REMARK ID 695207 DOMAINID 686023 MODEL 1 4
MODEL     1
ATOM      1  N   ASP A   1       1.481  -0.221  -1.499  1.00 13.39           N  
ATOM      2  CA  ASP A   1       2.206   0.917  -2.048  1.00 13.39           C  
ATOM      3  C   ASP A   1       2.086   2.112  -1.124  1.00 13.39           C  
ATOM      4  O   ASP A   1       0.997   2.643  -0.907  1.00 13.39           O  
ATOM      5  CB  ASP A   1       1.696   1.271  -3.445  1.00 13.39           C  
ATOM      6  CG  ASP A   1       2.486   2.410  -4.148  1.00 13.39           C  
ATOM      7  OD1 ASP A   1       3.310   3.077  -3.529  1.00 13.39           O  
ATOM      8  OD2 ASP A   1       2.249   2.591  -5.323  1.00 13.39           O  
ATOM      9 1H   ASP A   1       1.542  -1.002  -2.137  1.00 13.39           H  
ATOM     10 2H   ASP A   1       1.885  -0.478  -0.610  1.00 13.39           H  
ATOM     11 3H   ASP A   1       0.513   0.032  -1.367  1.00 13.39           H  
ATOM     12  HA  ASP A   1       3.261   0.651  -2.124  1.00 13.39           H  
ATOM     13 1HB  ASP A   1       1.736   0.383  -4.076  1.00 13.39           H  
ATOM     14 2HB  ASP A   1       0.651   1.571  -3.376  1.00 13.39           H  
ATOM     15  N   VAL A   2       3.214   2.506  -0.554  1.00 13.44           N  
ATOM     16  CA  VAL A   2       3.281   3.620   0.376  1.00 13.44           C  
ATOM     17  C   VAL A   2       4.204   4.732  -0.117  1.00 13.44           C  
ATOM     18  O   VAL A   2       4.611   5.598   0.663  1.00 13.44           O  
ATOM     19  CB  VAL A   2       3.786   3.132   1.741  1.00 13.44           C  
ATOM     20  CG1 VAL A   2       2.797   2.146   2.349  1.00 13.44           C  
ATOM     21  CG2 VAL A   2       5.151   2.486   1.554  1.00 13.44           C  
ATOM     22  H   VAL A   2       4.074   2.033  -0.792  1.00 13.44           H  
ATOM     23  HA  VAL A   2       2.278   4.032   0.499  1.00 13.44           H  
ATOM     24  HB  VAL A   2       3.868   3.982   2.419  1.00 13.44           H  
ATOM     25 1HG1 VAL A   2       3.163   1.818   3.321  1.00 13.44           H  
ATOM     26 2HG1 VAL A   2       1.829   2.636   2.471  1.00 13.44           H  
ATOM     27 3HG1 VAL A   2       2.686   1.285   1.699  1.00 13.44           H  
ATOM     28 1HG2 VAL A   2       5.529   2.146   2.518  1.00 13.44           H  
ATOM     29 2HG2 VAL A   2       5.064   1.638   0.877  1.00 13.44           H  
ATOM     30 3HG2 VAL A   2       5.842   3.217   1.130  1.00 13.44           H  
ATOM     31  N   GLU A   3       4.543   4.741  -1.410  1.00 13.54           N  
ATOM     32  CA  GLU A   3       5.500   5.751  -1.881  1.00 13.54           C  
ATOM     33  C   GLU A   3       4.839   7.100  -2.182  1.00 13.54           C  
ATOM     34  O   GLU A   3       4.749   7.549  -3.321  1.00 13.54           O  
ATOM     35  CB  GLU A   3       6.265   5.241  -3.108  1.00 13.54           C  
ATOM     36  CG  GLU A   3       7.139   4.008  -2.825  1.00 13.54           C  
ATOM     37  CD  GLU A   3       7.985   3.564  -4.012  1.00 13.54           C  
ATOM     38  OE1 GLU A   3       7.833   4.110  -5.082  1.00 13.54           O  
ATOM     39  OE2 GLU A   3       8.784   2.673  -3.836  1.00 13.54           O  
ATOM     40  H   GLU A   3       4.144   4.056  -2.068  1.00 13.54           H  
ATOM     41  HA  GLU A   3       6.231   5.914  -1.091  1.00 13.54           H  
ATOM     42 1HB  GLU A   3       5.555   4.972  -3.892  1.00 13.54           H  
ATOM     43 2HB  GLU A   3       6.906   6.033  -3.496  1.00 13.54           H  
ATOM     44 1HG  GLU A   3       7.798   4.231  -1.986  1.00 13.54           H  
ATOM     45 2HG  GLU A   3       6.485   3.188  -2.527  1.00 13.54           H  
ATOM     46  N   GLY A   4       4.432   7.758  -1.103  1.00 13.65           N  
ATOM     47  CA  GLY A   4       3.724   9.040  -1.100  1.00 13.65           C  
ATOM     48  C   GLY A   4       4.671  10.226  -0.936  1.00 13.65           C  
ATOM     49  O   GLY A   4       4.273  11.310  -0.500  1.00 13.65           O  
ATOM     50  H   GLY A   4       4.589   7.277  -0.218  1.00 13.65           H  
ATOM     51 1HA  GLY A   4       3.165   9.144  -2.029  1.00 13.65           H  
ATOM     52 2HA  GLY A   4       2.996   9.041  -0.290  1.00 13.65           H  
ATOM     53  N   ASN A   5       5.937  10.033  -1.280  1.00 13.71           N  
ATOM     54  CA  ASN A   5       6.974  11.035  -1.051  1.00 13.71           C  
ATOM     55  C   ASN A   5       6.960  12.197  -2.042  1.00 13.71           C  
ATOM     56  O   ASN A   5       7.919  12.424  -2.789  1.00 13.71           O  
ATOM     57  CB  ASN A   5       8.334  10.373  -1.062  1.00 13.71           C  
ATOM     58  CG  ASN A   5       8.533   9.429   0.082  1.00 13.71           C  
ATOM     59  OD1 ASN A   5       8.141   9.717   1.218  1.00 13.71           O  
ATOM     60  ND2 ASN A   5       9.134   8.300  -0.193  1.00 13.71           N  
ATOM     61  H   ASN A   5       6.188   9.143  -1.686  1.00 13.71           H  
ATOM     62  HA  ASN A   5       6.811  11.462  -0.059  1.00 13.71           H  
ATOM     63 1HB  ASN A   5       8.470   9.831  -2.001  1.00 13.71           H  
ATOM     64 2HB  ASN A   5       9.099  11.140  -1.013  1.00 13.71           H  
ATOM     65 1HD2 ASN A   5       9.295   7.629   0.532  1.00 13.71           H  
ATOM     66 2HD2 ASN A   5       9.436   8.107  -1.128  1.00 13.71           H  
ATOM     67  N   TRP A   6       5.897  12.991  -1.980  1.00 13.64           N  
ATOM     68  CA  TRP A   6       5.716  14.159  -2.850  1.00 13.64           C  
ATOM     69  C   TRP A   6       6.827  15.173  -2.580  1.00 13.64           C  
ATOM     70  O   TRP A   6       7.236  15.926  -3.456  1.00 13.64           O  
ATOM     71  CB  TRP A   6       4.305  14.736  -2.684  1.00 13.64           C  
ATOM     72  CG  TRP A   6       3.977  15.884  -3.610  1.00 13.64           C  
ATOM     73  CD1 TRP A   6       3.549  17.124  -3.257  1.00 13.64           C  
ATOM     74  CD2 TRP A   6       4.100  15.906  -5.054  1.00 13.64           C  
ATOM     75  NE1 TRP A   6       3.369  17.899  -4.372  1.00 13.64           N  
ATOM     76  CE2 TRP A   6       3.703  17.175  -5.476  1.00 13.64           C  
ATOM     77  CE3 TRP A   6       4.502  14.962  -6.005  1.00 13.64           C  
ATOM     78  CZ2 TRP A   6       3.698  17.533  -6.811  1.00 13.64           C  
ATOM     79  CZ3 TRP A   6       4.499  15.325  -7.344  1.00 13.64           C  
ATOM     80  CH2 TRP A   6       4.102  16.579  -7.734  1.00 13.64           C  
ATOM     81  H   TRP A   6       5.164  12.717  -1.326  1.00 13.64           H  
ATOM     82  HA  TRP A   6       5.804  13.830  -3.883  1.00 13.64           H  
ATOM     83 1HB  TRP A   6       3.575  13.944  -2.857  1.00 13.64           H  
ATOM     84 2HB  TRP A   6       4.171  15.073  -1.662  1.00 13.64           H  
ATOM     85  HD1 TRP A   6       3.361  17.450  -2.248  1.00 13.64           H  
ATOM     86  HE1 TRP A   6       3.048  18.859  -4.377  1.00 13.64           H  
ATOM     87  HE3 TRP A   6       4.815  13.964  -5.698  1.00 13.64           H  
ATOM     88  HZ2 TRP A   6       3.388  18.524  -7.142  1.00 13.64           H  
ATOM     89  HZ3 TRP A   6       4.815  14.586  -8.080  1.00 13.64           H  
ATOM     90  HH2 TRP A   6       4.107  16.835  -8.794  1.00 13.64           H  
ATOM     91  N   ALA A   7       7.317  15.182  -1.346  1.00 13.43           N  
ATOM     92  CA  ALA A   7       8.419  16.023  -0.891  1.00 13.43           C  
ATOM     93  C   ALA A   7       9.718  15.768  -1.656  1.00 13.43           C  
ATOM     94  O   ALA A   7      10.597  16.631  -1.700  1.00 13.43           O  
ATOM     95  CB  ALA A   7       8.681  15.779   0.581  1.00 13.43           C  
ATOM     96  H   ALA A   7       6.907  14.536  -0.683  1.00 13.43           H  
ATOM     97  HA  ALA A   7       8.140  17.062  -1.055  1.00 13.43           H  
ATOM     98 1HB  ALA A   7       9.486  16.431   0.918  1.00 13.43           H  
ATOM     99 2HB  ALA A   7       7.791  15.978   1.152  1.00 13.43           H  
ATOM    100 3HB  ALA A   7       8.974  14.739   0.723  1.00 13.43           H  
ATOM    101  N   LEU A   8       9.898  14.535  -2.142  1.00 13.10           N  
ATOM    102  CA  LEU A   8      11.125  14.143  -2.816  1.00 13.10           C  
ATOM    103  C   LEU A   8      10.925  14.023  -4.325  1.00 13.10           C  
ATOM    104  O   LEU A   8      11.853  14.223  -5.110  1.00 13.10           O  
ATOM    105  CB  LEU A   8      11.606  12.817  -2.240  1.00 13.10           C  
ATOM    106  CG  LEU A   8      11.852  12.843  -0.729  1.00 13.10           C  
ATOM    107  CD1 LEU A   8      12.272  11.465  -0.256  1.00 13.10           C  
ATOM    108  CD2 LEU A   8      12.894  13.894  -0.412  1.00 13.10           C  
ATOM    109  H   LEU A   8       9.143  13.858  -2.102  1.00 13.10           H  
ATOM    110  HA  LEU A   8      11.881  14.905  -2.632  1.00 13.10           H  
ATOM    111 1HB  LEU A   8      10.856  12.055  -2.452  1.00 13.10           H  
ATOM    112 2HB  LEU A   8      12.535  12.535  -2.732  1.00 13.10           H  
ATOM    113  HG  LEU A   8      10.924  13.098  -0.219  1.00 13.10           H  
ATOM    114 1HD1 LEU A   8      12.429  11.483   0.822  1.00 13.10           H  
ATOM    115 2HD1 LEU A   8      11.494  10.741  -0.494  1.00 13.10           H  
ATOM    116 3HD1 LEU A   8      13.197  11.176  -0.753  1.00 13.10           H  
ATOM    117 1HD2 LEU A   8      13.061  13.927   0.663  1.00 13.10           H  
ATOM    118 2HD2 LEU A   8      13.828  13.646  -0.918  1.00 13.10           H  
ATOM    119 3HD2 LEU A   8      12.544  14.869  -0.755  1.00 13.10           H  
ATOM    120  N   THR A   9       9.705  13.667  -4.722  1.00 12.70           N  
ATOM    121  CA  THR A   9       9.373  13.459  -6.122  1.00 12.70           C  
ATOM    122  C   THR A   9       9.672  14.725  -6.921  1.00 12.70           C  
ATOM    123  O   THR A   9       9.214  15.812  -6.569  1.00 12.70           O  
ATOM    124  CB  THR A   9       7.885  13.068  -6.255  1.00 12.70           C  
ATOM    125  OG1 THR A   9       7.636  11.875  -5.497  1.00 12.70           O  
ATOM    126  CG2 THR A   9       7.497  12.817  -7.696  1.00 12.70           C  
ATOM    127  H   THR A   9       8.985  13.497  -4.027  1.00 12.70           H  
ATOM    128  HA  THR A   9       9.987  12.649  -6.511  1.00 12.70           H  
ATOM    129  HB  THR A   9       7.277  13.875  -5.853  1.00 12.70           H  
ATOM    130  HG1 THR A   9       7.906  12.017  -4.564  1.00 12.70           H  
ATOM    131 1HG2 THR A   9       6.443  12.545  -7.742  1.00 12.70           H  
ATOM    132 2HG2 THR A   9       7.655  13.694  -8.279  1.00 12.70           H  
ATOM    133 3HG2 THR A   9       8.100  12.003  -8.096  1.00 12.70           H  
ATOM    134  N   GLY A  10      10.374  14.566  -8.052  1.00 12.30           N  
ATOM    135  CA  GLY A  10      10.810  15.679  -8.917  1.00 12.30           C  
ATOM    136  C   GLY A  10       9.686  16.578  -9.443  1.00 12.30           C  
ATOM    137  O   GLY A  10       9.938  17.658  -9.972  1.00 12.30           O  
ATOM    138  H   GLY A  10      10.679  13.632  -8.287  1.00 12.30           H  
ATOM    139 1HA  GLY A  10      11.520  16.294  -8.359  1.00 12.30           H  
ATOM    140 2HA  GLY A  10      11.364  15.269  -9.760  1.00 12.30           H  
ATOM    141  N   GLY A  11       8.447  16.120  -9.316  1.00 11.96           N  
ATOM    142  CA  GLY A  11       7.267  16.868  -9.723  1.00 11.96           C  
ATOM    143  C   GLY A  11       7.175  18.215  -8.992  1.00 11.96           C  
ATOM    144  O   GLY A  11       6.574  19.160  -9.508  1.00 11.96           O  
ATOM    145  H   GLY A  11       8.327  15.222  -8.884  1.00 11.96           H  
ATOM    146 1HA  GLY A  11       7.297  17.036 -10.798  1.00 11.96           H  
ATOM    147 2HA  GLY A  11       6.381  16.275  -9.520  1.00 11.96           H  
ATOM    148  N   MET A  12       7.733  18.296  -7.775  1.00 11.68           N  
ATOM    149  CA  MET A  12       7.723  19.556  -7.035  1.00 11.68           C  
ATOM    150  C   MET A  12       8.935  19.744  -6.137  1.00 11.68           C  
ATOM    151  O   MET A  12       9.202  18.939  -5.248  1.00 11.68           O  
ATOM    152  CB  MET A  12       6.492  19.677  -6.152  1.00 11.68           C  
ATOM    153  CG  MET A  12       6.448  20.989  -5.366  1.00 11.68           C  
ATOM    154  SD  MET A  12       5.062  21.100  -4.267  1.00 11.68           S  
ATOM    155  CE  MET A  12       5.659  20.013  -2.987  1.00 11.68           C  
ATOM    156  H   MET A  12       8.212  17.481  -7.382  1.00 11.68           H  
ATOM    157  HA  MET A  12       7.726  20.372  -7.756  1.00 11.68           H  
ATOM    158 1HB  MET A  12       5.607  19.637  -6.771  1.00 11.68           H  
ATOM    159 2HB  MET A  12       6.453  18.838  -5.450  1.00 11.68           H  
ATOM    160 1HG  MET A  12       7.350  21.072  -4.769  1.00 11.68           H  
ATOM    161 2HG  MET A  12       6.419  21.833  -6.053  1.00 11.68           H  
ATOM    162 1HE  MET A  12       4.919  19.958  -2.205  1.00 11.68           H  
ATOM    163 2HE  MET A  12       5.840  19.017  -3.401  1.00 11.68           H  
ATOM    164 3HE  MET A  12       6.587  20.401  -2.578  1.00 11.68           H  
ATOM    165  N   GLU A  13       9.606  20.875  -6.306  1.00 11.48           N  
ATOM    166  CA  GLU A  13      10.735  21.225  -5.462  1.00 11.48           C  
ATOM    167  C   GLU A  13      10.519  22.633  -4.935  1.00 11.48           C  
ATOM    168  O   GLU A  13      10.377  23.576  -5.713  1.00 11.48           O  
ATOM    169  CB  GLU A  13      12.055  21.120  -6.240  1.00 11.48           C  
ATOM    170  CG  GLU A  13      12.396  19.692  -6.721  1.00 11.48           C  
ATOM    171  CD  GLU A  13      13.711  19.588  -7.464  1.00 11.48           C  
ATOM    172  OE1 GLU A  13      14.357  20.591  -7.644  1.00 11.48           O  
ATOM    173  OE2 GLU A  13      14.070  18.495  -7.841  1.00 11.48           O  
ATOM    174  H   GLU A  13       9.335  21.499  -7.051  1.00 11.48           H  
ATOM    175  HA  GLU A  13      10.774  20.544  -4.610  1.00 11.48           H  
ATOM    176 1HB  GLU A  13      12.016  21.770  -7.113  1.00 11.48           H  
ATOM    177 2HB  GLU A  13      12.876  21.468  -5.609  1.00 11.48           H  
ATOM    178 1HG  GLU A  13      12.425  19.029  -5.856  1.00 11.48           H  
ATOM    179 2HG  GLU A  13      11.598  19.342  -7.378  1.00 11.48           H  
ATOM    180  N   LEU A  14      10.455  22.767  -3.617  1.00 11.35           N  
ATOM    181  CA  LEU A  14      10.219  24.072  -3.010  1.00 11.35           C  
ATOM    182  C   LEU A  14      11.523  24.630  -2.441  1.00 11.35           C  
ATOM    183  O   LEU A  14      11.875  25.784  -2.667  1.00 11.35           O  
ATOM    184  CB  LEU A  14       9.170  23.924  -1.903  1.00 11.35           C  
ATOM    185  CG  LEU A  14       7.809  23.392  -2.375  1.00 11.35           C  
ATOM    186  CD1 LEU A  14       6.889  23.221  -1.184  1.00 11.35           C  
ATOM    187  CD2 LEU A  14       7.220  24.338  -3.390  1.00 11.35           C  
ATOM    188  H   LEU A  14      10.562  21.948  -3.040  1.00 11.35           H  
ATOM    189  HA  LEU A  14       9.845  24.751  -3.775  1.00 11.35           H  
ATOM    190 1HB  LEU A  14       9.552  23.248  -1.142  1.00 11.35           H  
ATOM    191 2HB  LEU A  14       9.009  24.903  -1.446  1.00 11.35           H  
ATOM    192  HG  LEU A  14       7.947  22.418  -2.833  1.00 11.35           H  
ATOM    193 1HD1 LEU A  14       5.929  22.828  -1.518  1.00 11.35           H  
ATOM    194 2HD1 LEU A  14       7.336  22.530  -0.480  1.00 11.35           H  
ATOM    195 3HD1 LEU A  14       6.737  24.185  -0.702  1.00 11.35           H  
ATOM    196 1HD2 LEU A  14       6.261  23.956  -3.734  1.00 11.35           H  
ATOM    197 2HD2 LEU A  14       7.076  25.314  -2.931  1.00 11.35           H  
ATOM    198 3HD2 LEU A  14       7.897  24.431  -4.241  1.00 11.35           H  
ATOM    199  N   THR A  15      12.244  23.738  -1.770  1.00 11.24           N  
ATOM    200  CA  THR A  15      13.531  23.928  -1.104  1.00 11.24           C  
ATOM    201  C   THR A  15      14.032  25.363  -0.899  1.00 11.24           C  
ATOM    202  O   THR A  15      13.497  26.131  -0.101  1.00 11.24           O  
ATOM    203  CB  THR A  15      14.597  23.160  -1.913  1.00 11.24           C  
ATOM    204  OG1 THR A  15      14.710  23.721  -3.243  1.00 11.24           O  
ATOM    205  CG2 THR A  15      14.176  21.706  -2.060  1.00 11.24           C  
ATOM    206  H   THR A  15      11.842  22.823  -1.690  1.00 11.24           H  
ATOM    207  HA  THR A  15      13.453  23.472  -0.118  1.00 11.24           H  
ATOM    208  HB  THR A  15      15.561  23.216  -1.407  1.00 11.24           H  
ATOM    209  HG1 THR A  15      14.562  24.685  -3.236  1.00 11.24           H  
ATOM    210 1HG2 THR A  15      14.929  21.170  -2.638  1.00 11.24           H  
ATOM    211 2HG2 THR A  15      14.077  21.246  -1.080  1.00 11.24           H  
ATOM    212 3HG2 THR A  15      13.219  21.658  -2.578  1.00 11.24           H  
ATOM    213  N   ARG A  16      15.100  25.673  -1.622  1.00 11.17           N  
ATOM    214  CA  ARG A  16      15.832  26.930  -1.617  1.00 11.17           C  
ATOM    215  C   ARG A  16      15.681  27.482  -3.012  1.00 11.17           C  
ATOM    216  O   ARG A  16      14.869  26.942  -3.766  1.00 11.17           O  
ATOM    217  CB  ARG A  16      17.294  26.708  -1.262  1.00 11.17           C  
ATOM    218  CG  ARG A  16      18.086  25.881  -2.265  1.00 11.17           C  
ATOM    219  CD  ARG A  16      19.493  25.679  -1.820  1.00 11.17           C  
ATOM    220  NE  ARG A  16      20.265  24.924  -2.796  1.00 11.17           N  
ATOM    221  CZ  ARG A  16      21.567  24.594  -2.660  1.00 11.17           C  
ATOM    222  NH1 ARG A  16      22.233  24.958  -1.585  1.00 11.17           N  
ATOM    223  NH2 ARG A  16      22.173  23.903  -3.609  1.00 11.17           N  
ATOM    224  H   ARG A  16      15.422  24.959  -2.269  1.00 11.17           H  
ATOM    225  HA  ARG A  16      15.379  27.618  -0.904  1.00 11.17           H  
ATOM    226 1HB  ARG A  16      17.793  27.668  -1.158  1.00 11.17           H  
ATOM    227 2HB  ARG A  16      17.362  26.201  -0.303  1.00 11.17           H  
ATOM    228 1HG  ARG A  16      17.617  24.903  -2.374  1.00 11.17           H  
ATOM    229 2HG  ARG A  16      18.107  26.380  -3.232  1.00 11.17           H  
ATOM    230 1HD  ARG A  16      19.974  26.648  -1.681  1.00 11.17           H  
ATOM    231 2HD  ARG A  16      19.502  25.131  -0.878  1.00 11.17           H  
ATOM    232  HE  ARG A  16      19.790  24.624  -3.638  1.00 11.17           H  
ATOM    233 1HH1 ARG A  16      21.771  25.487  -0.860  1.00 11.17           H  
ATOM    234 2HH1 ARG A  16      23.208  24.711  -1.488  1.00 11.17           H  
ATOM    235 1HH2 ARG A  16      21.662  23.624  -4.436  1.00 11.17           H  
ATOM    236 2HH2 ARG A  16      23.147  23.657  -3.510  1.00 11.17           H  
ATOM    237  N   ALA A  17      16.386  28.557  -3.383  1.00 11.15           N  
ATOM    238  CA  ALA A  17      16.180  29.098  -4.730  1.00 11.15           C  
ATOM    239  C   ALA A  17      14.756  29.632  -4.812  1.00 11.15           C  
ATOM    240  O   ALA A  17      14.535  30.820  -4.593  1.00 11.15           O  
ATOM    241  CB  ALA A  17      16.483  28.077  -5.836  1.00 11.15           C  
ATOM    242  H   ALA A  17      17.045  28.993  -2.755  1.00 11.15           H  
ATOM    243  HA  ALA A  17      16.860  29.940  -4.864  1.00 11.15           H  
ATOM    244 1HB  ALA A  17      16.339  28.561  -6.801  1.00 11.15           H  
ATOM    245 2HB  ALA A  17      17.520  27.759  -5.745  1.00 11.15           H  
ATOM    246 3HB  ALA A  17      15.856  27.205  -5.809  1.00 11.15           H  
ATOM    247  N   ALA A  18      13.807  28.809  -5.229  1.00 11.20           N  
ATOM    248  CA  ALA A  18      12.427  29.272  -5.327  1.00 11.20           C  
ATOM    249  C   ALA A  18      11.868  29.783  -3.985  1.00 11.20           C  
ATOM    250  O   ALA A  18      11.213  30.829  -3.963  1.00 11.20           O  
ATOM    251  CB  ALA A  18      11.544  28.136  -5.817  1.00 11.20           C  
ATOM    252  H   ALA A  18      14.047  27.835  -5.363  1.00 11.20           H  
ATOM    253  HA  ALA A  18      12.399  30.093  -6.042  1.00 11.20           H  
ATOM    254 1HB  ALA A  18      10.522  28.492  -5.916  1.00 11.20           H  
ATOM    255 2HB  ALA A  18      11.901  27.779  -6.780  1.00 11.20           H  
ATOM    256 3HB  ALA A  18      11.575  27.314  -5.093  1.00 11.20           H  
ATOM    257  N   TYR A  19      12.126  29.083  -2.865  1.00 11.27           N  
ATOM    258  CA  TYR A  19      11.579  29.550  -1.581  1.00 11.27           C  
ATOM    259  C   TYR A  19      12.519  29.520  -0.356  1.00 11.27           C  
ATOM    260  O   TYR A  19      12.098  29.062   0.710  1.00 11.27           O  
ATOM    261  CB  TYR A  19      10.343  28.716  -1.244  1.00 11.27           C  
ATOM    262  CG  TYR A  19       9.238  28.771  -2.284  1.00 11.27           C  
ATOM    263  CD1 TYR A  19       9.105  27.754  -3.197  1.00 11.27           C  
ATOM    264  CD2 TYR A  19       8.362  29.840  -2.317  1.00 11.27           C  
ATOM    265  CE1 TYR A  19       8.115  27.787  -4.147  1.00 11.27           C  
ATOM    266  CE2 TYR A  19       7.360  29.879  -3.268  1.00 11.27           C  
ATOM    267  CZ  TYR A  19       7.239  28.853  -4.184  1.00 11.27           C  
ATOM    268  OH  TYR A  19       6.243  28.886  -5.138  1.00 11.27           O  
ATOM    269  H   TYR A  19      12.668  28.220  -2.911  1.00 11.27           H  
ATOM    270  HA  TYR A  19      11.255  30.582  -1.713  1.00 11.27           H  
ATOM    271 1HB  TYR A  19      10.643  27.671  -1.118  1.00 11.27           H  
ATOM    272 2HB  TYR A  19       9.933  29.052  -0.302  1.00 11.27           H  
ATOM    273  HD1 TYR A  19       9.789  26.931  -3.168  1.00 11.27           H  
ATOM    274  HD2 TYR A  19       8.461  30.648  -1.594  1.00 11.27           H  
ATOM    275  HE1 TYR A  19       8.028  26.975  -4.868  1.00 11.27           H  
ATOM    276  HE2 TYR A  19       6.669  30.722  -3.298  1.00 11.27           H  
ATOM    277  HH  TYR A  19       5.725  29.688  -5.032  1.00 11.27           H  
ATOM    278  N   PRO A  20      13.696  30.166  -0.379  1.00 11.36           N  
ATOM    279  CA  PRO A  20      14.681  30.172   0.693  1.00 11.36           C  
ATOM    280  C   PRO A  20      14.195  30.904   1.935  1.00 11.36           C  
ATOM    281  O   PRO A  20      14.704  30.694   3.033  1.00 11.36           O  
ATOM    282  CB  PRO A  20      15.855  30.920   0.060  1.00 11.36           C  
ATOM    283  CG  PRO A  20      15.215  31.779  -1.004  1.00 11.36           C  
ATOM    284  CD  PRO A  20      14.069  30.958  -1.524  1.00 11.36           C  
ATOM    285  HA  PRO A  20      14.953  29.136   0.940  1.00 11.36           H  
ATOM    286 1HB  PRO A  20      16.373  31.516   0.829  1.00 11.36           H  
ATOM    287 2HB  PRO A  20      16.584  30.202  -0.341  1.00 11.36           H  
ATOM    288 1HG  PRO A  20      14.885  32.739  -0.566  1.00 11.36           H  
ATOM    289 2HG  PRO A  20      15.943  32.027  -1.793  1.00 11.36           H  
ATOM    290 1HD  PRO A  20      13.260  31.608  -1.880  1.00 11.36           H  
ATOM    291 2HD  PRO A  20      14.432  30.302  -2.269  1.00 11.36           H  
ATOM    292  N   ASP A  21      13.186  31.757   1.761  1.00 11.43           N  
ATOM    293  CA  ASP A  21      12.663  32.555   2.857  1.00 11.43           C  
ATOM    294  C   ASP A  21      11.555  31.836   3.613  1.00 11.43           C  
ATOM    295  O   ASP A  21      11.087  32.316   4.645  1.00 11.43           O  
ATOM    296  CB  ASP A  21      12.144  33.882   2.316  1.00 11.43           C  
ATOM    297  CG  ASP A  21      13.258  34.745   1.737  1.00 11.43           C  
ATOM    298  OD1 ASP A  21      14.320  34.790   2.312  1.00 11.43           O  
ATOM    299  OD2 ASP A  21      13.042  35.335   0.709  1.00 11.43           O  
ATOM    300  H   ASP A  21      12.789  31.884   0.843  1.00 11.43           H  
ATOM    301  HA  ASP A  21      13.476  32.756   3.554  1.00 11.43           H  
ATOM    302 1HB  ASP A  21      11.409  33.690   1.536  1.00 11.43           H  
ATOM    303 2HB  ASP A  21      11.643  34.432   3.114  1.00 11.43           H  
ATOM    304  N   LYS A  22      11.113  30.696   3.080  1.00 11.45           N  
ATOM    305  CA  LYS A  22      10.054  29.914   3.699  1.00 11.45           C  
ATOM    306  C   LYS A  22      10.647  28.585   4.134  1.00 11.45           C  
ATOM    307  O   LYS A  22       9.943  27.675   4.578  1.00 11.45           O  
ATOM    308  CB  LYS A  22       8.906  29.677   2.722  1.00 11.45           C  
ATOM    309  CG  LYS A  22       8.254  30.947   2.157  1.00 11.45           C  
ATOM    310  CD  LYS A  22       7.569  31.774   3.242  1.00 11.45           C  
ATOM    311  CE  LYS A  22       6.853  32.987   2.652  1.00 11.45           C  
ATOM    312  NZ  LYS A  22       6.196  33.813   3.706  1.00 11.45           N  
ATOM    313  H   LYS A  22      11.533  30.324   2.226  1.00 11.45           H  
ATOM    314  HA  LYS A  22       9.686  30.435   4.583  1.00 11.45           H  
ATOM    315 1HB  LYS A  22       9.271  29.087   1.890  1.00 11.45           H  
ATOM    316 2HB  LYS A  22       8.129  29.096   3.215  1.00 11.45           H  
ATOM    317 1HG  LYS A  22       9.014  31.559   1.672  1.00 11.45           H  
ATOM    318 2HG  LYS A  22       7.514  30.665   1.409  1.00 11.45           H  
ATOM    319 1HD  LYS A  22       6.845  31.156   3.775  1.00 11.45           H  
ATOM    320 2HD  LYS A  22       8.317  32.124   3.956  1.00 11.45           H  
ATOM    321 1HE  LYS A  22       7.579  33.603   2.122  1.00 11.45           H  
ATOM    322 2HE  LYS A  22       6.095  32.647   1.945  1.00 11.45           H  
ATOM    323 1HZ  LYS A  22       5.737  34.605   3.279  1.00 11.45           H  
ATOM    324 2HZ  LYS A  22       5.513  33.253   4.197  1.00 11.45           H  
ATOM    325 3HZ  LYS A  22       6.896  34.140   4.359  1.00 11.45           H  
ATOM    326  N   LEU A  23      11.957  28.473   3.964  1.00 11.47           N  
ATOM    327  CA  LEU A  23      12.672  27.244   4.229  1.00 11.47           C  
ATOM    328  C   LEU A  23      13.142  27.099   5.666  1.00 11.47           C  
ATOM    329  O   LEU A  23      13.977  27.858   6.159  1.00 11.47           O  
ATOM    330  CB  LEU A  23      13.875  27.154   3.272  1.00 11.47           C  
ATOM    331  CG  LEU A  23      14.820  25.941   3.431  1.00 11.47           C  
ATOM    332  CD1 LEU A  23      14.069  24.652   3.184  1.00 11.47           C  
ATOM    333  CD2 LEU A  23      15.970  26.077   2.433  1.00 11.47           C  
ATOM    334  H   LEU A  23      12.476  29.269   3.621  1.00 11.47           H  
ATOM    335  HA  LEU A  23      12.002  26.416   4.008  1.00 11.47           H  
ATOM    336 1HB  LEU A  23      13.497  27.150   2.248  1.00 11.47           H  
ATOM    337 2HB  LEU A  23      14.476  28.051   3.403  1.00 11.47           H  
ATOM    338  HG  LEU A  23      15.216  25.920   4.443  1.00 11.47           H  
ATOM    339 1HD1 LEU A  23      14.750  23.827   3.311  1.00 11.47           H  
ATOM    340 2HD1 LEU A  23      13.257  24.564   3.903  1.00 11.47           H  
ATOM    341 3HD1 LEU A  23      13.668  24.655   2.175  1.00 11.47           H  
ATOM    342 1HD2 LEU A  23      16.647  25.233   2.542  1.00 11.47           H  
ATOM    343 2HD2 LEU A  23      15.569  26.094   1.433  1.00 11.47           H  
ATOM    344 3HD2 LEU A  23      16.508  27.003   2.624  1.00 11.47           H  
ATOM    345  N   GLY A  24      12.579  26.099   6.328  1.00 11.54           N  
ATOM    346  CA  GLY A  24      12.921  25.753   7.694  1.00 11.54           C  
ATOM    347  C   GLY A  24      14.047  24.749   7.542  1.00 11.54           C  
ATOM    348  O   GLY A  24      14.495  24.531   6.421  1.00 11.54           O  
ATOM    349  H   GLY A  24      11.878  25.553   5.846  1.00 11.54           H  
ATOM    350 1HA  GLY A  24      13.250  26.637   8.243  1.00 11.54           H  
ATOM    351 2HA  GLY A  24      12.055  25.322   8.191  1.00 11.54           H  
ATOM    352  N   PRO A  25      14.447  24.020   8.581  1.00 11.71           N  
ATOM    353  CA  PRO A  25      15.558  23.078   8.556  1.00 11.71           C  
ATOM    354  C   PRO A  25      15.176  21.772   7.857  1.00 11.71           C  
ATOM    355  O   PRO A  25      15.131  20.708   8.467  1.00 11.71           O  
ATOM    356  CB  PRO A  25      15.826  22.883  10.050  1.00 11.71           C  
ATOM    357  CG  PRO A  25      14.460  23.049  10.699  1.00 11.71           C  
ATOM    358  CD  PRO A  25      13.766  24.137   9.879  1.00 11.71           C  
ATOM    359  HA  PRO A  25      16.418  23.545   8.057  1.00 11.71           H  
ATOM    360 1HB  PRO A  25      16.262  21.889  10.224  1.00 11.71           H  
ATOM    361 2HB  PRO A  25      16.561  23.622  10.401  1.00 11.71           H  
ATOM    362 1HG  PRO A  25      13.916  22.092  10.677  1.00 11.71           H  
ATOM    363 2HG  PRO A  25      14.575  23.322  11.760  1.00 11.71           H  
ATOM    364 1HD  PRO A  25      12.699  23.892   9.793  1.00 11.71           H  
ATOM    365 2HD  PRO A  25      13.935  25.133  10.321  1.00 11.71           H  
ATOM    366  N   TRP A  26      14.876  21.892   6.563  1.00 11.98           N  
ATOM    367  CA  TRP A  26      14.440  20.802   5.690  1.00 11.98           C  
ATOM    368  C   TRP A  26      13.175  20.118   6.202  1.00 11.98           C  
ATOM    369  O   TRP A  26      13.014  18.899   6.124  1.00 11.98           O  
ATOM    370  CB  TRP A  26      15.592  19.839   5.458  1.00 11.98           C  
ATOM    371  CG  TRP A  26      16.730  20.581   4.840  1.00 11.98           C  
ATOM    372  CD1 TRP A  26      17.952  20.831   5.381  1.00 11.98           C  
ATOM    373  CD2 TRP A  26      16.723  21.226   3.542  1.00 11.98           C  
ATOM    374  NE1 TRP A  26      18.710  21.581   4.509  1.00 11.98           N  
ATOM    375  CE2 TRP A  26      17.966  21.834   3.379  1.00 11.98           C  
ATOM    376  CE3 TRP A  26      15.771  21.337   2.528  1.00 11.98           C  
ATOM    377  CZ2 TRP A  26      18.287  22.553   2.230  1.00 11.98           C  
ATOM    378  CZ3 TRP A  26      16.091  22.050   1.391  1.00 11.98           C  
ATOM    379  CH2 TRP A  26      17.311  22.644   1.236  1.00 11.98           C  
ATOM    380  H   TRP A  26      14.956  22.820   6.163  1.00 11.98           H  
ATOM    381  HA  TRP A  26      14.197  21.238   4.721  1.00 11.98           H  
ATOM    382 1HB  TRP A  26      15.916  19.393   6.399  1.00 11.98           H  
ATOM    383 2HB  TRP A  26      15.280  19.038   4.790  1.00 11.98           H  
ATOM    384  HD1 TRP A  26      18.280  20.490   6.363  1.00 11.98           H  
ATOM    385  HE1 TRP A  26      19.654  21.902   4.675  1.00 11.98           H  
ATOM    386  HE3 TRP A  26      14.790  20.871   2.636  1.00 11.98           H  
ATOM    387  HZ2 TRP A  26      19.257  23.032   2.097  1.00 11.98           H  
ATOM    388  HZ3 TRP A  26      15.342  22.124   0.630  1.00 11.98           H  
ATOM    389  HH2 TRP A  26      17.522  23.199   0.322  1.00 11.98           H  
ATOM    390  N   SER A  27      12.273  20.946   6.711  1.00 12.30           N  
ATOM    391  CA  SER A  27      10.981  20.538   7.227  1.00 12.30           C  
ATOM    392  C   SER A  27      10.129  19.917   6.099  1.00 12.30           C  
ATOM    393  O   SER A  27      10.213  20.385   4.962  1.00 12.30           O  
ATOM    394  CB  SER A  27      10.280  21.754   7.809  1.00 12.30           C  
ATOM    395  OG  SER A  27       8.988  21.448   8.253  1.00 12.30           O  
ATOM    396  H   SER A  27      12.518  21.925   6.739  1.00 12.30           H  
ATOM    397  HA  SER A  27      11.164  19.838   8.031  1.00 12.30           H  
ATOM    398 1HB  SER A  27      10.869  22.148   8.638  1.00 12.30           H  
ATOM    399 2HB  SER A  27      10.230  22.534   7.050  1.00 12.30           H  
ATOM    400  HG  SER A  27       8.521  21.056   7.487  1.00 12.30           H  
ATOM    401  N   PRO A  28       9.328  18.861   6.365  1.00 12.56           N  
ATOM    402  CA  PRO A  28       8.400  18.241   5.429  1.00 12.56           C  
ATOM    403  C   PRO A  28       7.398  19.246   4.889  1.00 12.56           C  
ATOM    404  O   PRO A  28       7.019  20.189   5.581  1.00 12.56           O  
ATOM    405  CB  PRO A  28       7.698  17.185   6.293  1.00 12.56           C  
ATOM    406  CG  PRO A  28       8.685  16.858   7.385  1.00 12.56           C  
ATOM    407  CD  PRO A  28       9.408  18.158   7.673  1.00 12.56           C  
ATOM    408  HA  PRO A  28       8.971  17.777   4.611  1.00 12.56           H  
ATOM    409 1HB  PRO A  28       6.744  17.593   6.686  1.00 12.56           H  
ATOM    410 2HB  PRO A  28       7.438  16.309   5.680  1.00 12.56           H  
ATOM    411 1HG  PRO A  28       8.150  16.466   8.267  1.00 12.56           H  
ATOM    412 2HG  PRO A  28       9.369  16.062   7.050  1.00 12.56           H  
ATOM    413 1HD  PRO A  28       8.911  18.734   8.472  1.00 12.56           H  
ATOM    414 2HD  PRO A  28      10.442  17.878   7.918  1.00 12.56           H  
ATOM    415  N   ILE A  29       6.974  19.032   3.645  1.00 12.57           N  
ATOM    416  CA  ILE A  29       6.003  19.893   2.967  1.00 12.57           C  
ATOM    417  C   ILE A  29       4.564  19.813   3.513  1.00 12.57           C  
ATOM    418  O   ILE A  29       3.749  20.690   3.223  1.00 12.57           O  
ATOM    419  CB  ILE A  29       5.984  19.571   1.460  1.00 12.57           C  
ATOM    420  CG1 ILE A  29       5.487  18.157   1.245  1.00 12.57           C  
ATOM    421  CG2 ILE A  29       7.380  19.716   0.870  1.00 12.57           C  
ATOM    422  CD1 ILE A  29       5.239  17.823  -0.164  1.00 12.57           C  
ATOM    423  H   ILE A  29       7.349  18.243   3.138  1.00 12.57           H  
ATOM    424  HA  ILE A  29       6.342  20.922   3.084  1.00 12.57           H  
ATOM    425  HB  ILE A  29       5.301  20.253   0.954  1.00 12.57           H  
ATOM    426 1HG1 ILE A  29       6.213  17.476   1.652  1.00 12.57           H  
ATOM    427 2HG1 ILE A  29       4.567  18.021   1.762  1.00 12.57           H  
