ATOM    951 2HG  PRO A  66      21.704   5.618 -18.785  1.00  0.63           H  
ATOM    952 1HD  PRO A  66      23.331   8.077 -19.525  1.00  0.63           H  
ATOM    953 2HD  PRO A  66      21.525   7.807 -19.537  1.00  0.63           H  
ATOM    954  N   GLU A  67      24.587   8.563 -15.905  1.00  0.63           N  
ATOM    955  CA  GLU A  67      25.500   9.067 -14.887  1.00  0.63           C  
ATOM    956  C   GLU A  67      24.743   9.980 -13.922  1.00  0.63           C  
ATOM    957  O   GLU A  67      24.933   9.920 -12.698  1.00  0.63           O  
ATOM    958  CB  GLU A  67      26.664   9.819 -15.534  1.00  0.63           C  
ATOM    959  CG  GLU A  67      27.625   8.948 -16.370  1.00  0.63           C  
ATOM    960  CD  GLU A  67      28.336   7.867 -15.577  1.00  0.63           C  
ATOM    961  OE1 GLU A  67      28.899   8.168 -14.553  1.00  0.63           O  
ATOM    962  OE2 GLU A  67      28.312   6.724 -16.007  1.00  0.63           O  
ATOM    963  H   GLU A  67      24.659   8.892 -16.857  1.00  0.63           H  
ATOM    964  HA  GLU A  67      25.896   8.228 -14.321  1.00  0.63           H  
ATOM    965 1HB  GLU A  67      26.267  10.597 -16.188  1.00  0.63           H  
ATOM    966 2HB  GLU A  67      27.249  10.314 -14.759  1.00  0.63           H  
ATOM    967 1HG  GLU A  67      27.050   8.473 -17.166  1.00  0.63           H  
ATOM    968 2HG  GLU A  67      28.367   9.595 -16.836  1.00  0.63           H  
ATOM    969  N   GLN A  68      23.829  10.793 -14.460  1.00  0.62           N  
ATOM    970  CA  GLN A  68      23.046  11.666 -13.594  1.00  0.62           C  
ATOM    971  C   GLN A  68      22.132  10.816 -12.702  1.00  0.62           C  
ATOM    972  O   GLN A  68      21.963  11.103 -11.513  1.00  0.62           O  
ATOM    973  CB  GLN A  68      22.255  12.678 -14.423  1.00  0.62           C  
ATOM    974  CG  GLN A  68      23.105  13.774 -15.121  1.00  0.62           C  
ATOM    975  CD  GLN A  68      22.294  14.605 -16.150  1.00  0.62           C  
ATOM    976  OE1 GLN A  68      21.546  14.020 -16.938  1.00  0.62           O  
ATOM    977  NE2 GLN A  68      22.431  15.947 -16.179  1.00  0.62           N  
ATOM    978  H   GLN A  68      23.690  10.825 -15.477  1.00  0.62           H  
ATOM    979  HA  GLN A  68      23.728  12.218 -12.950  1.00  0.62           H  
ATOM    980 1HB  GLN A  68      21.668  12.155 -15.177  1.00  0.62           H  
ATOM    981 2HB  GLN A  68      21.569  13.187 -13.761  1.00  0.62           H  
ATOM    982 1HG  GLN A  68      23.480  14.456 -14.359  1.00  0.62           H  
ATOM    983 2HG  GLN A  68      23.936  13.299 -15.637  1.00  0.62           H  
ATOM    984 1HE2 GLN A  68      21.915  16.478 -16.853  1.00  0.62           H  
ATOM    985 2HE2 GLN A  68      23.043  16.474 -15.550  1.00  0.62           H  
ATOM    986  N   ILE A  69      21.603   9.725 -13.256  1.00  0.61           N  
ATOM    987  CA  ILE A  69      20.722   8.843 -12.495  1.00  0.61           C  
ATOM    988  C   ILE A  69      21.513   8.146 -11.375  1.00  0.61           C  
ATOM    989  O   ILE A  69      21.094   8.141 -10.217  1.00  0.61           O  
ATOM    990  CB  ILE A  69      20.049   7.823 -13.427  1.00  0.61           C  
ATOM    991  CG1 ILE A  69      19.117   8.590 -14.374  1.00  0.61           C  
ATOM    992  CG2 ILE A  69      19.262   6.809 -12.618  1.00  0.61           C  
ATOM    993  CD1 ILE A  69      18.596   7.799 -15.534  1.00  0.61           C  
ATOM    994  H   ILE A  69      21.783   9.538 -14.245  1.00  0.61           H  
ATOM    995  HA  ILE A  69      19.939   9.447 -12.036  1.00  0.61           H  
ATOM    996  HB  ILE A  69      20.804   7.319 -14.022  1.00  0.61           H  
ATOM    997 1HG1 ILE A  69      18.270   8.965 -13.800  1.00  0.61           H  
ATOM    998 2HG1 ILE A  69      19.666   9.433 -14.766  1.00  0.61           H  
ATOM    999 1HG2 ILE A  69      18.782   6.102 -13.290  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  69      19.936   6.277 -11.950  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  69      18.501   7.329 -12.032  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  69      17.958   8.436 -16.149  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  69      19.433   7.444 -16.134  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  69      18.020   6.951 -15.169  1.00  0.61           H  
ATOM   1005  N   LYS A  70      22.695   7.606 -11.696  1.00  0.60           N  
ATOM   1006  CA  LYS A  70      23.555   6.955 -10.701  1.00  0.60           C  
ATOM   1007  C   LYS A  70      24.005   7.920  -9.605  1.00  0.60           C  
ATOM   1008  O   LYS A  70      24.225   7.514  -8.463  1.00  0.60           O  