ATOM    428 1HG2 ILE A  29       7.351  19.492  -0.197  1.00 12.57           H  
ATOM    429 2HG2 ILE A  29       7.734  20.732   1.018  1.00 12.57           H  
ATOM    430 3HG2 ILE A  29       8.058  19.022   1.367  1.00 12.57           H  
ATOM    431 1HD1 ILE A  29       4.887  16.801  -0.232  1.00 12.57           H  
ATOM    432 2HD1 ILE A  29       4.487  18.495  -0.543  1.00 12.57           H  
ATOM    433 3HD1 ILE A  29       6.140  17.934  -0.740  1.00 12.57           H  
ATOM    434  N   ASP A  30       4.239  18.746   4.257  1.00 12.18           N  
ATOM    435  CA  ASP A  30       2.888  18.550   4.808  1.00 12.18           C  
ATOM    436  C   ASP A  30       1.769  18.677   3.760  1.00 12.18           C  
ATOM    437  O   ASP A  30       0.770  19.359   3.987  1.00 12.18           O  
ATOM    438  CB  ASP A  30       2.617  19.504   5.977  1.00 12.18           C  
ATOM    439  CG  ASP A  30       3.499  19.217   7.208  1.00 12.18           C  
ATOM    440  OD1 ASP A  30       3.766  18.062   7.470  1.00 12.18           O  
ATOM    441  OD2 ASP A  30       3.870  20.149   7.882  1.00 12.18           O  
ATOM    442  H   ASP A  30       4.960  18.073   4.461  1.00 12.18           H  
ATOM    443  HA  ASP A  30       2.841  17.537   5.206  1.00 12.18           H  
ATOM    444 1HB  ASP A  30       2.787  20.534   5.658  1.00 12.18           H  
ATOM    445 2HB  ASP A  30       1.570  19.424   6.269  1.00 12.18           H  
ATOM    446  N   ALA A  31       1.942  18.027   2.609  1.00 11.47           N  
ATOM    447  CA  ALA A  31       0.958  18.102   1.532  1.00 11.47           C  
ATOM    448  C   ALA A  31      -0.408  17.606   1.986  1.00 11.47           C  
ATOM    449  O   ALA A  31      -0.515  16.628   2.726  1.00 11.47           O  
ATOM    450  CB  ALA A  31       1.417  17.281   0.339  1.00 11.47           C  
ATOM    451  H   ALA A  31       2.777  17.479   2.483  1.00 11.47           H  
ATOM    452  HA  ALA A  31       0.860  19.146   1.237  1.00 11.47           H  
ATOM    453 1HB  ALA A  31       0.683  17.365  -0.463  1.00 11.47           H  
ATOM    454 2HB  ALA A  31       2.368  17.649  -0.003  1.00 11.47           H  
ATOM    455 3HB  ALA A  31       1.514  16.237   0.633  1.00 11.47           H  
ATOM    456  N   ALA A  32      -1.450  18.291   1.521  1.00 10.66           N  
ATOM    457  CA  ALA A  32      -2.832  17.942   1.833  1.00 10.66           C  
ATOM    458  C   ALA A  32      -3.261  16.605   1.239  1.00 10.66           C  
ATOM    459  O   ALA A  32      -2.866  16.246   0.131  1.00 10.66           O  
ATOM    460  CB  ALA A  32      -3.761  19.024   1.318  1.00 10.66           C  
ATOM    461  H   ALA A  32      -1.276  19.089   0.931  1.00 10.66           H  
ATOM    462  HA  ALA A  32      -2.921  17.874   2.916  1.00 10.66           H  
ATOM    463 1HB  ALA A  32      -4.789  18.771   1.585  1.00 10.66           H  
ATOM    464 2HB  ALA A  32      -3.492  19.980   1.764  1.00 10.66           H  
ATOM    465 3HB  ALA A  32      -3.676  19.088   0.235  1.00 10.66           H  
ATOM    466  N   TYR A  33      -4.129  15.908   1.968  1.00  9.79           N  
ATOM    467  CA  TYR A  33      -4.755  14.679   1.487  1.00  9.79           C  
ATOM    468  C   TYR A  33      -5.619  14.945   0.263  1.00  9.79           C  
ATOM    469  O   TYR A  33      -6.385  15.911   0.240  1.00  9.79           O  
ATOM    470  CB  TYR A  33      -5.611  14.040   2.582  1.00  9.79           C  
ATOM    471  CG  TYR A  33      -6.340  12.781   2.123  1.00  9.79           C  
ATOM    472  CD1 TYR A  33      -5.661  11.579   2.009  1.00  9.79           C  
ATOM    473  CD2 TYR A  33      -7.700  12.839   1.818  1.00  9.79           C  
ATOM    474  CE1 TYR A  33      -6.331  10.444   1.592  1.00  9.79           C  
ATOM    475  CE2 TYR A  33      -8.367  11.704   1.404  1.00  9.79           C  
ATOM    476  CZ  TYR A  33      -7.688  10.510   1.292  1.00  9.79           C  
ATOM    477  OH  TYR A  33      -8.350   9.370   0.884  1.00  9.79           O  
ATOM    478  H   TYR A  33      -4.378  16.251   2.882  1.00  9.79           H  
ATOM    479  HA  TYR A  33      -3.971  13.981   1.195  1.00  9.79           H  
ATOM    480 1HB  TYR A  33      -4.981  13.779   3.433  1.00  9.79           H  
ATOM    481 2HB  TYR A  33      -6.354  14.756   2.929  1.00  9.79           H  
ATOM    482  HD1 TYR A  33      -4.599  11.528   2.246  1.00  9.79           H  
ATOM    483  HD2 TYR A  33      -8.236  13.783   1.906  1.00  9.79           H  
ATOM    484  HE1 TYR A  33      -5.797   9.499   1.504  1.00  9.79           H  
ATOM    485  HE2 TYR A  33      -9.429  11.753   1.168  1.00  9.79           H  
ATOM    486  HH  TYR A  33      -7.733   8.635   0.865  1.00  9.79           H  
ATOM    487  N   VAL A  34      -5.516  14.077  -0.737  1.00  8.95           N  
ATOM    488  CA  VAL A  34      -6.335  14.202  -1.932  1.00  8.95           C  
ATOM    489  C   VAL A  34      -7.443  13.159  -1.973  1.00  8.95           C  
ATOM    490  O   VAL A  34      -7.182  11.956  -1.936  1.00  8.95           O  
ATOM    491  CB  VAL A  34      -5.469  14.066  -3.188  1.00  8.95           C  
ATOM    492  CG1 VAL A  34      -6.335  14.145  -4.397  1.00  8.95           C  
ATOM    493  CG2 VAL A  34      -4.431  15.179  -3.200  1.00  8.95           C  
ATOM    494  H   VAL A  34      -4.860  13.314  -0.662  1.00  8.95           H  
ATOM    495  HA  VAL A  34      -6.794  15.190  -1.936  1.00  8.95           H  
ATOM    496  HB  VAL A  34      -4.977  13.094  -3.189  1.00  8.95           H  
ATOM    497 1HG1 VAL A  34      -5.728  14.046  -5.291  1.00  8.95           H  
ATOM    498 2HG1 VAL A  34      -7.071  13.346  -4.364  1.00  8.95           H  
ATOM    499 3HG1 VAL A  34      -6.837  15.102  -4.396  1.00  8.95           H  
ATOM    500 1HG2 VAL A  34      -3.811  15.091  -4.090  1.00  8.95           H  
ATOM    501 2HG2 VAL A  34      -4.937  16.145  -3.203  1.00  8.95           H  
ATOM    502 3HG2 VAL A  34      -3.800  15.106  -2.310  1.00  8.95           H  
ATOM    503  N   SER A  35      -8.683  13.638  -2.037  1.00  8.09           N  
ATOM    504  CA  SER A  35      -9.849  12.767  -2.051  1.00  8.09           C  
ATOM    505  C   SER A  35     -10.089  12.129  -3.402  1.00  8.09           C  
ATOM    506  O   SER A  35      -9.681  12.667  -4.436  1.00  8.09           O  
ATOM    507  CB  SER A  35     -11.084  13.565  -1.688  1.00  8.09           C  
ATOM    508  OG  SER A  35     -11.398  14.529  -2.698  1.00  8.09           O  
ATOM    509  H   SER A  35      -8.810  14.639  -2.057  1.00  8.09           H  
ATOM    510  HA  SER A  35      -9.695  11.973  -1.319  1.00  8.09           H  
ATOM    511 1HB  SER A  35     -11.929  12.893  -1.545  1.00  8.09           H  
ATOM    512 2HB  SER A  35     -10.909  14.075  -0.741  1.00  8.09           H  
ATOM    513  HG  SER A  35     -12.013  15.151  -2.281  1.00  8.09           H  
ATOM    514  N   ALA A  36     -10.872  11.049  -3.401  1.00  7.19           N  
ATOM    515  CA  ALA A  36     -11.254  10.410  -4.648  1.00  7.19           C  
ATOM    516  C   ALA A  36     -12.028  11.366  -5.539  1.00  7.19           C  
ATOM    517  O   ALA A  36     -11.845  11.350  -6.750  1.00  7.19           O  
ATOM    518  CB  ALA A  36     -12.091   9.178  -4.374  1.00  7.19           C  
ATOM    519  H   ALA A  36     -11.178  10.657  -2.523  1.00  7.19           H  
ATOM    520  HA  ALA A  36     -10.346  10.117  -5.171  1.00  7.19           H  
ATOM    521 1HB  ALA A  36     -12.349   8.697  -5.319  1.00  7.19           H  
ATOM    522 2HB  ALA A  36     -11.524   8.482  -3.756  1.00  7.19           H  
ATOM    523 3HB  ALA A  36     -13.003   9.464  -3.855  1.00  7.19           H  
ATOM    524  N   SER A  37     -12.869  12.220  -4.941  1.00  6.25           N  
ATOM    525  CA  SER A  37     -13.672  13.149  -5.735  1.00  6.25           C  
ATOM    526  C   SER A  37     -12.765  14.113  -6.487  1.00  6.25           C  
ATOM    527  O   SER A  37     -12.998  14.416  -7.666  1.00  6.25           O  
ATOM    528  CB  SER A  37     -14.628  13.915  -4.842  1.00  6.25           C  
ATOM    529  OG  SER A  37     -15.590  13.056  -4.286  1.00  6.25           O  
ATOM    530  H   SER A  37     -12.961  12.206  -3.940  1.00  6.25           H  
ATOM    531  HA  SER A  37     -14.252  12.580  -6.461  1.00  6.25           H  
ATOM    532 1HB  SER A  37     -14.069  14.407  -4.048  1.00  6.25           H  
ATOM    533 2HB  SER A  37     -15.123  14.690  -5.425  1.00  6.25           H  
ATOM    534  HG  SER A  37     -16.049  12.652  -5.033  1.00  6.25           H  
ATOM    535  N   HIS A  38     -11.696  14.573  -5.835  1.00  5.31           N  
ATOM    536  CA  HIS A  38     -10.757  15.445  -6.525  1.00  5.31           C  
ATOM    537  C   HIS A  38     -10.228  14.713  -7.737  1.00  5.31           C  
ATOM    538  O   HIS A  38     -10.212  15.250  -8.843  1.00  5.31           O  
ATOM    539  CB  HIS A  38      -9.569  15.830  -5.649  1.00  5.31           C  
ATOM    540  CG  HIS A  38      -8.546  16.707  -6.340  1.00  5.31           C  
ATOM    541  ND1 HIS A  38      -8.715  18.065  -6.510  1.00  5.31           N  
ATOM    542  CD2 HIS A  38      -7.357  16.401  -6.917  1.00  5.31           C  
ATOM    543  CE1 HIS A  38      -7.664  18.559  -7.147  1.00  5.31           C  
ATOM    544  NE2 HIS A  38      -6.826  17.569  -7.400  1.00  5.31           N  
ATOM    545  H   HIS A  38     -11.534  14.326  -4.851  1.00  5.31           H  
ATOM    546  HA  HIS A  38     -11.257  16.352  -6.864  1.00  5.31           H  
ATOM    547 1HB  HIS A  38      -9.926  16.347  -4.760  1.00  5.31           H  
ATOM    548 2HB  HIS A  38      -9.069  14.929  -5.315  1.00  5.31           H  
ATOM    549  HD1 HIS A  38      -9.498  18.607  -6.206  1.00  5.31           H  
ATOM    550  HD2 HIS A  38      -6.815  15.465  -7.040  1.00  5.31           H  
ATOM    551  HE1 HIS A  38      -7.605  19.622  -7.381  1.00  5.31           H  
ATOM    552  N   LEU A  39      -9.791  13.478  -7.529  1.00  4.43           N  
ATOM    553  CA  LEU A  39      -9.215  12.696  -8.603  1.00  4.43           C  
ATOM    554  C   LEU A  39     -10.225  12.399  -9.721  1.00  4.43           C  
ATOM    555  O   LEU A  39      -9.878  12.453 -10.903  1.00  4.43           O  
ATOM    556  CB  LEU A  39      -8.651  11.416  -8.008  1.00  4.43           C  
ATOM    557  CG  LEU A  39      -7.467  11.668  -7.084  1.00  4.43           C  
ATOM    558  CD1 LEU A  39      -7.068  10.387  -6.388  1.00  4.43           C  
ATOM    559  CD2 LEU A  39      -6.316  12.253  -7.891  1.00  4.43           C  
ATOM    560  H   LEU A  39      -9.849  13.085  -6.585  1.00  4.43           H  
ATOM    561  HA  LEU A  39      -8.394  13.266  -9.032  1.00  4.43           H  
ATOM    562 1HB  LEU A  39      -9.429  10.918  -7.439  1.00  4.43           H  
ATOM    563 2HB  LEU A  39      -8.329  10.760  -8.813  1.00  4.43           H  
ATOM    564  HG  LEU A  39      -7.767  12.378  -6.320  1.00  4.43           H  
ATOM    565 1HD1 LEU A  39      -6.235  10.586  -5.715  1.00  4.43           H  
ATOM    566 2HD1 LEU A  39      -7.915  10.012  -5.814  1.00  4.43           H  
ATOM    567 3HD1 LEU A  39      -6.772   9.648  -7.129  1.00  4.43           H  
ATOM    568 1HD2 LEU A  39      -5.474  12.452  -7.229  1.00  4.43           H  
ATOM    569 2HD2 LEU A  39      -6.013  11.543  -8.661  1.00  4.43           H  
ATOM    570 3HD2 LEU A  39      -6.635  13.184  -8.363  1.00  4.43           H  
ATOM    571  N   GLU A  40     -11.499  12.182  -9.387  1.00  3.68           N  
ATOM    572  CA  GLU A  40     -12.489  11.927 -10.435  1.00  3.68           C  
ATOM    573  C   GLU A  40     -12.579  13.115 -11.398  1.00  3.68           C  
ATOM    574  O   GLU A  40     -12.785  12.926 -12.598  1.00  3.68           O  
ATOM    575  CB  GLU A  40     -13.887  11.648  -9.851  1.00  3.68           C  
ATOM    576  CG  GLU A  40     -14.056  10.295  -9.139  1.00  3.68           C  
ATOM    577  CD  GLU A  40     -15.442  10.107  -8.536  1.00  3.68           C  
ATOM    578  OE1 GLU A  40     -16.227  11.029  -8.576  1.00  3.68           O  
ATOM    579  OE2 GLU A  40     -15.710   9.038  -8.037  1.00  3.68           O  
ATOM    580  H   GLU A  40     -11.762  12.139  -8.405  1.00  3.68           H  
ATOM    581  HA  GLU A  40     -12.172  11.053 -11.001  1.00  3.68           H  
ATOM    582 1HB  GLU A  40     -14.134  12.429  -9.133  1.00  3.68           H  
ATOM    583 2HB  GLU A  40     -14.625  11.697 -10.650  1.00  3.68           H  
ATOM    584 1HG  GLU A  40     -13.879   9.500  -9.861  1.00  3.68           H  
ATOM    585 2HG  GLU A  40     -13.311  10.206  -8.362  1.00  3.68           H  
ATOM    586  N   GLN A  41     -12.434  14.335 -10.871  1.00  3.10           N  
ATOM    587  CA  GLN A  41     -12.480  15.547 -11.691  1.00  3.10           C  
ATOM    588  C   GLN A  41     -11.130  15.918 -12.345  1.00  3.10           C  
ATOM    589  O   GLN A  41     -11.065  16.223 -13.547  1.00  3.10           O  
ATOM    590  CB  GLN A  41     -12.969  16.714 -10.818  1.00  3.10           C  
ATOM    591  CG  GLN A  41     -13.120  18.056 -11.544  1.00  3.10           C  
ATOM    592  CD  GLN A  41     -13.700  19.158 -10.636  1.00  3.10           C  
ATOM    593  OE1 GLN A  41     -14.043  18.912  -9.477  1.00  3.10           O  
ATOM    594  NE2 GLN A  41     -13.808  20.375 -11.154  1.00  3.10           N  
ATOM    595  H   GLN A  41     -12.312  14.413  -9.857  1.00  3.10           H  
ATOM    596  HA  GLN A  41     -13.202  15.383 -12.488  1.00  3.10           H  
ATOM    597 1HB  GLN A  41     -13.936  16.456 -10.390  1.00  3.10           H  
ATOM    598 2HB  GLN A  41     -12.281  16.846  -9.986  1.00  3.10           H  
ATOM    599 1HG  GLN A  41     -12.131  18.375 -11.865  1.00  3.10           H  
ATOM    600 2HG  GLN A  41     -13.774  17.931 -12.406  1.00  3.10           H  
ATOM    601 1HE2 GLN A  41     -14.180  21.124 -10.605  1.00  3.10           H  
ATOM    602 2HE2 GLN A  41     -13.517  20.553 -12.095  1.00  3.10           H  
ATOM    603  N   TYR A  42     -10.045  15.873 -11.564  1.00  2.72           N  
ATOM    604  CA  TYR A  42      -8.739  16.341 -12.029  1.00  2.72           C  
ATOM    605  C   TYR A  42      -7.793  15.243 -12.496  1.00  2.72           C  
ATOM    606  O   TYR A  42      -6.677  15.527 -12.926  1.00  2.72           O  
ATOM    607  CB  TYR A  42      -8.075  17.178 -10.939  1.00  2.72           C  
ATOM    608  CG  TYR A  42      -8.791  18.482 -10.674  1.00  2.72           C  
ATOM    609  CD1 TYR A  42      -9.844  18.533  -9.790  1.00  2.72           C  
ATOM    610  CD2 TYR A  42      -8.384  19.628 -11.313  1.00  2.72           C  
ATOM    611  CE1 TYR A  42     -10.487  19.718  -9.547  1.00  2.72           C  
ATOM    612  CE2 TYR A  42      -9.028  20.819 -11.072  1.00  2.72           C  
ATOM    613  CZ  TYR A  42     -10.077  20.866 -10.196  1.00  2.72           C  
ATOM    614  OH  TYR A  42     -10.721  22.057  -9.950  1.00  2.72           O  
ATOM    615  H   TYR A  42     -10.137  15.563 -10.601  1.00  2.72           H  
ATOM    616  HA  TYR A  42      -8.908  16.993 -12.881  1.00  2.72           H  
ATOM    617 1HB  TYR A  42      -8.049  16.607 -10.008  1.00  2.72           H  
ATOM    618 2HB  TYR A  42      -7.047  17.402 -11.218  1.00  2.72           H  
ATOM    619  HD1 TYR A  42     -10.164  17.634  -9.279  1.00  2.72           H  
ATOM    620  HD2 TYR A  42      -7.550  19.592 -12.009  1.00  2.72           H  
ATOM    621  HE1 TYR A  42     -11.318  19.748  -8.844  1.00  2.72           H  
ATOM    622  HE2 TYR A  42      -8.702  21.725 -11.580  1.00  2.72           H  
ATOM    623  HH  TYR A  42     -11.473  21.900  -9.374  1.00  2.72           H  
ATOM    624  N   GLY A  43      -8.255  13.996 -12.475  1.00  2.48           N  
ATOM    625  CA  GLY A  43      -7.501  12.863 -12.992  1.00  2.48           C  
ATOM    626  C   GLY A  43      -7.858  12.658 -14.468  1.00  2.48           C  
ATOM    627  O   GLY A  43      -7.435  11.689 -15.103  1.00  2.48           O  
ATOM    628  H   GLY A  43      -9.156  13.787 -12.057  1.00  2.48           H  
ATOM    629 1HA  GLY A  43      -6.432  13.046 -12.887  1.00  2.48           H  
ATOM    630 2HA  GLY A  43      -7.745  11.968 -12.420  1.00  2.48           H  
ATOM    631  N   THR A  44      -8.661  13.580 -14.988  1.00  2.38           N  
ATOM    632  CA  THR A  44      -9.157  13.567 -16.348  1.00  2.38           C  
ATOM    633  C   THR A  44      -8.263  14.466 -17.166  1.00  2.38           C  
ATOM    634  O   THR A  44      -7.389  15.139 -16.627  1.00  2.38           O  
ATOM    635  CB  THR A  44     -10.581  14.129 -16.443  1.00  2.38           C  
ATOM    636  OG1 THR A  44     -10.551  15.552 -16.209  1.00  2.38           O  
ATOM    637  CG2 THR A  44     -11.444  13.480 -15.391  1.00  2.38           C  
ATOM    638  H   THR A  44      -8.956  14.333 -14.386  1.00  2.38           H  
ATOM    639  HA  THR A  44      -9.117  12.555 -16.750  1.00  2.38           H  
ATOM    640  HB  THR A  44     -10.992  13.934 -17.431  1.00  2.38           H  
ATOM    641  HG1 THR A  44     -10.689  15.733 -15.226  1.00  2.38           H  
ATOM    642 1HG2 THR A  44     -12.453  13.884 -15.441  1.00  2.38           H  
ATOM    643 2HG2 THR A  44     -11.475  12.405 -15.549  1.00  2.38           H  
ATOM    644 3HG2 THR A  44     -11.025  13.685 -14.406  1.00  2.38           H  
ATOM    645  N   ASN A  45      -8.509  14.539 -18.462  1.00  2.47           N  
ATOM    646  CA  ASN A  45      -7.690  15.402 -19.295  1.00  2.47           C  
ATOM    647  C   ASN A  45      -8.258  16.820 -19.384  1.00  2.47           C  
ATOM    648  O   ASN A  45      -7.661  17.695 -20.025  1.00  2.47           O  
ATOM    649  CB  ASN A  45      -7.552  14.799 -20.678  1.00  2.47           C  
ATOM    650  CG  ASN A  45      -6.720  13.541 -20.671  1.00  2.47           C  
ATOM    651  OD1 ASN A  45      -5.748  13.423 -19.917  1.00  2.47           O  
ATOM    652  ND2 ASN A  45      -7.091  12.591 -21.492  1.00  2.47           N  
ATOM    653  H   ASN A  45      -9.245  13.983 -18.873  1.00  2.47           H  
ATOM    654  HA  ASN A  45      -6.698  15.478 -18.848  1.00  2.47           H  
ATOM    655 1HB  ASN A  45      -8.541  14.572 -21.078  1.00  2.47           H  
ATOM    656 2HB  ASN A  45      -7.087  15.528 -21.346  1.00  2.47           H  
ATOM    657 1HD2 ASN A  45      -6.578  11.733 -21.525  1.00  2.47           H  
ATOM    658 2HD2 ASN A  45      -7.885  12.722 -22.084  1.00  2.47           H  
ATOM    659  N   GLU A  46      -9.375  17.102 -18.692  1.00  2.82           N  
ATOM    660  CA  GLU A  46      -9.963  18.432 -18.810  1.00  2.82           C  
ATOM    661  C   GLU A  46      -9.061  19.481 -18.192  1.00  2.82           C  
ATOM    662  O   GLU A  46      -9.112  20.655 -18.554  1.00  2.82           O  
ATOM    663  CB  GLU A  46     -11.357  18.507 -18.179  1.00  2.82           C  
ATOM    664  CG  GLU A  46     -12.438  17.715 -18.912  1.00  2.82           C  
ATOM    665  CD  GLU A  46     -13.836  17.947 -18.345  1.00  2.82           C  
ATOM    666  OE1 GLU A  46     -13.959  18.699 -17.402  1.00  2.82           O  
ATOM    667  OE2 GLU A  46     -14.770  17.385 -18.867  1.00  2.82           O  
ATOM    668  H   GLU A  46      -9.819  16.416 -18.070  1.00  2.82           H  
ATOM    669  HA  GLU A  46     -10.067  18.659 -19.868  1.00  2.82           H  
ATOM    670 1HB  GLU A  46     -11.309  18.116 -17.168  1.00  2.82           H  
ATOM    671 2HB  GLU A  46     -11.673  19.548 -18.114  1.00  2.82           H  
ATOM    672 1HG  GLU A  46     -12.429  17.998 -19.964  1.00  2.82           H  
ATOM    673 2HG  GLU A  46     -12.194  16.654 -18.845  1.00  2.82           H  
ATOM    674  N   TYR A  47      -8.224  19.037 -17.260  1.00  3.53           N  
ATOM    675  CA  TYR A  47      -7.313  19.878 -16.508  1.00  3.53           C  
ATOM    676  C   TYR A  47      -5.862  19.550 -16.842  1.00  3.53           C  
ATOM    677  O   TYR A  47      -4.979  19.653 -15.989  1.00  3.53           O  
ATOM    678  CB  TYR A  47      -7.596  19.689 -15.033  1.00  3.53           C  
ATOM    679  CG  TYR A  47      -9.012  20.034 -14.714  1.00  3.53           C  
ATOM    680  CD1 TYR A  47      -9.952  19.031 -14.705  1.00  3.53           C  
ATOM    681  CD2 TYR A  47      -9.386  21.335 -14.454  1.00  3.53           C  
ATOM    682  CE1 TYR A  47     -11.262  19.315 -14.443  1.00  3.53           C  
ATOM    683  CE2 TYR A  47     -10.706  21.622 -14.180  1.00  3.53           C  
ATOM    684  CZ  TYR A  47     -11.642  20.613 -14.182  1.00  3.53           C  
ATOM    685  OH  TYR A  47     -12.966  20.894 -13.930  1.00  3.53           O  
ATOM    686  H   TYR A  47      -8.238  18.047 -17.045  1.00  3.53           H  
ATOM    687  HA  TYR A  47      -7.498  20.915 -16.775  1.00  3.53           H  
ATOM    688 1HB  TYR A  47      -7.420  18.645 -14.749  1.00  3.53           H  
ATOM    689 2HB  TYR A  47      -6.941  20.309 -14.446  1.00  3.53           H  
ATOM    690  HD1 TYR A  47      -9.654  18.002 -14.919  1.00  3.53           H  
ATOM    691  HD2 TYR A  47      -8.646  22.132 -14.468  1.00  3.53           H  
ATOM    692  HE1 TYR A  47     -12.000  18.514 -14.451  1.00  3.53           H  
ATOM    693  HE2 TYR A  47     -11.010  22.647 -13.972  1.00  3.53           H  
ATOM    694  HH  TYR A  47     -13.503  20.125 -14.167  1.00  3.53           H  
ATOM    695  N   SER A  48      -5.621  19.147 -18.092  1.00  4.75           N  
ATOM    696  CA  SER A  48      -4.298  18.751 -18.565  1.00  4.75           C  
ATOM    697  C   SER A  48      -3.113  19.602 -18.094  1.00  4.75           C  
ATOM    698  O   SER A  48      -3.161  20.840 -18.063  1.00  4.75           O  
ATOM    699  CB  SER A  48      -4.267  18.775 -20.084  1.00  4.75           C  
ATOM    700  OG  SER A  48      -5.118  17.817 -20.651  1.00  4.75           O  
ATOM    701  H   SER A  48      -6.406  19.053 -18.739  1.00  4.75           H  
ATOM    702  HA  SER A  48      -4.126  17.726 -18.226  1.00  4.75           H  
ATOM    703 1HB  SER A  48      -4.563  19.768 -20.424  1.00  4.75           H  
ATOM    704 2HB  SER A  48      -3.246  18.607 -20.425  1.00  4.75           H  
ATOM    705  HG  SER A  48      -6.002  17.973 -20.262  1.00  4.75           H  
ATOM    706  N   ILE A  49      -2.049  18.877 -17.730  1.00  6.55           N  
ATOM    707  CA  ILE A  49      -0.735  19.367 -17.301  1.00  6.55           C  
ATOM    708  C   ILE A  49       0.375  18.728 -18.148  1.00  6.55           C  
ATOM    709  O   ILE A  49       0.487  17.500 -18.182  1.00  6.55           O  
ATOM    710  CB  ILE A  49      -0.516  19.033 -15.804  1.00  6.55           C  
ATOM    711  CG1 ILE A  49      -1.566  19.764 -14.941  1.00  6.55           C  
ATOM    712  CG2 ILE A  49       0.877  19.326 -15.361  1.00  6.55           C  
ATOM    713  CD1 ILE A  49      -1.572  19.364 -13.491  1.00  6.55           C  
ATOM    714  H   ILE A  49      -2.159  17.873 -17.777  1.00  6.55           H  
ATOM    715  HA  ILE A  49      -0.696  20.452 -17.436  1.00  6.55           H  
ATOM    716  HB  ILE A  49      -0.694  17.968 -15.670  1.00  6.55           H  
ATOM    717 1HG1 ILE A  49      -1.357  20.832 -14.999  1.00  6.55           H  
ATOM    718 2HG1 ILE A  49      -2.552  19.582 -15.338  1.00  6.55           H  
ATOM    719 1HG2 ILE A  49       0.996  19.046 -14.318  1.00  6.55           H  
ATOM    720 2HG2 ILE A  49       1.587  18.766 -15.972  1.00  6.55           H  
ATOM    721 3HG2 ILE A  49       1.053  20.355 -15.470  1.00  6.55           H  
ATOM    722 1HD1 ILE A  49      -2.327  19.938 -12.965  1.00  6.55           H  
ATOM    723 2HD1 ILE A  49      -1.797  18.299 -13.409  1.00  6.55           H  
ATOM    724 3HD1 ILE A  49      -0.594  19.565 -13.055  1.00  6.55           H  
ATOM    725  N   GLY A  50       1.176  19.537 -18.843  1.00  8.65           N  
ATOM    726  CA  GLY A  50       2.256  18.993 -19.671  1.00  8.65           C  
ATOM    727  C   GLY A  50       3.584  18.932 -18.903  1.00  8.65           C  
ATOM    728  O   GLY A  50       3.637  19.350 -17.753  1.00  8.65           O  
ATOM    729  H   GLY A  50       1.030  20.550 -18.793  1.00  8.65           H  
ATOM    730 1HA  GLY A  50       1.968  18.001 -20.013  1.00  8.65           H  
ATOM    731 2HA  GLY A  50       2.369  19.622 -20.553  1.00  8.65           H  
ATOM    732  N   PRO A  51       4.639  18.313 -19.477  1.00 10.32           N  
ATOM    733  CA  PRO A  51       6.008  18.262 -18.958  1.00 10.32           C  
ATOM    734  C   PRO A  51       6.833  19.531 -19.235  1.00 10.32           C  
ATOM    735  O   PRO A  51       7.882  19.754 -18.629  1.00 10.32           O  
ATOM    736  CB  PRO A  51       6.579  17.067 -19.720  1.00 10.32           C  
ATOM    737  CG  PRO A  51       5.835  17.076 -21.050  1.00 10.32           C  
ATOM    738  CD  PRO A  51       4.428  17.529 -20.708  1.00 10.32           C  
ATOM    739  HA  PRO A  51       5.972  18.058 -17.878  1.00 10.32           H  
ATOM    740 1HB  PRO A  51       7.665  17.191 -19.841  1.00 10.32           H  
ATOM    741 2HB  PRO A  51       6.423  16.143 -19.144  1.00 10.32           H  
ATOM    742 1HG  PRO A  51       6.341  17.749 -21.761  1.00 10.32           H  
ATOM    743 2HG  PRO A  51       5.859  16.072 -21.500  1.00 10.32           H  
ATOM    744 1HD  PRO A  51       4.027  18.152 -21.518  1.00 10.32           H  
ATOM    745 2HD  PRO A  51       3.793  16.651 -20.502  1.00 10.32           H  
ATOM    746  N   GLY A  52       6.358  20.331 -20.187  1.00 10.71           N  
ATOM    747  CA  GLY A  52       7.004  21.558 -20.651  1.00 10.71           C  
ATOM    748  C   GLY A  52       6.360  22.735 -19.940  1.00 10.71           C  
ATOM    749  O   GLY A  52       5.691  22.532 -18.937  1.00 10.71           O  
ATOM    750  H   GLY A  52       5.497  20.067 -20.632  1.00 10.71           H  
ATOM    751 1HA  GLY A  52       8.073  21.519 -20.433  1.00 10.71           H  
ATOM    752 2HA  GLY A  52       6.883  21.634 -21.730  1.00 10.71           H  
ATOM    753  N   PRO A  53       6.449  23.968 -20.486  1.00  9.62           N  
ATOM    754  CA  PRO A  53       5.886  25.215 -19.948  1.00  9.62           C  
ATOM    755  C   PRO A  53       4.376  25.049 -19.729  1.00  9.62           C  
ATOM    756  O   PRO A  53       3.765  25.711 -18.880  1.00  9.62           O  
ATOM    757  CB  PRO A  53       6.185  26.222 -21.064  1.00  9.62           C  
ATOM    758  CG  PRO A  53       7.399  25.653 -21.774  1.00  9.62           C  
ATOM    759  CD  PRO A  53       7.201  24.148 -21.740  1.00  9.62           C  
ATOM    760  HA  PRO A  53       6.399  25.487 -19.017  1.00  9.62           H  
ATOM    761 1HB  PRO A  53       5.308  26.330 -21.720  1.00  9.62           H  
ATOM    762 2HB  PRO A  53       6.379  27.213 -20.626  1.00  9.62           H  
ATOM    763 1HG  PRO A  53       7.452  26.051 -22.799  1.00  9.62           H  
ATOM    764 2HG  PRO A  53       8.319  25.972 -21.263  1.00  9.62           H  
ATOM    765 1HD  PRO A  53       6.601  23.821 -22.604  1.00  9.62           H  
ATOM    766 2HD  PRO A  53       8.181  23.651 -21.694  1.00  9.62           H  
ATOM    767  N   GLY A  54       3.798  24.085 -20.452  1.00  7.68           N  
ATOM    768  CA  GLY A  54       2.398  23.721 -20.395  1.00  7.68           C  
ATOM    769  C   GLY A  54       2.066  22.981 -19.094  1.00  7.68           C  
ATOM    770  O   GLY A  54       0.956  22.477 -18.933  1.00  7.68           O  
ATOM    771  H   GLY A  54       4.366  23.588 -21.117  1.00  7.68           H  
ATOM    772 1HA  GLY A  54       1.789  24.619 -20.473  1.00  7.68           H  
ATOM    773 2HA  GLY A  54       2.154  23.090 -21.247  1.00  7.68           H  
ATOM    774  N   TYR A  55       3.040  22.859 -18.182  1.00  5.73           N  
ATOM    775  CA  TYR A  55       2.826  22.291 -16.860  1.00  5.73           C  
ATOM    776  C   TYR A  55       1.825  23.139 -16.071  1.00  5.73           C  
ATOM    777  O   TYR A  55       1.218  22.666 -15.111  1.00  5.73           O  
ATOM    778  CB  TYR A  55       4.126  22.196 -16.056  1.00  5.73           C  
ATOM    779  CG  TYR A  55       4.602  23.535 -15.492  1.00  5.73           C  
ATOM    780  CD1 TYR A  55       4.132  23.960 -14.253  1.00  5.73           C  
ATOM    781  CD2 TYR A  55       5.481  24.334 -16.199  1.00  5.73           C  
ATOM    782  CE1 TYR A  55       4.541  25.173 -13.737  1.00  5.73           C  
ATOM    783  CE2 TYR A  55       5.889  25.545 -15.687  1.00  5.73           C  
ATOM    784  CZ  TYR A  55       5.422  25.967 -14.461  1.00  5.73           C  
ATOM    785  OH  TYR A  55       5.830  27.180 -13.949  1.00  5.73           O  
ATOM    786  H   TYR A  55       3.974  23.188 -18.406  1.00  5.73           H  
ATOM    787  HA  TYR A  55       2.407  21.299 -16.978  1.00  5.73           H  
ATOM    788 1HB  TYR A  55       3.982  21.504 -15.224  1.00  5.73           H  
ATOM    789 2HB  TYR A  55       4.914  21.783 -16.682  1.00  5.73           H  
ATOM    790  HD1 TYR A  55       3.438  23.334 -13.692  1.00  5.73           H  
ATOM    791  HD2 TYR A  55       5.850  24.013 -17.152  1.00  5.73           H  
ATOM    792  HE1 TYR A  55       4.169  25.507 -12.767  1.00  5.73           H  
ATOM    793  HE2 TYR A  55       6.578  26.169 -16.254  1.00  5.73           H  
ATOM    794  HH  TYR A  55       5.416  27.323 -13.094  1.00  5.73           H  
ATOM    795  N   GLY A  56       1.682  24.422 -16.416  1.00  4.24           N  
ATOM    796  CA  GLY A  56       0.701  25.190 -15.669  1.00  4.24           C  
ATOM    797  C   GLY A  56      -0.625  24.506 -15.964  1.00  4.24           C  
ATOM    798  O   GLY A  56      -0.837  24.066 -17.086  1.00  4.24           O  
ATOM    799  H   GLY A  56       2.223  24.826 -17.185  1.00  4.24           H  
ATOM    800 1HA  GLY A  56       0.927  25.167 -14.604  1.00  4.24           H  
ATOM    801 2HA  GLY A  56       0.688  26.225 -16.006  1.00  4.24           H  
ATOM    802  N   ARG A  57      -1.523  24.411 -14.994  1.00  3.25           N  
ATOM    803  CA  ARG A  57      -2.762  23.703 -15.304  1.00  3.25           C  
ATOM    804  C   ARG A  57      -3.571  24.426 -16.362  1.00  3.25           C  
ATOM    805  O   ARG A  57      -3.802  25.633 -16.271  1.00  3.25           O  
ATOM    806  CB  ARG A  57      -3.589  23.490 -14.047  1.00  3.25           C  
ATOM    807  CG  ARG A  57      -4.924  22.784 -14.252  1.00  3.25           C  
ATOM    808  CD  ARG A  57      -5.586  22.490 -12.951  1.00  3.25           C  
ATOM    809  NE  ARG A  57      -4.921  21.406 -12.246  1.00  3.25           N  
ATOM    810  CZ  ARG A  57      -5.044  21.151 -10.930  1.00  3.25           C  
ATOM    811  NH1 ARG A  57      -5.799  21.920 -10.177  1.00  3.25           N  
ATOM    812  NH2 ARG A  57      -4.400  20.131 -10.395  1.00  3.25           N  
ATOM    813  H   ARG A  57      -1.346  24.787 -14.077  1.00  3.25           H  
ATOM    814  HA  ARG A  57      -2.506  22.722 -15.703  1.00  3.25           H  
ATOM    815 1HB  ARG A  57      -3.015  22.894 -13.342  1.00  3.25           H  
ATOM    816 2HB  ARG A  57      -3.796  24.451 -13.577  1.00  3.25           H  
ATOM    817 1HG  ARG A  57      -5.589  23.413 -14.845  1.00  3.25           H  
ATOM    818 2HG  ARG A  57      -4.755  21.847 -14.780  1.00  3.25           H  
ATOM    819 1HD  ARG A  57      -5.550  23.376 -12.322  1.00  3.25           H  
ATOM    820 2HD  ARG A  57      -6.620  22.209 -13.113  1.00  3.25           H  
ATOM    821  HE  ARG A  57      -4.328  20.790 -12.791  1.00  3.25           H  
ATOM    822 1HH1 ARG A  57      -6.291  22.702 -10.585  1.00  3.25           H  
ATOM    823 2HH1 ARG A  57      -5.888  21.731  -9.189  1.00  3.25           H  
ATOM    824 1HH2 ARG A  57      -3.821  19.538 -10.974  1.00  3.25           H  
ATOM    825 2HH2 ARG A  57      -4.480  19.944  -9.405  1.00  3.25           H  
ATOM    826  N   LYS A  58      -4.013  23.669 -17.356  1.00  2.65           N  
ATOM    827  CA  LYS A  58      -4.821  24.182 -18.443  1.00  2.65           C  
ATOM    828  C   LYS A  58      -6.264  23.782 -18.232  1.00  2.65           C  
ATOM    829  O   LYS A  58      -6.573  23.067 -17.283  1.00  2.65           O  
ATOM    830  CB  LYS A  58      -4.299  23.670 -19.785  1.00  2.65           C  
ATOM    831  CG  LYS A  58      -2.840  24.030 -20.053  1.00  2.65           C  
ATOM    832  CD  LYS A  58      -2.661  25.551 -20.139  1.00  2.65           C  
ATOM    833  CE  LYS A  58      -1.236  25.938 -20.497  1.00  2.65           C  
ATOM    834  NZ  LYS A  58      -1.069  27.425 -20.590  1.00  2.65           N  
ATOM    835  H   LYS A  58      -3.745  22.683 -17.396  1.00  2.65           H  
ATOM    836  HA  LYS A  58      -4.768  25.269 -18.441  1.00  2.65           H  
ATOM    837 1HB  LYS A  58      -4.380  22.580 -19.808  1.00  2.65           H  
ATOM    838 2HB  LYS A  58      -4.906  24.064 -20.595  1.00  2.65           H  
ATOM    839 1HG  LYS A  58      -2.211  23.631 -19.247  1.00  2.65           H  
ATOM    840 2HG  LYS A  58      -2.518  23.580 -20.990  1.00  2.65           H  
ATOM    841 1HD  LYS A  58      -3.344  25.961 -20.880  1.00  2.65           H  
ATOM    842 2HD  LYS A  58      -2.900  25.986 -19.165  1.00  2.65           H  
ATOM    843 1HE  LYS A  58      -0.565  25.552 -19.723  1.00  2.65           H  
ATOM    844 2HE  LYS A  58      -0.967  25.487 -21.452  1.00  2.65           H  
ATOM    845 1HZ  LYS A  58      -0.110  27.642 -20.820  1.00  2.65           H  
ATOM    846 2HZ  LYS A  58      -1.680  27.789 -21.309  1.00  2.65           H  
ATOM    847 3HZ  LYS A  58      -1.308  27.843 -19.702  1.00  2.65           H  
ATOM    848  N   LYS A  59      -7.150  24.297 -19.073  1.00  2.35           N  
ATOM    849  CA  LYS A  59      -8.555  23.925 -19.003  1.00  2.35           C  
ATOM    850  C   LYS A  59      -9.118  23.751 -20.403  1.00  2.35           C  
ATOM    851  O   LYS A  59      -9.066  24.667 -21.227  1.00  2.35           O  
ATOM    852  CB  LYS A  59      -9.380  24.959 -18.240  1.00  2.35           C  
ATOM    853  CG  LYS A  59     -10.879  24.616 -18.170  1.00  2.35           C  
ATOM    854  CD  LYS A  59     -11.135  23.399 -17.290  1.00  2.35           C  
ATOM    855  CE  LYS A  59     -12.623  23.040 -17.235  1.00  2.35           C  
ATOM    856  NZ  LYS A  59     -13.110  22.434 -18.511  1.00  2.35           N  
ATOM    857  H   LYS A  59      -6.844  24.919 -19.804  1.00  2.35           H  
ATOM    858  HA  LYS A  59      -8.639  22.977 -18.484  1.00  2.35           H  
ATOM    859 1HB  LYS A  59      -9.004  25.037 -17.219  1.00  2.35           H  
ATOM    860 2HB  LYS A  59      -9.277  25.933 -18.711  1.00  2.35           H  
ATOM    861 1HG  LYS A  59     -11.429  25.466 -17.769  1.00  2.35           H  
ATOM    862 2HG  LYS A  59     -11.255  24.403 -19.173  1.00  2.35           H  
ATOM    863 1HD  LYS A  59     -10.583  22.541 -17.673  1.00  2.35           H  
ATOM    864 2HD  LYS A  59     -10.783  23.612 -16.288  1.00  2.35           H  
ATOM    865 1HE  LYS A  59     -12.789  22.332 -16.429  1.00  2.35           H  
ATOM    866 2HE  LYS A  59     -13.195  23.943 -17.035  1.00  2.35           H  
ATOM    867 1HZ  LYS A  59     -14.083  22.209 -18.440  1.00  2.35           H  
ATOM    868 2HZ  LYS A  59     -12.969  23.071 -19.300  1.00  2.35           H  
ATOM    869 3HZ  LYS A  59     -12.601  21.587 -18.717  1.00  2.35           H  
ATOM    870  N   ARG A  60      -9.653  22.563 -20.658  1.00  2.28           N  
ATOM    871  CA  ARG A  60     -10.217  22.231 -21.956  1.00  2.28           C  
ATOM    872  C   ARG A  60     -11.735  22.350 -21.954  1.00  2.28           C  
ATOM    873  O   ARG A  60     -12.378  22.356 -20.894  1.00  2.28           O  
ATOM    874  CB  ARG A  60      -9.844  20.815 -22.366  1.00  2.28           C  
ATOM    875  CG  ARG A  60      -8.359  20.550 -22.560  1.00  2.28           C  
ATOM    876  CD  ARG A  60      -8.115  19.142 -23.000  1.00  2.28           C  
ATOM    877  NE  ARG A  60      -6.691  18.836 -23.129  1.00  2.28           N  
ATOM    878  CZ  ARG A  60      -5.963  19.029 -24.247  1.00  2.28           C  
ATOM    879  NH1 ARG A  60      -6.526  19.530 -25.329  1.00  2.28           N  
ATOM    880  NH2 ARG A  60      -4.681  18.714 -24.259  1.00  2.28           N  
ATOM    881  H   ARG A  60      -9.623  21.852 -19.927  1.00  2.28           H  
ATOM    882  HA  ARG A  60      -9.814  22.923 -22.695  1.00  2.28           H  
ATOM    883 1HB  ARG A  60     -10.208  20.123 -21.619  1.00  2.28           H  
ATOM    884 2HB  ARG A  60     -10.343  20.568 -23.303  1.00  2.28           H  
ATOM    885 1HG  ARG A  60      -7.953  21.230 -23.305  1.00  2.28           H  
ATOM    886 2HG  ARG A  60      -7.842  20.696 -21.605  1.00  2.28           H  
ATOM    887 1HD  ARG A  60      -8.546  18.457 -22.272  1.00  2.28           H  
ATOM    888 2HD  ARG A  60      -8.585  18.981 -23.966  1.00  2.28           H  
ATOM    889  HE  ARG A  60      -6.208  18.447 -22.310  1.00  2.28           H  
ATOM    890 1HH1 ARG A  60      -7.506  19.771 -25.322  1.00  2.28           H  
ATOM    891 2HH1 ARG A  60      -5.977  19.672 -26.164  1.00  2.28           H  
ATOM    892 1HH2 ARG A  60      -4.253  18.327 -23.425  1.00  2.28           H  
ATOM    893 2HH2 ARG A  60      -4.133  18.856 -25.093  1.00  2.28           H  
ATOM    894  N   ARG A  61     -12.295  22.434 -23.157  1.00  2.38           N  
ATOM    895  CA  ARG A  61     -13.735  22.471 -23.381  1.00  2.38           C  
ATOM    896  C   ARG A  61     -14.061  21.593 -24.581  1.00  2.38           C  
ATOM    897  O   ARG A  61     -13.405  21.680 -25.617  1.00  2.38           O  
ATOM    898  CB  ARG A  61     -14.208  23.895 -23.638  1.00  2.38           C  
ATOM    899  CG  ARG A  61     -15.714  24.053 -23.840  1.00  2.38           C  
ATOM    900  CD  ARG A  61     -16.105  25.485 -23.991  1.00  2.38           C  
ATOM    901  NE  ARG A  61     -17.536  25.640 -24.211  1.00  2.38           N  
ATOM    902  CZ  ARG A  61     -18.165  26.820 -24.393  1.00  2.38           C  
ATOM    903  NH1 ARG A  61     -17.479  27.942 -24.377  1.00  2.38           N  
ATOM    904  NH2 ARG A  61     -19.471  26.848 -24.592  1.00  2.38           N  
ATOM    905  H   ARG A  61     -11.693  22.455 -23.966  1.00  2.38           H  
ATOM    906  HA  ARG A  61     -14.248  22.077 -22.505  1.00  2.38           H  
ATOM    907 1HB  ARG A  61     -13.918  24.530 -22.802  1.00  2.38           H  
ATOM    908 2HB  ARG A  61     -13.719  24.284 -24.530  1.00  2.38           H  
ATOM    909 1HG  ARG A  61     -16.021  23.516 -24.742  1.00  2.38           H  
ATOM    910 2HG  ARG A  61     -16.240  23.641 -22.979  1.00  2.38           H  
ATOM    911 1HD  ARG A  61     -15.837  26.034 -23.088  1.00  2.38           H  
ATOM    912 2HD  ARG A  61     -15.581  25.914 -24.845  1.00  2.38           H  
ATOM    913  HE  ARG A  61     -18.099  24.799 -24.234  1.00  2.38           H  
ATOM    914 1HH1 ARG A  61     -16.481  27.921 -24.225  1.00  2.38           H  
ATOM    915 2HH1 ARG A  61     -17.951  28.823 -24.514  1.00  2.38           H  
ATOM    916 1HH2 ARG A  61     -19.999  25.986 -24.606  1.00  2.38           H  
ATOM    917 2HH2 ARG A  61     -19.942  27.730 -24.729  1.00  2.38           H  
ATOM    918  N   GLN A  62     -15.059  20.729 -24.438  1.00  2.63           N  
ATOM    919  CA  GLN A  62     -15.418  19.851 -25.545  1.00  2.63           C  
ATOM    920  C   GLN A  62     -16.249  20.581 -26.589  1.00  2.63           C  
ATOM    921  O   GLN A  62     -17.291  21.164 -26.282  1.00  2.63           O  
ATOM    922  CB  GLN A  62     -16.204  18.637 -25.039  1.00  2.63           C  
ATOM    923  CG  GLN A  62     -16.512  17.605 -26.122  1.00  2.63           C  
ATOM    924  CD  GLN A  62     -17.242  16.387 -25.586  1.00  2.63           C  
ATOM    925  OE1 GLN A  62     -17.992  16.473 -24.601  1.00  2.63           O  
ATOM    926  NE2 GLN A  62     -17.032  15.242 -26.226  1.00  2.63           N  
ATOM    927  H   GLN A  62     -15.564  20.680 -23.567  1.00  2.63           H  
ATOM    928  HA  GLN A  62     -14.504  19.503 -26.023  1.00  2.63           H  
ATOM    929 1HB  GLN A  62     -15.640  18.140 -24.251  1.00  2.63           H  
ATOM    930 2HB  GLN A  62     -17.148  18.967 -24.608  1.00  2.63           H  
ATOM    931 1HG  GLN A  62     -17.132  18.066 -26.888  1.00  2.63           H  
ATOM    932 2HG  GLN A  62     -15.573  17.273 -26.561  1.00  2.63           H  
ATOM    933 1HE2 GLN A  62     -17.484  14.403 -25.920  1.00  2.63           H  
ATOM    934 2HE2 GLN A  62     -16.417  15.215 -27.016  1.00  2.63           H  
ATOM    935  N   ARG A  63     -15.836  20.488 -27.848  1.00  2.99           N  
ATOM    936  CA  ARG A  63     -16.569  21.157 -28.918  1.00  2.99           C  
ATOM    937  C   ARG A  63     -17.741  20.304 -29.382  1.00  2.99           C  
ATOM    938  O   ARG A  63     -17.735  19.723 -30.464  1.00  2.99           O  
ATOM    939  CB  ARG A  63     -15.639  21.467 -30.082  1.00  2.99           C  
ATOM    940  CG  ARG A  63     -14.538  22.471 -29.734  1.00  2.99           C  
ATOM    941  CD  ARG A  63     -13.638  22.761 -30.885  1.00  2.99           C  
ATOM    942  NE  ARG A  63     -12.595  23.715 -30.521  1.00  2.99           N  
ATOM    943  CZ  ARG A  63     -11.677  24.221 -31.372  1.00  2.99           C  
ATOM    944  NH1 ARG A  63     -11.678  23.862 -32.637  1.00  2.99           N  
ATOM    945  NH2 ARG A  63     -10.774  25.082 -30.933  1.00  2.99           N  
ATOM    946  H   ARG A  63     -14.984  19.993 -28.059  1.00  2.99           H  
ATOM    947  HA  ARG A  63     -16.957  22.099 -28.538  1.00  2.99           H  
ATOM    948 1HB  ARG A  63     -15.163  20.552 -30.427  1.00  2.99           H  
ATOM    949 2HB  ARG A  63     -16.216  21.874 -30.913  1.00  2.99           H  
ATOM    950 1HG  ARG A  63     -14.994  23.407 -29.413  1.00  2.99           H  
ATOM    951 2HG  ARG A  63     -13.933  22.069 -28.916  1.00  2.99           H  
ATOM    952 1HD  ARG A  63     -13.158  21.840 -31.214  1.00  2.99           H  
ATOM    953 2HD  ARG A  63     -14.217  23.183 -31.705  1.00  2.99           H  
ATOM    954  HE  ARG A  63     -12.557  24.017 -29.554  1.00  2.99           H  
ATOM    955 1HH1 ARG A  63     -12.366  23.204 -32.975  1.00  2.99           H  
ATOM    956 2HH1 ARG A  63     -10.990  24.243 -33.270  1.00  2.99           H  
ATOM    957 1HH2 ARG A  63     -10.772  25.360 -29.961  1.00  2.99           H  
ATOM    958 2HH2 ARG A  63     -10.088  25.461 -31.567  1.00  2.99           H  
ATOM    959  N   ARG A  64     -18.742  20.221 -28.520  1.00  3.40           N  
ATOM    960  CA  ARG A  64     -19.921  19.409 -28.779  1.00  3.40           C  
ATOM    961  C   ARG A  64     -20.714  19.981 -29.944  1.00  3.40           C  
ATOM    962  O   ARG A  64     -20.882  21.204 -30.040  1.00  3.40           O  
ATOM    963  CB  ARG A  64     -20.799  19.339 -27.540  1.00  3.40           C  
ATOM    964  CG  ARG A  64     -20.182  18.577 -26.379  1.00  3.40           C  
ATOM    965  CD  ARG A  64     -21.077  18.515 -25.199  1.00  3.40           C  
ATOM    966  NE  ARG A  64     -20.462  17.781 -24.101  1.00  3.40           N  
ATOM    967  CZ  ARG A  64     -21.029  17.574 -22.898  1.00  3.40           C  
ATOM    968  NH1 ARG A  64     -22.229  18.050 -22.638  1.00  3.40           N  
ATOM    969  NH2 ARG A  64     -20.373  16.888 -21.981  1.00  3.40           N  
ATOM    970  H   ARG A  64     -18.636  20.729 -27.643  1.00  3.40           H  
ATOM    971  HA  ARG A  64     -19.600  18.400 -29.036  1.00  3.40           H  
ATOM    972 1HB  ARG A  64     -21.019  20.348 -27.194  1.00  3.40           H  
ATOM    973 2HB  ARG A  64     -21.746  18.862 -27.792  1.00  3.40           H  
ATOM    974 1HG  ARG A  64     -19.945  17.560 -26.690  1.00  3.40           H  
ATOM    975 2HG  ARG A  64     -19.267  19.085 -26.073  1.00  3.40           H  
ATOM    976 1HD  ARG A  64     -21.291  19.525 -24.854  1.00  3.40           H  
ATOM    977 2HD  ARG A  64     -22.006  18.015 -25.467  1.00  3.40           H  
ATOM    978  HE  ARG A  64     -19.526  17.387 -24.258  1.00  3.40           H  
ATOM    979 1HH1 ARG A  64     -22.728  18.574 -23.343  1.00  3.40           H  
ATOM    980 2HH1 ARG A  64     -22.651  17.891 -21.735  1.00  3.40           H  
ATOM    981 1HH2 ARG A  64     -19.447  16.523 -22.189  1.00  3.40           H  
ATOM    982 2HH2 ARG A  64     -20.788  16.727 -21.078  1.00  3.40           H  
ATOM    983  N   ARG A  65     -21.201  19.099 -30.813  1.00  3.77           N  
ATOM    984  CA  ARG A  65     -22.005  19.496 -31.960  1.00  3.77           C  
ATOM    985  C   ARG A  65     -23.173  18.535 -32.137  1.00  3.77           C  
ATOM    986  O   ARG A  65     -24.001  18.401 -31.236  1.00  3.77           O  
ATOM    987  OXT ARG A  65     -23.114  17.695 -33.033  1.00  3.77           O  
ATOM    988  CB  ARG A  65     -21.170  19.527 -33.243  1.00  3.77           C  
ATOM    989  CG  ARG A  65     -20.036  20.577 -33.284  1.00  3.77           C  
ATOM    990  CD  ARG A  65     -20.572  21.967 -33.369  1.00  3.77           C  
ATOM    991  NE  ARG A  65     -19.515  22.965 -33.486  1.00  3.77           N  
ATOM    992  CZ  ARG A  65     -18.851  23.530 -32.448  1.00  3.77           C  
ATOM    993  NH1 ARG A  65     -19.128  23.202 -31.202  1.00  3.77           N  
ATOM    994  NH2 ARG A  65     -17.911  24.433 -32.692  1.00  3.77           N  
ATOM    995  H   ARG A  65     -21.002  18.119 -30.673  1.00  3.77           H  
ATOM    996  HA  ARG A  65     -22.401  20.495 -31.781  1.00  3.77           H  
ATOM    997 1HB  ARG A  65     -20.710  18.552 -33.395  1.00  3.77           H  
ATOM    998 2HB  ARG A  65     -21.822  19.715 -34.095  1.00  3.77           H  
ATOM    999 1HG  ARG A  65     -19.407  20.499 -32.400  1.00  3.77           H  
ATOM   1000 2HG  ARG A  65     -19.424  20.402 -34.170  1.00  3.77           H  
ATOM   1001 1HD  ARG A  65     -21.219  22.054 -34.239  1.00  3.77           H  
ATOM   1002 2HD  ARG A  65     -21.145  22.186 -32.468  1.00  3.77           H  
ATOM   1003  HE  ARG A  65     -19.259  23.260 -34.417  1.00  3.77           H  
ATOM   1004 1HH1 ARG A  65     -19.854  22.501 -30.979  1.00  3.77           H  
ATOM   1005 2HH1 ARG A  65     -18.627  23.636 -30.445  1.00  3.77           H  
ATOM   1006 1HH2 ARG A  65     -17.696  24.692 -33.646  1.00  3.77           H  
ATOM   1007 2HH2 ARG A  65     -17.415  24.865 -31.928  1.00  3.77           H  
ENDMDL

REMARK ID 695207 DOMAINID 686023 MODEL 2 4
MODEL     2
ATOM      1  N   ASP A   1      -0.743   0.725  -0.445  1.00 12.90           N  
ATOM      2  CA  ASP A   1       0.573   0.576  -1.050  1.00 12.90           C  
ATOM      3  C   ASP A   1       1.566   1.535  -0.390  1.00 12.90           C  
ATOM      4  O   ASP A   1       1.982   1.301   0.745  1.00 12.90           O  
ATOM      5  CB  ASP A   1       0.468   0.790  -2.568  1.00 12.90           C  
ATOM      6  CG  ASP A   1       1.757   0.524  -3.333  1.00 12.90           C  
ATOM      7  OD1 ASP A   1       2.220  -0.594  -3.338  1.00 12.90           O  
ATOM      8  OD2 ASP A   1       2.258   1.453  -3.929  1.00 12.90           O  
ATOM      9 1H   ASP A   1      -1.457   0.542  -1.136  1.00 12.90           H  
ATOM     10 2H   ASP A   1      -0.837   0.073   0.320  1.00 12.90           H  
ATOM     11 3H   ASP A   1      -0.840   1.669  -0.099  1.00 12.90           H  
ATOM     12  HA  ASP A   1       0.922  -0.443  -0.875  1.00 12.90           H  
ATOM     13 1HB  ASP A   1      -0.294   0.116  -2.960  1.00 12.90           H  
ATOM     14 2HB  ASP A   1       0.125   1.801  -2.780  1.00 12.90           H  
ATOM     15  N   VAL A   2       1.913   2.627  -1.073  1.00 12.94           N  
ATOM     16  CA  VAL A   2       2.835   3.622  -0.521  1.00 12.94           C  
ATOM     17  C   VAL A   2       2.181   4.993  -0.318  1.00 12.94           C  
ATOM     18  O   VAL A   2       1.726   5.631  -1.271  1.00 12.94           O  
ATOM     19  CB  VAL A   2       4.055   3.743  -1.460  1.00 12.94           C  
ATOM     20  CG1 VAL A   2       5.013   4.797  -0.970  1.00 12.94           C  
ATOM     21  CG2 VAL A   2       4.757   2.397  -1.532  1.00 12.94           C  
ATOM     22  H   VAL A   2       1.577   2.761  -2.019  1.00 12.94           H  
ATOM     23  HA  VAL A   2       3.185   3.267   0.450  1.00 12.94           H  
ATOM     24  HB  VAL A   2       3.717   4.027  -2.453  1.00 12.94           H  
ATOM     25 1HG1 VAL A   2       5.862   4.860  -1.652  1.00 12.94           H  
ATOM     26 2HG1 VAL A   2       4.511   5.732  -0.951  1.00 12.94           H  
ATOM     27 3HG1 VAL A   2       5.366   4.539   0.030  1.00 12.94           H  
ATOM     28 1HG2 VAL A   2       5.609   2.468  -2.202  1.00 12.94           H  
ATOM     29 2HG2 VAL A   2       5.097   2.110  -0.537  1.00 12.94           H  
ATOM     30 3HG2 VAL A   2       4.070   1.644  -1.910  1.00 12.94           H  
ATOM     31  N   GLU A   3       2.176   5.468   0.937  1.00 12.96           N  
ATOM     32  CA  GLU A   3       1.541   6.744   1.293  1.00 12.96           C  
ATOM     33  C   GLU A   3       2.213   7.956   0.652  1.00 12.96           C  
ATOM     34  O   GLU A   3       1.607   9.012   0.474  1.00 12.96           O  
ATOM     35  CB  GLU A   3       1.477   6.921   2.820  1.00 12.96           C  
ATOM     36  CG  GLU A   3       2.832   7.042   3.562  1.00 12.96           C  
ATOM     37  CD  GLU A   3       3.446   5.714   3.981  1.00 12.96           C  
ATOM     38  OE1 GLU A   3       2.971   4.694   3.554  1.00 12.96           O  
ATOM     39  OE2 GLU A   3       4.393   5.736   4.735  1.00 12.96           O  
ATOM     40  H   GLU A   3       2.585   4.903   1.669  1.00 12.96           H  
ATOM     41  HA  GLU A   3       0.527   6.709   0.929  1.00 12.96           H  
ATOM     42 1HB  GLU A   3       0.902   7.820   3.048  1.00 12.96           H  
ATOM     43 2HB  GLU A   3       0.935   6.082   3.253  1.00 12.96           H  
ATOM     44 1HG  GLU A   3       3.544   7.570   2.938  1.00 12.96           H  
ATOM     45 2HG  GLU A   3       2.672   7.647   4.452  1.00 12.96           H  
ATOM     46  N   GLY A   4       3.457   7.778   0.242  1.00 12.95           N  
ATOM     47  CA  GLY A   4       4.242   8.815  -0.400  1.00 12.95           C  
ATOM     48  C   GLY A   4       3.675   9.209  -1.762  1.00 12.95           C  
ATOM     49  O   GLY A   4       4.062  10.237  -2.314  1.00 12.95           O  
ATOM     50  H   GLY A   4       3.878   6.878   0.420  1.00 12.95           H  
ATOM     51 1HA  GLY A   4       4.280   9.689   0.248  1.00 12.95           H  
ATOM     52 2HA  GLY A   4       5.266   8.465  -0.522  1.00 12.95           H  
ATOM     53  N   ASN A   5       2.774   8.386  -2.314  1.00 12.92           N  
ATOM     54  CA  ASN A   5       2.165   8.678  -3.599  1.00 12.92           C  
ATOM     55  C   ASN A   5       0.763   9.281  -3.449  1.00 12.92           C  
ATOM     56  O   ASN A   5       0.038   9.439  -4.435  1.00 12.92           O  
ATOM     57  CB  ASN A   5       2.113   7.417  -4.434  1.00 12.92           C  
ATOM     58  CG  ASN A   5       3.485   6.929  -4.832  1.00 12.92           C  
ATOM     59  OD1 ASN A   5       4.378   7.714  -5.173  1.00 12.92           O  
ATOM     60  ND2 ASN A   5       3.665   5.636  -4.794  1.00 12.92           N  
ATOM     61  H   ASN A   5       2.483   7.535  -1.828  1.00 12.92           H  
ATOM     62  HA  ASN A   5       2.779   9.417  -4.115  1.00 12.92           H  
ATOM     63 1HB  ASN A   5       1.612   6.629  -3.861  1.00 12.92           H  
ATOM     64 2HB  ASN A   5       1.524   7.595  -5.333  1.00 12.92           H  
ATOM     65 1HD2 ASN A   5       4.549   5.242  -5.046  1.00 12.92           H  
ATOM     66 2HD2 ASN A   5       2.911   5.038  -4.514  1.00 12.92           H  
ATOM     67  N   TRP A   6       0.369   9.621  -2.223  1.00 12.87           N  
ATOM     68  CA  TRP A   6      -0.953  10.192  -1.983  1.00 12.87           C  
ATOM     69  C   TRP A   6      -1.118  11.634  -2.445  1.00 12.87           C  
ATOM     70  O   TRP A   6      -0.233  12.484  -2.272  1.00 12.87           O  
ATOM     71  CB  TRP A   6      -1.312  10.089  -0.502  1.00 12.87           C  
ATOM     72  CG  TRP A   6      -1.632   8.698  -0.083  1.00 12.87           C  
ATOM     73  CD1 TRP A   6      -1.657   7.594  -0.885  1.00 12.87           C  
ATOM     74  CD2 TRP A   6      -1.953   8.236   1.246  1.00 12.87           C  
ATOM     75  NE1 TRP A   6      -1.996   6.485  -0.152  1.00 12.87           N  
ATOM     76  CE2 TRP A   6      -2.177   6.857   1.157  1.00 12.87           C  
ATOM     77  CE3 TRP A   6      -2.063   8.866   2.485  1.00 12.87           C  
ATOM     78  CZ2 TRP A   6      -2.509   6.097   2.261  1.00 12.87           C  
ATOM     79  CZ3 TRP A   6      -2.396   8.105   3.595  1.00 12.87           C  
ATOM     80  CH2 TRP A   6      -2.614   6.755   3.485  1.00 12.87           C  
ATOM     81  H   TRP A   6       0.984   9.467  -1.423  1.00 12.87           H  
ATOM     82  HA  TRP A   6      -1.673   9.587  -2.534  1.00 12.87           H  
ATOM     83 1HB  TRP A   6      -0.481  10.447   0.101  1.00 12.87           H  
ATOM     84 2HB  TRP A   6      -2.172  10.719  -0.288  1.00 12.87           H  
ATOM     85  HD1 TRP A   6      -1.449   7.595  -1.953  1.00 12.87           H  
ATOM     86  HE1 TRP A   6      -2.087   5.550  -0.515  1.00 12.87           H  
ATOM     87  HE3 TRP A   6      -1.885   9.935   2.576  1.00 12.87           H  
ATOM     88  HZ2 TRP A   6      -2.682   5.024   2.194  1.00 12.87           H  
ATOM     89  HZ3 TRP A   6      -2.478   8.607   4.559  1.00 12.87           H  
ATOM     90  HH2 TRP A   6      -2.874   6.186   4.378  1.00 12.87           H  
ATOM     91  N   ALA A   7      -2.334  11.944  -2.911  1.00 12.86           N  
ATOM     92  CA  ALA A   7      -2.721  13.300  -3.313  1.00 12.86           C  
ATOM     93  C   ALA A   7      -2.542  14.272  -2.156  1.00 12.86           C  
ATOM     94  O   ALA A   7      -2.293  15.460  -2.354  1.00 12.86           O  
ATOM     95  CB  ALA A   7      -4.164  13.324  -3.780  1.00 12.86           C  
ATOM     96  H   ALA A   7      -3.011  11.200  -3.024  1.00 12.86           H  
ATOM     97  HA  ALA A   7      -2.069  13.615  -4.130  1.00 12.86           H  
ATOM     98 1HB  ALA A   7      -4.430  14.335  -4.091  1.00 12.86           H  
ATOM     99 2HB  ALA A   7      -4.286  12.642  -4.621  1.00 12.86           H  
ATOM    100 3HB  ALA A   7      -4.816  13.015  -2.963  1.00 12.86           H  
ATOM    101  N   LEU A   8      -2.666  13.740  -0.948  1.00 12.95           N  
ATOM    102  CA  LEU A   8      -2.542  14.488   0.283  1.00 12.95           C  
ATOM    103  C   LEU A   8      -1.144  15.081   0.445  1.00 12.95           C  
ATOM    104  O   LEU A   8      -0.984  16.100   1.118  1.00 12.95           O  
ATOM    105  CB  LEU A   8      -2.845  13.563   1.462  1.00 12.95           C  
ATOM    106  CG  LEU A   8      -4.299  13.077   1.539  1.00 12.95           C  
ATOM    107  CD1 LEU A   8      -4.441  12.062   2.664  1.00 12.95           C  
ATOM    108  CD2 LEU A   8      -5.208  14.272   1.753  1.00 12.95           C  
ATOM    109  H   LEU A   8      -2.867  12.755  -0.890  1.00 12.95           H  
ATOM    110  HA  LEU A   8      -3.263  15.303   0.265  1.00 12.95           H  
ATOM    111 1HB  LEU A   8      -2.197  12.689   1.399  1.00 12.95           H  
ATOM    112 2HB  LEU A   8      -2.616  14.094   2.384  1.00 12.95           H  
ATOM    113  HG  LEU A   8      -4.568  12.583   0.605  1.00 12.95           H  
ATOM    114 1HD1 LEU A   8      -5.472  11.713   2.711  1.00 12.95           H  
ATOM    115 2HD1 LEU A   8      -3.788  11.222   2.475  1.00 12.95           H  
ATOM    116 3HD1 LEU A   8      -4.172  12.526   3.613  1.00 12.95           H  
ATOM    117 1HD2 LEU A   8      -6.244  13.938   1.802  1.00 12.95           H  
ATOM    118 2HD2 LEU A   8      -4.943  14.769   2.687  1.00 12.95           H  
ATOM    119 3HD2 LEU A   8      -5.090  14.972   0.924  1.00 12.95           H  
ATOM    120  N   THR A   9      -0.127  14.446  -0.156  1.00 13.12           N  
ATOM    121  CA  THR A   9       1.220  14.977  -0.034  1.00 13.12           C  
ATOM    122  C   THR A   9       1.419  15.958  -1.176  1.00 13.12           C  
ATOM    123  O   THR A   9       2.005  17.031  -1.015  1.00 13.12           O  
ATOM    124  CB  THR A   9       2.267  13.857  -0.199  1.00 13.12           C  
ATOM    125  OG1 THR A   9       2.170  13.312  -1.527  1.00 13.12           O  
ATOM    126  CG2 THR A   9       2.004  12.739   0.795  1.00 13.12           C  
ATOM    127  H   THR A   9      -0.285  13.620  -0.725  1.00 13.12           H  
ATOM    128  HA  THR A   9       1.344  15.488   0.920  1.00 13.12           H  
ATOM    129  HB  THR A   9       3.264  14.261  -0.047  1.00 13.12           H  
ATOM    130  HG1 THR A   9       1.324  12.835  -1.634  1.00 13.12           H  
ATOM    131 1HG2 THR A   9       2.745  11.948   0.656  1.00 13.12           H  
ATOM    132 2HG2 THR A   9       2.075  13.131   1.808  1.00 13.12           H  
ATOM    133 3HG2 THR A   9       1.009  12.334   0.625  1.00 13.12           H  
ATOM    134  N   GLY A  10       0.811  15.644  -2.324  1.00 13.35           N  
ATOM    135  CA  GLY A  10       0.920  16.502  -3.499  1.00 13.35           C  
ATOM    136  C   GLY A  10       0.326  17.874  -3.204  1.00 13.35           C  
ATOM    137  O   GLY A  10       0.889  18.912  -3.560  1.00 13.35           O  
ATOM    138  H   GLY A  10       0.325  14.748  -2.386  1.00 13.35           H  
ATOM    139 1HA  GLY A  10       1.967  16.600  -3.788  1.00 13.35           H  
ATOM    140 2HA  GLY A  10       0.388  16.041  -4.332  1.00 13.35           H  
ATOM    141  N   GLY A  11      -0.769  17.863  -2.445  1.00 13.64           N  
ATOM    142  CA  GLY A  11      -1.499  19.050  -2.033  1.00 13.64           C  
ATOM    143  C   GLY A  11      -0.668  20.020  -1.202  1.00 13.64           C  
ATOM    144  O   GLY A  11      -1.032  21.183  -1.058  1.00 13.64           O  
ATOM    145  H   GLY A  11      -1.165  16.957  -2.200  1.00 13.64           H  
ATOM    146 1HA  GLY A  11      -1.876  19.563  -2.919  1.00 13.64           H  
ATOM    147 2HA  GLY A  11      -2.371  18.738  -1.456  1.00 13.64           H  
ATOM    148  N   MET A  12       0.471  19.590  -0.666  1.00 13.87           N  
ATOM    149  CA  MET A  12       1.283  20.502   0.114  1.00 13.87           C  
ATOM    150  C   MET A  12       1.838  21.640  -0.730  1.00 13.87           C  
ATOM    151  O   MET A  12       2.141  22.696  -0.197  1.00 13.87           O  
ATOM    152  CB  MET A  12       2.399  19.774   0.833  1.00 13.87           C  
ATOM    153  CG  MET A  12       1.922  18.823   1.926  1.00 13.87           C  
ATOM    154  SD  MET A  12       1.026  19.668   3.233  1.00 13.87           S  
ATOM    155  CE  MET A  12      -0.659  19.368   2.723  1.00 13.87           C  
ATOM    156  H   MET A  12       0.795  18.634  -0.811  1.00 13.87           H  
ATOM    157  HA  MET A  12       0.646  20.950   0.876  1.00 13.87           H  
ATOM    158 1HB  MET A  12       2.976  19.208   0.110  1.00 13.87           H  
ATOM    159 2HB  MET A  12       3.048  20.503   1.293  1.00 13.87           H  
ATOM    160 1HG  MET A  12       1.266  18.070   1.483  1.00 13.87           H  
ATOM    161 2HG  MET A  12       2.765  18.312   2.378  1.00 13.87           H  
ATOM    162 1HE  MET A  12      -1.341  19.825   3.438  1.00 13.87           H  
ATOM    163 2HE  MET A  12      -0.822  19.799   1.740  1.00 13.87           H  
ATOM    164 3HE  MET A  12      -0.841  18.290   2.680  1.00 13.87           H  
ATOM    165  N   GLU A  13       1.954  21.480  -2.058  1.00 13.95           N  
ATOM    166  CA  GLU A  13       2.479  22.599  -2.858  1.00 13.95           C  
ATOM    167  C   GLU A  13       1.568  23.827  -2.741  1.00 13.95           C  
ATOM    168  O   GLU A  13       2.016  24.975  -2.893  1.00 13.95           O  
ATOM    169  CB  GLU A  13       2.622  22.246  -4.353  1.00 13.95           C  
ATOM    170  CG  GLU A  13       1.301  22.074  -5.141  1.00 13.95           C  
ATOM    171  CD  GLU A  13       1.533  21.763  -6.621  1.00 13.95           C  
ATOM    172  OE1 GLU A  13       2.664  21.827  -7.052  1.00 13.95           O  
ATOM    173  OE2 GLU A  13       0.581  21.467  -7.312  1.00 13.95           O  
ATOM    174  H   GLU A  13       1.668  20.603  -2.505  1.00 13.95           H  
ATOM    175  HA  GLU A  13       3.462  22.865  -2.475  1.00 13.95           H  
ATOM    176 1HB  GLU A  13       3.205  23.021  -4.851  1.00 13.95           H  
ATOM    177 2HB  GLU A  13       3.175  21.312  -4.446  1.00 13.95           H  
ATOM    178 1HG  GLU A  13       0.717  21.271  -4.692  1.00 13.95           H  
ATOM    179 2HG  GLU A  13       0.719  22.991  -5.069  1.00 13.95           H  
ATOM    180  N   LEU A  14       0.295  23.593  -2.401  1.00 13.78           N  
ATOM    181  CA  LEU A  14      -0.706  24.625  -2.313  1.00 13.78           C  
ATOM    182  C   LEU A  14      -0.438  25.515  -1.125  1.00 13.78           C  
ATOM    183  O   LEU A  14      -0.893  26.652  -1.092  1.00 13.78           O  
ATOM    184  CB  LEU A  14      -2.087  23.984  -2.225  1.00 13.78           C  
ATOM    185  CG  LEU A  14      -2.465  23.198  -3.482  1.00 13.78           C  
ATOM    186  CD1 LEU A  14      -3.776  22.476  -3.270  1.00 13.78           C  
ATOM    187  CD2 LEU A  14      -2.543  24.157  -4.662  1.00 13.78           C  
ATOM    188  H   LEU A  14      -0.005  22.638  -2.197  1.00 13.78           H  
ATOM    189  HA  LEU A  14      -0.671  25.228  -3.209  1.00 13.78           H  
ATOM    190 1HB  LEU A  14      -2.123  23.321  -1.369  1.00 13.78           H  
ATOM    191 2HB  LEU A  14      -2.827  24.769  -2.082  1.00 13.78           H  
ATOM    192  HG  LEU A  14      -1.695  22.444  -3.676  1.00 13.78           H  
ATOM    193 1HD1 LEU A  14      -4.026  21.907  -4.164  1.00 13.78           H  
ATOM    194 2HD1 LEU A  14      -3.674  21.797  -2.420  1.00 13.78           H  
ATOM    195 3HD1 LEU A  14      -4.560  23.188  -3.071  1.00 13.78           H  
ATOM    196 1HD2 LEU A  14      -2.793  23.600  -5.565  1.00 13.78           H  
ATOM    197 2HD2 LEU A  14      -3.309  24.898  -4.474  1.00 13.78           H  
ATOM    198 3HD2 LEU A  14      -1.582  24.650  -4.797  1.00 13.78           H  
ATOM    199  N   THR A  15       0.411  25.050  -0.198  1.00 13.39           N  
ATOM    200  CA  THR A  15       0.756  25.822   0.976  1.00 13.39           C  
ATOM    201  C   THR A  15       1.440  27.150   0.581  1.00 13.39           C  
ATOM    202  O   THR A  15       1.552  28.062   1.407  1.00 13.39           O  
ATOM    203  CB  THR A  15       1.644  25.029   1.940  1.00 13.39           C  
ATOM    204  OG1 THR A  15       1.544  25.611   3.222  1.00 13.39           O  
ATOM    205  CG2 THR A  15       3.031  25.101   1.548  1.00 13.39           C  
ATOM    206  H   THR A  15       0.826  24.124  -0.292  1.00 13.39           H  
ATOM    207  HA  THR A  15      -0.159  26.046   1.508  1.00 13.39           H  
ATOM    208  HB  THR A  15       1.326  23.984   1.971  1.00 13.39           H  
ATOM    209  HG1 THR A  15       2.365  25.432   3.737  1.00 13.39           H  
ATOM    210 1HG2 THR A  15       3.603  24.552   2.269  1.00 13.39           H  
ATOM    211 2HG2 THR A  15       3.188  24.694   0.564  1.00 13.39           H  
ATOM    212 3HG2 THR A  15       3.307  26.106   1.563  1.00 13.39           H  
ATOM    213  N   ARG A  16       1.983  27.227  -0.651  1.00 12.86           N  
ATOM    214  CA  ARG A  16       2.576  28.470  -1.121  1.00 12.86           C  
ATOM    215  C   ARG A  16       1.925  28.863  -2.449  1.00 12.86           C  
ATOM    216  O   ARG A  16       1.855  30.046  -2.790  1.00 12.86           O  
ATOM    217  CB  ARG A  16       4.088  28.369  -1.330  1.00 12.86           C  
ATOM    218  CG  ARG A  16       4.923  28.090  -0.077  1.00 12.86           C  
ATOM    219  CD  ARG A  16       4.870  29.215   0.917  1.00 12.86           C  
ATOM    220  NE  ARG A  16       5.658  28.922   2.118  1.00 12.86           N  
ATOM    221  CZ  ARG A  16       5.193  28.307   3.252  1.00 12.86           C  
ATOM    222  NH1 ARG A  16       3.927  27.935   3.380  1.00 12.86           N  
ATOM    223  NH2 ARG A  16       6.030  28.078   4.252  1.00 12.86           N  
ATOM    224  H   ARG A  16       1.921  26.436  -1.286  1.00 12.86           H  
ATOM    225  HA  ARG A  16       2.377  29.256  -0.394  1.00 12.86           H  
ATOM    226 1HB  ARG A  16       4.295  27.573  -2.046  1.00 12.86           H  
ATOM    227 2HB  ARG A  16       4.453  29.299  -1.766  1.00 12.86           H  
ATOM    228 1HG  ARG A  16       4.634  27.185   0.372  1.00 12.86           H  
ATOM    229 2HG  ARG A  16       5.964  27.997  -0.385  1.00 12.86           H  
ATOM    230 1HD  ARG A  16       5.269  30.122   0.461  1.00 12.86           H  
ATOM    231 2HD  ARG A  16       3.837  29.387   1.220  1.00 12.86           H  
ATOM    232  HE  ARG A  16       6.635  29.177   2.100  1.00 12.86           H  
ATOM    233 1HH1 ARG A  16       3.232  28.106   2.634  1.00 12.86           H  
ATOM    234 2HH1 ARG A  16       3.625  27.438   4.234  1.00 12.86           H  
ATOM    235 1HH2 ARG A  16       6.994  28.355   4.177  1.00 12.86           H  
ATOM    236 2HH2 ARG A  16       5.701  27.636   5.105  1.00 12.86           H  
ATOM    237  N   ALA A  17       1.459  27.862  -3.209  1.00 12.34           N  
ATOM    238  CA  ALA A  17       0.913  28.103  -4.543  1.00 12.34           C  
ATOM    239  C   ALA A  17      -0.534  28.612  -4.570  1.00 12.34           C  
ATOM    240  O   ALA A  17      -0.985  29.099  -5.608  1.00 12.34           O  
ATOM    241  CB  ALA A  17       0.988  26.827  -5.365  1.00 12.34           C  
ATOM    242  H   ALA A  17       1.528  26.899  -2.889  1.00 12.34           H  
ATOM    243  HA  ALA A  17       1.535  28.861  -5.017  1.00 12.34           H  
ATOM    244 1HB  ALA A  17       0.632  27.024  -6.375  1.00 12.34           H  
ATOM    245 2HB  ALA A  17       2.021  26.479  -5.402  1.00 12.34           H  
ATOM    246 3HB  ALA A  17       0.382  26.067  -4.921  1.00 12.34           H  
ATOM    247  N   ALA A  18      -1.281  28.511  -3.468  1.00 11.91           N  
ATOM    248  CA  ALA A  18      -2.677  28.935  -3.517  1.00 11.91           C  
ATOM    249  C   ALA A  18      -3.223  29.353  -2.161  1.00 11.91           C  
ATOM    250  O   ALA A  18      -2.666  29.046  -1.122  1.00 11.91           O  
ATOM    251  CB  ALA A  18      -3.528  27.808  -4.072  1.00 11.91           C  
ATOM    252  H   ALA A  18      -0.921  28.088  -2.614  1.00 11.91           H  
ATOM    253  HA  ALA A  18      -2.743  29.795  -4.179  1.00 11.91           H  
ATOM    254 1HB  ALA A  18      -4.565  28.126  -4.140  1.00 11.91           H  
ATOM    255 2HB  ALA A  18      -3.168  27.525  -5.060  1.00 11.91           H  
ATOM    256 3HB  ALA A  18      -3.451  26.963  -3.402  1.00 11.91           H  
ATOM    257  N   TYR A  19      -4.331  30.081  -2.185  1.00 11.57           N  
ATOM    258  CA  TYR A  19      -5.058  30.468  -0.977  1.00 11.57           C  
ATOM    259  C   TYR A  19      -4.242  31.326   0.022  1.00 11.57           C  
ATOM    260  O   TYR A  19      -4.396  31.149   1.235  1.00 11.57           O  
ATOM    261  CB  TYR A  19      -5.498  29.197  -0.236  1.00 11.57           C  
ATOM    262  CG  TYR A  19      -6.072  28.115  -1.096  1.00 11.57           C  
ATOM    263  CD1 TYR A  19      -5.375  26.911  -1.189  1.00 11.57           C  
ATOM    264  CD2 TYR A  19      -7.237  28.297  -1.807  1.00 11.57           C  
ATOM    265  CE1 TYR A  19      -5.847  25.898  -1.980  1.00 11.57           C  
ATOM    266  CE2 TYR A  19      -7.712  27.272  -2.610  1.00 11.57           C  
ATOM    267  CZ  TYR A  19      -7.018  26.075  -2.695  1.00 11.57           C  
ATOM    268  OH  TYR A  19      -7.491  25.056  -3.493  1.00 11.57           O  
ATOM    269  H   TYR A  19      -4.717  30.336  -3.084  1.00 11.57           H  
ATOM    270  HA  TYR A  19      -5.939  31.039  -1.272  1.00 11.57           H  
ATOM    271 1HB  TYR A  19      -4.664  28.777   0.296  1.00 11.57           H  
ATOM    272 2HB  TYR A  19      -6.246  29.462   0.502  1.00 11.57           H  
ATOM    273  HD1 TYR A  19      -4.444  26.776  -0.629  1.00 11.57           H  
ATOM    274  HD2 TYR A  19      -7.778  29.241  -1.742  1.00 11.57           H  