ATOM   1009  CB  LYS A  70      24.776   6.311 -11.355  1.00  0.60           C  
ATOM   1010  CG  LYS A  70      24.483   5.042 -12.166  1.00  0.60           C  
ATOM   1011  CD  LYS A  70      25.774   4.387 -12.627  1.00  0.60           C  
ATOM   1012  CE  LYS A  70      26.446   5.237 -13.687  1.00  0.60           C  
ATOM   1013  NZ  LYS A  70      27.701   4.624 -14.210  1.00  0.60           N  
ATOM   1014  H   LYS A  70      23.008   7.626 -12.665  1.00  0.60           H  
ATOM   1015  HA  LYS A  70      22.976   6.165 -10.223  1.00  0.60           H  
ATOM   1016 1HB  LYS A  70      25.238   7.035 -12.034  1.00  0.60           H  
ATOM   1017 2HB  LYS A  70      25.511   6.065 -10.591  1.00  0.60           H  
ATOM   1018 1HG  LYS A  70      23.934   4.339 -11.542  1.00  0.60           H  
ATOM   1019 2HG  LYS A  70      23.871   5.279 -13.027  1.00  0.60           H  
ATOM   1020 1HD  LYS A  70      26.451   4.271 -11.781  1.00  0.60           H  
ATOM   1021 2HD  LYS A  70      25.561   3.404 -13.042  1.00  0.60           H  
ATOM   1022 1HE  LYS A  70      25.755   5.385 -14.517  1.00  0.60           H  
ATOM   1023 2HE  LYS A  70      26.690   6.208 -13.257  1.00  0.60           H  
ATOM   1024 1HZ  LYS A  70      28.080   5.278 -14.915  1.00  0.60           H  
ATOM   1025 2HZ  LYS A  70      28.367   4.506 -13.467  1.00  0.60           H  
ATOM   1026 3HZ  LYS A  70      27.507   3.737 -14.637  1.00  0.60           H  
ATOM   1027  N   SER A  71      24.084   9.211  -9.941  1.00  0.59           N  
ATOM   1028  CA  SER A  71      24.486  10.260  -9.015  1.00  0.59           C  
ATOM   1029  C   SER A  71      23.347  10.648  -8.058  1.00  0.59           C  
ATOM   1030  O   SER A  71      23.546  11.463  -7.152  1.00  0.59           O  
ATOM   1031  CB  SER A  71      24.942  11.486  -9.780  1.00  0.59           C  
ATOM   1032  OG  SER A  71      26.088  11.203 -10.551  1.00  0.59           O  
ATOM   1033  H   SER A  71      23.924   9.476 -10.913  1.00  0.59           H  
ATOM   1034  HA  SER A  71      25.320   9.888  -8.420  1.00  0.59           H  
ATOM   1035 1HB  SER A  71      24.147  11.822 -10.428  1.00  0.59           H  
ATOM   1036 2HB  SER A  71      25.156  12.290  -9.081  1.00  0.59           H  
ATOM   1037  HG  SER A  71      25.785  10.597 -11.270  1.00  0.59           H  
ATOM   1038  N   GLY A  72      22.154  10.071  -8.262  1.00  0.58           N  
ATOM   1039  CA  GLY A  72      20.998  10.329  -7.420  1.00  0.58           C  
ATOM   1040  C   GLY A  72      19.958  11.272  -8.009  1.00  0.58           C  
ATOM   1041  O   GLY A  72      19.012  11.645  -7.322  1.00  0.58           O  
ATOM   1042  H   GLY A  72      22.031   9.404  -9.021  1.00  0.58           H  
ATOM   1043 1HA  GLY A  72      20.519   9.376  -7.199  1.00  0.58           H  
ATOM   1044 2HA  GLY A  72      21.337  10.725  -6.464  1.00  0.58           H  
ATOM   1045  N   TYR A  73      20.060  11.654  -9.270  1.00  0.58           N  
ATOM   1046  CA  TYR A  73      19.028  12.560  -9.757  1.00  0.58           C  
ATOM   1047  C   TYR A  73      17.785  11.801 -10.198  1.00  0.58           C  
ATOM   1048  O   TYR A  73      17.868  10.636 -10.601  1.00  0.58           O  
ATOM   1049  CB  TYR A  73      19.589  13.477 -10.819  1.00  0.58           C  
ATOM   1050  CG  TYR A  73      20.587  14.437 -10.171  1.00  0.58           C  
ATOM   1051  CD1 TYR A  73      21.928  14.126 -10.181  1.00  0.58           C  
ATOM   1052  CD2 TYR A  73      20.155  15.605  -9.534  1.00  0.58           C  
ATOM   1053  CE1 TYR A  73      22.839  14.942  -9.577  1.00  0.58           C  
ATOM   1054  CE2 TYR A  73      21.085  16.433  -8.919  1.00  0.58           C  
ATOM   1055  CZ  TYR A  73      22.423  16.096  -8.941  1.00  0.58           C  
ATOM   1056  OH  TYR A  73      23.368  16.886  -8.326  1.00  0.58           O  
ATOM   1057  H   TYR A  73      20.816  11.348  -9.885  1.00  0.58           H  
ATOM   1058  HA  TYR A  73      18.724  13.208  -8.938  1.00  0.58           H  
ATOM   1059 1HB  TYR A  73      20.088  12.909 -11.599  1.00  0.58           H  
ATOM   1060 2HB  TYR A  73      18.779  14.051 -11.269  1.00  0.58           H  
ATOM   1061  HD1 TYR A  73      22.267  13.231 -10.661  1.00  0.58           H  
ATOM   1062  HD2 TYR A  73      19.095  15.860  -9.511  1.00  0.58           H  
ATOM   1063  HE1 TYR A  73      23.895  14.676  -9.590  1.00  0.58           H  
ATOM   1064  HE2 TYR A  73      20.771  17.338  -8.412  1.00  0.58           H  
ATOM   1065  HH  TYR A  73      22.940  17.637  -7.848  1.00  0.58           H  
ATOM   1066  N   VAL A  74      16.635  12.463 -10.052  1.00  0.57           N  