ATOM    275  HE1 TYR A  19      -5.301  24.971  -2.041  1.00 11.57           H  
ATOM    276  HE2 TYR A  19      -8.633  27.406  -3.177  1.00 11.57           H  
ATOM    277  HH  TYR A  19      -8.324  25.322  -3.891  1.00 11.57           H  
ATOM    278  N   PRO A  20      -3.472  32.346  -0.420  1.00 11.35           N  
ATOM    279  CA  PRO A  20      -2.630  33.186   0.424  1.00 11.35           C  
ATOM    280  C   PRO A  20      -3.410  33.989   1.461  1.00 11.35           C  
ATOM    281  O   PRO A  20      -2.855  34.407   2.473  1.00 11.35           O  
ATOM    282  CB  PRO A  20      -1.977  34.132  -0.591  1.00 11.35           C  
ATOM    283  CG  PRO A  20      -2.930  34.155  -1.771  1.00 11.35           C  
ATOM    284  CD  PRO A  20      -3.488  32.762  -1.842  1.00 11.35           C  
ATOM    285  HA  PRO A  20      -1.874  32.554   0.916  1.00 11.35           H  
ATOM    286 1HB  PRO A  20      -1.848  35.128  -0.139  1.00 11.35           H  
ATOM    287 2HB  PRO A  20      -0.974  33.763  -0.858  1.00 11.35           H  
ATOM    288 1HG  PRO A  20      -3.712  34.921  -1.602  1.00 11.35           H  
ATOM    289 2HG  PRO A  20      -2.393  34.452  -2.685  1.00 11.35           H  
ATOM    290 1HD  PRO A  20      -4.508  32.793  -2.250  1.00 11.35           H  
ATOM    291 2HD  PRO A  20      -2.794  32.160  -2.444  1.00 11.35           H  
ATOM    292  N   ASP A  21      -4.704  34.179   1.221  1.00 11.26           N  
ATOM    293  CA  ASP A  21      -5.542  34.943   2.127  1.00 11.26           C  
ATOM    294  C   ASP A  21      -6.205  34.062   3.190  1.00 11.26           C  
ATOM    295  O   ASP A  21      -6.926  34.564   4.054  1.00 11.26           O  
ATOM    296  CB  ASP A  21      -6.617  35.669   1.324  1.00 11.26           C  
ATOM    297  CG  ASP A  21      -6.037  36.726   0.387  1.00 11.26           C  
ATOM    298  OD1 ASP A  21      -5.127  37.417   0.779  1.00 11.26           O  
ATOM    299  OD2 ASP A  21      -6.499  36.816  -0.723  1.00 11.26           O  
ATOM    300  H   ASP A  21      -5.118  33.810   0.381  1.00 11.26           H  
ATOM    301  HA  ASP A  21      -4.919  35.681   2.634  1.00 11.26           H  
ATOM    302 1HB  ASP A  21      -7.179  34.943   0.736  1.00 11.26           H  
ATOM    303 2HB  ASP A  21      -7.316  36.150   2.007  1.00 11.26           H  
ATOM    304  N   LYS A  22      -5.980  32.752   3.112  1.00 11.30           N  
ATOM    305  CA  LYS A  22      -6.563  31.819   4.068  1.00 11.30           C  
ATOM    306  C   LYS A  22      -5.484  31.090   4.865  1.00 11.30           C  
ATOM    307  O   LYS A  22      -5.674  30.769   6.040  1.00 11.30           O  
ATOM    308  CB  LYS A  22      -7.450  30.807   3.351  1.00 11.30           C  
ATOM    309  CG  LYS A  22      -8.667  31.425   2.659  1.00 11.30           C  
ATOM    310  CD  LYS A  22      -9.549  30.368   1.998  1.00 11.30           C  
ATOM    311  CE  LYS A  22     -10.773  31.010   1.341  1.00 11.30           C  
ATOM    312  NZ  LYS A  22     -11.658  30.002   0.685  1.00 11.30           N  
ATOM    313  H   LYS A  22      -5.376  32.380   2.384  1.00 11.30           H  
ATOM    314  HA  LYS A  22      -7.174  32.379   4.775  1.00 11.30           H  
ATOM    315 1HB  LYS A  22      -6.858  30.284   2.604  1.00 11.30           H  
ATOM    316 2HB  LYS A  22      -7.803  30.066   4.064  1.00 11.30           H  
ATOM    317 1HG  LYS A  22      -9.257  31.978   3.392  1.00 11.30           H  
ATOM    318 2HG  LYS A  22      -8.329  32.124   1.896  1.00 11.30           H  
ATOM    319 1HD  LYS A  22      -8.974  29.835   1.236  1.00 11.30           H  
ATOM    320 2HD  LYS A  22      -9.882  29.648   2.746  1.00 11.30           H  
ATOM    321 1HE  LYS A  22     -11.346  31.539   2.102  1.00 11.30           H  
ATOM    322 2HE  LYS A  22     -10.438  31.726   0.590  1.00 11.30           H  
ATOM    323 1HZ  LYS A  22     -12.450  30.472   0.268  1.00 11.30           H  
ATOM    324 2HZ  LYS A  22     -11.145  29.512  -0.032  1.00 11.30           H  
ATOM    325 3HZ  LYS A  22     -11.984  29.342   1.376  1.00 11.30           H  
ATOM    326  N   LEU A  23      -4.355  30.821   4.221  1.00 11.43           N  
ATOM    327  CA  LEU A  23      -3.281  30.061   4.846  1.00 11.43           C  
ATOM    328  C   LEU A  23      -2.443  30.880   5.807  1.00 11.43           C  
ATOM    329  O   LEU A  23      -2.163  32.054   5.564  1.00 11.43           O  
ATOM    330  CB  LEU A  23      -2.348  29.534   3.771  1.00 11.43           C  
ATOM    331  CG  LEU A  23      -2.946  28.572   2.801  1.00 11.43           C  
ATOM    332  CD1 LEU A  23      -1.940  28.306   1.747  1.00 11.43           C  
ATOM    333  CD2 LEU A  23      -3.329  27.299   3.509  1.00 11.43           C  
ATOM    334  H   LEU A  23      -4.254  31.103   3.248  1.00 11.43           H  
ATOM    335  HA  LEU A  23      -3.722  29.228   5.392  1.00 11.43           H  
ATOM    336 1HB  LEU A  23      -1.978  30.384   3.195  1.00 11.43           H  
ATOM    337 2HB  LEU A  23      -1.495  29.049   4.255  1.00 11.43           H  
ATOM    338  HG  LEU A  23      -3.822  29.001   2.351  1.00 11.43           H  
ATOM    339 1HD1 LEU A  23      -2.336  27.603   1.013  1.00 11.43           H  
ATOM    340 2HD1 LEU A  23      -1.678  29.238   1.243  1.00 11.43           H  
ATOM    341 3HD1 LEU A  23      -1.063  27.898   2.219  1.00 11.43           H  
ATOM    342 1HD2 LEU A  23      -3.754  26.603   2.785  1.00 11.43           H  
ATOM    343 2HD2 LEU A  23      -2.440  26.857   3.965  1.00 11.43           H  
ATOM    344 3HD2 LEU A  23      -4.066  27.519   4.282  1.00 11.43           H  
ATOM    345  N   GLY A  24      -1.987  30.244   6.883  1.00 11.65           N  
ATOM    346  CA  GLY A  24      -1.057  30.920   7.769  1.00 11.65           C  
ATOM    347  C   GLY A  24       0.367  30.700   7.233  1.00 11.65           C  
ATOM    348  O   GLY A  24       0.611  29.702   6.550  1.00 11.65           O  
ATOM    349  H   GLY A  24      -2.273  29.292   7.067  1.00 11.65           H  
ATOM    350 1HA  GLY A  24      -1.328  31.968   7.818  1.00 11.65           H  
ATOM    351 2HA  GLY A  24      -1.146  30.508   8.773  1.00 11.65           H  
ATOM    352  N   PRO A  25       1.342  31.541   7.612  1.00 11.99           N  
ATOM    353  CA  PRO A  25       2.771  31.444   7.299  1.00 11.99           C  
ATOM    354  C   PRO A  25       3.402  30.091   7.633  1.00 11.99           C  
ATOM    355  O   PRO A  25       4.380  29.676   7.011  1.00 11.99           O  
ATOM    356  CB  PRO A  25       3.358  32.531   8.205  1.00 11.99           C  
ATOM    357  CG  PRO A  25       2.261  33.554   8.332  1.00 11.99           C  
ATOM    358  CD  PRO A  25       0.974  32.772   8.332  1.00 11.99           C  
ATOM    359  HA  PRO A  25       2.923  31.690   6.238  1.00 11.99           H  
ATOM    360 1HB  PRO A  25       3.653  32.096   9.170  1.00 11.99           H  
ATOM    361 2HB  PRO A  25       4.269  32.941   7.748  1.00 11.99           H  
ATOM    362 1HG  PRO A  25       2.398  34.135   9.259  1.00 11.99           H  
ATOM    363 2HG  PRO A  25       2.315  34.271   7.500  1.00 11.99           H  
ATOM    364 1HD  PRO A  25       0.608  32.561   9.323  1.00 11.99           H  
ATOM    365 2HD  PRO A  25       0.263  33.364   7.745  1.00 11.99           H  
ATOM    366  N   TRP A  26       2.841  29.420   8.626  1.00 12.41           N  
ATOM    367  CA  TRP A  26       3.321  28.139   9.109  1.00 12.41           C  
ATOM    368  C   TRP A  26       2.768  26.909   8.393  1.00 12.41           C  
ATOM    369  O   TRP A  26       3.146  25.787   8.732  1.00 12.41           O  
ATOM    370  CB  TRP A  26       2.987  28.037  10.588  1.00 12.41           C  
ATOM    371  CG  TRP A  26       1.572  28.446  10.874  1.00 12.41           C  
ATOM    372  CD1 TRP A  26       0.449  27.678  10.808  1.00 12.41           C  
ATOM    373  CD2 TRP A  26       1.137  29.760  11.285  1.00 12.41           C  
ATOM    374  NE1 TRP A  26      -0.657  28.428  11.148  1.00 12.41           N  
ATOM    375  CE2 TRP A  26      -0.250  29.704  11.444  1.00 12.41           C  
ATOM    376  CE3 TRP A  26       1.806  30.961  11.534  1.00 12.41           C  
ATOM    377  CZ2 TRP A  26      -0.987  30.809  11.836  1.00 12.41           C  
ATOM    378  CZ3 TRP A  26       1.071  32.065  11.934  1.00 12.41           C  
ATOM    379  CH2 TRP A  26      -0.292  31.992  12.079  1.00 12.41           C  
ATOM    380  H   TRP A  26       2.041  29.819   9.088  1.00 12.41           H  
ATOM    381  HA  TRP A  26       4.403  28.130   8.995  1.00 12.41           H  
ATOM    382 1HB  TRP A  26       3.132  27.014  10.931  1.00 12.41           H  
ATOM    383 2HB  TRP A  26       3.657  28.680  11.158  1.00 12.41           H  
ATOM    384  HD1 TRP A  26       0.430  26.627  10.525  1.00 12.41           H  
ATOM    385  HE1 TRP A  26      -1.611  28.092  11.178  1.00 12.41           H  
ATOM    386  HE3 TRP A  26       2.888  31.025  11.419  1.00 12.41           H  
ATOM    387  HZ2 TRP A  26      -2.071  30.769  11.960  1.00 12.41           H  
ATOM    388  HZ3 TRP A  26       1.603  32.996  12.127  1.00 12.41           H  
ATOM    389  HH2 TRP A  26      -0.840  32.881  12.393  1.00 12.41           H  
ATOM    390  N   SER A  27       1.880  27.084   7.418  1.00 12.80           N  
ATOM    391  CA  SER A  27       1.318  25.906   6.766  1.00 12.80           C  
ATOM    392  C   SER A  27       2.468  25.107   6.074  1.00 12.80           C  
ATOM    393  O   SER A  27       3.206  25.661   5.248  1.00 12.80           O  
ATOM    394  CB  SER A  27       0.210  26.338   5.818  1.00 12.80           C  
ATOM    395  OG  SER A  27      -0.307  25.259   5.097  1.00 12.80           O  
ATOM    396  H   SER A  27       1.580  28.020   7.138  1.00 12.80           H  
ATOM    397  HA  SER A  27       0.850  25.319   7.545  1.00 12.80           H  
ATOM    398 1HB  SER A  27      -0.587  26.798   6.401  1.00 12.80           H  
ATOM    399 2HB  SER A  27       0.583  27.101   5.133  1.00 12.80           H  
ATOM    400  HG  SER A  27       0.297  25.159   4.350  1.00 12.80           H  
ATOM    401  N   PRO A  28       2.581  23.777   6.322  1.00 12.97           N  
ATOM    402  CA  PRO A  28       3.681  22.890   5.926  1.00 12.97           C  
ATOM    403  C   PRO A  28       3.876  22.536   4.454  1.00 12.97           C  
ATOM    404  O   PRO A  28       2.942  22.502   3.658  1.00 12.97           O  
ATOM    405  CB  PRO A  28       3.337  21.600   6.683  1.00 12.97           C  
ATOM    406  CG  PRO A  28       1.842  21.631   6.861  1.00 12.97           C  
ATOM    407  CD  PRO A  28       1.505  23.083   7.065  1.00 12.97           C  
ATOM    408  HA  PRO A  28       4.612  23.312   6.327  1.00 12.97           H  
ATOM    409 1HB  PRO A  28       3.677  20.727   6.099  1.00 12.97           H  
ATOM    410 2HB  PRO A  28       3.881  21.576   7.639  1.00 12.97           H  
ATOM    411 1HG  PRO A  28       1.348  21.207   5.975  1.00 12.97           H  
ATOM    412 2HG  PRO A  28       1.550  21.003   7.716  1.00 12.97           H  
ATOM    413 1HD  PRO A  28       0.518  23.289   6.627  1.00 12.97           H  
ATOM    414 2HD  PRO A  28       1.560  23.321   8.142  1.00 12.97           H  
ATOM    415  N   ILE A  29       5.135  22.203   4.152  1.00 12.74           N  
ATOM    416  CA  ILE A  29       5.608  21.727   2.854  1.00 12.74           C  
ATOM    417  C   ILE A  29       6.034  20.263   2.993  1.00 12.74           C  
ATOM    418  O   ILE A  29       6.723  19.906   3.948  1.00 12.74           O  
ATOM    419  CB  ILE A  29       6.792  22.582   2.350  1.00 12.74           C  
ATOM    420  CG1 ILE A  29       6.346  24.038   2.162  1.00 12.74           C  
ATOM    421  CG2 ILE A  29       7.314  22.022   1.044  1.00 12.74           C  
ATOM    422  CD1 ILE A  29       7.455  25.018   1.920  1.00 12.74           C  
ATOM    423  H   ILE A  29       5.826  22.279   4.886  1.00 12.74           H  
ATOM    424  HA  ILE A  29       4.795  21.794   2.134  1.00 12.74           H  
ATOM    425  HB  ILE A  29       7.591  22.573   3.089  1.00 12.74           H  
ATOM    426 1HG1 ILE A  29       5.680  24.079   1.306  1.00 12.74           H  
ATOM    427 2HG1 ILE A  29       5.805  24.359   3.048  1.00 12.74           H  
ATOM    428 1HG2 ILE A  29       8.149  22.627   0.697  1.00 12.74           H  
ATOM    429 2HG2 ILE A  29       7.653  20.994   1.190  1.00 12.74           H  
ATOM    430 3HG2 ILE A  29       6.517  22.039   0.300  1.00 12.74           H  
ATOM    431 1HD1 ILE A  29       7.036  26.017   1.791  1.00 12.74           H  
ATOM    432 2HD1 ILE A  29       8.133  25.017   2.773  1.00 12.74           H  
ATOM    433 3HD1 ILE A  29       8.001  24.736   1.022  1.00 12.74           H  
ATOM    434  N   ASP A  30       5.593  19.401   2.080  1.00 12.05           N  
ATOM    435  CA  ASP A  30       5.906  17.972   2.165  1.00 12.05           C  
ATOM    436  C   ASP A  30       7.391  17.632   2.227  1.00 12.05           C  
ATOM    437  O   ASP A  30       8.174  17.968   1.331  1.00 12.05           O  
ATOM    438  CB  ASP A  30       5.313  17.205   0.975  1.00 12.05           C  
ATOM    439  CG  ASP A  30       5.519  15.692   1.073  1.00 12.05           C  
ATOM    440  OD1 ASP A  30       4.840  15.065   1.862  1.00 12.05           O  
ATOM    441  OD2 ASP A  30       6.327  15.174   0.335  1.00 12.05           O  
ATOM    442  H   ASP A  30       5.029  19.739   1.313  1.00 12.05           H  
ATOM    443  HA  ASP A  30       5.445  17.590   3.076  1.00 12.05           H  
ATOM    444 1HB  ASP A  30       4.254  17.385   0.892  1.00 12.05           H  
ATOM    445 2HB  ASP A  30       5.775  17.558   0.053  1.00 12.05           H  
ATOM    446  N   ALA A  31       7.765  16.860   3.243  1.00 11.04           N  
ATOM    447  CA  ALA A  31       9.141  16.409   3.408  1.00 11.04           C  
ATOM    448  C   ALA A  31       9.383  15.217   2.499  1.00 11.04           C  
ATOM    449  O   ALA A  31       9.439  14.078   2.953  1.00 11.04           O  
ATOM    450  CB  ALA A  31       9.438  16.042   4.848  1.00 11.04           C  
ATOM    451  H   ALA A  31       7.073  16.596   3.930  1.00 11.04           H  
ATOM    452  HA  ALA A  31       9.808  17.218   3.099  1.00 11.04           H  
ATOM    453 1HB  ALA A  31      10.472  15.728   4.925  1.00 11.04           H  
ATOM    454 2HB  ALA A  31       9.274  16.908   5.489  1.00 11.04           H  
ATOM    455 3HB  ALA A  31       8.784  15.230   5.160  1.00 11.04           H  
ATOM    456  N   ALA A  32       9.481  15.492   1.211  1.00  9.92           N  
ATOM    457  CA  ALA A  32       9.627  14.478   0.171  1.00  9.92           C  
ATOM    458  C   ALA A  32      10.880  13.611   0.337  1.00  9.92           C  
ATOM    459  O   ALA A  32      10.894  12.451  -0.067  1.00  9.92           O  
ATOM    460  CB  ALA A  32       9.641  15.143  -1.190  1.00  9.92           C  
ATOM    461  H   ALA A  32       9.366  16.474   0.954  1.00  9.92           H  
ATOM    462  HA  ALA A  32       8.754  13.822   0.232  1.00  9.92           H  
ATOM    463 1HB  ALA A  32       9.696  14.382  -1.965  1.00  9.92           H  
ATOM    464 2HB  ALA A  32       8.718  15.721  -1.307  1.00  9.92           H  
ATOM    465 3HB  ALA A  32      10.498  15.805  -1.265  1.00  9.92           H  
ATOM    466  N   TYR A  33      11.953  14.200   0.875  1.00  8.86           N  
ATOM    467  CA  TYR A  33      13.243  13.516   1.052  1.00  8.86           C  
ATOM    468  C   TYR A  33      13.816  12.939  -0.246  1.00  8.86           C  
ATOM    469  O   TYR A  33      14.301  11.812  -0.271  1.00  8.86           O  
ATOM    470  CB  TYR A  33      13.167  12.395   2.100  1.00  8.86           C  
ATOM    471  CG  TYR A  33      12.771  12.838   3.494  1.00  8.86           C  
ATOM    472  CD1 TYR A  33      11.582  12.409   4.037  1.00  8.86           C  
ATOM    473  CD2 TYR A  33      13.599  13.678   4.224  1.00  8.86           C  
ATOM    474  CE1 TYR A  33      11.212  12.807   5.306  1.00  8.86           C  
ATOM    475  CE2 TYR A  33      13.231  14.079   5.496  1.00  8.86           C  
ATOM    476  CZ  TYR A  33      12.043  13.643   6.037  1.00  8.86           C  
ATOM    477  OH  TYR A  33      11.670  14.042   7.300  1.00  8.86           O  
ATOM    478  H   TYR A  33      11.854  15.150   1.194  1.00  8.86           H  
ATOM    479  HA  TYR A  33      13.960  14.252   1.414  1.00  8.86           H  
ATOM    480 1HB  TYR A  33      12.457  11.635   1.774  1.00  8.86           H  
ATOM    481 2HB  TYR A  33      14.141  11.911   2.167  1.00  8.86           H  
ATOM    482  HD1 TYR A  33      10.927  11.757   3.460  1.00  8.86           H  
ATOM    483  HD2 TYR A  33      14.541  14.022   3.796  1.00  8.86           H  
ATOM    484  HE1 TYR A  33      10.268  12.465   5.727  1.00  8.86           H  
ATOM    485  HE2 TYR A  33      13.882  14.740   6.070  1.00  8.86           H  
ATOM    486  HH  TYR A  33      10.800  13.688   7.498  1.00  8.86           H  
ATOM    487  N   VAL A  34      13.772  13.726  -1.318  1.00  7.94           N  
ATOM    488  CA  VAL A  34      14.314  13.308  -2.612  1.00  7.94           C  
ATOM    489  C   VAL A  34      15.827  13.121  -2.578  1.00  7.94           C  
ATOM    490  O   VAL A  34      16.366  12.191  -3.179  1.00  7.94           O  
ATOM    491  CB  VAL A  34      13.977  14.352  -3.690  1.00  7.94           C  
ATOM    492  CG1 VAL A  34      14.701  14.019  -4.996  1.00  7.94           C  
ATOM    493  CG2 VAL A  34      12.474  14.377  -3.887  1.00  7.94           C  
ATOM    494  H   VAL A  34      13.348  14.633  -1.230  1.00  7.94           H  
ATOM    495  HA  VAL A  34      13.852  12.360  -2.883  1.00  7.94           H  
ATOM    496  HB  VAL A  34      14.322  15.333  -3.365  1.00  7.94           H  
ATOM    497 1HG1 VAL A  34      14.460  14.768  -5.750  1.00  7.94           H  
ATOM    498 2HG1 VAL A  34      15.772  14.015  -4.822  1.00  7.94           H  
ATOM    499 3HG1 VAL A  34      14.387  13.036  -5.350  1.00  7.94           H  
ATOM    500 1HG2 VAL A  34      12.215  15.121  -4.641  1.00  7.94           H  
ATOM    501 2HG2 VAL A  34      12.134  13.394  -4.213  1.00  7.94           H  
ATOM    502 3HG2 VAL A  34      11.997  14.631  -2.948  1.00  7.94           H  
ATOM    503  N   SER A  35      16.515  14.046  -1.926  1.00  7.18           N  
ATOM    504  CA  SER A  35      17.965  14.009  -1.866  1.00  7.18           C  
ATOM    505  C   SER A  35      18.489  12.898  -0.970  1.00  7.18           C  
ATOM    506  O   SER A  35      17.779  12.357  -0.124  1.00  7.18           O  
ATOM    507  CB  SER A  35      18.492  15.338  -1.374  1.00  7.18           C  
ATOM    508  OG  SER A  35      18.129  15.553  -0.036  1.00  7.18           O  
ATOM    509  H   SER A  35      16.016  14.781  -1.449  1.00  7.18           H  
ATOM    510  HA  SER A  35      18.344  13.834  -2.875  1.00  7.18           H  
ATOM    511 1HB  SER A  35      19.582  15.348  -1.466  1.00  7.18           H  
ATOM    512 2HB  SER A  35      18.103  16.141  -1.997  1.00  7.18           H  
ATOM    513  HG  SER A  35      18.411  14.768   0.441  1.00  7.18           H  
ATOM    514  N   ALA A  36      19.760  12.595  -1.157  1.00  6.59           N  
ATOM    515  CA  ALA A  36      20.531  11.615  -0.417  1.00  6.59           C  
ATOM    516  C   ALA A  36      21.948  12.006  -0.707  1.00  6.59           C  
ATOM    517  O   ALA A  36      22.702  11.240  -1.304  1.00  6.59           O  
ATOM    518  CB  ALA A  36      20.227  10.194  -0.865  1.00  6.59           C  
ATOM    519  H   ALA A  36      20.290  13.104  -1.870  1.00  6.59           H  
ATOM    520  HA  ALA A  36      20.340  11.724   0.651  1.00  6.59           H  
ATOM    521 1HB  ALA A  36      20.857   9.497  -0.316  1.00  6.59           H  
ATOM    522 2HB  ALA A  36      19.176   9.970  -0.669  1.00  6.59           H  
ATOM    523 3HB  ALA A  36      20.427  10.100  -1.931  1.00  6.59           H  
ATOM    524  N   SER A  37      22.244  13.263  -0.379  1.00  6.12           N  
ATOM    525  CA  SER A  37      23.385  13.982  -0.922  1.00  6.12           C  
ATOM    526  C   SER A  37      23.066  14.186  -2.390  1.00  6.12           C  
ATOM    527  O   SER A  37      21.903  14.041  -2.800  1.00  6.12           O  
ATOM    528  CB  SER A  37      24.712  13.251  -0.762  1.00  6.12           C  
ATOM    529  OG  SER A  37      25.767  14.105  -1.116  1.00  6.12           O  
ATOM    530  H   SER A  37      21.592  13.768   0.205  1.00  6.12           H  
ATOM    531  HA  SER A  37      23.462  14.958  -0.442  1.00  6.12           H  
ATOM    532 1HB  SER A  37      24.832  12.911   0.264  1.00  6.12           H  
ATOM    533 2HB  SER A  37      24.749  12.383  -1.409  1.00  6.12           H  
ATOM    534  HG  SER A  37      26.571  13.584  -1.002  1.00  6.12           H  
ATOM    535  N   HIS A  38      24.066  14.546  -3.177  1.00  5.67           N  
ATOM    536  CA  HIS A  38      23.798  14.763  -4.588  1.00  5.67           C  
ATOM    537  C   HIS A  38      23.416  13.424  -5.192  1.00  5.67           C  
ATOM    538  O   HIS A  38      23.969  12.388  -4.823  1.00  5.67           O  
ATOM    539  CB  HIS A  38      25.016  15.350  -5.304  1.00  5.67           C  
ATOM    540  CG  HIS A  38      25.344  16.754  -4.878  1.00  5.67           C  
ATOM    541  ND1 HIS A  38      24.526  17.832  -5.158  1.00  5.67           N  
ATOM    542  CD2 HIS A  38      26.398  17.252  -4.189  1.00  5.67           C  
ATOM    543  CE1 HIS A  38      25.067  18.932  -4.662  1.00  5.67           C  
ATOM    544  NE2 HIS A  38      26.201  18.608  -4.069  1.00  5.67           N  
ATOM    545  H   HIS A  38      24.987  14.644  -2.765  1.00  5.67           H  
ATOM    546  HA  HIS A  38      22.958  15.447  -4.715  1.00  5.67           H  
ATOM    547 1HB  HIS A  38      25.886  14.721  -5.116  1.00  5.67           H  
ATOM    548 2HB  HIS A  38      24.835  15.347  -6.379  1.00  5.67           H  
ATOM    549  HD2 HIS A  38      27.243  16.685  -3.801  1.00  5.67           H  
ATOM    550  HE1 HIS A  38      24.647  19.936  -4.728  1.00  5.67           H  
ATOM    551  HE2 HIS A  38      26.827  19.248  -3.602  1.00  5.67           H  
ATOM    552  N   LEU A  39      22.489  13.448  -6.131  1.00  5.21           N  
ATOM    553  CA  LEU A  39      22.053  12.224  -6.775  1.00  5.21           C  
ATOM    554  C   LEU A  39      22.692  12.082  -8.133  1.00  5.21           C  
ATOM    555  O   LEU A  39      22.991  13.080  -8.804  1.00  5.21           O  
ATOM    556  CB  LEU A  39      20.535  12.203  -6.980  1.00  5.21           C  
ATOM    557  CG  LEU A  39      19.665  12.431  -5.759  1.00  5.21           C  
ATOM    558  CD1 LEU A  39      18.212  12.414  -6.225  1.00  5.21           C  
ATOM    559  CD2 LEU A  39      19.940  11.380  -4.701  1.00  5.21           C  
ATOM    560  H   LEU A  39      22.074  14.331  -6.383  1.00  5.21           H  
ATOM    561  HA  LEU A  39      22.346  11.377  -6.158  1.00  5.21           H  
ATOM    562 1HB  LEU A  39      20.265  12.929  -7.730  1.00  5.21           H  
ATOM    563 2HB  LEU A  39      20.269  11.222  -7.370  1.00  5.21           H  
ATOM    564  HG  LEU A  39      19.874  13.411  -5.333  1.00  5.21           H  
ATOM    565 1HD1 LEU A  39      17.564  12.590  -5.376  1.00  5.21           H  
ATOM    566 2HD1 LEU A  39      18.050  13.187  -6.974  1.00  5.21           H  
ATOM    567 3HD1 LEU A  39      17.979  11.441  -6.661  1.00  5.21           H  
ATOM    568 1HD2 LEU A  39      19.297  11.559  -3.839  1.00  5.21           H  
ATOM    569 2HD2 LEU A  39      19.732  10.390  -5.104  1.00  5.21           H  
ATOM    570 3HD2 LEU A  39      20.988  11.434  -4.390  1.00  5.21           H  
ATOM    571  N   GLU A  40      22.768  10.842  -8.599  1.00  4.74           N  
ATOM    572  CA  GLU A  40      23.282  10.553  -9.928  1.00  4.74           C  
ATOM    573  C   GLU A  40      22.445  11.281 -10.971  1.00  4.74           C  
ATOM    574  O   GLU A  40      22.977  11.743 -11.976  1.00  4.74           O  
ATOM    575  CB  GLU A  40      23.264   9.047 -10.184  1.00  4.74           C  
ATOM    576  CG  GLU A  40      24.274   8.262  -9.352  1.00  4.74           C  
ATOM    577  CD  GLU A  40      24.214   6.768  -9.582  1.00  4.74           C  
ATOM    578  OE1 GLU A  40      23.322   6.322 -10.263  1.00  4.74           O  
ATOM    579  OE2 GLU A  40      25.068   6.076  -9.076  1.00  4.74           O  
ATOM    580  H   GLU A  40      22.499  10.075  -7.998  1.00  4.74           H  
ATOM    581  HA  GLU A  40      24.309  10.914  -9.995  1.00  4.74           H  
ATOM    582 1HB  GLU A  40      22.269   8.653  -9.967  1.00  4.74           H  
ATOM    583 2HB  GLU A  40      23.470   8.854 -11.237  1.00  4.74           H  
ATOM    584 1HG  GLU A  40      25.276   8.615  -9.593  1.00  4.74           H  
ATOM    585 2HG  GLU A  40      24.092   8.468  -8.297  1.00  4.74           H  
ATOM    586  N   GLN A  41      21.154  11.435 -10.675  1.00  4.26           N  
ATOM    587  CA  GLN A  41      20.191  12.101 -11.536  1.00  4.26           C  
ATOM    588  C   GLN A  41      20.562  13.566 -11.803  1.00  4.26           C  
ATOM    589  O   GLN A  41      20.211  14.146 -12.832  1.00  4.26           O  
ATOM    590  CB  GLN A  41      18.808  12.044 -10.905  1.00  4.26           C  
ATOM    591  CG  GLN A  41      18.169  10.668 -10.858  1.00  4.26           C  
ATOM    592  CD  GLN A  41      16.758  10.693 -10.257  1.00  4.26           C  
ATOM    593  OE1 GLN A  41      16.490  11.303  -9.207  1.00  4.26           O  
ATOM    594  NE2 GLN A  41      15.837  10.027 -10.940  1.00  4.26           N  
ATOM    595  H   GLN A  41      20.825  11.033  -9.811  1.00  4.26           H  
ATOM    596  HA  GLN A  41      20.161  11.575 -12.493  1.00  4.26           H  
ATOM    597 1HB  GLN A  41      18.874  12.425  -9.890  1.00  4.26           H  
ATOM    598 2HB  GLN A  41      18.148  12.685 -11.467  1.00  4.26           H  
ATOM    599 1HG  GLN A  41      18.100  10.284 -11.875  1.00  4.26           H  
ATOM    600 2HG  GLN A  41      18.794  10.012 -10.255  1.00  4.26           H  
ATOM    601 1HE2 GLN A  41      14.892   9.997 -10.618  1.00  4.26           H  
ATOM    602 2HE2 GLN A  41      16.093   9.556 -11.795  1.00  4.26           H  
ATOM    603  N   TYR A  42      21.262  14.210 -10.874  1.00  3.84           N  
ATOM    604  CA  TYR A  42      21.636  15.582 -11.159  1.00  3.84           C  
ATOM    605  C   TYR A  42      22.868  15.511 -12.056  1.00  3.84           C  
ATOM    606  O   TYR A  42      22.982  16.247 -13.038  1.00  3.84           O  
ATOM    607  CB  TYR A  42      21.894  16.363  -9.873  1.00  3.84           C  
ATOM    608  CG  TYR A  42      20.629  16.595  -9.051  1.00  3.84           C  
ATOM    609  CD1 TYR A  42      20.369  15.796  -7.969  1.00  3.84           C  
ATOM    610  CD2 TYR A  42      19.744  17.605  -9.382  1.00  3.84           C  
ATOM    611  CE1 TYR A  42      19.232  15.982  -7.209  1.00  3.84           C  
ATOM    612  CE2 TYR A  42      18.601  17.795  -8.626  1.00  3.84           C  
ATOM    613  CZ  TYR A  42      18.344  16.985  -7.542  1.00  3.84           C  
ATOM    614  OH  TYR A  42      17.213  17.173  -6.777  1.00  3.84           O  
ATOM    615  H   TYR A  42      21.591  13.750 -10.032  1.00  3.84           H  
ATOM    616  HA  TYR A  42      20.836  16.074 -11.709  1.00  3.84           H  
ATOM    617 1HB  TYR A  42      22.611  15.818  -9.253  1.00  3.84           H  
ATOM    618 2HB  TYR A  42      22.332  17.331 -10.112  1.00  3.84           H  
ATOM    619  HD1 TYR A  42      21.066  15.023  -7.724  1.00  3.84           H  
ATOM    620  HD2 TYR A  42      19.941  18.247 -10.241  1.00  3.84           H  
ATOM    621  HE1 TYR A  42      19.034  15.346  -6.353  1.00  3.84           H  
ATOM    622  HE2 TYR A  42      17.910  18.580  -8.893  1.00  3.84           H  
ATOM    623  HH  TYR A  42      17.119  16.444  -6.159  1.00  3.84           H  
ATOM    624  N   GLY A  43      23.764  14.566 -11.748  1.00  3.49           N  
ATOM    625  CA  GLY A  43      25.002  14.361 -12.507  1.00  3.49           C  
ATOM    626  C   GLY A  43      24.743  14.014 -13.981  1.00  3.49           C  
ATOM    627  O   GLY A  43      25.503  14.409 -14.869  1.00  3.49           O  
ATOM    628  H   GLY A  43      23.578  13.975 -10.934  1.00  3.49           H  
ATOM    629 1HA  GLY A  43      25.616  15.260 -12.445  1.00  3.49           H  
ATOM    630 2HA  GLY A  43      25.569  13.554 -12.043  1.00  3.49           H  
ATOM    631  N   THR A  44      23.637  13.311 -14.225  1.00  3.25           N  
ATOM    632  CA  THR A  44      23.218  12.880 -15.555  1.00  3.25           C  
ATOM    633  C   THR A  44      22.241  13.862 -16.211  1.00  3.25           C  
ATOM    634  O   THR A  44      21.662  13.563 -17.259  1.00  3.25           O  
ATOM    635  CB  THR A  44      22.574  11.476 -15.508  1.00  3.25           C  
ATOM    636  OG1 THR A  44      21.454  11.507 -14.635  1.00  3.25           O  
ATOM    637  CG2 THR A  44      23.574  10.443 -15.013  1.00  3.25           C  
ATOM    638  H   THR A  44      23.094  13.000 -13.421  1.00  3.25           H  
ATOM    639  HA  THR A  44      24.103  12.822 -16.187  1.00  3.25           H  
ATOM    640  HB  THR A  44      22.234  11.205 -16.505  1.00  3.25           H  
ATOM    641  HG1 THR A  44      20.817  10.777 -14.827  1.00  3.25           H  
ATOM    642 1HG2 THR A  44      23.097   9.464 -14.985  1.00  3.25           H  
ATOM    643 2HG2 THR A  44      24.428  10.414 -15.687  1.00  3.25           H  
ATOM    644 3HG2 THR A  44      23.911  10.707 -14.018  1.00  3.25           H  
ATOM    645  N   ASN A  45      22.051  15.033 -15.594  1.00  3.20           N  
ATOM    646  CA  ASN A  45      21.155  16.066 -16.099  1.00  3.20           C  
ATOM    647  C   ASN A  45      19.704  15.621 -16.313  1.00  3.20           C  
ATOM    648  O   ASN A  45      19.072  15.998 -17.309  1.00  3.20           O  
ATOM    649  CB  ASN A  45      21.721  16.680 -17.370  1.00  3.20           C  
ATOM    650  CG  ASN A  45      23.009  17.435 -17.121  1.00  3.20           C  
ATOM    651  OD1 ASN A  45      23.094  18.250 -16.192  1.00  3.20           O  
ATOM    652  ND2 ASN A  45      24.010  17.180 -17.931  1.00  3.20           N  
ATOM    653  H   ASN A  45      22.552  15.240 -14.732  1.00  3.20           H  
ATOM    654  HA  ASN A  45      21.125  16.855 -15.344  1.00  3.20           H  
ATOM    655 1HB  ASN A  45      21.903  15.910 -18.117  1.00  3.20           H  
ATOM    656 2HB  ASN A  45      20.989  17.370 -17.790  1.00  3.20           H  
ATOM    657 1HD2 ASN A  45      24.885  17.650 -17.807  1.00  3.20           H  
ATOM    658 2HD2 ASN A  45      23.900  16.514 -18.668  1.00  3.20           H  
ATOM    659  N   GLU A  46      19.150  14.851 -15.366  1.00  3.47           N  
ATOM    660  CA  GLU A  46      17.746  14.455 -15.439  1.00  3.47           C  
ATOM    661  C   GLU A  46      16.886  15.566 -14.819  1.00  3.47           C  
ATOM    662  O   GLU A  46      15.673  15.630 -15.012  1.00  3.47           O  
ATOM    663  CB  GLU A  46      17.528  13.103 -14.753  1.00  3.47           C  
ATOM    664  CG  GLU A  46      18.247  11.950 -15.472  1.00  3.47           C  
ATOM    665  CD  GLU A  46      18.169  10.595 -14.781  1.00  3.47           C  
ATOM    666  OE1 GLU A  46      17.116  10.229 -14.305  1.00  3.47           O  
ATOM    667  OE2 GLU A  46      19.192   9.936 -14.709  1.00  3.47           O  
ATOM    668  H   GLU A  46      19.699  14.537 -14.564  1.00  3.47           H  
ATOM    669  HA  GLU A  46      17.480  14.342 -16.482  1.00  3.47           H  
ATOM    670 1HB  GLU A  46      17.891  13.150 -13.735  1.00  3.47           H  
ATOM    671 2HB  GLU A  46      16.461  12.879 -14.716  1.00  3.47           H  
ATOM    672 1HG  GLU A  46      17.803  11.852 -16.463  1.00  3.47           H  
ATOM    673 2HG  GLU A  46      19.284  12.235 -15.610  1.00  3.47           H  
ATOM    674  N   TYR A  47      17.557  16.471 -14.105  1.00  4.20           N  
ATOM    675  CA  TYR A  47      16.965  17.638 -13.452  1.00  4.20           C  
ATOM    676  C   TYR A  47      17.662  18.918 -13.913  1.00  4.20           C  
ATOM    677  O   TYR A  47      18.219  19.654 -13.093  1.00  4.20           O  
ATOM    678  CB  TYR A  47      17.040  17.561 -11.938  1.00  4.20           C  
ATOM    679  CG  TYR A  47      16.347  16.396 -11.303  1.00  4.20           C  
ATOM    680  CD1 TYR A  47      17.082  15.427 -10.665  1.00  4.20           C  
ATOM    681  CD2 TYR A  47      14.962  16.286 -11.369  1.00  4.20           C  
ATOM    682  CE1 TYR A  47      16.451  14.378 -10.067  1.00  4.20           C  
ATOM    683  CE2 TYR A  47      14.329  15.206 -10.783  1.00  4.20           C  
ATOM    684  CZ  TYR A  47      15.079  14.251 -10.127  1.00  4.20           C  
ATOM    685  OH  TYR A  47      14.466  13.159  -9.529  1.00  4.20           O  
ATOM    686  H   TYR A  47      18.550  16.330 -14.003  1.00  4.20           H  
ATOM    687  HA  TYR A  47      15.918  17.707 -13.741  1.00  4.20           H  
ATOM    688 1HB  TYR A  47      18.082  17.508 -11.661  1.00  4.20           H  
ATOM    689 2HB  TYR A  47      16.649  18.464 -11.515  1.00  4.20           H  
ATOM    690  HD1 TYR A  47      18.165  15.504 -10.616  1.00  4.20           H  
ATOM    691  HD2 TYR A  47      14.376  17.049 -11.885  1.00  4.20           H  
ATOM    692  HE1 TYR A  47      17.032  13.642  -9.547  1.00  4.20           H  
ATOM    693  HE2 TYR A  47      13.245  15.111 -10.836  1.00  4.20           H  
ATOM    694  HH  TYR A  47      15.150  12.508  -9.252  1.00  4.20           H  
ATOM    695  N   SER A  48      17.730  19.123 -15.223  1.00  5.58           N  
ATOM    696  CA  SER A  48      18.471  20.242 -15.792  1.00  5.58           C  
ATOM    697  C   SER A  48      18.012  21.601 -15.321  1.00  5.58           C  
ATOM    698  O   SER A  48      16.818  21.886 -15.215  1.00  5.58           O  
ATOM    699  CB  SER A  48      18.386  20.228 -17.306  1.00  5.58           C  
ATOM    700  OG  SER A  48      19.012  21.379 -17.891  1.00  5.58           O  
ATOM    701  H   SER A  48      17.230  18.489 -15.835  1.00  5.58           H  
ATOM    702  HA  SER A  48      19.518  20.125 -15.504  1.00  5.58           H  