ATOM   1067  CA  VAL A  74      15.322  11.920 -10.412  1.00  0.57           C  
ATOM   1068  C   VAL A  74      14.397  12.936 -11.070  1.00  0.57           C  
ATOM   1069  O   VAL A  74      14.327  14.084 -10.633  1.00  0.57           O  
ATOM   1070  CB  VAL A  74      14.657  11.369  -9.117  1.00  0.57           C  
ATOM   1071  CG1 VAL A  74      14.558  12.466  -8.062  1.00  0.57           C  
ATOM   1072  CG2 VAL A  74      13.276  10.884  -9.400  1.00  0.57           C  
ATOM   1073  H   VAL A  74      16.689  13.402  -9.655  1.00  0.57           H  
ATOM   1074  HA  VAL A  74      15.475  11.111 -11.117  1.00  0.57           H  
ATOM   1075  HB  VAL A  74      15.268  10.561  -8.717  1.00  0.57           H  
ATOM   1076 1HG1 VAL A  74      14.103  12.064  -7.158  1.00  0.57           H  
ATOM   1077 2HG1 VAL A  74      15.557  12.826  -7.829  1.00  0.57           H  
ATOM   1078 3HG1 VAL A  74      13.950  13.287  -8.441  1.00  0.57           H  
ATOM   1079 1HG2 VAL A  74      12.829  10.506  -8.484  1.00  0.57           H  
ATOM   1080 2HG2 VAL A  74      12.664  11.693  -9.776  1.00  0.57           H  
ATOM   1081 3HG2 VAL A  74      13.334  10.098 -10.135  1.00  0.57           H  
ATOM   1082  N   LEU A  75      13.638  12.529 -12.094  1.00  0.57           N  
ATOM   1083  CA  LEU A  75      12.677  13.460 -12.667  1.00  0.57           C  
ATOM   1084  C   LEU A  75      11.330  13.199 -12.026  1.00  0.57           C  
ATOM   1085  O   LEU A  75      10.706  12.158 -12.252  1.00  0.57           O  
ATOM   1086  CB  LEU A  75      12.635  13.313 -14.191  1.00  0.57           C  
ATOM   1087  CG  LEU A  75      13.971  13.552 -14.861  1.00  0.57           C  
ATOM   1088  CD1 LEU A  75      13.854  13.404 -16.334  1.00  0.57           C  
ATOM   1089  CD2 LEU A  75      14.474  14.956 -14.504  1.00  0.57           C  
ATOM   1090  H   LEU A  75      13.689  11.580 -12.485  1.00  0.57           H  
ATOM   1091  HA  LEU A  75      12.971  14.479 -12.433  1.00  0.57           H  
ATOM   1092 1HB  LEU A  75      12.280  12.345 -14.444  1.00  0.57           H  
ATOM   1093 2HB  LEU A  75      11.952  13.998 -14.606  1.00  0.57           H  
ATOM   1094  HG  LEU A  75      14.659  12.812 -14.513  1.00  0.57           H  
ATOM   1095 1HD1 LEU A  75      14.814  13.554 -16.778  1.00  0.57           H  
ATOM   1096 2HD1 LEU A  75      13.498  12.427 -16.588  1.00  0.57           H  
ATOM   1097 3HD1 LEU A  75      13.165  14.153 -16.709  1.00  0.57           H  
ATOM   1098 1HD2 LEU A  75      15.440  15.140 -14.967  1.00  0.57           H  
ATOM   1099 2HD2 LEU A  75      13.759  15.703 -14.862  1.00  0.57           H  
ATOM   1100 3HD2 LEU A  75      14.569  15.031 -13.431  1.00  0.57           H  
ATOM   1101  N   THR A  76      10.866  14.135 -11.200  1.00  0.57           N  
ATOM   1102  CA  THR A  76       9.670  13.883 -10.412  1.00  0.57           C  
ATOM   1103  C   THR A  76       8.426  13.766 -11.286  1.00  0.57           C  
ATOM   1104  O   THR A  76       7.417  13.173 -10.904  1.00  0.57           O  
ATOM   1105  CB  THR A  76       9.515  14.973  -9.342  1.00  0.57           C  
ATOM   1106  OG1 THR A  76       9.411  16.249  -9.948  1.00  0.57           O  
ATOM   1107  CG2 THR A  76      10.735  14.941  -8.385  1.00  0.57           C  
ATOM   1108  H   THR A  76      11.358  15.025 -11.077  1.00  0.57           H  
ATOM   1109  HA  THR A  76       9.802  12.934  -9.892  1.00  0.57           H  
ATOM   1110  HB  THR A  76       8.607  14.786  -8.777  1.00  0.57           H  
ATOM   1111  HG1 THR A  76      10.303  16.564 -10.185  1.00  0.57           H  
ATOM   1112 1HG2 THR A  76      10.620  15.709  -7.619  1.00  0.57           H  
ATOM   1113 2HG2 THR A  76      10.805  13.961  -7.913  1.00  0.57           H  
ATOM   1114 3HG2 THR A  76      11.649  15.134  -8.958  1.00  0.57           H  
ATOM   1115  N   CYS A  77       8.512  14.307 -12.486  1.00  0.57           N  
ATOM   1116  CA  CYS A  77       7.427  14.248 -13.441  1.00  0.57           C  
ATOM   1117  C   CYS A  77       7.197  12.872 -14.063  1.00  0.57           C  
ATOM   1118  O   CYS A  77       6.152  12.646 -14.672  1.00  0.57           O  
ATOM   1119  CB  CYS A  77       7.607  15.356 -14.476  1.00  0.57           C  
ATOM   1120  SG  CYS A  77       9.159  15.412 -15.467  1.00  0.57           S  
ATOM   1121  H   CYS A  77       9.369  14.781 -12.734  1.00  0.57           H  
ATOM   1122  HA  CYS A  77       6.516  14.500 -12.907  1.00  0.57           H  
ATOM   1123 1HB  CYS A  77       6.786  15.270 -15.174  1.00  0.57           H  
ATOM   1124 2HB  CYS A  77       7.498  16.313 -13.987  1.00  0.57           H  
ATOM   1125  N   CYS A  78       8.164  11.965 -13.905  1.00  0.57           N  
ATOM   1126  CA  CYS A  78       8.057  10.603 -14.417  1.00  0.57           C  
ATOM   1127  C   CYS A  78       8.276   9.524 -13.372  1.00  0.57           C  
ATOM   1128  O   CYS A  78       7.792   8.401 -13.509  1.00  0.57           O  
ATOM   1129  CB  CYS A  78       8.990  10.389 -15.556  1.00  0.57           C  
ATOM   1130  SG  CYS A  78       8.584  11.395 -16.890  1.00  0.57           S  
ATOM   1131  H   CYS A  78       9.001  12.218 -13.386  1.00  0.57           H  
ATOM   1132  HA  CYS A  78       7.055  10.486 -14.816  1.00  0.57           H  
ATOM   1133 1HB  CYS A  78      10.004  10.612 -15.245  1.00  0.57           H  
ATOM   1134 2HB  CYS A  78       8.951   9.354 -15.877  1.00  0.57           H  
ATOM   1135  HG  CYS A  78       9.181  10.604 -17.818  1.00  0.57           H  
ATOM   1136  N   ALA A  79       9.097   9.815 -12.389  1.00  0.57           N  
ATOM   1137  CA  ALA A  79       9.440   8.837 -11.386  1.00  0.57           C  
ATOM   1138  C   ALA A  79       8.259   8.445 -10.501  1.00  0.57           C  
ATOM   1139  O   ALA A  79       7.460   9.304 -10.111  1.00  0.57           O  
ATOM   1140  CB  ALA A  79      10.541   9.393 -10.543  1.00  0.57           C  
ATOM   1141  H   ALA A  79       9.515  10.736 -12.324  1.00  0.57           H  
ATOM   1142  HA  ALA A  79       9.787   7.954 -11.898  1.00  0.57           H  
ATOM   1143 1HB  ALA A  79      10.849   8.658  -9.808  1.00  0.57           H  
ATOM   1144 2HB  ALA A  79      11.370   9.633 -11.203  1.00  0.57           H  
ATOM   1145 3HB  ALA A  79      10.197  10.291 -10.053  1.00  0.57           H  
ATOM   1146  N   TYR A  80       8.217   7.167 -10.101  1.00  0.57           N  
ATOM   1147  CA  TYR A  80       7.202   6.697  -9.142  1.00  0.57           C  
ATOM   1148  C   TYR A  80       7.920   6.170  -7.883  1.00  0.57           C  
ATOM   1149  O   TYR A  80       8.970   5.548  -8.012  1.00  0.57           O  
ATOM   1150  CB  TYR A  80       6.417   5.517  -9.717  1.00  0.57           C  
ATOM   1151  CG  TYR A  80       5.603   5.723 -10.946  1.00  0.57           C  
ATOM   1152  CD1 TYR A  80       6.190   5.617 -12.191  1.00  0.57           C  
ATOM   1153  CD2 TYR A  80       4.258   5.936 -10.833  1.00  0.57           C  
ATOM   1154  CE1 TYR A  80       5.410   5.723 -13.320  1.00  0.57           C  
ATOM   1155  CE2 TYR A  80       3.472   6.046 -11.956  1.00  0.57           C  
ATOM   1156  CZ  TYR A  80       4.039   5.931 -13.195  1.00  0.57           C  
ATOM   1157  OH  TYR A  80       3.252   6.003 -14.325  1.00  0.57           O  
ATOM   1158  H   TYR A  80       8.891   6.522 -10.521  1.00  0.57           H  
ATOM   1159  HA  TYR A  80       6.532   7.514  -8.910  1.00  0.57           H  
ATOM   1160 1HB  TYR A  80       7.112   4.707  -9.918  1.00  0.57           H  
ATOM   1161 2HB  TYR A  80       5.739   5.152  -8.940  1.00  0.57           H  
ATOM   1162  HD1 TYR A  80       7.267   5.436 -12.281  1.00  0.57           H  
ATOM   1163  HD2 TYR A  80       3.818   5.999  -9.845  1.00  0.57           H  
ATOM   1164  HE1 TYR A  80       5.865   5.630 -14.306  1.00  0.57           H  
ATOM   1165  HE2 TYR A  80       2.403   6.205 -11.863  1.00  0.57           H  
ATOM   1166  HH  TYR A  80       3.817   6.086 -15.100  1.00  0.57           H  
ATOM   1167  N   PRO A  81       7.429   6.356  -6.647  1.00  0.57           N  
ATOM   1168  CA  PRO A  81       8.030   5.766  -5.458  1.00  0.57           C  
ATOM   1169  C   PRO A  81       7.970   4.244  -5.503  1.00  0.57           C  
ATOM   1170  O   PRO A  81       6.932   3.700  -5.881  1.00  0.57           O  
ATOM   1171  CB  PRO A  81       7.137   6.292  -4.330  1.00  0.57           C  
ATOM   1172  CG  PRO A  81       6.450   7.501  -4.897  1.00  0.57           C  
ATOM   1173  CD  PRO A  81       6.224   7.160  -6.370  1.00  0.57           C  
ATOM   1174  HA  PRO A  81       9.065   6.114  -5.347  1.00  0.57           H  
ATOM   1175 1HB  PRO A  81       6.424   5.511  -4.024  1.00  0.57           H  
ATOM   1176 2HB  PRO A  81       7.757   6.521  -3.444  1.00  0.57           H  
ATOM   1177 1HG  PRO A  81       5.515   7.677  -4.357  1.00  0.57           H  
ATOM   1178 2HG  PRO A  81       7.072   8.385  -4.744  1.00  0.57           H  
ATOM   1179 1HD  PRO A  81       5.311   6.545  -6.497  1.00  0.57           H  
ATOM   1180 2HD  PRO A  81       6.159   8.076  -6.928  1.00  0.57           H  
ATOM   1181  N   THR A  82       9.008   3.557  -5.020  1.00  0.57           N  
ATOM   1182  CA  THR A  82       8.952   2.097  -4.900  1.00  0.57           C  
ATOM   1183  C   THR A  82       9.262   1.687  -3.452  1.00  0.57           C  