ATOM    703 1HB  SER A  48      18.871  19.322 -17.678  1.00  5.58           H  
ATOM    704 2HB  SER A  48      17.340  20.184 -17.610  1.00  5.58           H  
ATOM    705  HG  SER A  48      19.139  21.156 -18.821  1.00  5.58           H  
ATOM    706  N   ILE A  49      18.996  22.441 -15.059  1.00  7.73           N  
ATOM    707  CA  ILE A  49      18.826  23.828 -14.665  1.00  7.73           C  
ATOM    708  C   ILE A  49      19.636  24.705 -15.610  1.00  7.73           C  
ATOM    709  O   ILE A  49      20.143  25.758 -15.217  1.00  7.73           O  
ATOM    710  CB  ILE A  49      19.257  24.047 -13.203  1.00  7.73           C  
ATOM    711  CG1 ILE A  49      20.708  23.601 -13.022  1.00  7.73           C  
ATOM    712  CG2 ILE A  49      18.324  23.294 -12.252  1.00  7.73           C  
ATOM    713  CD1 ILE A  49      21.296  23.991 -11.684  1.00  7.73           C  
ATOM    714  H   ILE A  49      19.941  22.095 -15.160  1.00  7.73           H  
ATOM    715  HA  ILE A  49      17.774  24.103 -14.764  1.00  7.73           H  
ATOM    716  HB  ILE A  49      19.214  25.112 -12.977  1.00  7.73           H  
ATOM    717 1HG1 ILE A  49      20.758  22.515 -13.122  1.00  7.73           H  
ATOM    718 2HG1 ILE A  49      21.314  24.049 -13.810  1.00  7.73           H  
ATOM    719 1HG2 ILE A  49      18.632  23.471 -11.225  1.00  7.73           H  
ATOM    720 2HG2 ILE A  49      17.321  23.660 -12.393  1.00  7.73           H  
ATOM    721 3HG2 ILE A  49      18.358  22.225 -12.460  1.00  7.73           H  
ATOM    722 1HD1 ILE A  49      22.328  23.645 -11.623  1.00  7.73           H  
ATOM    723 2HD1 ILE A  49      21.271  25.077 -11.579  1.00  7.73           H  
ATOM    724 3HD1 ILE A  49      20.714  23.536 -10.883  1.00  7.73           H  
ATOM    725  N   GLY A  50      19.818  24.242 -16.853  1.00 10.41           N  
ATOM    726  CA  GLY A  50      20.654  25.007 -17.773  1.00 10.41           C  
ATOM    727  C   GLY A  50      20.066  26.403 -18.043  1.00 10.41           C  
ATOM    728  O   GLY A  50      18.872  26.607 -17.868  1.00 10.41           O  
ATOM    729  H   GLY A  50      19.396  23.351 -17.138  1.00 10.41           H  
ATOM    730 1HA  GLY A  50      21.646  25.083 -17.337  1.00 10.41           H  
ATOM    731 2HA  GLY A  50      20.749  24.454 -18.708  1.00 10.41           H  
ATOM    732  N   PRO A  51      20.877  27.328 -18.593  1.00 12.78           N  
ATOM    733  CA  PRO A  51      20.608  28.745 -18.862  1.00 12.78           C  
ATOM    734  C   PRO A  51      19.703  29.101 -20.045  1.00 12.78           C  
ATOM    735  O   PRO A  51      19.423  30.281 -20.262  1.00 12.78           O  
ATOM    736  CB  PRO A  51      22.014  29.284 -19.134  1.00 12.78           C  
ATOM    737  CG  PRO A  51      22.768  28.116 -19.714  1.00 12.78           C  
ATOM    738  CD  PRO A  51      22.246  26.912 -18.979  1.00 12.78           C  
ATOM    739  HA  PRO A  51      20.205  29.195 -17.944  1.00 12.78           H  
ATOM    740 1HB  PRO A  51      21.957  30.135 -19.826  1.00 12.78           H  
ATOM    741 2HB  PRO A  51      22.458  29.659 -18.200  1.00 12.78           H  
ATOM    742 1HG  PRO A  51      22.588  28.060 -20.798  1.00 12.78           H  
ATOM    743 2HG  PRO A  51      23.852  28.261 -19.580  1.00 12.78           H  
ATOM    744 1HD  PRO A  51      22.228  26.045 -19.652  1.00 12.78           H  
ATOM    745 2HD  PRO A  51      22.873  26.749 -18.091  1.00 12.78           H  
ATOM    746  N   GLY A  52      19.308  28.129 -20.856  1.00 13.73           N  
ATOM    747  CA  GLY A  52      18.537  28.475 -22.042  1.00 13.73           C  
ATOM    748  C   GLY A  52      17.098  28.818 -21.660  1.00 13.73           C  
ATOM    749  O   GLY A  52      16.753  28.818 -20.478  1.00 13.73           O  
ATOM    750  H   GLY A  52      19.529  27.166 -20.657  1.00 13.73           H  
ATOM    751 1HA  GLY A  52      19.011  29.327 -22.530  1.00 13.73           H  
ATOM    752 2HA  GLY A  52      18.554  27.637 -22.738  1.00 13.73           H  
ATOM    753  N   PRO A  53      16.226  29.082 -22.632  1.00 12.80           N  
ATOM    754  CA  PRO A  53      14.858  29.479 -22.409  1.00 12.80           C  
ATOM    755  C   PRO A  53      14.181  28.472 -21.502  1.00 12.80           C  
ATOM    756  O   PRO A  53      14.334  27.253 -21.682  1.00 12.80           O  
ATOM    757  CB  PRO A  53      14.280  29.456 -23.829  1.00 12.80           C  
ATOM    758  CG  PRO A  53      15.479  29.736 -24.721  1.00 12.80           C  
ATOM    759  CD  PRO A  53      16.624  28.999 -24.050  1.00 12.80           C  
ATOM    760  HA  PRO A  53      14.834  30.489 -21.974  1.00 12.80           H  
ATOM    761 1HB  PRO A  53      13.812  28.482 -24.029  1.00 12.80           H  
ATOM    762 2HB  PRO A  53      13.491  30.216 -23.924  1.00 12.80           H  
ATOM    763 1HG  PRO A  53      15.286  29.382 -25.745  1.00 12.80           H  
ATOM    764 2HG  PRO A  53      15.656  30.821 -24.789  1.00 12.80           H  
ATOM    765 1HD  PRO A  53      16.661  27.951 -24.382  1.00 12.80           H  
ATOM    766 2HD  PRO A  53      17.560  29.535 -24.245  1.00 12.80           H  
ATOM    767  N   GLY A  54      13.420  28.982 -20.539  1.00 10.61           N  
ATOM    768  CA  GLY A  54      12.738  28.126 -19.586  1.00 10.61           C  
ATOM    769  C   GLY A  54      13.663  27.587 -18.488  1.00 10.61           C  
ATOM    770  O   GLY A  54      13.271  26.670 -17.778  1.00 10.61           O  
ATOM    771  H   GLY A  54      13.324  29.985 -20.458  1.00 10.61           H  
ATOM    772 1HA  GLY A  54      11.926  28.687 -19.126  1.00 10.61           H  
ATOM    773 2HA  GLY A  54      12.277  27.294 -20.115  1.00 10.61           H  
ATOM    774  N   TYR A  55      14.817  28.238 -18.260  1.00  8.20           N  
ATOM    775  CA  TYR A  55      15.904  27.854 -17.310  1.00  8.20           C  
ATOM    776  C   TYR A  55      15.621  27.554 -15.821  1.00  8.20           C  
ATOM    777  O   TYR A  55      16.533  27.638 -14.993  1.00  8.20           O  
ATOM    778  CB  TYR A  55      16.982  28.939 -17.315  1.00  8.20           C  
ATOM    779  CG  TYR A  55      16.466  30.288 -16.949  1.00  8.20           C  
ATOM    780  CD1 TYR A  55      16.409  30.681 -15.624  1.00  8.20           C  
ATOM    781  CD2 TYR A  55      16.042  31.144 -17.952  1.00  8.20           C  
ATOM    782  CE1 TYR A  55      15.926  31.935 -15.298  1.00  8.20           C  
ATOM    783  CE2 TYR A  55      15.559  32.395 -17.632  1.00  8.20           C  
ATOM    784  CZ  TYR A  55      15.499  32.794 -16.308  1.00  8.20           C  
ATOM    785  OH  TYR A  55      15.018  34.042 -15.984  1.00  8.20           O  
ATOM    786  H   TYR A  55      15.056  28.981 -18.912  1.00  8.20           H  
ATOM    787  HA  TYR A  55      16.354  26.948 -17.719  1.00  8.20           H  
ATOM    788 1HB  TYR A  55      17.756  28.668 -16.594  1.00  8.20           H  
ATOM    789 2HB  TYR A  55      17.456  28.999 -18.264  1.00  8.20           H  
ATOM    790  HD1 TYR A  55      16.743  30.002 -14.840  1.00  8.20           H  
ATOM    791  HD2 TYR A  55      16.093  30.823 -18.997  1.00  8.20           H  
ATOM    792  HE1 TYR A  55      15.879  32.246 -14.255  1.00  8.20           H  
ATOM    793  HE2 TYR A  55      15.227  33.067 -18.423  1.00  8.20           H  
ATOM    794  HH  TYR A  55      15.050  34.157 -15.031  1.00  8.20           H  
ATOM    795  N   GLY A  56      14.383  27.286 -15.446  1.00  6.29           N  
ATOM    796  CA  GLY A  56      14.113  26.876 -14.083  1.00  6.29           C  
ATOM    797  C   GLY A  56      14.417  25.383 -14.094  1.00  6.29           C  
ATOM    798  O   GLY A  56      14.920  24.875 -15.093  1.00  6.29           O  
ATOM    799  H   GLY A  56      13.661  27.242 -16.145  1.00  6.29           H  
ATOM    800 1HA  GLY A  56      14.757  27.405 -13.381  1.00  6.29           H  
ATOM    801 2HA  GLY A  56      13.071  27.061 -13.823  1.00  6.29           H  
ATOM    802  N   ARG A  57      14.127  24.653 -13.032  1.00  5.03           N  
ATOM    803  CA  ARG A  57      14.447  23.230 -13.117  1.00  5.03           C  
ATOM    804  C   ARG A  57      13.462  22.493 -14.013  1.00  5.03           C  
ATOM    805  O   ARG A  57      12.246  22.626 -13.853  1.00  5.03           O  
ATOM    806  CB  ARG A  57      14.477  22.586 -11.749  1.00  5.03           C  
ATOM    807  CG  ARG A  57      14.823  21.105 -11.758  1.00  5.03           C  
ATOM    808  CD  ARG A  57      14.971  20.588 -10.383  1.00  5.03           C  
ATOM    809  NE  ARG A  57      16.194  21.066  -9.752  1.00  5.03           N  
ATOM    810  CZ  ARG A  57      16.481  20.909  -8.448  1.00  5.03           C  
ATOM    811  NH1 ARG A  57      15.623  20.297  -7.663  1.00  5.03           N  
ATOM    812  NH2 ARG A  57      17.622  21.361  -7.947  1.00  5.03           N  
ATOM    813  H   ARG A  57      13.712  25.057 -12.205  1.00  5.03           H  
ATOM    814  HA  ARG A  57      15.434  23.125 -13.559  1.00  5.03           H  
ATOM    815 1HB  ARG A  57      15.208  23.091 -11.123  1.00  5.03           H  
ATOM    816 2HB  ARG A  57      13.505  22.694 -11.274  1.00  5.03           H  
ATOM    817 1HG  ARG A  57      14.033  20.541 -12.257  1.00  5.03           H  
ATOM    818 2HG  ARG A  57      15.767  20.954 -12.296  1.00  5.03           H  
ATOM    819 1HD  ARG A  57      14.129  20.931  -9.786  1.00  5.03           H  
ATOM    820 2HD  ARG A  57      14.981  19.503 -10.385  1.00  5.03           H  
ATOM    821  HE  ARG A  57      16.876  21.537 -10.337  1.00  5.03           H  
ATOM    822 1HH1 ARG A  57      14.754  19.947  -8.041  1.00  5.03           H  
ATOM    823 2HH1 ARG A  57      15.835  20.168  -6.684  1.00  5.03           H  
ATOM    824 1HH2 ARG A  57      18.294  21.826  -8.540  1.00  5.03           H  
ATOM    825 2HH2 ARG A  57      17.824  21.232  -6.966  1.00  5.03           H  
ATOM    826  N   LYS A  58      13.990  21.696 -14.934  1.00  4.28           N  
ATOM    827  CA  LYS A  58      13.168  20.907 -15.836  1.00  4.28           C  
ATOM    828  C   LYS A  58      13.414  19.438 -15.544  1.00  4.28           C  
ATOM    829  O   LYS A  58      14.546  19.058 -15.253  1.00  4.28           O  
ATOM    830  CB  LYS A  58      13.556  21.194 -17.290  1.00  4.28           C  
ATOM    831  CG  LYS A  58      13.369  22.641 -17.746  1.00  4.28           C  
ATOM    832  CD  LYS A  58      13.770  22.808 -19.220  1.00  4.28           C  
ATOM    833  CE  LYS A  58      13.741  24.268 -19.636  1.00  4.28           C  
ATOM    834  NZ  LYS A  58      14.111  24.469 -21.071  1.00  4.28           N  
ATOM    835  H   LYS A  58      15.006  21.662 -15.027  1.00  4.28           H  
ATOM    836  HA  LYS A  58      12.114  21.130 -15.668  1.00  4.28           H  
ATOM    837 1HB  LYS A  58      14.611  20.944 -17.430  1.00  4.28           H  
ATOM    838 2HB  LYS A  58      12.978  20.551 -17.952  1.00  4.28           H  
ATOM    839 1HG  LYS A  58      12.327  22.934 -17.619  1.00  4.28           H  
ATOM    840 2HG  LYS A  58      13.988  23.304 -17.133  1.00  4.28           H  
ATOM    841 1HD  LYS A  58      14.779  22.420 -19.365  1.00  4.28           H  
ATOM    842 2HD  LYS A  58      13.085  22.245 -19.853  1.00  4.28           H  
ATOM    843 1HE  LYS A  58      12.748  24.674 -19.463  1.00  4.28           H  
ATOM    844 2HE  LYS A  58      14.459  24.807 -19.020  1.00  4.28           H  
ATOM    845 1HZ  LYS A  58      14.102  25.491 -21.298  1.00  4.28           H  
ATOM    846 2HZ  LYS A  58      15.037  24.113 -21.231  1.00  4.28           H  
ATOM    847 3HZ  LYS A  58      13.459  23.989 -21.665  1.00  4.28           H  
ATOM    848  N   LYS A  59      12.385  18.604 -15.639  1.00  3.90           N  
ATOM    849  CA  LYS A  59      12.611  17.172 -15.467  1.00  3.90           C  
ATOM    850  C   LYS A  59      12.650  16.492 -16.831  1.00  3.90           C  
ATOM    851  O   LYS A  59      11.727  16.637 -17.636  1.00  3.90           O  
ATOM    852  CB  LYS A  59      11.565  16.531 -14.564  1.00  3.90           C  
ATOM    853  CG  LYS A  59      11.839  15.055 -14.289  1.00  3.90           C  
ATOM    854  CD  LYS A  59      10.814  14.457 -13.338  1.00  3.90           C  
ATOM    855  CE  LYS A  59      11.098  12.985 -13.087  1.00  3.90           C  
ATOM    856  NZ  LYS A  59      10.094  12.378 -12.170  1.00  3.90           N  
ATOM    857  H   LYS A  59      11.462  18.954 -15.852  1.00  3.90           H  
ATOM    858  HA  LYS A  59      13.583  17.021 -14.998  1.00  3.90           H  
ATOM    859 1HB  LYS A  59      11.537  17.054 -13.608  1.00  3.90           H  
ATOM    860 2HB  LYS A  59      10.581  16.615 -15.022  1.00  3.90           H  
ATOM    861 1HG  LYS A  59      11.818  14.501 -15.231  1.00  3.90           H  
ATOM    862 2HG  LYS A  59      12.839  14.952 -13.856  1.00  3.90           H  
ATOM    863 1HD  LYS A  59      10.844  14.992 -12.388  1.00  3.90           H  
ATOM    864 2HD  LYS A  59       9.817  14.559 -13.765  1.00  3.90           H  
ATOM    865 1HE  LYS A  59      11.080  12.452 -14.037  1.00  3.90           H  
ATOM    866 2HE  LYS A  59      12.092  12.884 -12.644  1.00  3.90           H  
ATOM    867 1HZ  LYS A  59      10.314  11.403 -12.027  1.00  3.90           H  
ATOM    868 2HZ  LYS A  59      10.115  12.861 -11.282  1.00  3.90           H  
ATOM    869 3HZ  LYS A  59       9.173  12.458 -12.576  1.00  3.90           H  
ATOM    870  N   ARG A  60      13.737  15.785 -17.097  1.00  3.79           N  
ATOM    871  CA  ARG A  60      13.938  15.105 -18.364  1.00  3.79           C  
ATOM    872  C   ARG A  60      13.474  13.660 -18.310  1.00  3.79           C  
ATOM    873  O   ARG A  60      13.826  12.921 -17.393  1.00  3.79           O  
ATOM    874  CB  ARG A  60      15.407  15.142 -18.749  1.00  3.79           C  
ATOM    875  CG  ARG A  60      15.748  14.488 -20.067  1.00  3.79           C  
ATOM    876  CD  ARG A  60      17.172  14.737 -20.482  1.00  3.79           C  
ATOM    877  NE  ARG A  60      18.170  14.140 -19.568  1.00  3.79           N  
ATOM    878  CZ  ARG A  60      18.591  12.849 -19.659  1.00  3.79           C  
ATOM    879  NH1 ARG A  60      18.050  12.057 -20.564  1.00  3.79           N  
ATOM    880  NH2 ARG A  60      19.534  12.362 -18.866  1.00  3.79           N  
ATOM    881  H   ARG A  60      14.455  15.710 -16.378  1.00  3.79           H  
ATOM    882  HA  ARG A  60      13.365  15.626 -19.130  1.00  3.79           H  
ATOM    883 1HB  ARG A  60      15.766  16.171 -18.766  1.00  3.79           H  
ATOM    884 2HB  ARG A  60      15.963  14.620 -18.002  1.00  3.79           H  
ATOM    885 1HG  ARG A  60      15.605  13.407 -19.980  1.00  3.79           H  
ATOM    886 2HG  ARG A  60      15.089  14.874 -20.844  1.00  3.79           H  
ATOM    887 1HD  ARG A  60      17.331  14.317 -21.474  1.00  3.79           H  
ATOM    888 2HD  ARG A  60      17.349  15.811 -20.514  1.00  3.79           H  
ATOM    889  HE  ARG A  60      18.587  14.749 -18.837  1.00  3.79           H  
ATOM    890 1HH1 ARG A  60      17.327  12.406 -21.176  1.00  3.79           H  
ATOM    891 2HH1 ARG A  60      18.347  11.075 -20.633  1.00  3.79           H  
ATOM    892 1HH2 ARG A  60      20.019  12.947 -18.170  1.00  3.79           H  
ATOM    893 2HH2 ARG A  60      19.822  11.401 -18.962  1.00  3.79           H  
ATOM    894  N   ARG A  61      12.682  13.249 -19.292  1.00  3.88           N  
ATOM    895  CA  ARG A  61      12.248  11.860 -19.346  1.00  3.88           C  
ATOM    896  C   ARG A  61      13.220  11.037 -20.179  1.00  3.88           C  
ATOM    897  O   ARG A  61      13.505  11.379 -21.328  1.00  3.88           O  
ATOM    898  CB  ARG A  61      10.852  11.744 -19.935  1.00  3.88           C  
ATOM    899  CG  ARG A  61      10.307  10.316 -20.008  1.00  3.88           C  
ATOM    900  CD  ARG A  61       8.911  10.281 -20.536  1.00  3.88           C  
ATOM    901  NE  ARG A  61       8.389   8.924 -20.611  1.00  3.88           N  
ATOM    902  CZ  ARG A  61       7.167   8.594 -21.079  1.00  3.88           C  
ATOM    903  NH1 ARG A  61       6.352   9.532 -21.510  1.00  3.88           N  
ATOM    904  NH2 ARG A  61       6.789   7.328 -21.104  1.00  3.88           N  
ATOM    905  H   ARG A  61      12.390  13.897 -20.010  1.00  3.88           H  
ATOM    906  HA  ARG A  61      12.230  11.457 -18.333  1.00  3.88           H  
ATOM    907 1HB  ARG A  61      10.156  12.337 -19.344  1.00  3.88           H  
ATOM    908 2HB  ARG A  61      10.851  12.147 -20.947  1.00  3.88           H  
ATOM    909 1HG  ARG A  61      10.940   9.717 -20.669  1.00  3.88           H  
ATOM    910 2HG  ARG A  61      10.310   9.876 -19.011  1.00  3.88           H  
ATOM    911 1HD  ARG A  61       8.259  10.862 -19.883  1.00  3.88           H  
ATOM    912 2HD  ARG A  61       8.894  10.708 -21.538  1.00  3.88           H  
ATOM    913  HE  ARG A  61       8.987   8.173 -20.289  1.00  3.88           H  
ATOM    914 1HH1 ARG A  61       6.639  10.500 -21.490  1.00  3.88           H  
ATOM    915 2HH1 ARG A  61       5.438   9.284 -21.860  1.00  3.88           H  
ATOM    916 1HH2 ARG A  61       7.415   6.607 -20.773  1.00  3.88           H  
ATOM    917 2HH2 ARG A  61       5.875   7.081 -21.454  1.00  3.88           H  
ATOM    918  N   GLN A  62      13.743   9.963 -19.602  1.00  4.16           N  
ATOM    919  CA  GLN A  62      14.667   9.105 -20.334  1.00  4.16           C  
ATOM    920  C   GLN A  62      13.906   8.038 -21.107  1.00  4.16           C  
ATOM    921  O   GLN A  62      13.096   7.308 -20.534  1.00  4.16           O  
ATOM    922  CB  GLN A  62      15.685   8.451 -19.396  1.00  4.16           C  
ATOM    923  CG  GLN A  62      16.665   7.503 -20.102  1.00  4.16           C  
ATOM    924  CD  GLN A  62      17.638   8.227 -21.042  1.00  4.16           C  
ATOM    925  OE1 GLN A  62      18.374   9.146 -20.623  1.00  4.16           O  
ATOM    926  NE2 GLN A  62      17.651   7.811 -22.314  1.00  4.16           N  
ATOM    927  H   GLN A  62      13.496   9.739 -18.648  1.00  4.16           H  
ATOM    928  HA  GLN A  62      15.211   9.714 -21.054  1.00  4.16           H  
ATOM    929 1HB  GLN A  62      16.263   9.224 -18.885  1.00  4.16           H  
ATOM    930 2HB  GLN A  62      15.159   7.878 -18.633  1.00  4.16           H  
ATOM    931 1HG  GLN A  62      17.248   6.978 -19.349  1.00  4.16           H  
ATOM    932 2HG  GLN A  62      16.096   6.783 -20.695  1.00  4.16           H  
ATOM    933 1HE2 GLN A  62      18.267   8.234 -22.977  1.00  4.16           H  
ATOM    934 2HE2 GLN A  62      17.027   7.046 -22.619  1.00  4.16           H  
ATOM    935  N   ARG A  63      14.155   7.968 -22.408  1.00  4.59           N  
ATOM    936  CA  ARG A  63      13.507   6.984 -23.260  1.00  4.59           C  
ATOM    937  C   ARG A  63      14.361   5.728 -23.411  1.00  4.59           C  
ATOM    938  O   ARG A  63      15.591   5.772 -23.272  1.00  4.59           O  
ATOM    939  CB  ARG A  63      13.207   7.576 -24.627  1.00  4.59           C  
ATOM    940  CG  ARG A  63      12.206   8.730 -24.600  1.00  4.59           C  
ATOM    941  CD  ARG A  63      11.905   9.245 -25.966  1.00  4.59           C  
ATOM    942  NE  ARG A  63      10.961  10.354 -25.930  1.00  4.59           N  
ATOM    943  CZ  ARG A  63      10.460  10.974 -27.019  1.00  4.59           C  
ATOM    944  NH1 ARG A  63      10.815  10.582 -28.224  1.00  4.59           N  
ATOM    945  NH2 ARG A  63       9.608  11.975 -26.876  1.00  4.59           N  
ATOM    946  H   ARG A  63      14.812   8.617 -22.814  1.00  4.59           H  
ATOM    947  HA  ARG A  63      12.560   6.702 -22.801  1.00  4.59           H  
ATOM    948 1HB  ARG A  63      14.128   7.944 -25.072  1.00  4.59           H  
ATOM    949 2HB  ARG A  63      12.810   6.800 -25.282  1.00  4.59           H  
ATOM    950 1HG  ARG A  63      11.276   8.390 -24.146  1.00  4.59           H  
ATOM    951 2HG  ARG A  63      12.617   9.552 -24.005  1.00  4.59           H  
ATOM    952 1HD  ARG A  63      12.824   9.595 -26.435  1.00  4.59           H  
ATOM    953 2HD  ARG A  63      11.471   8.447 -26.569  1.00  4.59           H  
ATOM    954  HE  ARG A  63      10.665  10.687 -25.021  1.00  4.59           H  
ATOM    955 1HH1 ARG A  63      11.465   9.817 -28.334  1.00  4.59           H  
ATOM    956 2HH1 ARG A  63      10.439  11.047 -29.037  1.00  4.59           H  
ATOM    957 1HH2 ARG A  63       9.333  12.276 -25.952  1.00  4.59           H  
ATOM    958 2HH2 ARG A  63       9.232  12.438 -27.690  1.00  4.59           H  
ATOM    959  N   ARG A  64      13.702   4.604 -23.699  1.00  5.11           N  
ATOM    960  CA  ARG A  64      14.390   3.339 -23.941  1.00  5.11           C  
ATOM    961  C   ARG A  64      13.640   2.443 -24.928  1.00  5.11           C  
ATOM    962  O   ARG A  64      12.410   2.322 -24.869  1.00  5.11           O  
ATOM    963  CB  ARG A  64      14.596   2.581 -22.633  1.00  5.11           C  
ATOM    964  CG  ARG A  64      15.374   1.268 -22.771  1.00  5.11           C  
ATOM    965  CD  ARG A  64      15.651   0.628 -21.456  1.00  5.11           C  
ATOM    966  NE  ARG A  64      16.365  -0.633 -21.619  1.00  5.11           N  
ATOM    967  CZ  ARG A  64      16.716  -1.458 -20.612  1.00  5.11           C  
ATOM    968  NH1 ARG A  64      16.417  -1.147 -19.369  1.00  5.11           N  
ATOM    969  NH2 ARG A  64      17.363  -2.581 -20.874  1.00  5.11           N  
ATOM    970  H   ARG A  64      12.697   4.633 -23.767  1.00  5.11           H  
ATOM    971  HA  ARG A  64      15.371   3.560 -24.362  1.00  5.11           H  
ATOM    972 1HB  ARG A  64      15.140   3.214 -21.931  1.00  5.11           H  
ATOM    973 2HB  ARG A  64      13.630   2.350 -22.187  1.00  5.11           H  
ATOM    974 1HG  ARG A  64      14.794   0.561 -23.367  1.00  5.11           H  
ATOM    975 2HG  ARG A  64      16.325   1.459 -23.268  1.00  5.11           H  
ATOM    976 1HD  ARG A  64      16.263   1.292 -20.846  1.00  5.11           H  
ATOM    977 2HD  ARG A  64      14.711   0.425 -20.943  1.00  5.11           H  
ATOM    978  HE  ARG A  64      16.612  -0.910 -22.563  1.00  5.11           H  
ATOM    979 1HH1 ARG A  64      15.922  -0.290 -19.169  1.00  5.11           H  
ATOM    980 2HH1 ARG A  64      16.680  -1.767 -18.617  1.00  5.11           H  
ATOM    981 1HH2 ARG A  64      17.593  -2.820 -21.829  1.00  5.11           H  
ATOM    982 2HH2 ARG A  64      17.627  -3.199 -20.121  1.00  5.11           H  
ATOM    983  N   ARG A  65      14.400   1.826 -25.830  1.00  5.61           N  
ATOM    984  CA  ARG A  65      13.880   0.872 -26.803  1.00  5.61           C  
ATOM    985  C   ARG A  65      14.850  -0.293 -26.931  1.00  5.61           C  
ATOM    986  O   ARG A  65      14.453  -1.418 -27.262  1.00  5.61           O  
ATOM    987  OXT ARG A  65      16.024  -0.136 -26.598  1.00  5.61           O  
ATOM    988  CB  ARG A  65      13.664   1.510 -28.177  1.00  5.61           C  
ATOM    989  CG  ARG A  65      12.554   2.576 -28.273  1.00  5.61           C  
ATOM    990  CD  ARG A  65      11.200   1.953 -28.141  1.00  5.61           C  
ATOM    991  NE  ARG A  65      10.118   2.915 -28.315  1.00  5.61           N  
ATOM    992  CZ  ARG A  65       9.591   3.694 -27.346  1.00  5.61           C  
ATOM    993  NH1 ARG A  65      10.040   3.642 -26.106  1.00  5.61           N  
ATOM    994  NH2 ARG A  65       8.605   4.526 -27.650  1.00  5.61           N  
ATOM    995  H   ARG A  65      15.393   2.013 -25.828  1.00  5.61           H  
ATOM    996  HA  ARG A  65      12.923   0.491 -26.445  1.00  5.61           H  
ATOM    997 1HB  ARG A  65      14.591   1.976 -28.511  1.00  5.61           H  
ATOM    998 2HB  ARG A  65      13.419   0.729 -28.898  1.00  5.61           H  
ATOM    999 1HG  ARG A  65      12.671   3.326 -27.494  1.00  5.61           H  
ATOM   1000 2HG  ARG A  65      12.606   3.061 -29.248  1.00  5.61           H  
ATOM   1001 1HD  ARG A  65      11.086   1.173 -28.893  1.00  5.61           H  
ATOM   1002 2HD  ARG A  65      11.103   1.511 -27.147  1.00  5.61           H  
ATOM   1003  HE  ARG A  65       9.728   3.003 -29.242  1.00  5.61           H  
ATOM   1004 1HH1 ARG A  65      10.812   3.007 -25.842  1.00  5.61           H  
ATOM   1005 2HH1 ARG A  65       9.627   4.230 -25.401  1.00  5.61           H  
ATOM   1006 1HH2 ARG A  65       8.256   4.569 -28.598  1.00  5.61           H  
ATOM   1007 2HH2 ARG A  65       8.200   5.113 -26.937  1.00  5.61           H  
ENDMDL

REMARK ID 695207 DOMAINID 686023 MODEL 3 4
MODEL     3
ATOM      1  N   ASP A   1       1.247   1.281   0.387  1.00 13.70           N  
ATOM      2  CA  ASP A   1       2.459   0.548   0.730  1.00 13.70           C  
ATOM      3  C   ASP A   1       3.534   1.485   1.250  1.00 13.70           C  
ATOM      4  O   ASP A   1       3.525   2.680   0.955  1.00 13.70           O  
ATOM      5  CB  ASP A   1       2.994  -0.218  -0.482  1.00 13.70           C  
ATOM      6  CG  ASP A   1       2.096  -1.384  -0.918  1.00 13.70           C  
ATOM      7  OD1 ASP A   1       1.341  -1.872  -0.108  1.00 13.70           O  
ATOM      8  OD2 ASP A   1       2.183  -1.773  -2.058  1.00 13.70           O  
ATOM      9 1H   ASP A   1       0.446   0.676   0.488  1.00 13.70           H  
ATOM     10 2H   ASP A   1       1.152   2.073   1.005  1.00 13.70           H  
ATOM     11 3H   ASP A   1       1.309   1.603  -0.568  1.00 13.70           H  
ATOM     12  HA  ASP A   1       2.221  -0.167   1.518  1.00 13.70           H  
ATOM     13 1HB  ASP A   1       3.098   0.470  -1.323  1.00 13.70           H  
ATOM     14 2HB  ASP A   1       3.990  -0.604  -0.257  1.00 13.70           H  
ATOM     15  N   VAL A   2       4.461   0.933   2.026  1.00 13.70           N  
ATOM     16  CA  VAL A   2       5.567   1.700   2.595  1.00 13.70           C  
ATOM     17  C   VAL A   2       6.908   1.140   2.149  1.00 13.70           C  
ATOM     18  O   VAL A   2       7.147  -0.063   2.268  1.00 13.70           O  
ATOM     19  CB  VAL A   2       5.507   1.668   4.134  1.00 13.70           C  
ATOM     20  CG1 VAL A   2       6.689   2.422   4.715  1.00 13.70           C  
ATOM     21  CG2 VAL A   2       4.196   2.275   4.606  1.00 13.70           C  
ATOM     22  H   VAL A   2       4.407  -0.056   2.234  1.00 13.70           H  
ATOM     23  HA  VAL A   2       5.495   2.729   2.259  1.00 13.70           H  
ATOM     24  HB  VAL A   2       5.576   0.637   4.477  1.00 13.70           H  
ATOM     25 1HG1 VAL A   2       6.646   2.389   5.801  1.00 13.70           H  
ATOM     26 2HG1 VAL A   2       7.623   1.971   4.381  1.00 13.70           H  
ATOM     27 3HG1 VAL A   2       6.655   3.439   4.388  1.00 13.70           H  
ATOM     28 1HG2 VAL A   2       4.157   2.245   5.693  1.00 13.70           H  
ATOM     29 2HG2 VAL A   2       4.129   3.296   4.273  1.00 13.70           H  
ATOM     30 3HG2 VAL A   2       3.362   1.710   4.203  1.00 13.70           H  
ATOM     31  N   GLU A   3       7.772   2.002   1.628  1.00 13.69           N  
ATOM     32  CA  GLU A   3       9.096   1.577   1.199  1.00 13.69           C  
ATOM     33  C   GLU A   3      10.147   1.906   2.245  1.00 13.69           C  
ATOM     34  O   GLU A   3      10.064   2.917   2.942  1.00 13.69           O  
ATOM     35  CB  GLU A   3       9.505   2.229  -0.130  1.00 13.69           C  
ATOM     36  CG  GLU A   3       8.642   1.858  -1.324  1.00 13.69           C  
ATOM     37  CD  GLU A   3       9.069   2.540  -2.639  1.00 13.69           C  
ATOM     38  OE1 GLU A   3      10.254   2.699  -2.892  1.00 13.69           O  
ATOM     39  OE2 GLU A   3       8.188   2.899  -3.388  1.00 13.69           O  
ATOM     40  H   GLU A   3       7.509   2.977   1.546  1.00 13.69           H  
ATOM     41  HA  GLU A   3       9.083   0.495   1.061  1.00 13.69           H  
ATOM     42 1HB  GLU A   3       9.507   3.298  -0.032  1.00 13.69           H  
ATOM     43 2HB  GLU A   3      10.525   1.930  -0.371  1.00 13.69           H  
ATOM     44 1HG  GLU A   3       8.682   0.778  -1.460  1.00 13.69           H  
ATOM     45 2HG  GLU A   3       7.609   2.128  -1.100  1.00 13.69           H  
ATOM     46  N   GLY A   4      11.238   1.144   2.227  1.00 13.68           N  
ATOM     47  CA  GLY A   4      12.387   1.394   3.101  1.00 13.68           C  
ATOM     48  C   GLY A   4      13.208   2.581   2.596  1.00 13.68           C  
ATOM     49  O   GLY A   4      14.220   2.955   3.180  1.00 13.68           O  
ATOM     50  H   GLY A   4      11.257   0.339   1.615  1.00 13.68           H  
ATOM     51 1HA  GLY A   4      12.038   1.587   4.116  1.00 13.68           H  
ATOM     52 2HA  GLY A   4      13.016   0.504   3.137  1.00 13.68           H  
ATOM     53  N   ASN A   5      12.746   3.156   1.489  1.00 13.67           N  
ATOM     54  CA  ASN A   5      13.344   4.299   0.842  1.00 13.67           C  
ATOM     55  C   ASN A   5      12.692   5.591   1.344  1.00 13.67           C  
ATOM     56  O   ASN A   5      13.058   6.687   0.914  1.00 13.67           O  
ATOM     57  CB  ASN A   5      13.133   4.169  -0.655  1.00 13.67           C  
ATOM     58  CG  ASN A   5      13.868   3.003  -1.248  1.00 13.67           C  
ATOM     59  OD1 ASN A   5      15.024   2.731  -0.899  1.00 13.67           O  
ATOM     60  ND2 ASN A   5      13.207   2.286  -2.130  1.00 13.67           N  
ATOM     61  H   ASN A   5      11.914   2.772   1.074  1.00 13.67           H  
ATOM     62  HA  ASN A   5      14.407   4.336   1.082  1.00 13.67           H  
ATOM     63 1HB  ASN A   5      12.064   4.059  -0.866  1.00 13.67           H  
ATOM     64 2HB  ASN A   5      13.469   5.080  -1.147  1.00 13.67           H  
ATOM     65 1HD2 ASN A   5      13.642   1.493  -2.555  1.00 13.67           H  
ATOM     66 2HD2 ASN A   5      12.243   2.525  -2.387  1.00 13.67           H  
ATOM     67  N   TRP A   6      11.730   5.477   2.264  1.00 13.67           N  
ATOM     68  CA  TRP A   6      11.070   6.661   2.799  1.00 13.67           C  
ATOM     69  C   TRP A   6      11.939   7.457   3.764  1.00 13.67           C  
ATOM     70  O   TRP A   6      12.697   6.901   4.560  1.00 13.67           O  
ATOM     71  CB  TRP A   6       9.741   6.330   3.477  1.00 13.67           C  
ATOM     72  CG  TRP A   6       8.657   5.949   2.516  1.00 13.67           C  
ATOM     73  CD1 TRP A   6       8.790   5.660   1.196  1.00 13.67           C  
ATOM     74  CD2 TRP A   6       7.244   5.894   2.794  1.00 13.67           C  
ATOM     75  NE1 TRP A   6       7.560   5.399   0.643  1.00 13.67           N  
ATOM     76  CE2 TRP A   6       6.605   5.541   1.608  1.00 13.67           C  
ATOM     77  CE3 TRP A   6       6.485   6.122   3.933  1.00 13.67           C  
ATOM     78  CZ2 TRP A   6       5.234   5.403   1.531  1.00 13.67           C  
ATOM     79  CZ3 TRP A   6       5.111   5.987   3.864  1.00 13.67           C  
ATOM     80  CH2 TRP A   6       4.501   5.632   2.690  1.00 13.67           C  
ATOM     81  H   TRP A   6      11.424   4.555   2.582  1.00 13.67           H  
ATOM     82  HA  TRP A   6      10.838   7.313   1.957  1.00 13.67           H  
ATOM     83 1HB  TRP A   6       9.887   5.490   4.162  1.00 13.67           H  
ATOM     84 2HB  TRP A   6       9.401   7.180   4.065  1.00 13.67           H  
ATOM     85  HD1 TRP A   6       9.732   5.637   0.653  1.00 13.67           H  
ATOM     86  HE1 TRP A   6       7.378   5.160  -0.330  1.00 13.67           H  
ATOM     87  HE3 TRP A   6       6.969   6.400   4.851  1.00 13.67           H  
ATOM     88  HZ2 TRP A   6       4.726   5.123   0.606  1.00 13.67           H  
ATOM     89  HZ3 TRP A   6       4.526   6.165   4.768  1.00 13.67           H  
ATOM     90  HH2 TRP A   6       3.415   5.527   2.666  1.00 13.67           H  
ATOM     91  N   ALA A   7      11.731   8.779   3.757  1.00 13.65           N  
ATOM     92  CA  ALA A   7      12.419   9.735   4.638  1.00 13.65           C  
ATOM     93  C   ALA A   7      12.222   9.409   6.112  1.00 13.65           C  
ATOM     94  O   ALA A   7      13.053   9.743   6.951  1.00 13.65           O  
ATOM     95  CB  ALA A   7      11.901  11.140   4.377  1.00 13.65           C  
ATOM     96  H   ALA A   7      11.085   9.150   3.074  1.00 13.65           H  
ATOM     97  HA  ALA A   7      13.487   9.692   4.420  1.00 13.65           H  
ATOM     98 1HB  ALA A   7      12.414  11.850   5.011  1.00 13.65           H  
ATOM     99 2HB  ALA A   7      12.062  11.402   3.335  1.00 13.65           H  
ATOM    100 3HB  ALA A   7      10.835  11.179   4.605  1.00 13.65           H  
ATOM    101  N   LEU A   8      11.118   8.755   6.431  1.00 13.64           N  
ATOM    102  CA  LEU A   8      10.802   8.416   7.802  1.00 13.64           C  
ATOM    103  C   LEU A   8      11.843   7.450   8.403  1.00 13.64           C  
ATOM    104  O   LEU A   8      12.042   7.402   9.627  1.00 13.64           O  
ATOM    105  CB  LEU A   8       9.425   7.750   7.867  1.00 13.64           C  
ATOM    106  CG  LEU A   8       8.235   8.577   7.468  1.00 13.64           C  
ATOM    107  CD1 LEU A   8       6.996   7.707   7.582  1.00 13.64           C  
ATOM    108  CD2 LEU A   8       8.153   9.797   8.328  1.00 13.64           C  
ATOM    109  H   LEU A   8      10.481   8.498   5.698  1.00 13.64           H  
ATOM    110  HA  LEU A   8      10.785   9.324   8.390  1.00 13.64           H  
ATOM    111 1HB  LEU A   8       9.439   6.836   7.272  1.00 13.64           H  
ATOM    112 2HB  LEU A   8       9.233   7.506   8.870  1.00 13.64           H  
ATOM    113  HG  LEU A   8       8.334   8.879   6.425  1.00 13.64           H  
ATOM    114 1HD1 LEU A   8       6.118   8.274   7.275  1.00 13.64           H  
ATOM    115 2HD1 LEU A   8       7.104   6.838   6.953  1.00 13.64           H  
ATOM    116 3HD1 LEU A   8       6.878   7.386   8.616  1.00 13.64           H  
ATOM    117 1HD2 LEU A   8       7.290  10.397   8.035  1.00 13.64           H  
ATOM    118 2HD2 LEU A   8       8.058   9.510   9.376  1.00 13.64           H  
ATOM    119 3HD2 LEU A   8       9.055  10.373   8.182  1.00 13.64           H  
ATOM    120  N   THR A   9      12.474   6.636   7.554  1.00 13.63           N  
ATOM    121  CA  THR A   9      13.408   5.629   8.033  1.00 13.63           C  
ATOM    122  C   THR A   9      14.791   6.231   8.248  1.00 13.63           C  