ATOM   1184  O   THR A  82       9.262   0.502  -3.107  1.00  0.57           O  
ATOM   1185  CB  THR A  82       9.936   1.410  -5.859  1.00  0.57           C  
ATOM   1186  OG1 THR A  82      11.257   1.771  -5.506  1.00  0.57           O  
ATOM   1187  CG2 THR A  82       9.684   1.861  -7.286  1.00  0.57           C  
ATOM   1188  H   THR A  82       9.883   4.024  -4.775  1.00  0.57           H  
ATOM   1189  HA  THR A  82       7.942   1.758  -5.135  1.00  0.57           H  
ATOM   1190  HB  THR A  82       9.825   0.329  -5.793  1.00  0.57           H  
ATOM   1191  HG1 THR A  82      11.254   2.690  -5.176  1.00  0.57           H  
ATOM   1192 1HG2 THR A  82      10.397   1.376  -7.948  1.00  0.57           H  
ATOM   1193 2HG2 THR A  82       8.668   1.596  -7.581  1.00  0.57           H  
ATOM   1194 3HG2 THR A  82       9.806   2.935  -7.348  1.00  0.57           H  
ATOM   1195  N   SER A  83       9.569   2.693  -2.630  1.00  0.56           N  
ATOM   1196  CA  SER A  83       9.945   2.533  -1.227  1.00  0.56           C  
ATOM   1197  C   SER A  83       9.712   3.871  -0.558  1.00  0.56           C  
ATOM   1198  O   SER A  83       9.411   4.855  -1.238  1.00  0.56           O  
ATOM   1199  CB  SER A  83      11.413   2.219  -1.040  1.00  0.56           C  
ATOM   1200  OG  SER A  83      12.187   3.385  -1.229  1.00  0.56           O  
ATOM   1201  H   SER A  83       9.533   3.625  -3.004  1.00  0.56           H  
ATOM   1202  HA  SER A  83       9.335   1.768  -0.758  1.00  0.56           H  
ATOM   1203 1HB  SER A  83      11.583   1.821  -0.043  1.00  0.56           H  
ATOM   1204 2HB  SER A  83      11.715   1.457  -1.759  1.00  0.56           H  
ATOM   1205  HG  SER A  83      11.997   3.987  -0.457  1.00  0.56           H  
ATOM   1206  N   ASP A  84       9.843   3.932   0.763  1.00  0.56           N  
ATOM   1207  CA  ASP A  84       9.804   5.243   1.402  1.00  0.56           C  
ATOM   1208  C   ASP A  84      10.965   6.012   0.782  1.00  0.56           C  
ATOM   1209  O   ASP A  84      12.019   5.410   0.555  1.00  0.56           O  
ATOM   1210  CB  ASP A  84       9.972   5.113   2.919  1.00  0.56           C  
ATOM   1211  CG  ASP A  84       8.724   4.533   3.648  1.00  0.56           C  
ATOM   1212  OD1 ASP A  84       7.647   4.472   3.060  1.00  0.56           O  
ATOM   1213  OD2 ASP A  84       8.869   4.146   4.784  1.00  0.56           O  
ATOM   1214  H   ASP A  84      10.027   3.099   1.305  1.00  0.56           H  
ATOM   1215  HA  ASP A  84       8.873   5.752   1.167  1.00  0.56           H  
ATOM   1216 1HB  ASP A  84      10.833   4.484   3.139  1.00  0.56           H  
ATOM   1217 2HB  ASP A  84      10.178   6.103   3.334  1.00  0.56           H  
ATOM   1218  N   CYS A  85      10.769   7.295   0.470  1.00  0.56           N  
ATOM   1219  CA  CYS A  85      11.819   8.095  -0.172  1.00  0.56           C  
ATOM   1220  C   CYS A  85      12.028   9.479   0.414  1.00  0.56           C  
ATOM   1221  O   CYS A  85      11.078  10.095   0.906  1.00  0.56           O  
ATOM   1222  CB  CYS A  85      11.508   8.283  -1.662  1.00  0.56           C  
ATOM   1223  SG  CYS A  85      11.463   6.758  -2.634  1.00  0.56           S  
ATOM   1224  H   CYS A  85       9.866   7.710   0.699  1.00  0.56           H  
ATOM   1225  HA  CYS A  85      12.753   7.551  -0.077  1.00  0.56           H  
ATOM   1226 1HB  CYS A  85      10.541   8.765  -1.762  1.00  0.56           H  
ATOM   1227 2HB  CYS A  85      12.250   8.945  -2.105  1.00  0.56           H  
ATOM   1228  HG  CYS A  85      10.528   6.126  -1.882  1.00  0.56           H  
ATOM   1229  N   VAL A  86      13.265   9.970   0.309  1.00  0.57           N  
ATOM   1230  CA  VAL A  86      13.591  11.344   0.674  1.00  0.57           C  
ATOM   1231  C   VAL A  86      14.237  12.030  -0.529  1.00  0.57           C  
ATOM   1232  O   VAL A  86      15.281  11.568  -1.021  1.00  0.57           O  
ATOM   1233  CB  VAL A  86      14.566  11.407   1.853  1.00  0.57           C  
ATOM   1234  CG1 VAL A  86      14.841  12.866   2.182  1.00  0.57           C  
ATOM   1235  CG2 VAL A  86      14.022  10.629   3.044  1.00  0.57           C  
ATOM   1236  H   VAL A  86      13.991   9.361  -0.066  1.00  0.57           H  
ATOM   1237  HA  VAL A  86      12.679  11.865   0.940  1.00  0.57           H  
ATOM   1238  HB  VAL A  86      15.514  10.965   1.551  1.00  0.57           H  
ATOM   1239 1HG1 VAL A  86      15.556  12.915   2.995  1.00  0.57           H  
ATOM   1240 2HG1 VAL A  86      15.249  13.369   1.306  1.00  0.57           H  
ATOM   1241 3HG1 VAL A  86      13.911  13.355   2.478  1.00  0.57           H  
ATOM   1242 1HG2 VAL A  86      14.738  10.675   3.863  1.00  0.57           H  
ATOM   1243 2HG2 VAL A  86      13.084  11.048   3.368  1.00  0.57           H  
ATOM   1244 3HG2 VAL A  86      13.871   9.588   2.759  1.00  0.57           H  
ATOM   1245  N   ILE A  87      13.595  13.103  -1.007  1.00  0.58           N  
ATOM   1246  CA  ILE A  87      14.029  13.830  -2.204  1.00  0.58           C  
ATOM   1247  C   ILE A  87      14.237  15.343  -2.055  1.00  0.58           C  
ATOM   1248  O   ILE A  87      13.344  16.059  -1.597  1.00  0.58           O  
ATOM   1249  CB  ILE A  87      13.022  13.582  -3.358  1.00  0.58           C  
ATOM   1250  CG1 ILE A  87      12.998  12.092  -3.722  1.00  0.58           C  
ATOM   1251  CG2 ILE A  87      13.317  14.429  -4.580  1.00  0.58           C  
ATOM   1252  CD1 ILE A  87      11.957  11.723  -4.722  1.00  0.58           C  
ATOM   1253  H   ILE A  87      12.755  13.409  -0.515  1.00  0.58           H  
ATOM   1254  HA  ILE A  87      14.976  13.403  -2.502  1.00  0.58           H  
ATOM   1255  HB  ILE A  87      12.031  13.826  -3.004  1.00  0.58           H  
ATOM   1256 1HG1 ILE A  87      13.965  11.823  -4.126  1.00  0.58           H  
ATOM   1257 2HG1 ILE A  87      12.812  11.505  -2.831  1.00  0.58           H  
ATOM   1258 1HG2 ILE A  87      12.575  14.233  -5.351  1.00  0.58           H  
ATOM   1259 2HG2 ILE A  87      13.276  15.473  -4.310  1.00  0.58           H  
ATOM   1260 3HG2 ILE A  87      14.307  14.189  -4.961  1.00  0.58           H  
ATOM   1261 1HD1 ILE A  87      12.014  10.655  -4.921  1.00  0.58           H  
ATOM   1262 2HD1 ILE A  87      10.976  11.966  -4.338  1.00  0.58           H  
ATOM   1263 3HD1 ILE A  87      12.126  12.273  -5.645  1.00  0.58           H  
ATOM   1264  N   GLU A  88      15.400  15.836  -2.486  1.00  0.59           N  
ATOM   1265  CA  GLU A  88      15.621  17.277  -2.493  1.00  0.59           C  
ATOM   1266  C   GLU A  88      14.988  17.756  -3.772  1.00  0.59           C  
ATOM   1267  O   GLU A  88      15.130  17.096  -4.803  1.00  0.59           O  
ATOM   1268  CB  GLU A  88      17.098  17.678  -2.493  1.00  0.59           C  
ATOM   1269  CG  GLU A  88      17.888  17.267  -1.296  1.00  0.59           C  
ATOM   1270  CD  GLU A  88      19.286  17.868  -1.267  1.00  0.59           C  
ATOM   1271  OE1 GLU A  88      19.594  18.651  -2.146  1.00  0.59           O  
ATOM   1272  OE2 GLU A  88      20.033  17.566  -0.367  1.00  0.59           O  
ATOM   1273  H   GLU A  88      16.105  15.199  -2.847  1.00  0.59           H  
ATOM   1274  HA  GLU A  88      15.109  17.741  -1.657  1.00  0.59           H  
ATOM   1275 1HB  GLU A  88      17.574  17.242  -3.362  1.00  0.59           H  
ATOM   1276 2HB  GLU A  88      17.174  18.761  -2.591  1.00  0.59           H  
ATOM   1277 1HG  GLU A  88      17.363  17.541  -0.395  1.00  0.59           H  
ATOM   1278 2HG  GLU A  88      17.959  16.191  -1.340  1.00  0.59           H  
ATOM   1279  N   THR A  89      14.355  18.910  -3.754  1.00  0.61           N  
ATOM   1280  CA  THR A  89      13.730  19.403  -4.977  1.00  0.61           C  
ATOM   1281  C   THR A  89      14.435  20.607  -5.567  1.00  0.61           C  
ATOM   1282  O   THR A  89      15.380  21.136  -4.979  1.00  0.61           O  
ATOM   1283  CB  THR A  89      12.269  19.724  -4.722  1.00  0.61           C  
ATOM   1284  OG1 THR A  89      12.173  20.836  -3.823  1.00  0.61           O  
ATOM   1285  CG2 THR A  89      11.620  18.542  -4.108  1.00  0.61           C  
ATOM   1286  H   THR A  89      14.273  19.413  -2.868  1.00  0.61           H  
ATOM   1287  HA  THR A  89      13.762  18.613  -5.723  1.00  0.61           H  
ATOM   1288  HB  THR A  89      11.770  19.970  -5.656  1.00  0.61           H  
ATOM   1289  HG1 THR A  89      12.201  21.670  -4.335  1.00  0.61           H  
ATOM   1290 1HG2 THR A  89      10.603  18.781  -3.940  1.00  0.61           H  
ATOM   1291 2HG2 THR A  89      11.690  17.691  -4.785  1.00  0.61           H  
ATOM   1292 3HG2 THR A  89      12.107  18.298  -3.162  1.00  0.61           H  
ATOM   1293  N   HIS A  90      13.979  21.026  -6.755  1.00  0.62           N  
ATOM   1294  CA  HIS A  90      14.548  22.179  -7.451  1.00  0.62           C  
ATOM   1295  C   HIS A  90      16.054  21.994  -7.675  1.00  0.62           C  
ATOM   1296  O   HIS A  90      16.851  22.903  -7.438  1.00  0.62           O  
ATOM   1297  CB  HIS A  90      14.299  23.457  -6.637  1.00  0.62           C  
ATOM   1298  CG  HIS A  90      12.836  23.783  -6.360  1.00  0.62           C  
ATOM   1299  ND1 HIS A  90      12.134  23.256  -5.282  1.00  0.62           N  