ATOM    123  O   THR A   9      15.118   7.281   7.697  1.00 13.63           O  
ATOM    124  CB  THR A   9      13.533   4.488   7.010  1.00 13.63           C  
ATOM    125  OG1 THR A   9      14.145   4.987   5.814  1.00 13.63           O  
ATOM    126  CG2 THR A   9      12.148   3.964   6.654  1.00 13.63           C  
ATOM    127  H   THR A   9      12.339   6.732   6.548  1.00 13.63           H  
ATOM    128  HA  THR A   9      13.046   5.234   8.982  1.00 13.63           H  
ATOM    129  HB  THR A   9      14.141   3.687   7.423  1.00 13.63           H  
ATOM    130  HG1 THR A   9      13.530   5.596   5.348  1.00 13.63           H  
ATOM    131 1HG2 THR A   9      12.245   3.168   5.921  1.00 13.63           H  
ATOM    132 2HG2 THR A   9      11.659   3.584   7.547  1.00 13.63           H  
ATOM    133 3HG2 THR A   9      11.555   4.777   6.228  1.00 13.63           H  
ATOM    134  N   GLY A  10      15.678   5.514   8.942  1.00 13.56           N  
ATOM    135  CA  GLY A  10      17.050   6.006   9.157  1.00 13.56           C  
ATOM    136  C   GLY A  10      17.974   5.799   7.945  1.00 13.56           C  
ATOM    137  O   GLY A  10      19.050   5.212   8.058  1.00 13.56           O  
ATOM    138  H   GLY A  10      15.394   4.641   9.358  1.00 13.56           H  
ATOM    139 1HA  GLY A  10      17.003   7.068   9.396  1.00 13.56           H  
ATOM    140 2HA  GLY A  10      17.481   5.516  10.030  1.00 13.56           H  
ATOM    141  N   GLY A  11      17.515   6.245   6.780  1.00 13.39           N  
ATOM    142  CA  GLY A  11      18.252   6.143   5.527  1.00 13.39           C  
ATOM    143  C   GLY A  11      18.880   7.476   5.142  1.00 13.39           C  
ATOM    144  O   GLY A  11      20.076   7.568   4.871  1.00 13.39           O  
ATOM    145  H   GLY A  11      16.610   6.706   6.804  1.00 13.39           H  
ATOM    146 1HA  GLY A  11      19.029   5.385   5.621  1.00 13.39           H  
ATOM    147 2HA  GLY A  11      17.574   5.814   4.741  1.00 13.39           H  
ATOM    148  N   MET A  12      18.071   8.541   5.182  1.00 13.14           N  
ATOM    149  CA  MET A  12      18.514   9.894   4.818  1.00 13.14           C  
ATOM    150  C   MET A  12      19.561  10.440   5.785  1.00 13.14           C  
ATOM    151  O   MET A  12      20.316  11.360   5.455  1.00 13.14           O  
ATOM    152  CB  MET A  12      17.319  10.839   4.694  1.00 13.14           C  
ATOM    153  CG  MET A  12      16.622  11.224   5.984  1.00 13.14           C  
ATOM    154  SD  MET A  12      15.212  12.291   5.648  1.00 13.14           S  
ATOM    155  CE  MET A  12      14.616  12.665   7.269  1.00 13.14           C  
ATOM    156  H   MET A  12      17.104   8.399   5.441  1.00 13.14           H  
ATOM    157  HA  MET A  12      18.986   9.838   3.838  1.00 13.14           H  
ATOM    158 1HB  MET A  12      17.635  11.759   4.204  1.00 13.14           H  
ATOM    159 2HB  MET A  12      16.564  10.376   4.054  1.00 13.14           H  
ATOM    160 1HG  MET A  12      16.265  10.329   6.500  1.00 13.14           H  
ATOM    161 2HG  MET A  12      17.310  11.754   6.638  1.00 13.14           H  
ATOM    162 1HE  MET A  12      13.734  13.308   7.199  1.00 13.14           H  
ATOM    163 2HE  MET A  12      14.354  11.742   7.786  1.00 13.14           H  
ATOM    164 3HE  MET A  12      15.394  13.179   7.801  1.00 13.14           H  
ATOM    165  N   GLU A  13      19.663   9.803   6.950  1.00 12.83           N  
ATOM    166  CA  GLU A  13      20.607  10.151   8.002  1.00 12.83           C  
ATOM    167  C   GLU A  13      22.034  10.053   7.484  1.00 12.83           C  
ATOM    168  O   GLU A  13      22.925  10.798   7.906  1.00 12.83           O  
ATOM    169  CB  GLU A  13      20.478   9.166   9.171  1.00 12.83           C  
ATOM    170  CG  GLU A  13      19.191   9.234   9.934  1.00 12.83           C  
ATOM    171  CD  GLU A  13      19.125   8.244  11.088  1.00 12.83           C  
ATOM    172  OE1 GLU A  13      20.068   7.519  11.274  1.00 12.83           O  
ATOM    173  OE2 GLU A  13      18.126   8.207  11.767  1.00 12.83           O  
ATOM    174  H   GLU A  13      19.024   9.041   7.118  1.00 12.83           H  
ATOM    175  HA  GLU A  13      20.414  11.171   8.336  1.00 12.83           H  
ATOM    176 1HB  GLU A  13      20.571   8.147   8.787  1.00 12.83           H  
ATOM    177 2HB  GLU A  13      21.297   9.324   9.869  1.00 12.83           H  
ATOM    178 1HG  GLU A  13      19.098  10.218  10.325  1.00 12.83           H  
ATOM    179 2HG  GLU A  13      18.364   9.061   9.247  1.00 12.83           H  
ATOM    180  N   LEU A  14      22.240   9.144   6.526  1.00 12.50           N  
ATOM    181  CA  LEU A  14      23.545   8.856   5.967  1.00 12.50           C  
ATOM    182  C   LEU A  14      24.077  10.009   5.147  1.00 12.50           C  
ATOM    183  O   LEU A  14      25.275  10.061   4.875  1.00 12.50           O  
ATOM    184  CB  LEU A  14      23.467   7.601   5.112  1.00 12.50           C  
ATOM    185  CG  LEU A  14      23.147   6.330   5.900  1.00 12.50           C  
ATOM    186  CD1 LEU A  14      22.955   5.175   4.940  1.00 12.50           C  
ATOM    187  CD2 LEU A  14      24.273   6.056   6.889  1.00 12.50           C  
ATOM    188  H   LEU A  14      21.449   8.608   6.166  1.00 12.50           H  
ATOM    189  HA  LEU A  14      24.235   8.674   6.790  1.00 12.50           H  
ATOM    190 1HB  LEU A  14      22.684   7.736   4.364  1.00 12.50           H  
ATOM    191 2HB  LEU A  14      24.419   7.458   4.601  1.00 12.50           H  
ATOM    192  HG  LEU A  14      22.207   6.471   6.448  1.00 12.50           H  
ATOM    193 1HD1 LEU A  14      22.708   4.273   5.501  1.00 12.50           H  
ATOM    194 2HD1 LEU A  14      22.135   5.415   4.259  1.00 12.50           H  
ATOM    195 3HD1 LEU A  14      23.868   5.013   4.372  1.00 12.50           H  
ATOM    196 1HD2 LEU A  14      24.042   5.156   7.462  1.00 12.50           H  
ATOM    197 2HD2 LEU A  14      25.210   5.913   6.349  1.00 12.50           H  
ATOM    198 3HD2 LEU A  14      24.373   6.903   7.570  1.00 12.50           H  
ATOM    199  N   THR A  15      23.217  10.974   4.810  1.00 12.19           N  
ATOM    200  CA  THR A  15      23.619  12.151   4.061  1.00 12.19           C  
ATOM    201  C   THR A  15      24.733  12.864   4.823  1.00 12.19           C  
ATOM    202  O   THR A  15      25.625  13.467   4.232  1.00 12.19           O  
ATOM    203  CB  THR A  15      22.466  13.131   3.857  1.00 12.19           C  
ATOM    204  OG1 THR A  15      21.383  12.483   3.191  1.00 12.19           O  
ATOM    205  CG2 THR A  15      22.963  14.289   3.002  1.00 12.19           C  
ATOM    206  H   THR A  15      22.236  10.907   5.084  1.00 12.19           H  
ATOM    207  HA  THR A  15      23.993  11.844   3.089  1.00 12.19           H  
ATOM    208  HB  THR A  15      22.122  13.497   4.823  1.00 12.19           H  
ATOM    209  HG1 THR A  15      20.903  11.939   3.857  1.00 12.19           H  
ATOM    210 1HG2 THR A  15      22.157  15.006   2.850  1.00 12.19           H  
ATOM    211 2HG2 THR A  15      23.793  14.774   3.504  1.00 12.19           H  
ATOM    212 3HG2 THR A  15      23.294  13.915   2.047  1.00 12.19           H  
ATOM    213  N   ARG A  16      24.680  12.812   6.161  1.00 11.92           N  
ATOM    214  CA  ARG A  16      25.682  13.466   6.996  1.00 11.92           C  
ATOM    215  C   ARG A  16      27.080  12.924   6.747  1.00 11.92           C  
ATOM    216  O   ARG A  16      28.063  13.637   6.954  1.00 11.92           O  
ATOM    217  CB  ARG A  16      25.330  13.304   8.469  1.00 11.92           C  
ATOM    218  CG  ARG A  16      24.186  14.187   8.960  1.00 11.92           C  
ATOM    219  CD  ARG A  16      24.059  14.195  10.424  1.00 11.92           C  
ATOM    220  NE  ARG A  16      23.472  12.997  10.930  1.00 11.92           N  
ATOM    221  CZ  ARG A  16      22.145  12.848  11.095  1.00 11.92           C  
ATOM    222  NH1 ARG A  16      21.330  13.848  10.794  1.00 11.92           N  
ATOM    223  NH2 ARG A  16      21.665  11.712  11.576  1.00 11.92           N  
ATOM    224  H   ARG A  16      23.945  12.269   6.618  1.00 11.92           H  
ATOM    225  HA  ARG A  16      25.692  14.526   6.759  1.00 11.92           H  
ATOM    226 1HB  ARG A  16      25.049  12.268   8.658  1.00 11.92           H  
ATOM    227 2HB  ARG A  16      26.205  13.523   9.077  1.00 11.92           H  
ATOM    228 1HG  ARG A  16      24.363  15.194   8.670  1.00 11.92           H  
ATOM    229 2HG  ARG A  16      23.244  13.838   8.530  1.00 11.92           H  
ATOM    230 1HD  ARG A  16      25.041  14.304  10.875  1.00 11.92           H  
ATOM    231 2HD  ARG A  16      23.436  15.023  10.728  1.00 11.92           H  
ATOM    232  HE  ARG A  16      24.076  12.223  11.167  1.00 11.92           H  
ATOM    233 1HH1 ARG A  16      21.692  14.754  10.440  1.00 11.92           H  
ATOM    234 2HH1 ARG A  16      20.334  13.742  10.914  1.00 11.92           H  
ATOM    235 1HH2 ARG A  16      22.291  10.953  11.807  1.00 11.92           H  
ATOM    236 2HH2 ARG A  16      20.674  11.610  11.741  1.00 11.92           H  
ATOM    237  N   ALA A  17      27.173  11.648   6.375  1.00 11.72           N  
ATOM    238  CA  ALA A  17      28.436  11.000   6.099  1.00 11.72           C  
ATOM    239  C   ALA A  17      28.766  11.092   4.610  1.00 11.72           C  
ATOM    240  O   ALA A  17      29.914  11.299   4.220  1.00 11.72           O  
ATOM    241  CB  ALA A  17      28.369   9.544   6.528  1.00 11.72           C  
ATOM    242  H   ALA A  17      26.328  11.117   6.197  1.00 11.72           H  
ATOM    243  HA  ALA A  17      29.221  11.516   6.653  1.00 11.72           H  
ATOM    244 1HB  ALA A  17      29.323   9.059   6.329  1.00 11.72           H  
ATOM    245 2HB  ALA A  17      28.147   9.489   7.592  1.00 11.72           H  
ATOM    246 3HB  ALA A  17      27.579   9.041   5.965  1.00 11.72           H  
ATOM    247  N   ALA A  18      27.737  10.895   3.777  1.00 11.59           N  
ATOM    248  CA  ALA A  18      27.889  10.868   2.329  1.00 11.59           C  
ATOM    249  C   ALA A  18      28.229  12.231   1.726  1.00 11.59           C  
ATOM    250  O   ALA A  18      29.108  12.321   0.865  1.00 11.59           O  
ATOM    251  CB  ALA A  18      26.601  10.350   1.710  1.00 11.59           C  
ATOM    252  H   ALA A  18      26.818  10.733   4.168  1.00 11.59           H  
ATOM    253  HA  ALA A  18      28.698  10.184   2.092  1.00 11.59           H  
ATOM    254 1HB  ALA A  18      26.720  10.285   0.630  1.00 11.59           H  
ATOM    255 2HB  ALA A  18      26.377   9.365   2.115  1.00 11.59           H  
ATOM    256 3HB  ALA A  18      25.797  11.027   1.946  1.00 11.59           H  
ATOM    257  N   TYR A  19      27.533  13.288   2.164  1.00 11.54           N  
ATOM    258  CA  TYR A  19      27.751  14.632   1.636  1.00 11.54           C  
ATOM    259  C   TYR A  19      27.834  15.727   2.712  1.00 11.54           C  
ATOM    260  O   TYR A  19      26.980  16.630   2.706  1.00 11.54           O  
ATOM    261  CB  TYR A  19      26.598  14.974   0.701  1.00 11.54           C  
ATOM    262  CG  TYR A  19      26.390  13.974  -0.397  1.00 11.54           C  
ATOM    263  CD1 TYR A  19      25.382  13.032  -0.278  1.00 11.54           C  
ATOM    264  CD2 TYR A  19      27.202  13.982  -1.513  1.00 11.54           C  
ATOM    265  CE1 TYR A  19      25.183  12.103  -1.272  1.00 11.54           C  
ATOM    266  CE2 TYR A  19      27.008  13.048  -2.511  1.00 11.54           C  
ATOM    267  CZ  TYR A  19      26.002  12.110  -2.392  1.00 11.54           C  
ATOM    268  OH  TYR A  19      25.808  11.177  -3.385  1.00 11.54           O  
ATOM    269  H   TYR A  19      26.830  13.171   2.889  1.00 11.54           H  
ATOM    270  HA  TYR A  19      28.689  14.642   1.077  1.00 11.54           H  
ATOM    271 1HB  TYR A  19      25.674  15.057   1.275  1.00 11.54           H  
ATOM    272 2HB  TYR A  19      26.792  15.939   0.241  1.00 11.54           H  
ATOM    273  HD1 TYR A  19      24.748  13.025   0.601  1.00 11.54           H  
ATOM    274  HD2 TYR A  19      27.999  14.723  -1.602  1.00 11.54           H  
ATOM    275  HE1 TYR A  19      24.393  11.361  -1.173  1.00 11.54           H  
ATOM    276  HE2 TYR A  19      27.649  13.051  -3.392  1.00 11.54           H  
ATOM    277  HH  TYR A  19      26.464  11.304  -4.075  1.00 11.54           H  
ATOM    278  N   PRO A  20      28.830  15.726   3.625  1.00 11.53           N  
ATOM    279  CA  PRO A  20      28.976  16.692   4.708  1.00 11.53           C  
ATOM    280  C   PRO A  20      28.988  18.138   4.211  1.00 11.53           C  
ATOM    281  O   PRO A  20      28.519  19.051   4.897  1.00 11.53           O  
ATOM    282  CB  PRO A  20      30.357  16.346   5.283  1.00 11.53           C  
ATOM    283  CG  PRO A  20      30.579  14.905   4.932  1.00 11.53           C  
ATOM    284  CD  PRO A  20      29.936  14.738   3.567  1.00 11.53           C  
ATOM    285  HA  PRO A  20      28.175  16.528   5.452  1.00 11.53           H  
ATOM    286 1HB  PRO A  20      31.118  17.012   4.852  1.00 11.53           H  
ATOM    287 2HB  PRO A  20      30.361  16.519   6.370  1.00 11.53           H  
ATOM    288 1HG  PRO A  20      31.655  14.676   4.922  1.00 11.53           H  
ATOM    289 2HG  PRO A  20      30.126  14.246   5.686  1.00 11.53           H  
ATOM    290 1HD  PRO A  20      30.636  14.977   2.753  1.00 11.53           H  
ATOM    291 2HD  PRO A  20      29.592  13.733   3.523  1.00 11.53           H  
ATOM    292  N   ASP A  21      29.493  18.322   2.979  1.00 11.55           N  
ATOM    293  CA  ASP A  21      29.641  19.632   2.355  1.00 11.55           C  
ATOM    294  C   ASP A  21      28.358  20.198   1.777  1.00 11.55           C  
ATOM    295  O   ASP A  21      28.302  21.380   1.431  1.00 11.55           O  
ATOM    296  CB  ASP A  21      30.683  19.559   1.233  1.00 11.55           C  
ATOM    297  CG  ASP A  21      30.298  18.559   0.119  1.00 11.55           C  
ATOM    298  OD1 ASP A  21      30.045  17.426   0.434  1.00 11.55           O  
ATOM    299  OD2 ASP A  21      30.236  18.947  -1.045  1.00 11.55           O  
ATOM    300  H   ASP A  21      29.833  17.522   2.470  1.00 11.55           H  
ATOM    301  HA  ASP A  21      29.998  20.326   3.116  1.00 11.55           H  
ATOM    302 1HB  ASP A  21      30.802  20.549   0.792  1.00 11.55           H  
ATOM    303 2HB  ASP A  21      31.649  19.268   1.650  1.00 11.55           H  
ATOM    304  N   LYS A  22      27.341  19.360   1.630  1.00 11.62           N  
ATOM    305  CA  LYS A  22      26.086  19.838   1.092  1.00 11.62           C  
ATOM    306  C   LYS A  22      25.105  19.960   2.241  1.00 11.62           C  
ATOM    307  O   LYS A  22      24.281  20.875   2.284  1.00 11.62           O  
ATOM    308  CB  LYS A  22      25.557  18.893   0.016  1.00 11.62           C  
ATOM    309  CG  LYS A  22      26.496  18.725  -1.196  1.00 11.62           C  
ATOM    310  CD  LYS A  22      26.672  20.033  -1.971  1.00 11.62           C  
ATOM    311  CE  LYS A  22      27.498  19.824  -3.250  1.00 11.62           C  
ATOM    312  NZ  LYS A  22      28.946  19.560  -2.956  1.00 11.62           N  
ATOM    313  H   LYS A  22      27.432  18.389   1.921  1.00 11.62           H  
ATOM    314  HA  LYS A  22      26.229  20.825   0.658  1.00 11.62           H  
ATOM    315 1HB  LYS A  22      25.393  17.910   0.453  1.00 11.62           H  
ATOM    316 2HB  LYS A  22      24.597  19.256  -0.346  1.00 11.62           H  
ATOM    317 1HG  LYS A  22      27.478  18.394  -0.847  1.00 11.62           H  
ATOM    318 2HG  LYS A  22      26.096  17.960  -1.859  1.00 11.62           H  
ATOM    319 1HD  LYS A  22      25.701  20.450  -2.230  1.00 11.62           H  
ATOM    320 2HD  LYS A  22      27.202  20.748  -1.335  1.00 11.62           H  
ATOM    321 1HE  LYS A  22      27.090  18.975  -3.794  1.00 11.62           H  
ATOM    322 2HE  LYS A  22      27.422  20.714  -3.874  1.00 11.62           H  
ATOM    323 1HZ  LYS A  22      29.459  19.423  -3.802  1.00 11.62           H  
ATOM    324 2HZ  LYS A  22      29.357  20.330  -2.448  1.00 11.62           H  
ATOM    325 3HZ  LYS A  22      29.073  18.730  -2.360  1.00 11.62           H  
ATOM    326  N   LEU A  23      25.199  19.022   3.182  1.00 11.73           N  
ATOM    327  CA  LEU A  23      24.325  19.007   4.344  1.00 11.73           C  
ATOM    328  C   LEU A  23      24.592  20.167   5.311  1.00 11.73           C  
ATOM    329  O   LEU A  23      23.654  20.833   5.736  1.00 11.73           O  
ATOM    330  CB  LEU A  23      24.353  17.632   5.005  1.00 11.73           C  
ATOM    331  CG  LEU A  23      23.440  17.451   6.218  1.00 11.73           C  
ATOM    332  CD1 LEU A  23      22.863  16.062   6.249  1.00 11.73           C  
ATOM    333  CD2 LEU A  23      24.273  17.658   7.420  1.00 11.73           C  
ATOM    334  H   LEU A  23      25.895  18.280   3.088  1.00 11.73           H  
ATOM    335  HA  LEU A  23      23.306  19.138   3.977  1.00 11.73           H  
ATOM    336 1HB  LEU A  23      24.078  16.898   4.265  1.00 11.73           H  
ATOM    337 2HB  LEU A  23      25.379  17.424   5.321  1.00 11.73           H  
ATOM    338  HG  LEU A  23      22.621  18.175   6.201  1.00 11.73           H  
ATOM    339 1HD1 LEU A  23      22.239  15.948   7.139  1.00 11.73           H  
ATOM    340 2HD1 LEU A  23      22.258  15.913   5.363  1.00 11.73           H  
ATOM    341 3HD1 LEU A  23      23.648  15.352   6.265  1.00 11.73           H  
ATOM    342 1HD2 LEU A  23      23.667  17.533   8.305  1.00 11.73           H  
ATOM    343 2HD2 LEU A  23      25.090  16.950   7.427  1.00 11.73           H  
ATOM    344 3HD2 LEU A  23      24.662  18.641   7.392  1.00 11.73           H  
ATOM    345  N   GLY A  24      25.863  20.439   5.658  1.00 11.89           N  
ATOM    346  CA  GLY A  24      26.111  21.526   6.599  1.00 11.89           C  
ATOM    347  C   GLY A  24      25.571  21.173   7.998  1.00 11.89           C  
ATOM    348  O   GLY A  24      26.041  20.208   8.601  1.00 11.89           O  
ATOM    349  H   GLY A  24      26.650  19.897   5.296  1.00 11.89           H  
ATOM    350 1HA  GLY A  24      27.183  21.702   6.657  1.00 11.89           H  
ATOM    351 2HA  GLY A  24      25.666  22.424   6.198  1.00 11.89           H  
ATOM    352  N   PRO A  25      24.653  21.959   8.585  1.00 12.11           N  
ATOM    353  CA  PRO A  25      24.070  21.717   9.894  1.00 12.11           C  
ATOM    354  C   PRO A  25      23.477  20.313   9.944  1.00 12.11           C  
ATOM    355  O   PRO A  25      22.867  19.848   8.986  1.00 12.11           O  
ATOM    356  CB  PRO A  25      22.980  22.794   9.978  1.00 12.11           C  
ATOM    357  CG  PRO A  25      23.496  23.912   9.102  1.00 12.11           C  
ATOM    358  CD  PRO A  25      24.195  23.215   7.949  1.00 12.11           C  
ATOM    359  HA  PRO A  25      24.837  21.850  10.668  1.00 12.11           H  
ATOM    360 1HB  PRO A  25      22.021  22.382   9.631  1.00 12.11           H  
ATOM    361 2HB  PRO A  25      22.839  23.103  11.025  1.00 12.11           H  
ATOM    362 1HG  PRO A  25      22.660  24.543   8.762  1.00 12.11           H  
ATOM    363 2HG  PRO A  25      24.170  24.564   9.677  1.00 12.11           H  
ATOM    364 1HD  PRO A  25      23.497  23.006   7.120  1.00 12.11           H  
ATOM    365 2HD  PRO A  25      25.039  23.850   7.654  1.00 12.11           H  
ATOM    366  N   TRP A  26      23.578  19.673  11.112  1.00 12.38           N  
ATOM    367  CA  TRP A  26      23.185  18.267  11.335  1.00 12.38           C  
ATOM    368  C   TRP A  26      21.906  17.855  10.584  1.00 12.38           C  
ATOM    369  O   TRP A  26      21.851  16.747  10.038  1.00 12.38           O  
ATOM    370  CB  TRP A  26      23.006  18.063  12.854  1.00 12.38           C  
ATOM    371  CG  TRP A  26      22.826  16.634  13.343  1.00 12.38           C  
ATOM    372  CD1 TRP A  26      23.849  15.782  13.642  1.00 12.38           C  
ATOM    373  CD2 TRP A  26      21.603  15.901  13.635  1.00 12.38           C  
ATOM    374  NE1 TRP A  26      23.357  14.582  14.088  1.00 12.38           N  
ATOM    375  CE2 TRP A  26      21.987  14.634  14.089  1.00 12.38           C  
ATOM    376  CE3 TRP A  26      20.245  16.210  13.558  1.00 12.38           C  
ATOM    377  CZ2 TRP A  26      21.058  13.672  14.456  1.00 12.38           C  
ATOM    378  CZ3 TRP A  26      19.315  15.239  13.924  1.00 12.38           C  
ATOM    379  CH2 TRP A  26      19.712  14.006  14.358  1.00 12.38           C  
ATOM    380  H   TRP A  26      24.037  20.153  11.873  1.00 12.38           H  
ATOM    381  HA  TRP A  26      24.001  17.633  10.992  1.00 12.38           H  
ATOM    382 1HB  TRP A  26      23.868  18.481  13.371  1.00 12.38           H  
ATOM    383 2HB  TRP A  26      22.133  18.629  13.183  1.00 12.38           H  
ATOM    384  HD1 TRP A  26      24.905  16.023  13.546  1.00 12.38           H  
ATOM    385  HE1 TRP A  26      23.914  13.788  14.374  1.00 12.38           H  
ATOM    386  HE3 TRP A  26      19.921  17.189  13.212  1.00 12.38           H  
ATOM    387  HZ2 TRP A  26      21.357  12.684  14.809  1.00 12.38           H  
ATOM    388  HZ3 TRP A  26      18.264  15.480  13.857  1.00 12.38           H  
ATOM    389  HH2 TRP A  26      18.957  13.272  14.635  1.00 12.38           H  
ATOM    390  N   SER A  27      20.926  18.764  10.542  1.00 12.67           N  
ATOM    391  CA  SER A  27      19.622  18.619   9.898  1.00 12.67           C  
ATOM    392  C   SER A  27      18.730  17.560  10.566  1.00 12.67           C  
ATOM    393  O   SER A  27      19.158  16.430  10.784  1.00 12.67           O  
ATOM    394  CB  SER A  27      19.809  18.315   8.415  1.00 12.67           C  
ATOM    395  OG  SER A  27      20.453  19.393   7.762  1.00 12.67           O  
ATOM    396  H   SER A  27      21.121  19.640  10.999  1.00 12.67           H  
ATOM    397  HA  SER A  27      19.159  19.597   9.957  1.00 12.67           H  
ATOM    398 1HB  SER A  27      20.380  17.407   8.268  1.00 12.67           H  
ATOM    399 2HB  SER A  27      18.836  18.150   7.960  1.00 12.67           H  
ATOM    400  HG  SER A  27      21.357  19.476   8.169  1.00 12.67           H  
ATOM    401  N   PRO A  28      17.461  17.892  10.880  1.00 12.93           N  
ATOM    402  CA  PRO A  28      16.527  17.046  11.596  1.00 12.93           C  
ATOM    403  C   PRO A  28      16.124  15.817  10.811  1.00 12.93           C  
ATOM    404  O   PRO A  28      16.042  15.845   9.580  1.00 12.93           O  
ATOM    405  CB  PRO A  28      15.328  17.971  11.817  1.00 12.93           C  
ATOM    406  CG  PRO A  28      15.409  18.993  10.702  1.00 12.93           C  
ATOM    407  CD  PRO A  28      16.887  19.191  10.452  1.00 12.93           C  
ATOM    408  HA  PRO A  28      16.970  16.759  12.559  1.00 12.93           H  
ATOM    409 1HB  PRO A  28      14.398  17.380  11.782  1.00 12.93           H  
ATOM    410 2HB  PRO A  28      15.381  18.422  12.817  1.00 12.93           H  
ATOM    411 1HG  PRO A  28      14.876  18.622   9.814  1.00 12.93           H  
ATOM    412 2HG  PRO A  28      14.904  19.924  11.006  1.00 12.93           H  
ATOM    413 1HD  PRO A  28      17.037  19.368   9.374  1.00 12.93           H  
ATOM    414 2HD  PRO A  28      17.257  20.017  11.081  1.00 12.93           H  
ATOM    415  N   ILE A  29      15.834  14.758  11.553  1.00 13.06           N  
ATOM    416  CA  ILE A  29      15.394  13.487  11.011  1.00 13.06           C  
ATOM    417  C   ILE A  29      13.946  13.223  11.407  1.00 13.06           C  
ATOM    418  O   ILE A  29      13.575  13.421  12.560  1.00 13.06           O  
ATOM    419  CB  ILE A  29      16.328  12.368  11.484  1.00 13.06           C  
ATOM    420  CG1 ILE A  29      17.776  12.735  11.095  1.00 13.06           C  
ATOM    421  CG2 ILE A  29      15.945  11.033  10.845  1.00 13.06           C  
ATOM    422  CD1 ILE A  29      18.003  12.854   9.578  1.00 13.06           C  
ATOM    423  H   ILE A  29      15.927  14.837  12.554  1.00 13.06           H  
ATOM    424  HA  ILE A  29      15.445  13.540   9.938  1.00 13.06           H  
ATOM    425  HB  ILE A  29      16.278  12.280  12.566  1.00 13.06           H  
ATOM    426 1HG1 ILE A  29      18.031  13.692  11.549  1.00 13.06           H  
ATOM    427 2HG1 ILE A  29      18.441  11.985  11.498  1.00 13.06           H  
ATOM    428 1HG2 ILE A  29      16.627  10.257  11.191  1.00 13.06           H  
ATOM    429 2HG2 ILE A  29      14.948  10.767  11.122  1.00 13.06           H  
ATOM    430 3HG2 ILE A  29      16.010  11.109   9.758  1.00 13.06           H  
ATOM    431 1HD1 ILE A  29      19.035  13.118   9.374  1.00 13.06           H  
ATOM    432 2HD1 ILE A  29      17.775  11.903   9.099  1.00 13.06           H  
ATOM    433 3HD1 ILE A  29      17.357  13.624   9.169  1.00 13.06           H  
ATOM    434  N   ASP A  30      13.130  12.787  10.445  1.00 12.94           N  
ATOM    435  CA  ASP A  30      11.711  12.528  10.688  1.00 12.94           C  
ATOM    436  C   ASP A  30      11.454  11.491  11.797  1.00 12.94           C  
ATOM    437  O   ASP A  30      10.479  11.609  12.533  1.00 12.94           O  
ATOM    438  CB  ASP A  30      11.032  12.065   9.415  1.00 12.94           C  
ATOM    439  CG  ASP A  30      10.861  13.146   8.349  1.00 12.94           C  
ATOM    440  OD1 ASP A  30      11.071  14.300   8.636  1.00 12.94           O  
ATOM    441  OD2 ASP A  30      10.462  12.799   7.265  1.00 12.94           O  
ATOM    442  H   ASP A  30      13.505  12.644   9.518  1.00 12.94           H  
ATOM    443  HA  ASP A  30      11.248  13.466  11.001  1.00 12.94           H  
ATOM    444 1HB  ASP A  30      11.623  11.263   8.983  1.00 12.94           H  
ATOM    445 2HB  ASP A  30      10.062  11.669   9.679  1.00 12.94           H  
ATOM    446  N   ALA A  31      12.332  10.487  11.913  1.00 12.52           N  
ATOM    447  CA  ALA A  31      12.254   9.471  12.974  1.00 12.52           C  
ATOM    448  C   ALA A  31      10.938   8.681  13.058  1.00 12.52           C  
ATOM    449  O   ALA A  31      10.149   8.880  13.984  1.00 12.52           O  
ATOM    450  CB  ALA A  31      12.519  10.135  14.317  1.00 12.52           C  
ATOM    451  H   ALA A  31      13.092  10.441  11.255  1.00 12.52           H  
ATOM    452  HA  ALA A  31      13.050   8.750  12.782  1.00 12.52           H  
ATOM    453 1HB  ALA A  31      12.532   9.376  15.097  1.00 12.52           H  
ATOM    454 2HB  ALA A  31      13.484  10.643  14.284  1.00 12.52           H  
ATOM    455 3HB  ALA A  31      11.740  10.860  14.539  1.00 12.52           H  
ATOM    456  N   ALA A  32      10.720   7.760  12.116  1.00 11.82           N  
ATOM    457  CA  ALA A  32       9.508   6.938  12.095  1.00 11.82           C  
ATOM    458  C   ALA A  32       9.167   6.338  13.456  1.00 11.82           C  
ATOM    459  O   ALA A  32      10.027   5.797  14.155  1.00 11.82           O  
ATOM    460  CB  ALA A  32       9.684   5.751  11.153  1.00 11.82           C  
ATOM    461  H   ALA A  32      11.381   7.652  11.350  1.00 11.82           H  
ATOM    462  HA  ALA A  32       8.683   7.568  11.765  1.00 11.82           H  
ATOM    463 1HB  ALA A  32       8.766   5.163  11.140  1.00 11.82           H  
ATOM    464 2HB  ALA A  32       9.916   6.054  10.178  1.00 11.82           H  
ATOM    465 3HB  ALA A  32      10.503   5.134  11.519  1.00 11.82           H  
ATOM    466  N   TYR A  33       7.883   6.415  13.797  1.00 10.94           N  
ATOM    467  CA  TYR A  33       7.335   5.873  15.035  1.00 10.94           C  
ATOM    468  C   TYR A  33       7.526   4.371  15.160  1.00 10.94           C  
ATOM    469  O   TYR A  33       7.307   3.626  14.204  1.00 10.94           O  
ATOM    470  CB  TYR A  33       5.844   6.203  15.137  1.00 10.94           C  
ATOM    471  CG  TYR A  33       5.159   5.612  16.361  1.00 10.94           C  
ATOM    472  CD1 TYR A  33       5.336   6.179  17.615  1.00 10.94           C  
ATOM    473  CD2 TYR A  33       4.344   4.496  16.215  1.00 10.94           C  
ATOM    474  CE1 TYR A  33       4.700   5.629  18.714  1.00 10.94           C  
ATOM    475  CE2 TYR A  33       3.711   3.951  17.309  1.00 10.94           C  
ATOM    476  CZ  TYR A  33       3.886   4.511  18.556  1.00 10.94           C  
ATOM    477  OH  TYR A  33       3.249   3.966  19.653  1.00 10.94           O  
ATOM    478  H   TYR A  33       7.254   6.886  13.167  1.00 10.94           H  
ATOM    479  HA  TYR A  33       7.856   6.341  15.869  1.00 10.94           H  
ATOM    480 1HB  TYR A  33       5.714   7.287  15.166  1.00 10.94           H  
ATOM    481 2HB  TYR A  33       5.329   5.837  14.251  1.00 10.94           H  
ATOM    482  HD1 TYR A  33       5.972   7.056  17.734  1.00 10.94           H  
ATOM    483  HD2 TYR A  33       4.207   4.051  15.231  1.00 10.94           H  
ATOM    484  HE1 TYR A  33       4.837   6.071  19.700  1.00 10.94           H  
ATOM    485  HE2 TYR A  33       3.074   3.077  17.187  1.00 10.94           H  
ATOM    486  HH  TYR A  33       3.458   4.489  20.432  1.00 10.94           H  
ATOM    487  N   VAL A  34       7.924   3.939  16.353  1.00  9.99           N  
ATOM    488  CA  VAL A  34       8.094   2.526  16.652  1.00  9.99           C  
ATOM    489  C   VAL A  34       7.016   2.065  17.624  1.00  9.99           C  
ATOM    490  O   VAL A  34       6.869   2.627  18.710  1.00  9.99           O  
ATOM    491  CB  VAL A  34       9.475   2.274  17.268  1.00  9.99           C  
ATOM    492  CG1 VAL A  34       9.616   0.829  17.607  1.00  9.99           C  
ATOM    493  CG2 VAL A  34      10.549   2.703  16.288  1.00  9.99           C  
ATOM    494  H   VAL A  34       8.101   4.616  17.077  1.00  9.99           H  
ATOM    495  HA  VAL A  34       8.005   1.953  15.729  1.00  9.99           H  
ATOM    496  HB  VAL A  34       9.567   2.843  18.192  1.00  9.99           H  
ATOM    497 1HG1 VAL A  34      10.588   0.655  18.055  1.00  9.99           H  
ATOM    498 2HG1 VAL A  34       8.835   0.552  18.303  1.00  9.99           H  
ATOM    499 3HG1 VAL A  34       9.518   0.239  16.699  1.00  9.99           H  
ATOM    500 1HG2 VAL A  34      11.531   2.530  16.722  1.00  9.99           H  
ATOM    501 2HG2 VAL A  34      10.451   2.125  15.367  1.00  9.99           H  
ATOM    502 3HG2 VAL A  34      10.437   3.767  16.057  1.00  9.99           H  
ATOM    503  N   SER A  35       6.253   1.050  17.224  1.00  9.11           N  
ATOM    504  CA  SER A  35       5.153   0.569  18.050  1.00  9.11           C  
ATOM    505  C   SER A  35       5.617  -0.141  19.296  1.00  9.11           C  
ATOM    506  O   SER A  35       6.704  -0.729  19.320  1.00  9.11           O  
ATOM    507  CB  SER A  35       4.294  -0.399  17.260  1.00  9.11           C  
ATOM    508  OG  SER A  35       5.001  -1.609  16.973  1.00  9.11           O  
ATOM    509  H   SER A  35       6.427   0.631  16.322  1.00  9.11           H  
ATOM    510  HA  SER A  35       4.550   1.425  18.355  1.00  9.11           H  
ATOM    511 1HB  SER A  35       3.388  -0.627  17.819  1.00  9.11           H  
ATOM    512 2HB  SER A  35       3.992   0.074  16.328  1.00  9.11           H  
ATOM    513  HG  SER A  35       4.485  -2.054  16.283  1.00  9.11           H  
ATOM    514  N   ALA A  36       4.731  -0.199  20.291  1.00  8.36           N  
ATOM    515  CA  ALA A  36       5.020  -0.930  21.509  1.00  8.36           C  
ATOM    516  C   ALA A  36       5.279  -2.396  21.220  1.00  8.36           C  
ATOM    517  O   ALA A  36       6.150  -2.992  21.836  1.00  8.36           O  
ATOM    518  CB  ALA A  36       3.880  -0.796  22.495  1.00  8.36           C  
ATOM    519  H   ALA A  36       3.855   0.299  20.203  1.00  8.36           H  
ATOM    520  HA  ALA A  36       5.922  -0.506  21.949  1.00  8.36           H  
ATOM    521 1HB  ALA A  36       4.128  -1.332  23.412  1.00  8.36           H  
ATOM    522 2HB  ALA A  36       3.715   0.257  22.722  1.00  8.36           H  
ATOM    523 3HB  ALA A  36       2.975  -1.221  22.063  1.00  8.36           H  
ATOM    524  N   SER A  37       4.545  -2.974  20.262  1.00  7.73           N  
ATOM    525  CA  SER A  37       4.727  -4.389  19.950  1.00  7.73           C  
ATOM    526  C   SER A  37       6.136  -4.636  19.437  1.00  7.73           C  
ATOM    527  O   SER A  37       6.792  -5.613  19.818  1.00  7.73           O  
ATOM    528  CB  SER A  37       3.709  -4.844  18.926  1.00  7.73           C  
ATOM    529  OG  SER A  37       2.408  -4.798  19.454  1.00  7.73           O  
ATOM    530  H   SER A  37       3.855  -2.432  19.765  1.00  7.73           H  
ATOM    531  HA  SER A  37       4.585  -4.968  20.867  1.00  7.73           H  
ATOM    532 1HB  SER A  37       3.771  -4.204  18.045  1.00  7.73           H  
ATOM    533 2HB  SER A  37       3.942  -5.860  18.611  1.00  7.73           H  
ATOM    534  HG  SER A  37       2.420  -5.366  20.233  1.00  7.73           H  
ATOM    535  N   HIS A  38       6.642  -3.727  18.599  1.00  7.19           N  
ATOM    536  CA  HIS A  38       8.004  -3.884  18.116  1.00  7.19           C  
ATOM    537  C   HIS A  38       8.933  -3.906  19.311  1.00  7.19           C  
ATOM    538  O   HIS A  38       9.782  -4.780  19.433  1.00  7.19           O  
ATOM    539  CB  HIS A  38       8.438  -2.747  17.196  1.00  7.19           C  
ATOM    540  CG  HIS A  38       9.842  -2.901  16.646  1.00  7.19           C  
ATOM    541  ND1 HIS A  38      10.139  -3.722  15.573  1.00  7.19           N  
ATOM    542  CD2 HIS A  38      11.023  -2.364  17.045  1.00  7.19           C  
ATOM    543  CE1 HIS A  38      11.441  -3.665  15.326  1.00  7.19           C  
ATOM    544  NE2 HIS A  38      11.996  -2.849  16.203  1.00  7.19           N  
ATOM    545  H   HIS A  38       6.082  -2.927  18.283  1.00  7.19           H  
ATOM    546  HA  HIS A  38       8.109  -4.832  17.584  1.00  7.19           H  
ATOM    547 1HB  HIS A  38       7.744  -2.667  16.362  1.00  7.19           H  
ATOM    548 2HB  HIS A  38       8.389  -1.815  17.745  1.00  7.19           H  
ATOM    549  HD2 HIS A  38      11.170  -1.680  17.877  1.00  7.19           H  
ATOM    550  HE1 HIS A  38      11.965  -4.206  14.537  1.00  7.19           H  