ATOM   1300  CD2 HIS A  90      11.977  24.614  -6.992  1.00  0.62           C  
ATOM   1301  CE1 HIS A  90      10.908  23.754  -5.275  1.00  0.62           C  
ATOM   1302  NE2 HIS A  90      10.789  24.578  -6.297  1.00  0.62           N  
ATOM   1303  H   HIS A  90      13.218  20.522  -7.191  1.00  0.62           H  
ATOM   1304  HA  HIS A  90      14.074  22.290  -8.428  1.00  0.62           H  
ATOM   1305 1HB  HIS A  90      14.821  23.410  -5.684  1.00  0.62           H  
ATOM   1306 2HB  HIS A  90      14.723  24.301  -7.179  1.00  0.62           H  
ATOM   1307  HD2 HIS A  90      12.189  25.212  -7.878  1.00  0.62           H  
ATOM   1308  HE1 HIS A  90      10.129  23.525  -4.545  1.00  0.62           H  
ATOM   1309  HE2 HIS A  90       9.960  25.107  -6.537  1.00  0.62           H  
ATOM   1310  N   LYS A  91      16.438  20.805  -8.146  1.00  0.63           N  
ATOM   1311  CA  LYS A  91      17.845  20.471  -8.362  1.00  0.63           C  
ATOM   1312  C   LYS A  91      18.278  20.616  -9.819  1.00  0.63           C  
ATOM   1313  O   LYS A  91      19.390  20.223 -10.196  1.00  0.63           O  
ATOM   1314  CB  LYS A  91      18.119  19.061  -7.869  1.00  0.63           C  
ATOM   1315  CG  LYS A  91      17.892  18.820  -6.378  1.00  0.63           C  
ATOM   1316  CD  LYS A  91      19.094  19.188  -5.562  1.00  0.63           C  
ATOM   1317  CE  LYS A  91      19.010  20.596  -5.011  1.00  0.63           C  
ATOM   1318  NZ  LYS A  91      20.084  20.836  -4.008  1.00  0.63           N  
ATOM   1319  H   LYS A  91      15.729  20.098  -8.363  1.00  0.63           H  
ATOM   1320  HA  LYS A  91      18.452  21.155  -7.768  1.00  0.63           H  
ATOM   1321 1HB  LYS A  91      17.503  18.357  -8.428  1.00  0.63           H  
ATOM   1322 2HB  LYS A  91      19.151  18.819  -8.076  1.00  0.63           H  
ATOM   1323 1HG  LYS A  91      17.047  19.403  -6.035  1.00  0.63           H  
ATOM   1324 2HG  LYS A  91      17.678  17.791  -6.197  1.00  0.63           H  
ATOM   1325 1HD  LYS A  91      19.194  18.496  -4.725  1.00  0.63           H  
ATOM   1326 2HD  LYS A  91      19.983  19.102  -6.177  1.00  0.63           H  
ATOM   1327 1HE  LYS A  91      19.104  21.318  -5.820  1.00  0.63           H  
ATOM   1328 2HE  LYS A  91      18.039  20.726  -4.529  1.00  0.63           H  
ATOM   1329 1HZ  LYS A  91      20.010  21.761  -3.639  1.00  0.63           H  
ATOM   1330 2HZ  LYS A  91      19.985  20.139  -3.248  1.00  0.63           H  
ATOM   1331 3HZ  LYS A  91      21.004  20.718  -4.463  1.00  0.63           H  
ATOM   1332  N   GLU A  92      17.418  21.235 -10.618  1.00  0.66           N  
ATOM   1333  CA  GLU A  92      17.674  21.446 -12.034  1.00  0.66           C  
ATOM   1334  C   GLU A  92      19.045  22.066 -12.288  1.00  0.66           C  
ATOM   1335  O   GLU A  92      19.764  21.642 -13.188  1.00  0.66           O  
ATOM   1336  CB  GLU A  92      16.591  22.354 -12.622  1.00  0.66           C  
ATOM   1337  CG  GLU A  92      16.745  22.606 -14.114  1.00  0.66           C  
ATOM   1338  CD  GLU A  92      15.624  23.418 -14.726  1.00  0.66           C  
ATOM   1339  OE1 GLU A  92      15.179  24.369 -14.132  1.00  0.66           O  
ATOM   1340  OE2 GLU A  92      15.172  23.035 -15.790  1.00  0.66           O  
ATOM   1341  H   GLU A  92      16.537  21.541 -10.231  1.00  0.66           H  
ATOM   1342  HA  GLU A  92      17.633  20.481 -12.537  1.00  0.66           H  
ATOM   1343 1HB  GLU A  92      15.609  21.898 -12.460  1.00  0.66           H  
ATOM   1344 2HB  GLU A  92      16.600  23.316 -12.110  1.00  0.66           H  
ATOM   1345 1HG  GLU A  92      17.687  23.128 -14.281  1.00  0.66           H  
ATOM   1346 2HG  GLU A  92      16.807  21.652 -14.607  1.00  0.66           H  
ATOM   1347  N   ASP A  93      19.435  23.052 -11.481  1.00  0.70           N  
ATOM   1348  CA  ASP A  93      20.733  23.689 -11.662  1.00  0.70           C  
ATOM   1349  C   ASP A  93      21.902  22.714 -11.497  1.00  0.70           C  
ATOM   1350  O   ASP A  93      22.896  22.799 -12.222  1.00  0.70           O  
ATOM   1351  CB  ASP A  93      20.926  24.828 -10.650  1.00  0.70           C  
ATOM   1352  CG  ASP A  93      20.093  26.082 -10.926  1.00  0.70           C  
ATOM   1353  OD1 ASP A  93      19.570  26.219 -12.004  1.00  0.70           O  
ATOM   1354  OD2 ASP A  93      19.988  26.893 -10.038  1.00  0.70           O  
ATOM   1355  H   ASP A  93      18.816  23.362 -10.747  1.00  0.70           H  
ATOM   1356  HA  ASP A  93      20.773  24.100 -12.671  1.00  0.70           H  
ATOM   1357 1HB  ASP A  93      20.675  24.462  -9.652  1.00  0.70           H  
ATOM   1358 2HB  ASP A  93      21.979  25.112 -10.631  1.00  0.70           H  
ATOM   1359  N   GLU A  94      21.793  21.762 -10.560  1.00  0.79           N  
ATOM   1360  CA  GLU A  94      22.913  20.862 -10.296  1.00  0.79           C  
ATOM   1361  C   GLU A  94      23.128  19.931 -11.470  1.00  0.79           C  
ATOM   1362  O   GLU A  94      24.253  19.550 -11.787  1.00  0.79           O  
ATOM   1363  CB  GLU A  94      22.708  20.058  -9.018  1.00  0.79           C  
ATOM   1364  CG  GLU A  94      22.713  20.884  -7.749  1.00  0.79           C  
ATOM   1365  CD  GLU A  94      22.642  20.051  -6.498  1.00  0.79           C  
ATOM   1366  OE1 GLU A  94      22.629  18.841  -6.587  1.00  0.79           O  
ATOM   1367  OE2 GLU A  94      22.574  20.629  -5.429  1.00  0.79           O  
ATOM   1368  H   GLU A  94      20.921  21.636 -10.055  1.00  0.79           H  
ATOM   1369  HA  GLU A  94      23.816  21.461 -10.176  1.00  0.79           H  
ATOM   1370 1HB  GLU A  94      21.762  19.520  -9.074  1.00  0.79           H  
ATOM   1371 2HB  GLU A  94      23.503  19.328  -8.937  1.00  0.79           H  
ATOM   1372 1HG  GLU A  94      23.618  21.488  -7.725  1.00  0.79           H  
ATOM   1373 2HG  GLU A  94      21.856  21.559  -7.778  1.00  0.79           H  
ATOM   1374  N   LEU A  95      22.054  19.632 -12.178  1.00  0.93           N  
ATOM   1375  CA  LEU A  95      22.155  18.766 -13.338  1.00  0.93           C  
ATOM   1376  C   LEU A  95      23.060  19.331 -14.433  1.00  0.93           C  
ATOM   1377  O   LEU A  95      23.528  18.570 -15.289  1.00  0.93           O  
ATOM   1378  CB  LEU A  95      20.778  18.478 -13.927  1.00  0.93           C  
ATOM   1379  CG  LEU A  95      19.920  17.591 -13.123  1.00  0.93           C  
ATOM   1380  CD1 LEU A  95      18.571  17.523 -13.733  1.00  0.93           C  
ATOM   1381  CD2 LEU A  95      20.541  16.243 -13.109  1.00  0.93           C  
ATOM   1382  H   LEU A  95      21.144  19.979 -11.859  1.00  0.93           H  
ATOM   1383  HA  LEU A  95      22.580  17.821 -13.008  1.00  0.93           H  
ATOM   1384 1HB  LEU A  95      20.252  19.414 -14.061  1.00  0.93           H  
ATOM   1385 2HB  LEU A  95      20.905  18.022 -14.903  1.00  0.93           H  
ATOM   1386  HG  LEU A  95      19.823  17.972 -12.099  1.00  0.93           H  
ATOM   1387 1HD1 LEU A  95      17.984  16.850 -13.152  1.00  0.93           H  
ATOM   1388 2HD1 LEU A  95      18.121  18.511 -13.741  1.00  0.93           H  
ATOM   1389 3HD1 LEU A  95      18.640  17.153 -14.733  1.00  0.93           H  
ATOM   1390 1HD2 LEU A  95      19.917  15.595 -12.554  1.00  0.93           H  
ATOM   1391 2HD2 LEU A  95      20.622  15.881 -14.118  1.00  0.93           H  
ATOM   1392 3HD2 LEU A  95      21.531  16.289 -12.656  1.00  0.93           H  
ATOM   1393  N   SER A  96      23.269  20.660 -14.446  1.00  1.12           N  
ATOM   1394  CA  SER A  96      24.086  21.298 -15.469  1.00  1.12           C  
ATOM   1395  C   SER A  96      25.599  21.209 -15.211  1.00  1.12           C  
ATOM   1396  O   SER A  96      26.376  21.570 -16.100  1.00  1.12           O  
ATOM   1397  CB  SER A  96      23.692  22.759 -15.632  1.00  1.12           C  
ATOM   1398  OG  SER A  96      24.068  23.540 -14.523  1.00  1.12           O  
ATOM   1399  H   SER A  96      22.890  21.251 -13.703  1.00  1.12           H  
ATOM   1400  HA  SER A  96      23.884  20.792 -16.413  1.00  1.12           H  
ATOM   1401 1HB  SER A  96      24.152  23.159 -16.533  1.00  1.12           H  
ATOM   1402 2HB  SER A  96      22.612  22.819 -15.762  1.00  1.12           H  
ATOM   1403  HG  SER A  96      23.708  23.091 -13.727  1.00  1.12           H  
ATOM   1404  N   ASP A  97      26.017  20.753 -14.015  1.00  1.36           N  
ATOM   1405  CA  ASP A  97      27.440  20.690 -13.642  1.00  1.36           C  
ATOM   1406  C   ASP A  97      27.619  20.112 -12.238  1.00  1.36           C  
ATOM   1407  O   ASP A  97      27.976  18.941 -12.090  1.00  1.36           O  
ATOM   1408  OXT ASP A  97      27.635  20.878 -11.273  1.00  1.36           O  
ATOM   1409  CB  ASP A  97      28.105  22.088 -13.673  1.00  1.36           C  
ATOM   1410  CG  ASP A  97      29.651  22.046 -13.551  1.00  1.36           C  
ATOM   1411  OD1 ASP A  97      30.195  20.974 -13.410  1.00  1.36           O  
ATOM   1412  OD2 ASP A  97      30.259  23.094 -13.593  1.00  1.36           O  
ATOM   1413  H   ASP A  97      25.326  20.435 -13.332  1.00  1.36           H  
ATOM   1414  HA  ASP A  97      27.953  20.039 -14.349  1.00  1.36           H  
ATOM   1415 1HB  ASP A  97      27.867  22.614 -14.588  1.00  1.36           H  
ATOM   1416 2HB  ASP A  97      27.709  22.686 -12.852  1.00  1.36           H  
ENDMDL