ATOM    551  HE2 HIS A  38      12.980  -2.619  16.256  1.00  7.19           H  
ATOM    552  N   LEU A  39       8.761  -2.931  20.200  1.00  6.73           N  
ATOM    553  CA  LEU A  39       9.634  -2.814  21.356  1.00  6.73           C  
ATOM    554  C   LEU A  39       9.528  -4.030  22.289  1.00  6.73           C  
ATOM    555  O   LEU A  39      10.545  -4.523  22.788  1.00  6.73           O  
ATOM    556  CB  LEU A  39       9.275  -1.526  22.085  1.00  6.73           C  
ATOM    557  CG  LEU A  39       9.596  -0.277  21.268  1.00  6.73           C  
ATOM    558  CD1 LEU A  39       9.048   0.953  21.954  1.00  6.73           C  
ATOM    559  CD2 LEU A  39      11.099  -0.182  21.057  1.00  6.73           C  
ATOM    560  H   LEU A  39       8.019  -2.245  20.050  1.00  6.73           H  
ATOM    561  HA  LEU A  39      10.656  -2.739  21.000  1.00  6.73           H  
ATOM    562 1HB  LEU A  39       8.212  -1.528  22.303  1.00  6.73           H  
ATOM    563 2HB  LEU A  39       9.825  -1.480  23.022  1.00  6.73           H  
ATOM    564  HG  LEU A  39       9.105  -0.359  20.312  1.00  6.73           H  
ATOM    565 1HD1 LEU A  39       9.262   1.831  21.343  1.00  6.73           H  
ATOM    566 2HD1 LEU A  39       7.971   0.850  22.069  1.00  6.73           H  
ATOM    567 3HD1 LEU A  39       9.512   1.064  22.930  1.00  6.73           H  
ATOM    568 1HD2 LEU A  39      11.323   0.698  20.455  1.00  6.73           H  
ATOM    569 2HD2 LEU A  39      11.599  -0.100  22.022  1.00  6.73           H  
ATOM    570 3HD2 LEU A  39      11.452  -1.076  20.540  1.00  6.73           H  
ATOM    571  N   GLU A  40       8.337  -4.600  22.458  1.00  6.34           N  
ATOM    572  CA  GLU A  40       8.207  -5.787  23.299  1.00  6.34           C  
ATOM    573  C   GLU A  40       9.061  -6.933  22.753  1.00  6.34           C  
ATOM    574  O   GLU A  40       9.632  -7.713  23.517  1.00  6.34           O  
ATOM    575  CB  GLU A  40       6.748  -6.255  23.420  1.00  6.34           C  
ATOM    576  CG  GLU A  40       5.827  -5.358  24.258  1.00  6.34           C  
ATOM    577  CD  GLU A  40       4.382  -5.835  24.277  1.00  6.34           C  
ATOM    578  OE1 GLU A  40       4.070  -6.777  23.583  1.00  6.34           O  
ATOM    579  OE2 GLU A  40       3.595  -5.254  24.989  1.00  6.34           O  
ATOM    580  H   GLU A  40       7.511  -4.181  22.032  1.00  6.34           H  
ATOM    581  HA  GLU A  40       8.573  -5.538  24.298  1.00  6.34           H  
ATOM    582 1HB  GLU A  40       6.316  -6.324  22.418  1.00  6.34           H  
ATOM    583 2HB  GLU A  40       6.724  -7.254  23.850  1.00  6.34           H  
ATOM    584 1HG  GLU A  40       6.202  -5.340  25.279  1.00  6.34           H  
ATOM    585 2HG  GLU A  40       5.868  -4.347  23.876  1.00  6.34           H  
ATOM    586  N   GLN A  41       9.136  -7.035  21.421  1.00  6.00           N  
ATOM    587  CA  GLN A  41       9.912  -8.085  20.773  1.00  6.00           C  
ATOM    588  C   GLN A  41      11.401  -7.755  20.546  1.00  6.00           C  
ATOM    589  O   GLN A  41      12.241  -8.654  20.577  1.00  6.00           O  
ATOM    590  CB  GLN A  41       9.280  -8.427  19.419  1.00  6.00           C  
ATOM    591  CG  GLN A  41       7.901  -9.055  19.498  1.00  6.00           C  
ATOM    592  CD  GLN A  41       7.327  -9.414  18.117  1.00  6.00           C  
ATOM    593  OE1 GLN A  41       7.613  -8.774  17.098  1.00  6.00           O  
ATOM    594  NE2 GLN A  41       6.503 -10.461  18.086  1.00  6.00           N  
ATOM    595  H   GLN A  41       8.605  -6.375  20.848  1.00  6.00           H  
ATOM    596  HA  GLN A  41       9.866  -8.968  21.405  1.00  6.00           H  
ATOM    597 1HB  GLN A  41       9.170  -7.504  18.849  1.00  6.00           H  
ATOM    598 2HB  GLN A  41       9.940  -9.088  18.862  1.00  6.00           H  
ATOM    599 1HG  GLN A  41       7.962  -9.963  20.094  1.00  6.00           H  
ATOM    600 2HG  GLN A  41       7.226  -8.337  19.972  1.00  6.00           H  
ATOM    601 1HE2 GLN A  41       6.092 -10.752  17.220  1.00  6.00           H  
ATOM    602 2HE2 GLN A  41       6.294 -10.957  18.928  1.00  6.00           H  
ATOM    603  N   TYR A  42      11.728  -6.485  20.281  1.00  5.74           N  
ATOM    604  CA  TYR A  42      13.102  -6.117  19.925  1.00  5.74           C  
ATOM    605  C   TYR A  42      13.767  -5.001  20.756  1.00  5.74           C  
ATOM    606  O   TYR A  42      14.873  -4.568  20.419  1.00  5.74           O  
ATOM    607  CB  TYR A  42      13.131  -5.719  18.452  1.00  5.74           C  
ATOM    608  CG  TYR A  42      12.592  -6.803  17.554  1.00  5.74           C  
ATOM    609  CD1 TYR A  42      11.303  -6.696  17.070  1.00  5.74           C  
ATOM    610  CD2 TYR A  42      13.353  -7.916  17.244  1.00  5.74           C  
ATOM    611  CE1 TYR A  42      10.773  -7.676  16.271  1.00  5.74           C  
ATOM    612  CE2 TYR A  42      12.817  -8.907  16.443  1.00  5.74           C  
ATOM    613  CZ  TYR A  42      11.530  -8.787  15.958  1.00  5.74           C  
ATOM    614  OH  TYR A  42      10.993  -9.775  15.162  1.00  5.74           O  
ATOM    615  H   TYR A  42      11.004  -5.778  20.266  1.00  5.74           H  
ATOM    616  HA  TYR A  42      13.715  -7.004  20.041  1.00  5.74           H  
ATOM    617 1HB  TYR A  42      12.525  -4.824  18.310  1.00  5.74           H  
ATOM    618 2HB  TYR A  42      14.150  -5.488  18.149  1.00  5.74           H  
ATOM    619  HD1 TYR A  42      10.704  -5.827  17.326  1.00  5.74           H  
ATOM    620  HD2 TYR A  42      14.367  -8.013  17.634  1.00  5.74           H  
ATOM    621  HE1 TYR A  42       9.752  -7.579  15.896  1.00  5.74           H  
ATOM    622  HE2 TYR A  42      13.407  -9.786  16.200  1.00  5.74           H  
ATOM    623  HH  TYR A  42      10.087  -9.540  14.932  1.00  5.74           H  
ATOM    624  N   GLY A  43      13.109  -4.508  21.805  1.00  5.53           N  
ATOM    625  CA  GLY A  43      13.632  -3.397  22.602  1.00  5.53           C  
ATOM    626  C   GLY A  43      14.532  -3.827  23.766  1.00  5.53           C  
ATOM    627  O   GLY A  43      15.088  -4.931  23.768  1.00  5.53           O  
ATOM    628  H   GLY A  43      12.198  -4.870  22.065  1.00  5.53           H  
ATOM    629 1HA  GLY A  43      14.181  -2.719  21.947  1.00  5.53           H  
ATOM    630 2HA  GLY A  43      12.785  -2.833  22.995  1.00  5.53           H  
ATOM    631  N   THR A  44      14.773  -2.881  24.697  1.00  5.37           N  
ATOM    632  CA  THR A  44      15.636  -3.076  25.881  1.00  5.37           C  
ATOM    633  C   THR A  44      17.124  -3.254  25.529  1.00  5.37           C  
ATOM    634  O   THR A  44      17.962  -3.443  26.408  1.00  5.37           O  
ATOM    635  CB  THR A  44      15.144  -4.254  26.748  1.00  5.37           C  
ATOM    636  OG1 THR A  44      13.805  -3.993  27.197  1.00  5.37           O  
ATOM    637  CG2 THR A  44      16.051  -4.426  27.964  1.00  5.37           C  
ATOM    638  H   THR A  44      14.297  -1.996  24.600  1.00  5.37           H  
ATOM    639  HA  THR A  44      15.560  -2.177  26.493  1.00  5.37           H  
ATOM    640  HB  THR A  44      15.151  -5.171  26.175  1.00  5.37           H  
ATOM    641  HG1 THR A  44      13.500  -4.740  27.726  1.00  5.37           H  
ATOM    642 1HG2 THR A  44      15.692  -5.262  28.569  1.00  5.37           H  
ATOM    643 2HG2 THR A  44      17.067  -4.630  27.639  1.00  5.37           H  
ATOM    644 3HG2 THR A  44      16.040  -3.515  28.560  1.00  5.37           H  
ATOM    645  N   ASN A  45      17.412  -3.245  24.224  1.00  5.35           N  
ATOM    646  CA  ASN A  45      18.686  -3.542  23.583  1.00  5.35           C  
ATOM    647  C   ASN A  45      19.039  -5.033  23.689  1.00  5.35           C  
ATOM    648  O   ASN A  45      20.122  -5.456  23.281  1.00  5.35           O  
ATOM    649  CB  ASN A  45      19.800  -2.679  24.165  1.00  5.35           C  
ATOM    650  CG  ASN A  45      19.541  -1.203  23.987  1.00  5.35           C  
ATOM    651  OD1 ASN A  45      19.108  -0.756  22.919  1.00  5.35           O  
ATOM    652  ND2 ASN A  45      19.793  -0.440  25.020  1.00  5.35           N  
ATOM    653  H   ASN A  45      16.642  -3.046  23.610  1.00  5.35           H  
ATOM    654  HA  ASN A  45      18.597  -3.310  22.521  1.00  5.35           H  
ATOM    655 1HB  ASN A  45      19.964  -2.899  25.216  1.00  5.35           H  
ATOM    656 2HB  ASN A  45      20.729  -2.922  23.650  1.00  5.35           H  
ATOM    657 1HD2 ASN A  45      19.639   0.548  24.965  1.00  5.35           H  
ATOM    658 2HD2 ASN A  45      20.139  -0.844  25.868  1.00  5.35           H  
ATOM    659  N   GLU A  46      18.079  -5.859  24.123  1.00  5.54           N  
ATOM    660  CA  GLU A  46      18.322  -7.297  24.255  1.00  5.54           C  
ATOM    661  C   GLU A  46      18.628  -7.940  22.917  1.00  5.54           C  
ATOM    662  O   GLU A  46      19.476  -8.835  22.805  1.00  5.54           O  
ATOM    663  CB  GLU A  46      17.100  -7.997  24.876  1.00  5.54           C  
ATOM    664  CG  GLU A  46      16.886  -7.725  26.355  1.00  5.54           C  
ATOM    665  CD  GLU A  46      15.573  -8.305  26.923  1.00  5.54           C  
ATOM    666  OE1 GLU A  46      14.769  -8.798  26.168  1.00  5.54           O  
ATOM    667  OE2 GLU A  46      15.388  -8.237  28.118  1.00  5.54           O  
ATOM    668  H   GLU A  46      17.164  -5.478  24.362  1.00  5.54           H  
ATOM    669  HA  GLU A  46      19.168  -7.440  24.910  1.00  5.54           H  
ATOM    670 1HB  GLU A  46      16.204  -7.664  24.362  1.00  5.54           H  
ATOM    671 2HB  GLU A  46      17.188  -9.077  24.732  1.00  5.54           H  
ATOM    672 1HG  GLU A  46      17.720  -8.163  26.904  1.00  5.54           H  
ATOM    673 2HG  GLU A  46      16.921  -6.668  26.505  1.00  5.54           H  
ATOM    674  N   TYR A  47      17.960  -7.456  21.891  1.00  5.91           N  
ATOM    675  CA  TYR A  47      18.059  -8.027  20.571  1.00  5.91           C  
ATOM    676  C   TYR A  47      18.830  -7.141  19.597  1.00  5.91           C  
ATOM    677  O   TYR A  47      18.692  -7.268  18.372  1.00  5.91           O  
ATOM    678  CB  TYR A  47      16.650  -8.348  20.126  1.00  5.91           C  
ATOM    679  CG  TYR A  47      16.029  -9.311  21.116  1.00  5.91           C  
ATOM    680  CD1 TYR A  47      15.063  -8.868  22.001  1.00  5.91           C  
ATOM    681  CD2 TYR A  47      16.474 -10.624  21.187  1.00  5.91           C  
ATOM    682  CE1 TYR A  47      14.535  -9.732  22.939  1.00  5.91           C  
ATOM    683  CE2 TYR A  47      15.947 -11.486  22.123  1.00  5.91           C  
ATOM    684  CZ  TYR A  47      14.981 -11.042  22.999  1.00  5.91           C  
ATOM    685  OH  TYR A  47      14.458 -11.893  23.945  1.00  5.91           O  
ATOM    686  H   TYR A  47      17.313  -6.690  22.052  1.00  5.91           H  
ATOM    687  HA  TYR A  47      18.602  -8.965  20.654  1.00  5.91           H  
ATOM    688 1HB  TYR A  47      16.058  -7.436  20.110  1.00  5.91           H  
ATOM    689 2HB  TYR A  47      16.629  -8.773  19.157  1.00  5.91           H  
ATOM    690  HD1 TYR A  47      14.724  -7.836  21.969  1.00  5.91           H  
ATOM    691  HD2 TYR A  47      17.243 -10.972  20.515  1.00  5.91           H  
ATOM    692  HE1 TYR A  47      13.776  -9.374  23.639  1.00  5.91           H  
ATOM    693  HE2 TYR A  47      16.301 -12.516  22.179  1.00  5.91           H  
ATOM    694  HH  TYR A  47      13.863 -11.397  24.519  1.00  5.91           H  
ATOM    695  N   SER A  48      19.662  -6.257  20.154  1.00  6.50           N  
ATOM    696  CA  SER A  48      20.477  -5.341  19.371  1.00  6.50           C  
ATOM    697  C   SER A  48      21.418  -6.072  18.427  1.00  6.50           C  
ATOM    698  O   SER A  48      21.918  -7.165  18.728  1.00  6.50           O  
ATOM    699  CB  SER A  48      21.281  -4.440  20.280  1.00  6.50           C  
ATOM    700  OG  SER A  48      22.113  -3.585  19.540  1.00  6.50           O  
ATOM    701  H   SER A  48      19.743  -6.204  21.171  1.00  6.50           H  
ATOM    702  HA  SER A  48      19.811  -4.720  18.769  1.00  6.50           H  
ATOM    703 1HB  SER A  48      20.608  -3.852  20.902  1.00  6.50           H  
ATOM    704 2HB  SER A  48      21.884  -5.053  20.951  1.00  6.50           H  
ATOM    705  HG  SER A  48      22.583  -4.144  18.906  1.00  6.50           H  
ATOM    706  N   ILE A  49      21.620  -5.474  17.262  1.00  7.31           N  
ATOM    707  CA  ILE A  49      22.496  -6.013  16.233  1.00  7.31           C  
ATOM    708  C   ILE A  49      23.910  -5.469  16.403  1.00  7.31           C  
ATOM    709  O   ILE A  49      24.088  -4.268  16.623  1.00  7.31           O  
ATOM    710  CB  ILE A  49      21.941  -5.700  14.839  1.00  7.31           C  
ATOM    711  CG1 ILE A  49      20.522  -6.251  14.739  1.00  7.31           C  
ATOM    712  CG2 ILE A  49      22.803  -6.320  13.797  1.00  7.31           C  
ATOM    713  CD1 ILE A  49      20.450  -7.741  14.981  1.00  7.31           C  
ATOM    714  H   ILE A  49      21.152  -4.594  17.086  1.00  7.31           H  
ATOM    715  HA  ILE A  49      22.529  -7.090  16.343  1.00  7.31           H  
ATOM    716  HB  ILE A  49      21.902  -4.627  14.691  1.00  7.31           H  
ATOM    717 1HG1 ILE A  49      19.890  -5.755  15.476  1.00  7.31           H  
ATOM    718 2HG1 ILE A  49      20.129  -6.044  13.745  1.00  7.31           H  
ATOM    719 1HG2 ILE A  49      22.405  -6.112  12.808  1.00  7.31           H  
ATOM    720 2HG2 ILE A  49      23.813  -5.925  13.867  1.00  7.31           H  
ATOM    721 3HG2 ILE A  49      22.814  -7.384  13.969  1.00  7.31           H  
ATOM    722 1HD1 ILE A  49      19.421  -8.080  14.902  1.00  7.31           H  
ATOM    723 2HD1 ILE A  49      21.065  -8.267  14.248  1.00  7.31           H  
ATOM    724 3HD1 ILE A  49      20.817  -7.939  15.969  1.00  7.31           H  
ATOM    725  N   GLY A  50      24.907  -6.347  16.369  1.00  8.19           N  
ATOM    726  CA  GLY A  50      26.277  -5.886  16.589  1.00  8.19           C  
ATOM    727  C   GLY A  50      26.901  -5.184  15.360  1.00  8.19           C  
ATOM    728  O   GLY A  50      26.270  -5.105  14.305  1.00  8.19           O  
ATOM    729  H   GLY A  50      24.688  -7.335  16.196  1.00  8.19           H  
ATOM    730 1HA  GLY A  50      26.265  -5.209  17.438  1.00  8.19           H  
ATOM    731 2HA  GLY A  50      26.886  -6.741  16.876  1.00  8.19           H  
ATOM    732  N   PRO A  51      28.095  -4.574  15.528  1.00  8.88           N  
ATOM    733  CA  PRO A  51      28.895  -3.868  14.530  1.00  8.88           C  
ATOM    734  C   PRO A  51      29.701  -4.760  13.585  1.00  8.88           C  
ATOM    735  O   PRO A  51      30.122  -5.867  13.948  1.00  8.88           O  
ATOM    736  CB  PRO A  51      29.845  -3.050  15.409  1.00  8.88           C  
ATOM    737  CG  PRO A  51      30.040  -3.899  16.641  1.00  8.88           C  
ATOM    738  CD  PRO A  51      28.697  -4.563  16.877  1.00  8.88           C  
ATOM    739  HA  PRO A  51      28.235  -3.208  13.953  1.00  8.88           H  
ATOM    740 1HB  PRO A  51      30.783  -2.860  14.867  1.00  8.88           H  
ATOM    741 2HB  PRO A  51      29.398  -2.070  15.630  1.00  8.88           H  
ATOM    742 1HG  PRO A  51      30.841  -4.631  16.459  1.00  8.88           H  
ATOM    743 2HG  PRO A  51      30.368  -3.274  17.485  1.00  8.88           H  
ATOM    744 1HD  PRO A  51      28.852  -5.585  17.250  1.00  8.88           H  
ATOM    745 2HD  PRO A  51      28.107  -3.944  17.567  1.00  8.88           H  
ATOM    746  N   GLY A  52      30.050  -4.213  12.419  1.00  9.10           N  
ATOM    747  CA  GLY A  52      31.000  -4.921  11.586  1.00  9.10           C  
ATOM    748  C   GLY A  52      30.344  -6.199  11.123  1.00  9.10           C  
ATOM    749  O   GLY A  52      29.122  -6.267  11.058  1.00  9.10           O  
ATOM    750  H   GLY A  52      29.675  -3.319  12.130  1.00  9.10           H  
ATOM    751 1HA  GLY A  52      31.278  -4.302  10.732  1.00  9.10           H  
ATOM    752 2HA  GLY A  52      31.898  -5.126  12.168  1.00  9.10           H  
ATOM    753  N   PRO A  53      31.133  -7.205  10.723  1.00  8.74           N  
ATOM    754  CA  PRO A  53      30.706  -8.532  10.317  1.00  8.74           C  
ATOM    755  C   PRO A  53      29.928  -9.210  11.451  1.00  8.74           C  
ATOM    756  O   PRO A  53      29.172 -10.157  11.226  1.00  8.74           O  
ATOM    757  CB  PRO A  53      32.035  -9.251  10.053  1.00  8.74           C  
ATOM    758  CG  PRO A  53      33.009  -8.142   9.730  1.00  8.74           C  
ATOM    759  CD  PRO A  53      32.587  -6.992  10.622  1.00  8.74           C  
ATOM    760  HA  PRO A  53      30.098  -8.460   9.406  1.00  8.74           H  
ATOM    761 1HB  PRO A  53      32.329  -9.831  10.940  1.00  8.74           H  
ATOM    762 2HB  PRO A  53      31.912  -9.969   9.228  1.00  8.74           H  
ATOM    763 1HG  PRO A  53      34.040  -8.477   9.925  1.00  8.74           H  
ATOM    764 2HG  PRO A  53      32.954  -7.894   8.659  1.00  8.74           H  
ATOM    765 1HD  PRO A  53      33.062  -7.085  11.612  1.00  8.74           H  
ATOM    766 2HD  PRO A  53      32.824  -6.042  10.127  1.00  8.74           H  
ATOM    767  N   GLY A  54      30.114  -8.741  12.692  1.00  7.95           N  
ATOM    768  CA  GLY A  54      29.454  -9.304  13.860  1.00  7.95           C  
ATOM    769  C   GLY A  54      28.063  -8.713  14.013  1.00  7.95           C  
ATOM    770  O   GLY A  54      27.726  -8.153  15.053  1.00  7.95           O  
ATOM    771  H   GLY A  54      30.683  -7.917  12.862  1.00  7.95           H  
ATOM    772 1HA  GLY A  54      29.394 -10.387  13.764  1.00  7.95           H  
ATOM    773 2HA  GLY A  54      30.045  -9.083  14.748  1.00  7.95           H  
ATOM    774  N   TYR A  55      27.241  -8.892  12.992  1.00  7.01           N  
ATOM    775  CA  TYR A  55      25.934  -8.245  12.938  1.00  7.01           C  
ATOM    776  C   TYR A  55      24.810  -9.214  13.216  1.00  7.01           C  
ATOM    777  O   TYR A  55      23.754  -9.178  12.581  1.00  7.01           O  
ATOM    778  CB  TYR A  55      25.695  -7.546  11.598  1.00  7.01           C  
ATOM    779  CG  TYR A  55      25.767  -8.443  10.389  1.00  7.01           C  
ATOM    780  CD1 TYR A  55      24.652  -9.171   9.995  1.00  7.01           C  
ATOM    781  CD2 TYR A  55      26.929  -8.526   9.666  1.00  7.01           C  
ATOM    782  CE1 TYR A  55      24.718  -9.984   8.877  1.00  7.01           C  
ATOM    783  CE2 TYR A  55      27.005  -9.336   8.552  1.00  7.01           C  
ATOM    784  CZ  TYR A  55      25.905 -10.067   8.158  1.00  7.01           C  
ATOM    785  OH  TYR A  55      25.980 -10.879   7.047  1.00  7.01           O  
ATOM    786  H   TYR A  55      27.596  -9.431  12.205  1.00  7.01           H  
ATOM    787  HA  TYR A  55      25.897  -7.487  13.714  1.00  7.01           H  
ATOM    788 1HB  TYR A  55      24.718  -7.072  11.609  1.00  7.01           H  
ATOM    789 2HB  TYR A  55      26.438  -6.751  11.477  1.00  7.01           H  
ATOM    790  HD1 TYR A  55      23.725  -9.099  10.563  1.00  7.01           H  
ATOM    791  HD2 TYR A  55      27.788  -7.951   9.973  1.00  7.01           H  
ATOM    792  HE1 TYR A  55      23.846 -10.558   8.567  1.00  7.01           H  
ATOM    793  HE2 TYR A  55      27.936  -9.398   7.990  1.00  7.01           H  
ATOM    794  HH  TYR A  55      26.871 -10.847   6.690  1.00  7.01           H  
ATOM    795  N   GLY A  56      25.060 -10.122  14.141  1.00  6.21           N  
ATOM    796  CA  GLY A  56      24.025 -11.027  14.570  1.00  6.21           C  
ATOM    797  C   GLY A  56      23.268 -10.352  15.700  1.00  6.21           C  
ATOM    798  O   GLY A  56      23.572  -9.216  16.077  1.00  6.21           O  
ATOM    799  H   GLY A  56      25.967 -10.127  14.586  1.00  6.21           H  
ATOM    800 1HA  GLY A  56      23.351 -11.252  13.742  1.00  6.21           H  
ATOM    801 2HA  GLY A  56      24.463 -11.963  14.916  1.00  6.21           H  
ATOM    802  N   ARG A  57      22.316 -11.076  16.267  1.00  5.61           N  
ATOM    803  CA  ARG A  57      21.479 -10.586  17.360  1.00  5.61           C  
ATOM    804  C   ARG A  57      22.021 -11.022  18.714  1.00  5.61           C  
ATOM    805  O   ARG A  57      22.221 -12.214  18.949  1.00  5.61           O  
ATOM    806  CB  ARG A  57      20.065 -11.056  17.099  1.00  5.61           C  
ATOM    807  CG  ARG A  57      19.047 -10.759  18.122  1.00  5.61           C  
ATOM    808  CD  ARG A  57      17.697 -10.839  17.523  1.00  5.61           C  
ATOM    809  NE  ARG A  57      17.407  -9.647  16.752  1.00  5.61           N  
ATOM    810  CZ  ARG A  57      16.550  -9.598  15.709  1.00  5.61           C  
ATOM    811  NH1 ARG A  57      15.950 -10.696  15.296  1.00  5.61           N  
ATOM    812  NH2 ARG A  57      16.306  -8.452  15.099  1.00  5.61           N  
ATOM    813  H   ARG A  57      22.143 -12.005  15.909  1.00  5.61           H  
ATOM    814  HA  ARG A  57      21.489  -9.500  17.347  1.00  5.61           H  
ATOM    815 1HB  ARG A  57      19.716 -10.617  16.165  1.00  5.61           H  
ATOM    816 2HB  ARG A  57      20.070 -12.135  16.965  1.00  5.61           H  
ATOM    817 1HG  ARG A  57      19.117 -11.455  18.936  1.00  5.61           H  
ATOM    818 2HG  ARG A  57      19.216  -9.760  18.483  1.00  5.61           H  
ATOM    819 1HD  ARG A  57      17.658 -11.692  16.848  1.00  5.61           H  
ATOM    820 2HD  ARG A  57      16.938 -10.950  18.285  1.00  5.61           H  
ATOM    821  HE  ARG A  57      17.849  -8.764  17.084  1.00  5.61           H  
ATOM    822 1HH1 ARG A  57      16.130 -11.573  15.760  1.00  5.61           H  
ATOM    823 2HH1 ARG A  57      15.308 -10.660  14.515  1.00  5.61           H  
ATOM    824 1HH2 ARG A  57      16.756  -7.601  15.417  1.00  5.61           H  
ATOM    825 2HH2 ARG A  57      15.657  -8.425  14.328  1.00  5.61           H  
ATOM    826  N   LYS A  58      22.281 -10.048  19.596  1.00  5.24           N  
ATOM    827  CA  LYS A  58      22.912 -10.336  20.888  1.00  5.24           C  
ATOM    828  C   LYS A  58      22.125 -11.224  21.861  1.00  5.24           C  
ATOM    829  O   LYS A  58      22.718 -12.100  22.490  1.00  5.24           O  
ATOM    830  CB  LYS A  58      23.259  -9.022  21.590  1.00  5.24           C  
ATOM    831  CG  LYS A  58      24.414  -8.243  20.944  1.00  5.24           C  
ATOM    832  CD  LYS A  58      24.707  -6.956  21.702  1.00  5.24           C  
ATOM    833  CE  LYS A  58      25.850  -6.179  21.060  1.00  5.24           C  
ATOM    834  NZ  LYS A  58      26.166  -4.925  21.814  1.00  5.24           N  
ATOM    835  H   LYS A  58      22.088  -9.076  19.338  1.00  5.24           H  
ATOM    836  HA  LYS A  58      23.848 -10.853  20.677  1.00  5.24           H  
ATOM    837 1HB  LYS A  58      22.378  -8.368  21.586  1.00  5.24           H  
ATOM    838 2HB  LYS A  58      23.512  -9.219  22.633  1.00  5.24           H  
ATOM    839 1HG  LYS A  58      25.309  -8.862  20.926  1.00  5.24           H  
ATOM    840 2HG  LYS A  58      24.144  -7.992  19.914  1.00  5.24           H  
ATOM    841 1HD  LYS A  58      23.812  -6.333  21.702  1.00  5.24           H  
ATOM    842 2HD  LYS A  58      24.968  -7.187  22.732  1.00  5.24           H  
ATOM    843 1HE  LYS A  58      26.737  -6.808  21.031  1.00  5.24           H  
ATOM    844 2HE  LYS A  58      25.570  -5.914  20.036  1.00  5.24           H  
ATOM    845 1HZ  LYS A  58      26.925  -4.438  21.363  1.00  5.24           H  
ATOM    846 2HZ  LYS A  58      25.351  -4.326  21.836  1.00  5.24           H  
ATOM    847 3HZ  LYS A  58      26.435  -5.162  22.757  1.00  5.24           H  
ATOM    848  N   LYS A  59      20.803 -11.035  21.975  1.00  5.15           N  
ATOM    849  CA  LYS A  59      19.977 -11.835  22.891  1.00  5.15           C  
ATOM    850  C   LYS A  59      20.543 -11.733  24.306  1.00  5.15           C  
ATOM    851  O   LYS A  59      20.721 -12.734  25.006  1.00  5.15           O  
ATOM    852  CB  LYS A  59      19.919 -13.297  22.446  1.00  5.15           C  
ATOM    853  CG  LYS A  59      19.344 -13.501  21.060  1.00  5.15           C  
ATOM    854  CD  LYS A  59      19.236 -14.964  20.700  1.00  5.15           C  
ATOM    855  CE  LYS A  59      18.704 -15.134  19.286  1.00  5.15           C  
ATOM    856  NZ  LYS A  59      18.617 -16.571  18.892  1.00  5.15           N  
ATOM    857  H   LYS A  59      20.356 -10.271  21.484  1.00  5.15           H  
ATOM    858  HA  LYS A  59      18.967 -11.423  22.903  1.00  5.15           H  
ATOM    859 1HB  LYS A  59      20.908 -13.747  22.474  1.00  5.15           H  
ATOM    860 2HB  LYS A  59      19.294 -13.852  23.141  1.00  5.15           H  
ATOM    861 1HG  LYS A  59      18.369 -13.039  20.989  1.00  5.15           H  
ATOM    862 2HG  LYS A  59      20.010 -13.028  20.345  1.00  5.15           H  
ATOM    863 1HD  LYS A  59      20.223 -15.427  20.768  1.00  5.15           H  
ATOM    864 2HD  LYS A  59      18.567 -15.465  21.400  1.00  5.15           H  
ATOM    865 1HE  LYS A  59      17.713 -14.687  19.222  1.00  5.15           H  
ATOM    866 2HE  LYS A  59      19.370 -14.615  18.592  1.00  5.15           H  
ATOM    867 1HZ  LYS A  59      18.261 -16.642  17.949  1.00  5.15           H  
ATOM    868 2HZ  LYS A  59      19.535 -16.990  18.937  1.00  5.15           H  
ATOM    869 3HZ  LYS A  59      17.995 -17.056  19.522  1.00  5.15           H  
ATOM    870  N   ARG A  60      20.865 -10.507  24.696  1.00  5.28           N  
ATOM    871  CA  ARG A  60      21.473 -10.223  25.983  1.00  5.28           C  
ATOM    872  C   ARG A  60      20.569 -10.617  27.133  1.00  5.28           C  
ATOM    873  O   ARG A  60      19.389 -10.273  27.159  1.00  5.28           O  
ATOM    874  CB  ARG A  60      21.821  -8.748  26.090  1.00  5.28           C  
ATOM    875  CG  ARG A  60      22.586  -8.339  27.335  1.00  5.28           C  
ATOM    876  CD  ARG A  60      22.950  -6.897  27.290  1.00  5.28           C  
ATOM    877  NE  ARG A  60      23.696  -6.484  28.468  1.00  5.28           N  
ATOM    878  CZ  ARG A  60      24.189  -5.245  28.671  1.00  5.28           C  
ATOM    879  NH1 ARG A  60      24.005  -4.307  27.767  1.00  5.28           N  
ATOM    880  NH2 ARG A  60      24.856  -4.974  29.779  1.00  5.28           N  
ATOM    881  H   ARG A  60      20.631  -9.751  24.056  1.00  5.28           H  
ATOM    882  HA  ARG A  60      22.396 -10.800  26.056  1.00  5.28           H  
ATOM    883 1HB  ARG A  60      22.400  -8.444  25.218  1.00  5.28           H  
ATOM    884 2HB  ARG A  60      20.911  -8.170  26.092  1.00  5.28           H  
ATOM    885 1HG  ARG A  60      21.965  -8.508  28.218  1.00  5.28           H  
ATOM    886 2HG  ARG A  60      23.499  -8.928  27.418  1.00  5.28           H  
ATOM    887 1HD  ARG A  60      23.561  -6.701  26.410  1.00  5.28           H  
ATOM    888 2HD  ARG A  60      22.038  -6.301  27.239  1.00  5.28           H  
ATOM    889  HE  ARG A  60      23.857  -7.179  29.188  1.00  5.28           H  
ATOM    890 1HH1 ARG A  60      23.493  -4.514  26.920  1.00  5.28           H  
ATOM    891 2HH1 ARG A  60      24.375  -3.380  27.920  1.00  5.28           H  
ATOM    892 1HH2 ARG A  60      24.996  -5.695  30.473  1.00  5.28           H  
ATOM    893 2HH2 ARG A  60      25.225  -4.048  29.932  1.00  5.28           H  
ATOM    894  N   ARG A  61      21.130 -11.325  28.099  1.00  5.54           N  
ATOM    895  CA  ARG A  61      20.379 -11.750  29.268  1.00  5.54           C  
ATOM    896  C   ARG A  61      20.389 -10.671  30.333  1.00  5.54           C  
ATOM    897  O   ARG A  61      21.350  -9.905  30.431  1.00  5.54           O  
ATOM    898  CB  ARG A  61      20.962 -13.033  29.831  1.00  5.54           C  
ATOM    899  CG  ARG A  61      20.856 -14.234  28.897  1.00  5.54           C  
ATOM    900  CD  ARG A  61      21.465 -15.459  29.489  1.00  5.54           C  
ATOM    901  NE  ARG A  61      21.394 -16.593  28.579  1.00  5.54           N  
ATOM    902  CZ  ARG A  61      21.903 -17.817  28.832  1.00  5.54           C  
ATOM    903  NH1 ARG A  61      22.515 -18.056  29.972  1.00  5.54           N  
ATOM    904  NH2 ARG A  61      21.785 -18.779  27.932  1.00  5.54           N  
ATOM    905  H   ARG A  61      22.101 -11.588  28.016  1.00  5.54           H  
ATOM    906  HA  ARG A  61      19.346 -11.935  28.970  1.00  5.54           H  
ATOM    907 1HB  ARG A  61      22.014 -12.882  30.062  1.00  5.54           H  
ATOM    908 2HB  ARG A  61      20.454 -13.282  30.764  1.00  5.54           H  
ATOM    909 1HG  ARG A  61      19.805 -14.438  28.691  1.00  5.54           H  
ATOM    910 2HG  ARG A  61      21.368 -14.010  27.957  1.00  5.54           H  
ATOM    911 1HD  ARG A  61      22.513 -15.270  29.716  1.00  5.54           H  
ATOM    912 2HD  ARG A  61      20.937 -15.723  30.405  1.00  5.54           H  
ATOM    913  HE  ARG A  61      20.933 -16.450  27.688  1.00  5.54           H  
ATOM    914 1HH1 ARG A  61      22.606 -17.321  30.660  1.00  5.54           H  
ATOM    915 2HH1 ARG A  61      22.895 -18.972  30.159  1.00  5.54           H  
ATOM    916 1HH2 ARG A  61      21.316 -18.596  27.057  1.00  5.54           H  
ATOM    917 2HH2 ARG A  61      22.165 -19.694  28.121  1.00  5.54           H  
ATOM    918  N   GLN A  62      19.338 -10.625  31.140  1.00  5.87           N  
ATOM    919  CA  GLN A  62      19.280  -9.691  32.254  1.00  5.87           C  
ATOM    920  C   GLN A  62      19.754 -10.325  33.545  1.00  5.87           C  
ATOM    921  O   GLN A  62      19.608 -11.533  33.744  1.00  5.87           O  
ATOM    922  CB  GLN A  62      17.858  -9.166  32.452  1.00  5.87           C  
ATOM    923  CG  GLN A  62      17.293  -8.367  31.289  1.00  5.87           C  
ATOM    924  CD  GLN A  62      18.067  -7.067  31.044  1.00  5.87           C  
ATOM    925  OE1 GLN A  62      18.223  -6.211  31.947  1.00  5.87           O  
ATOM    926  NE2 GLN A  62      18.553  -6.907  29.819  1.00  5.87           N  
ATOM    927  H   GLN A  62      18.568 -11.260  30.988  1.00  5.87           H  
ATOM    928  HA  GLN A  62      19.936  -8.848  32.034  1.00  5.87           H  
ATOM    929 1HB  GLN A  62      17.189 -10.008  32.624  1.00  5.87           H  
ATOM    930 2HB  GLN A  62      17.825  -8.549  33.341  1.00  5.87           H  
ATOM    931 1HG  GLN A  62      17.345  -8.969  30.375  1.00  5.87           H  
ATOM    932 2HG  GLN A  62      16.254  -8.111  31.502  1.00  5.87           H  
ATOM    933 1HE2 GLN A  62      19.065  -6.080  29.582  1.00  5.87           H  
ATOM    934 2HE2 GLN A  62      18.401  -7.616  29.120  1.00  5.87           H  
ATOM    935  N   ARG A  63      20.278  -9.491  34.433  1.00  6.24           N  
ATOM    936  CA  ARG A  63      20.695  -9.915  35.761  1.00  6.24           C  
ATOM    937  C   ARG A  63      20.112  -8.961  36.792  1.00  6.24           C  
ATOM    938  O   ARG A  63      19.981  -7.763  36.525  1.00  6.24           O  
ATOM    939  CB  ARG A  63      22.216  -9.917  35.877  1.00  6.24           C  
ATOM    940  CG  ARG A  63      22.939 -10.891  34.943  1.00  6.24           C  
ATOM    941  CD  ARG A  63      24.418 -10.864  35.136  1.00  6.24           C  
ATOM    942  NE  ARG A  63      25.098 -11.776  34.225  1.00  6.24           N  
ATOM    943  CZ  ARG A  63      26.434 -11.961  34.176  1.00  6.24           C  
ATOM    944  NH1 ARG A  63      27.223 -11.293  34.988  1.00  6.24           N  
ATOM    945  NH2 ARG A  63      26.951 -12.815  33.309  1.00  6.24           N  
ATOM    946  H   ARG A  63      20.388  -8.521  34.174  1.00  6.24           H  
ATOM    947  HA  ARG A  63      20.317 -10.920  35.953  1.00  6.24           H  
ATOM    948 1HB  ARG A  63      22.597  -8.917  35.673  1.00  6.24           H  
ATOM    949 2HB  ARG A  63      22.499 -10.170  36.899  1.00  6.24           H  
ATOM    950 1HG  ARG A  63      22.581 -11.904  35.130  1.00  6.24           H  
ATOM    951 2HG  ARG A  63      22.731 -10.624  33.905  1.00  6.24           H  
ATOM    952 1HD  ARG A  63      24.791  -9.857  34.953  1.00  6.24           H  
ATOM    953 2HD  ARG A  63      24.658 -11.160  36.157  1.00  6.24           H  
ATOM    954  HE  ARG A  63      24.525 -12.308  33.582  1.00  6.24           H  
ATOM    955 1HH1 ARG A  63      26.830 -10.639  35.651  1.00  6.24           H  
ATOM    956 2HH1 ARG A  63      28.223 -11.432  34.950  1.00  6.24           H  
ATOM    957 1HH2 ARG A  63      26.346 -13.330  32.684  1.00  6.24           H  
ATOM    958 2HH2 ARG A  63      27.950 -12.954  33.273  1.00  6.24           H  
ATOM    959  N   ARG A  64      19.772  -9.490  37.965  1.00  6.57           N  
ATOM    960  CA  ARG A  64      19.243  -8.669  39.053  1.00  6.57           C  
ATOM    961  C   ARG A  64      19.833  -9.064  40.407  1.00  6.57           C  
ATOM    962  O   ARG A  64      20.190 -10.227  40.631  1.00  6.57           O  
ATOM    963  CB  ARG A  64      17.721  -8.781  39.130  1.00  6.57           C  
ATOM    964  CG  ARG A  64      16.932  -8.245  37.908  1.00  6.57           C  
ATOM    965  CD  ARG A  64      17.005  -6.750  37.815  1.00  6.57           C  
ATOM    966  NE  ARG A  64      16.180  -6.211  36.728  1.00  6.57           N  
ATOM    967  CZ  ARG A  64      16.571  -6.034  35.435  1.00  6.57           C  
ATOM    968  NH1 ARG A  64      17.786  -6.336  35.024  1.00  6.57           N  
ATOM    969  NH2 ARG A  64      15.712  -5.535  34.562  1.00  6.57           N  
ATOM    970  H   ARG A  64      19.884 -10.482  38.108  1.00  6.57           H  
ATOM    971  HA  ARG A  64      19.502  -7.630  38.860  1.00  6.57           H  
ATOM    972 1HB  ARG A  64      17.441  -9.822  39.268  1.00  6.57           H  
ATOM    973 2HB  ARG A  64      17.371  -8.233  40.008  1.00  6.57           H  
ATOM    974 1HG  ARG A  64      17.315  -8.672  36.985  1.00  6.57           H  
ATOM    975 2HG  ARG A  64      15.884  -8.521  38.018  1.00  6.57           H  
ATOM    976 1HD  ARG A  64      16.658  -6.316  38.752  1.00  6.57           H  
ATOM    977 2HD  ARG A  64      18.035  -6.447  37.639  1.00  6.57           H  
ATOM    978  HE  ARG A  64      15.233  -5.951  36.960  1.00  6.57           H  
ATOM    979 1HH1 ARG A  64      18.489  -6.728  35.672  1.00  6.57           H  
ATOM    980 2HH1 ARG A  64      18.030  -6.169  34.034  1.00  6.57           H  
ATOM    981 1HH2 ARG A  64      14.776  -5.290  34.852  1.00  6.57           H  
ATOM    982 2HH2 ARG A  64      16.000  -5.394  33.599  1.00  6.57           H  
ATOM    983  N   ARG A  65      19.920  -8.081  41.300  1.00  6.83           N  
ATOM    984  CA  ARG A  65      20.372  -8.284  42.672  1.00  6.83           C  
ATOM    985  C   ARG A  65      19.527  -7.443  43.619  1.00  6.83           C  
ATOM    986  O   ARG A  65      19.333  -7.806  44.780  1.00  6.83           O  
ATOM    987  OXT ARG A  65      18.908  -6.480  43.168  1.00  6.83           O  
ATOM    988  CB  ARG A  65      21.846  -7.914  42.846  1.00  6.83           C  
ATOM    989  CG  ARG A  65      22.872  -8.817  42.128  1.00  6.83           C  
ATOM    990  CD  ARG A  65      22.948 -10.166  42.771  1.00  6.83           C  
ATOM    991  NE  ARG A  65      23.974 -11.020  42.178  1.00  6.83           N  
ATOM    992  CZ  ARG A  65      23.811 -11.805  41.090  1.00  6.83           C  
ATOM    993  NH1 ARG A  65      22.657 -11.854  40.451  1.00  6.83           N  
ATOM    994  NH2 ARG A  65      24.826 -12.541  40.663  1.00  6.83           N  
ATOM    995  H   ARG A  65      19.638  -7.153  41.022  1.00  6.83           H  
ATOM    996  HA  ARG A  65      20.246  -9.333  42.934  1.00  6.83           H  
ATOM    997 1HB  ARG A  65      22.006  -6.898  42.488  1.00  6.83           H  
ATOM    998 2HB  ARG A  65      22.095  -7.925  43.907  1.00  6.83           H  
ATOM    999 1HG  ARG A  65      22.608  -8.945  41.082  1.00  6.83           H  
ATOM   1000 2HG  ARG A  65      23.859  -8.360  42.194  1.00  6.83           H  
ATOM   1001 1HD  ARG A  65      23.174 -10.050  43.829  1.00  6.83           H  
ATOM   1002 2HD  ARG A  65      21.986 -10.668  42.660  1.00  6.83           H  
ATOM   1003  HE  ARG A  65      24.880 -11.028  42.623  1.00  6.83           H  
ATOM   1004 1HH1 ARG A  65      21.851 -11.287  40.758  1.00  6.83           H  
ATOM   1005 2HH1 ARG A  65      22.559 -12.452  39.648  1.00  6.83           H  
ATOM   1006 1HH2 ARG A  65      25.712 -12.510  41.148  1.00  6.83           H  
ATOM   1007 2HH2 ARG A  65      24.714 -13.133  39.855  1.00  6.83           H  
ENDMDL

REMARK ID 695207 DOMAINID 686023 MODEL 4 4
MODEL     4
ATOM      1  N   ASP A   1       0.906  -1.437   0.568  1.00 13.76           N  
ATOM      2  CA  ASP A   1       2.055  -0.586   0.844  1.00 13.76           C  
ATOM      3  C   ASP A   1       1.827   0.803   0.276  1.00 13.76           C  
ATOM      4  O   ASP A   1       1.682   0.977  -0.934  1.00 13.76           O  
ATOM      5  CB  ASP A   1       3.339  -1.185   0.271  1.00 13.76           C  
ATOM      6  CG  ASP A   1       4.607  -0.381   0.633  1.00 13.76           C  
ATOM      7  OD1 ASP A   1       4.497   0.722   1.162  1.00 13.76           O  
ATOM      8  OD2 ASP A   1       5.680  -0.888   0.381  1.00 13.76           O  
ATOM      9 1H   ASP A   1       1.079  -2.367   0.924  1.00 13.76           H  
ATOM     10 2H   ASP A   1       0.088  -1.049   1.015  1.00 13.76           H  
ATOM     11 3H   ASP A   1       0.755  -1.481  -0.429  1.00 13.76           H  
ATOM     12  HA  ASP A   1       2.169  -0.497   1.925  1.00 13.76           H  
ATOM     13 1HB  ASP A   1       3.457  -2.206   0.635  1.00 13.76           H  
ATOM     14 2HB  ASP A   1       3.259  -1.234  -0.815  1.00 13.76           H  
ATOM     15  N   VAL A   2       1.753   1.785   1.164  1.00 13.68           N  
ATOM     16  CA  VAL A   2       1.511   3.169   0.779  1.00 13.68           C  
ATOM     17  C   VAL A   2       2.636   4.122   1.189  1.00 13.68           C  
ATOM     18  O   VAL A   2       2.408   5.330   1.286  1.00 13.68           O  
ATOM     19  CB  VAL A   2       0.196   3.661   1.403  1.00 13.68           C  
ATOM     20  CG1 VAL A   2      -0.981   2.869   0.844  1.00 13.68           C  
ATOM     21  CG2 VAL A   2       0.278   3.509   2.913  1.00 13.68           C  
ATOM     22  H   VAL A   2       1.901   1.576   2.142  1.00 13.68           H  
ATOM     23  HA  VAL A   2       1.415   3.209  -0.306  1.00 13.68           H  
ATOM     24  HB  VAL A   2       0.046   4.709   1.144  1.00 13.68           H  
ATOM     25 1HG1 VAL A   2      -1.908   3.236   1.285  1.00 13.68           H  
ATOM     26 2HG1 VAL A   2      -1.019   2.995  -0.239  1.00 13.68           H  
ATOM     27 3HG1 VAL A   2      -0.864   1.817   1.081  1.00 13.68           H  
ATOM     28 1HG2 VAL A   2      -0.645   3.866   3.367  1.00 13.68           H  
ATOM     29 2HG2 VAL A   2       0.426   2.460   3.166  1.00 13.68           H  
ATOM     30 3HG2 VAL A   2       1.119   4.093   3.290  1.00 13.68           H  
ATOM     31  N   GLU A   3       3.831   3.604   1.490  1.00 13.63           N  
ATOM     32  CA  GLU A   3       4.903   4.522   1.892  1.00 13.63           C  
ATOM     33  C   GLU A   3       5.167   5.538   0.773  1.00 13.63           C  
ATOM     34  O   GLU A   3       5.294   5.167  -0.396  1.00 13.63           O  
ATOM     35  CB  GLU A   3       6.193   3.770   2.263  1.00 13.63           C  
ATOM     36  CG  GLU A   3       7.312   4.684   2.837  1.00 13.63           C  
ATOM     37  CD  GLU A   3       8.577   3.950   3.290  1.00 13.63           C  
ATOM     38  OE1 GLU A   3       8.669   2.763   3.103  1.00 13.63           O  
ATOM     39  OE2 GLU A   3       9.442   4.594   3.841  1.00 13.63           O  
ATOM     40  H   GLU A   3       4.007   2.591   1.401  1.00 13.63           H  
ATOM     41  HA  GLU A   3       4.572   5.072   2.773  1.00 13.63           H  
ATOM     42 1HB  GLU A   3       5.966   3.000   3.001  1.00 13.63           H  
ATOM     43 2HB  GLU A   3       6.585   3.267   1.379  1.00 13.63           H  
ATOM     44 1HG  GLU A   3       7.594   5.401   2.067  1.00 13.63           H  
ATOM     45 2HG  GLU A   3       6.905   5.244   3.676  1.00 13.63           H  
ATOM     46  N   GLY A   4       5.234   6.822   1.127  1.00 13.62           N  
ATOM     47  CA  GLY A   4       5.462   7.867   0.133  1.00 13.62           C  
ATOM     48  C   GLY A   4       6.931   8.244  -0.009  1.00 13.62           C  
ATOM     49  O   GLY A   4       7.816   7.575   0.521  1.00 13.62           O  
ATOM     50  H   GLY A   4       5.116   7.074   2.097  1.00 13.62           H  
ATOM     51 1HA  GLY A   4       5.077   7.533  -0.831  1.00 13.62           H  
ATOM     52 2HA  GLY A   4       4.889   8.751   0.409  1.00 13.62           H  
ATOM     53  N   ASN A   5       7.182   9.337  -0.722  1.00 13.65           N  
ATOM     54  CA  ASN A   5       8.541   9.816  -0.953  1.00 13.65           C  
ATOM     55  C   ASN A   5       8.962  10.798   0.133  1.00 13.65           C  
ATOM     56  O   ASN A   5       8.472  11.935   0.183  1.00 13.65           O  
ATOM     57  CB  ASN A   5       8.690  10.444  -2.324  1.00 13.65           C  
ATOM     58  CG  ASN A   5      10.124  10.840  -2.606  1.00 13.65           C  
ATOM     59  OD1 ASN A   5      10.995  10.742  -1.719  1.00 13.65           O  
ATOM     60  ND2 ASN A   5      10.384  11.275  -3.818  1.00 13.65           N  
ATOM     61  H   ASN A   5       6.405   9.837  -1.127  1.00 13.65           H  
ATOM     62  HA  ASN A   5       9.221   8.963  -0.898  1.00 13.65           H  
ATOM     63 1HB  ASN A   5       8.356   9.743  -3.091  1.00 13.65           H  
ATOM     64 2HB  ASN A   5       8.062  11.333  -2.390  1.00 13.65           H  
ATOM     65 1HD2 ASN A   5      11.315  11.543  -4.070  1.00 13.65           H  
ATOM     66 2HD2 ASN A   5       9.652  11.328  -4.497  1.00 13.65           H  
ATOM     67  N   TRP A   6       9.855  10.356   1.015  1.00 13.71           N  
ATOM     68  CA  TRP A   6      10.330  11.156   2.145  1.00 13.71           C  
ATOM     69  C   TRP A   6      10.845  12.537   1.704  1.00 13.71           C  
ATOM     70  O   TRP A   6      10.740  13.523   2.441  1.00 13.71           O  
ATOM     71  CB  TRP A   6      11.484  10.422   2.840  1.00 13.71           C  
ATOM     72  CG  TRP A   6      12.741  10.382   1.993  1.00 13.71           C  
ATOM     73  CD1 TRP A   6      13.099   9.424   1.092  1.00 13.71           C  
ATOM     74  CD2 TRP A   6      13.814  11.364   1.983  1.00 13.71           C  
ATOM     75  NE1 TRP A   6      14.304   9.751   0.509  1.00 13.71           N  
ATOM     76  CE2 TRP A   6      14.750  10.938   1.043  1.00 13.71           C  
ATOM     77  CE3 TRP A   6      14.037  12.557   2.678  1.00 13.71           C  
ATOM     78  CZ2 TRP A   6      15.898  11.665   0.775  1.00 13.71           C  
ATOM     79  CZ3 TRP A   6      15.181  13.279   2.413  1.00 13.71           C  
ATOM     80  CH2 TRP A   6      16.089  12.849   1.485  1.00 13.71           C  
ATOM     81  H   TRP A   6      10.203   9.411   0.903  1.00 13.71           H  
ATOM     82  HA  TRP A   6       9.513  11.279   2.847  1.00 13.71           H  
ATOM     83 1HB  TRP A   6      11.717  10.917   3.783  1.00 13.71           H  
ATOM     84 2HB  TRP A   6      11.183   9.400   3.066  1.00 13.71           H  
ATOM     85  HD1 TRP A   6      12.511   8.537   0.858  1.00 13.71           H  
ATOM     86  HE1 TRP A   6      14.781   9.210  -0.196  1.00 13.71           H  
ATOM     87  HE3 TRP A   6      13.315  12.908   3.415  1.00 13.71           H  
ATOM     88  HZ2 TRP A   6      16.634  11.339   0.040  1.00 13.71           H  
ATOM     89  HZ3 TRP A   6      15.339  14.200   2.964  1.00 13.71           H  
ATOM     90  HH2 TRP A   6      16.983  13.447   1.301  1.00 13.71           H  
ATOM     91  N   ALA A   7      11.398  12.596   0.480  1.00 13.75           N  
ATOM     92  CA  ALA A   7      11.996  13.791  -0.099  1.00 13.75           C  
ATOM     93  C   ALA A   7      10.997  14.914  -0.247  1.00 13.75           C  
ATOM     94  O   ALA A   7      11.372  16.080  -0.292  1.00 13.75           O  
ATOM     95  CB  ALA A   7      12.597  13.469  -1.447  1.00 13.75           C  
ATOM     96  H   ALA A   7      11.397  11.756  -0.096  1.00 13.75           H  
ATOM     97  HA  ALA A   7      12.785  14.129   0.571  1.00 13.75           H  
ATOM     98 1HB  ALA A   7      13.064  14.350  -1.862  1.00 13.75           H  
ATOM     99 2HB  ALA A   7      13.338  12.677  -1.331  1.00 13.75           H  
ATOM    100 3HB  ALA A   7      11.817  13.143  -2.112  1.00 13.75           H  
ATOM    101  N   LEU A   8       9.736  14.544  -0.437  1.00 13.76           N  
ATOM    102  CA  LEU A   8       8.667  15.496  -0.643  1.00 13.76           C  
ATOM    103  C   LEU A   8       7.807  15.602   0.607  1.00 13.76           C  
ATOM    104  O   LEU A   8       7.198  16.632   0.869  1.00 13.76           O  
ATOM    105  CB  LEU A   8       7.852  15.054  -1.849  1.00 13.76           C  
ATOM    106  CG  LEU A   8       8.683  14.963  -3.121  1.00 13.76           C  
ATOM    107  CD1 LEU A   8       7.833  14.461  -4.258  1.00 13.76           C  
ATOM    108  CD2 LEU A   8       9.270  16.326  -3.412  1.00 13.76           C  
ATOM    109  H   LEU A   8       9.495  13.560  -0.380  1.00 13.76           H  
ATOM    110  HA  LEU A   8       9.100  16.476  -0.845  1.00 13.76           H  
ATOM    111 1HB  LEU A   8       7.430  14.068  -1.644  1.00 13.76           H  
ATOM    112 2HB  LEU A   8       7.042  15.764  -2.013  1.00 13.76           H  
ATOM    113  HG  LEU A   8       9.493  14.249  -2.974  1.00 13.76           H  
ATOM    114 1HD1 LEU A   8       8.439  14.389  -5.160  1.00 13.76           H  
ATOM    115 2HD1 LEU A   8       7.436  13.476  -4.009  1.00 13.76           H  
ATOM    116 3HD1 LEU A   8       7.009  15.154  -4.429  1.00 13.76           H  
ATOM    117 1HD2 LEU A   8       9.886  16.281  -4.307  1.00 13.76           H  
ATOM    118 2HD2 LEU A   8       8.466  17.048  -3.562  1.00 13.76           H  
ATOM    119 3HD2 LEU A   8       9.888  16.651  -2.574  1.00 13.76           H  
ATOM    120  N   THR A   9       7.736  14.511   1.364  1.00 13.72           N  
ATOM    121  CA  THR A   9       6.921  14.462   2.567  1.00 13.72           C  
ATOM    122  C   THR A   9       7.477  15.378   3.660  1.00 13.72           C  
ATOM    123  O   THR A   9       6.721  16.072   4.346  1.00 13.72           O  
ATOM    124  CB  THR A   9       6.850  13.025   3.109  1.00 13.72           C  
ATOM    125  OG1 THR A   9       6.272  12.164   2.114  1.00 13.72           O  
ATOM    126  CG2 THR A   9       6.011  12.976   4.368  1.00 13.72           C  
ATOM    127  H   THR A   9       8.239  13.675   1.082  1.00 13.72           H  
ATOM    128  HA  THR A   9       5.917  14.798   2.318  1.00 13.72           H  
ATOM    129  HB  THR A   9       7.845  12.685   3.337  1.00 13.72           H  
ATOM    130  HG1 THR A   9       6.852  12.169   1.325  1.00 13.72           H  
ATOM    131 1HG2 THR A   9       5.976  11.953   4.740  1.00 13.72           H  
ATOM    132 2HG2 THR A   9       6.456  13.624   5.124  1.00 13.72           H  
ATOM    133 3HG2 THR A   9       5.001  13.317   4.146  1.00 13.72           H  
ATOM    134  N   GLY A  10       8.802  15.347   3.848  1.00 13.61           N  
ATOM    135  CA  GLY A  10       9.450  16.136   4.886  1.00 13.61           C  
ATOM    136  C   GLY A  10       9.876  17.523   4.403  1.00 13.61           C  
ATOM    137  O   GLY A  10       9.486  17.980   3.335  1.00 13.61           O  
ATOM    138  H   GLY A  10       9.383  14.746   3.261  1.00 13.61           H  
ATOM    139 1HA  GLY A  10       8.771  16.238   5.733  1.00 13.61           H  
ATOM    140 2HA  GLY A  10      10.323  15.594   5.247  1.00 13.61           H  
ATOM    141  N   GLY A  11      10.734  18.178   5.184  1.00 13.39           N  
ATOM    142  CA  GLY A  11      11.179  19.551   4.908  1.00 13.39           C  
ATOM    143  C   GLY A  11      12.425  19.667   4.022  1.00 13.39           C  
ATOM    144  O   GLY A  11      13.068  20.715   3.987  1.00 13.39           O  
ATOM    145  H   GLY A  11      11.053  17.731   6.031  1.00 13.39           H  
ATOM    146 1HA  GLY A  11      10.359  20.095   4.437  1.00 13.39           H  
ATOM    147 2HA  GLY A  11      11.372  20.053   5.856  1.00 13.39           H  
ATOM    148  N   MET A  12      12.801  18.584   3.358  1.00 13.06           N  
ATOM    149  CA  MET A  12      14.001  18.583   2.527  1.00 13.06           C  
ATOM    150  C   MET A  12      13.726  19.304   1.212  1.00 13.06           C  
ATOM    151  O   MET A  12      12.664  19.144   0.613  1.00 13.06           O  
ATOM    152  CB  MET A  12      14.474  17.145   2.257  1.00 13.06           C  
ATOM    153  CG  MET A  12      15.920  17.001   1.669  1.00 13.06           C  
ATOM    154  SD  MET A  12      16.067  17.290  -0.114  1.00 13.06           S  
ATOM    155  CE  MET A  12      15.278  15.875  -0.801  1.00 13.06           C  
ATOM    156  H   MET A  12      12.229  17.755   3.413  1.00 13.06           H  
ATOM    157  HA  MET A  12      14.790  19.126   3.047  1.00 13.06           H  
ATOM    158 1HB  MET A  12      14.433  16.573   3.181  1.00 13.06           H  
ATOM    159 2HB  MET A  12      13.782  16.667   1.552  1.00 13.06           H  
ATOM    160 1HG  MET A  12      16.568  17.715   2.175  1.00 13.06           H  
ATOM    161 2HG  MET A  12      16.301  16.011   1.877  1.00 13.06           H  
ATOM    162 1HE  MET A  12      15.299  15.938  -1.888  1.00 13.06           H  
ATOM    163 2HE  MET A  12      15.793  14.976  -0.480  1.00 13.06           H  
ATOM    164 3HE  MET A  12      14.247  15.851  -0.456  1.00 13.06           H  
ATOM    165  N   GLU A  13      14.690  20.105   0.776  1.00 12.67           N  
ATOM    166  CA  GLU A  13      14.612  20.795  -0.502  1.00 12.67           C  
ATOM    167  C   GLU A  13      16.014  20.856  -1.095  1.00 12.67           C  
ATOM    168  O   GLU A  13      16.981  21.107  -0.378  1.00 12.67           O  
ATOM    169  CB  GLU A  13      14.030  22.203  -0.338  1.00 12.67           C  
ATOM    170  CG  GLU A  13      13.806  22.935  -1.649  1.00 12.67           C  
ATOM    171  CD  GLU A  13      13.173  24.301  -1.493  1.00 12.67           C  
ATOM    172  OE1 GLU A  13      12.867  24.680  -0.386  1.00 12.67           O  
ATOM    173  OE2 GLU A  13      13.003  24.966  -2.490  1.00 12.67           O  
ATOM    174  H   GLU A  13      15.520  20.213   1.340  1.00 12.67           H  
ATOM    175  HA  GLU A  13      13.976  20.220  -1.177  1.00 12.67           H  
ATOM    176 1HB  GLU A  13      13.071  22.140   0.181  1.00 12.67           H  
ATOM    177 2HB  GLU A  13      14.699  22.804   0.277  1.00 12.67           H  
ATOM    178 1HG  GLU A  13      14.746  23.035  -2.156  1.00 12.67           H  
ATOM    179 2HG  GLU A  13      13.175  22.318  -2.260  1.00 12.67           H  
ATOM    180  N   LEU A  14      16.126  20.603  -2.395  1.00 12.28           N  
ATOM    181  CA  LEU A  14      17.431  20.631  -3.047  1.00 12.28           C  
ATOM    182  C   LEU A  14      17.794  21.977  -3.666  1.00 12.28           C  
ATOM    183  O   LEU A  14      18.935  22.426  -3.560  1.00 12.28           O  
ATOM    184  CB  LEU A  14      17.461  19.588  -4.166  1.00 12.28           C  
ATOM    185  CG  LEU A  14      17.286  18.145  -3.743  1.00 12.28           C  
ATOM    186  CD1 LEU A  14      17.228  17.279  -4.977  1.00 12.28           C  
ATOM    187  CD2 LEU A  14      18.430  17.739  -2.866  1.00 12.28           C  
ATOM    188  H   LEU A  14      15.300  20.387  -2.930  1.00 12.28           H  
ATOM    189  HA  LEU A  14      18.187  20.381  -2.305  1.00 12.28           H  
ATOM    190 1HB  LEU A  14      16.665  19.822  -4.867  1.00 12.28           H  
ATOM    191 2HB  LEU A  14      18.410  19.674  -4.696  1.00 12.28           H  
ATOM    192  HG  LEU A  14      16.350  18.035  -3.198  1.00 12.28           H  
ATOM    193 1HD1 LEU A  14      17.098  16.237  -4.685  1.00 12.28           H  
ATOM    194 2HD1 LEU A  14      16.388  17.591  -5.598  1.00 12.28           H  
ATOM    195 3HD1 LEU A  14      18.158  17.387  -5.539  1.00 12.28           H  
ATOM    196 1HD2 LEU A  14      18.309  16.701  -2.560  1.00 12.28           H  
ATOM    197 2HD2 LEU A  14      19.349  17.842  -3.425  1.00 12.28           H  
ATOM    198 3HD2 LEU A  14      18.464  18.377  -1.981  1.00 12.28           H  
ATOM    199  N   THR A  15      16.822  22.634  -4.296  1.00 11.90           N  
ATOM    200  CA  THR A  15      17.096  23.836  -5.081  1.00 11.90           C  
ATOM    201  C   THR A  15      18.178  23.505  -6.114  1.00 11.90           C  
ATOM    202  O   THR A  15      18.594  22.355  -6.240  1.00 11.90           O  
ATOM    203  CB  THR A  15      17.504  25.073  -4.223  1.00 11.90           C  
ATOM    204  OG1 THR A  15      18.736  24.852  -3.534  1.00 11.90           O  
ATOM    205  CG2 THR A  15      16.440  25.386  -3.199  1.00 11.90           C  
ATOM    206  H   THR A  15      15.886  22.258  -4.289  1.00 11.90           H  
ATOM    207  HA  THR A  15      16.192  24.106  -5.625  1.00 11.90           H  
ATOM    208  HB  THR A  15      17.622  25.927  -4.884  1.00 11.90           H  
ATOM    209  HG1 THR A  15      19.190  24.069  -3.900  1.00 11.90           H  
ATOM    210 1HG2 THR A  15      16.731  26.263  -2.625  1.00 11.90           H  
ATOM    211 2HG2 THR A  15      15.488  25.578  -3.694  1.00 11.90           H  
ATOM    212 3HG2 THR A  15      16.336  24.546  -2.530  1.00 11.90           H  
ATOM    213  N   ARG A  16      18.566  24.481  -6.929  1.00 11.58           N  
ATOM    214  CA  ARG A  16      19.601  24.223  -7.932  1.00 11.58           C  
ATOM    215  C   ARG A  16      20.972  24.396  -7.292  1.00 11.58           C  
ATOM    216  O   ARG A  16      21.944  23.741  -7.672  1.00 11.58           O  
ATOM    217  CB  ARG A  16      19.457  25.154  -9.122  1.00 11.58           C  
ATOM    218  CG  ARG A  16      20.440  24.908 -10.274  1.00 11.58           C  
ATOM    219  CD  ARG A  16      20.149  23.604 -10.977  1.00 11.58           C  
ATOM    220  NE  ARG A  16      21.035  23.375 -12.129  1.00 11.58           N  
ATOM    221  CZ  ARG A  16      20.837  23.845 -13.362  1.00 11.58           C  
ATOM    222  NH1 ARG A  16      19.792  24.593 -13.654  1.00 11.58           N  
ATOM    223  NH2 ARG A  16      21.727  23.530 -14.271  1.00 11.58           N  
ATOM    224  H   ARG A  16      18.172  25.404  -6.834  1.00 11.58           H  
ATOM    225  HA  ARG A  16      19.523  23.194  -8.278  1.00 11.58           H  
ATOM    226 1HB  ARG A  16      18.449  25.067  -9.527  1.00 11.58           H  
ATOM    227 2HB  ARG A  16      19.590  26.184  -8.792  1.00 11.58           H  
ATOM    228 1HG  ARG A  16      20.364  25.717 -10.999  1.00 11.58           H  
ATOM    229 2HG  ARG A  16      21.456  24.864  -9.879  1.00 11.58           H  
ATOM    230 1HD  ARG A  16      20.293  22.777 -10.274  1.00 11.58           H  
ATOM    231 2HD  ARG A  16      19.121  23.599 -11.331  1.00 11.58           H  
ATOM    232  HE  ARG A  16      21.870  22.791 -12.024  1.00 11.58           H  
ATOM    233 1HH1 ARG A  16      19.119  24.823 -12.937  1.00 11.58           H  
ATOM    234 2HH1 ARG A  16      19.665  24.936 -14.594  1.00 11.58           H  
ATOM    235 1HH2 ARG A  16      22.520  22.935 -13.978  1.00 11.58           H  
ATOM    236 2HH2 ARG A  16      21.632  23.852 -15.220  1.00 11.58           H  
ATOM    237  N   ALA A  17      21.065  25.332  -6.352  1.00 11.36           N  
ATOM    238  CA  ALA A  17      22.332  25.615  -5.705  1.00 11.36           C  
ATOM    239  C   ALA A  17      22.823  24.346  -5.054  1.00 11.36           C  
ATOM    240  O   ALA A  17      22.040  23.599  -4.489  1.00 11.36           O  
ATOM    241  CB  ALA A  17      22.181  26.717  -4.674  1.00 11.36           C  
ATOM    242  H   ALA A  17      20.239  25.836  -6.070  1.00 11.36           H  
ATOM    243  HA  ALA A  17      23.053  25.920  -6.463  1.00 11.36           H  
ATOM    244 1HB  ALA A  17      23.145  26.908  -4.202  1.00 11.36           H  
ATOM    245 2HB  ALA A  17      21.827  27.625  -5.159  1.00 11.36           H  
ATOM    246 3HB  ALA A  17      21.461  26.405  -3.914  1.00 11.36           H  
ATOM    247  N   ALA A  18      24.124  24.108  -5.152  1.00 11.27           N  
ATOM    248  CA  ALA A  18      24.820  22.920  -4.633  1.00 11.27           C  
ATOM    249  C   ALA A  18      24.461  21.629  -5.390  1.00 11.27           C  
ATOM    250  O   ALA A  18      25.065  20.585  -5.137  1.00 11.27           O  
ATOM    251  CB  ALA A  18      24.520  22.716  -3.149  1.00 11.27           C  
ATOM    252  H   ALA A  18      24.684  24.795  -5.636  1.00 11.27           H  
ATOM    253  HA  ALA A  18      25.889  23.092  -4.753  1.00 11.27           H  
ATOM    254 1HB  ALA A  18      25.088  21.860  -2.788  1.00 11.27           H  
ATOM    255 2HB  ALA A  18      24.812  23.604  -2.592  1.00 11.27           H  
ATOM    256 3HB  ALA A  18      23.468  22.520  -2.985  1.00 11.27           H  
ATOM    257  N   TYR A  19      23.556  21.713  -6.375  1.00 11.30           N  
ATOM    258  CA  TYR A  19      23.219  20.589  -7.224  1.00 11.30           C  
ATOM    259  C   TYR A  19      23.145  21.041  -8.689  1.00 11.30           C  
ATOM    260  O   TYR A  19      22.226  20.632  -9.415  1.00 11.30           O  
ATOM    261  CB  TYR A  19      21.854  20.051  -6.776  1.00 11.30           C  
ATOM    262  CG  TYR A  19      21.824  19.643  -5.338  1.00 11.30           C  
ATOM    263  CD1 TYR A  19      21.274  20.497  -4.422  1.00 11.30           C  
ATOM    264  CD2 TYR A  19      22.369  18.438  -4.926  1.00 11.30           C  
ATOM    265  CE1 TYR A  19      21.256  20.174  -3.089  1.00 11.30           C  
ATOM    266  CE2 TYR A  19      22.356  18.106  -3.584  1.00 11.30           C  
ATOM    267  CZ  TYR A  19      21.800  18.976  -2.665  1.00 11.30           C  
ATOM    268  OH  TYR A  19      21.783  18.656  -1.323  1.00 11.30           O  
ATOM    269  H   TYR A  19      23.071  22.592  -6.555  1.00 11.30           H  
ATOM    270  HA  TYR A  19      23.977  19.812  -7.124  1.00 11.30           H  
ATOM    271 1HB  TYR A  19      21.105  20.845  -6.909  1.00 11.30           H  
ATOM    272 2HB  TYR A  19      21.544  19.219  -7.379  1.00 11.30           H  
ATOM    273  HD1 TYR A  19      20.850  21.445  -4.760  1.00 11.30           H  
ATOM    274  HD2 TYR A  19      22.812  17.760  -5.650  1.00 11.30           H  
ATOM    275  HE1 TYR A  19      20.814  20.869  -2.374  1.00 11.30           H  
ATOM    276  HE2 TYR A  19      22.786  17.162  -3.251  1.00 11.30           H  
ATOM    277  HH  TYR A  19      21.234  19.292  -0.851  1.00 11.30           H  
ATOM    278  N   PRO A  20      24.196  21.704  -9.229  1.00 11.44           N  
ATOM    279  CA  PRO A  20      24.201  22.333 -10.540  1.00 11.44           C  
ATOM    280  C   PRO A  20      24.015  21.352 -11.683  1.00 11.44           C  
ATOM    281  O   PRO A  20      23.509  21.717 -12.747  1.00 11.44           O  
ATOM    282  CB  PRO A  20      25.601  22.952 -10.608  1.00 11.44           C  
ATOM    283  CG  PRO A  20      26.435  22.133  -9.640  1.00 11.44           C  
ATOM    284  CD  PRO A  20      25.492  21.788  -8.527  1.00 11.44           C  
ATOM    285  HA  PRO A  20      23.432  23.117 -10.561  1.00 11.44           H  
ATOM    286 1HB  PRO A  20      25.982  22.904 -11.639  1.00 11.44           H  
ATOM    287 2HB  PRO A  20      25.552  24.015 -10.331  1.00 11.44           H  
ATOM    288 1HG  PRO A  20      26.834  21.237 -10.150  1.00 11.44           H  
ATOM    289 2HG  PRO A  20      27.307  22.715  -9.301  1.00 11.44           H  
ATOM    290 1HD  PRO A  20      25.774  20.834  -8.065  1.00 11.44           H  
ATOM    291 2HD  PRO A  20      25.504  22.625  -7.825  1.00 11.44           H  
ATOM    292  N   ASP A  21      24.344  20.094 -11.424  1.00 11.63           N  
ATOM    293  CA  ASP A  21      24.255  19.034 -12.405  1.00 11.63           C  
ATOM    294  C   ASP A  21      23.617  17.794 -11.803  1.00 11.63           C  
ATOM    295  O   ASP A  21      23.794  16.686 -12.312  1.00 11.63           O  
ATOM    296  CB  ASP A  21      25.660  18.730 -12.962  1.00 11.63           C  
ATOM    297  CG  ASP A  21      26.721  18.215 -11.898  1.00 11.63           C  
ATOM    298  OD1 ASP A  21      26.411  18.089 -10.723  1.00 11.63           O  
ATOM    299  OD2 ASP A  21      27.829  17.971 -12.295  1.00 11.63           O  
ATOM    300  H   ASP A  21      24.720  19.865 -10.521  1.00 11.63           H  
ATOM    301  HA  ASP A  21      23.623  19.371 -13.224  1.00 11.63           H  
ATOM    302 1HB  ASP A  21      25.573  17.978 -13.747  1.00 11.63           H  
ATOM    303 2HB  ASP A  21      26.057  19.632 -13.430  1.00 11.63           H  
ATOM    304  N   LYS A  22      22.911  17.981 -10.685  1.00 11.85           N  
ATOM    305  CA  LYS A  22      22.284  16.859 -10.004  1.00 11.85           C  
ATOM    306  C   LYS A  22      20.776  17.054  -9.915  1.00 11.85           C  
ATOM    307  O   LYS A  22      20.017  16.083  -9.944  1.00 11.85           O  
ATOM    308  CB  LYS A  22      22.932  16.660  -8.638  1.00 11.85           C  
ATOM    309  CG  LYS A  22      24.400  16.313  -8.759  1.00 11.85           C  
ATOM    310  CD  LYS A  22      25.107  16.139  -7.448  1.00 11.85           C  
ATOM    311  CE  LYS A  22      26.573  15.731  -7.701  1.00 11.85           C  
ATOM    312  NZ  LYS A  22      27.401  16.860  -8.309  1.00 11.85           N  
ATOM    313  H   LYS A  22      22.782  18.922 -10.324  1.00 11.85           H  
ATOM    314  HA  LYS A  22      22.458  15.957 -10.589  1.00 11.85           H  
ATOM    315 1HB  LYS A  22      22.865  17.564  -8.070  1.00 11.85           H  
ATOM    316 2HB  LYS A  22      22.419  15.873  -8.088  1.00 11.85           H  
ATOM    317 1HG  LYS A  22      24.518  15.412  -9.364  1.00 11.85           H  
ATOM    318 2HG  LYS A  22      24.886  17.123  -9.270  1.00 11.85           H  
ATOM    319 1HD  LYS A  22      25.086  17.080  -6.891  1.00 11.85           H  
ATOM    320 2HD  LYS A  22      24.613  15.370  -6.856  1.00 11.85           H  
ATOM    321 1HE  LYS A  22      27.027  15.428  -6.760  1.00 11.85           H  
ATOM    322 2HE  LYS A  22      26.584  14.886  -8.388  1.00 11.85           H  
ATOM    323 1HZ  LYS A  22      28.343  16.541  -8.460  1.00 11.85           H  
ATOM    324 2HZ  LYS A  22      27.015  17.187  -9.227  1.00 11.85           H  
ATOM    325 3HZ  LYS A  22      27.410  17.642  -7.679  1.00 11.85           H  
ATOM    326  N   LEU A  23      20.326  18.307  -9.808  1.00 12.11           N  
ATOM    327  CA  LEU A  23      18.890  18.538  -9.748  1.00 12.11           C  
ATOM    328  C   LEU A  23      18.306  18.009 -11.060  1.00 12.11           C  
ATOM    329  O   LEU A  23      18.829  18.318 -12.133  1.00 12.11           O  
ATOM    330  CB  LEU A  23      18.565  20.027  -9.595  1.00 12.11           C  
ATOM    331  CG  LEU A  23      17.103  20.334  -9.297  1.00 12.11           C  
ATOM    332  CD1 LEU A  23      16.791  19.795  -7.909  1.00 12.11           C  
ATOM    333  CD2 LEU A  23      16.857  21.827  -9.373  1.00 12.11           C  
ATOM    334  H   LEU A  23      20.967  19.096  -9.751  1.00 12.11           H  
ATOM    335  HA  LEU A  23      18.466  17.983  -8.913  1.00 12.11           H  
ATOM    336 1HB  LEU A  23      19.170  20.442  -8.783  1.00 12.11           H  
ATOM    337 2HB  LEU A  23      18.834  20.538 -10.518  1.00 12.11           H  
ATOM    338  HG  LEU A  23      16.459  19.825 -10.021  1.00 12.11           H  
ATOM    339 1HD1 LEU A  23      15.754  19.989  -7.663  1.00 12.11           H  
ATOM    340 2HD1 LEU A  23      16.972  18.724  -7.887  1.00 12.11           H  
ATOM    341 3HD1 LEU A  23      17.434  20.289  -7.181  1.00 12.11           H  
ATOM    342 1HD2 LEU A  23      15.810  22.031  -9.148  1.00 12.11           H  
ATOM    343 2HD2 LEU A  23      17.477  22.321  -8.658  1.00 12.11           H  
ATOM    344 3HD2 LEU A  23      17.091  22.183 -10.374  1.00 12.11           H  
ATOM    345  N   GLY A  24      17.255  17.200 -10.990  1.00 12.37           N  
ATOM    346  CA  GLY A  24      16.695  16.639 -12.214  1.00 12.37           C  
ATOM    347  C   GLY A  24      15.753  17.628 -12.902  1.00 12.37           C  
ATOM    348  O   GLY A  24      15.602  18.753 -12.432  1.00 12.37           O  
ATOM    349  H   GLY A  24      16.857  16.965 -10.093  1.00 12.37           H  
ATOM    350 1HA  GLY A  24      17.522  16.383 -12.874  1.00 12.37           H  
ATOM    351 2HA  GLY A  24      16.164  15.718 -11.975  1.00 12.37           H  
ATOM    352  N   PRO A  25      15.107  17.226 -14.020  1.00 12.62           N  
ATOM    353  CA  PRO A  25      14.171  18.014 -14.822  1.00 12.62           C  
ATOM    354  C   PRO A  25      12.950  18.511 -14.044  1.00 12.62           C  
ATOM    355  O   PRO A  25      12.321  19.495 -14.442  1.00 12.62           O  
ATOM    356  CB  PRO A  25      13.741  17.009 -15.899  1.00 12.62           C  
ATOM    357  CG  PRO A  25      14.870  16.017 -15.983  1.00 12.62           C  
ATOM    358  CD  PRO A  25      15.365  15.879 -14.562  1.00 12.62           C  
ATOM    359  HA  PRO A  25      14.709  18.859 -15.270  1.00 12.62           H  
ATOM    360 1HB  PRO A  25      12.795  16.552 -15.624  1.00 12.62           H  
ATOM    361 2HB  PRO A  25      13.570  17.539 -16.848  1.00 12.62           H  
ATOM    362 1HG  PRO A  25      14.504  15.066 -16.400  1.00 12.62           H  
ATOM    363 2HG  PRO A  25      15.646  16.386 -16.668  1.00 12.62           H  
ATOM    364 1HD  PRO A  25      14.780  15.123 -14.015  1.00 12.62           H  
ATOM    365 2HD  PRO A  25      16.429  15.640 -14.597  1.00 12.62           H  
ATOM    366  N   TRP A  26      12.612  17.836 -12.947  1.00 12.84           N  
ATOM    367  CA  TRP A  26      11.475  18.230 -12.131  1.00 12.84           C  
ATOM    368  C   TRP A  26      11.903  18.324 -10.680  1.00 12.84           C  
ATOM    369  O   TRP A  26      12.667  17.486 -10.198  1.00 12.84           O  
ATOM    370  CB  TRP A  26      10.339  17.209 -12.236  1.00 12.84           C  
ATOM    371  CG  TRP A  26       9.746  17.071 -13.608  1.00 12.84           C  
ATOM    372  CD1 TRP A  26      10.167  16.233 -14.595  1.00 12.84           C  
ATOM    373  CD2 TRP A  26       8.616  17.794 -14.150  1.00 12.84           C  
ATOM    374  NE1 TRP A  26       9.381  16.384 -15.711  1.00 12.84           N  
ATOM    375  CE2 TRP A  26       8.426  17.336 -15.457  1.00 12.84           C  
ATOM    376  CE3 TRP A  26       7.761  18.781 -13.639  1.00 12.84           C  
ATOM    377  CZ2 TRP A  26       7.414  17.825 -16.267  1.00 12.84           C  
ATOM    378  CZ3 TRP A  26       6.745  19.272 -14.453  1.00 12.84           C  
ATOM    379  CH2 TRP A  26       6.576  18.807 -15.732  1.00 12.84           C  
ATOM    380  H   TRP A  26      13.155  17.037 -12.662  1.00 12.84           H  
ATOM    381  HA  TRP A  26      11.121  19.207 -12.459  1.00 12.84           H  
ATOM    382 1HB  TRP A  26      10.707  16.233 -11.924  1.00 12.84           H  
ATOM    383 2HB  TRP A  26       9.543  17.490 -11.550  1.00 12.84           H  
ATOM    384  HD1 TRP A  26      11.003  15.542 -14.510  1.00 12.84           H  
ATOM    385  HE1 TRP A  26       9.484  15.878 -16.579  1.00 12.84           H  
ATOM    386  HE3 TRP A  26       7.890  19.153 -12.624  1.00 12.84           H  
ATOM    387  HZ2 TRP A  26       7.263  17.468 -17.286  1.00 12.84           H  
ATOM    388  HZ3 TRP A  26       6.083  20.039 -14.048  1.00 12.84           H  
ATOM    389  HH2 TRP A  26       5.770  19.213 -16.344  1.00 12.84           H  
ATOM    390  N   SER A  27      11.368  19.303  -9.966  1.00 13.00           N  
ATOM    391  CA  SER A  27      11.669  19.453  -8.552  1.00 13.00           C  
ATOM    392  C   SER A  27      10.480  19.968  -7.752  1.00 13.00           C  
ATOM    393  O   SER A  27      10.428  21.162  -7.461  1.00 13.00           O  
ATOM    394  CB  SER A  27      12.829  20.406  -8.361  1.00 13.00           C  
ATOM    395  OG  SER A  27      13.220  20.435  -7.012  1.00 13.00           O  
ATOM    396  H   SER A  27      10.751  19.965 -10.417  1.00 13.00           H  
ATOM    397  HA  SER A  27      11.981  18.488  -8.157  1.00 13.00           H  
ATOM    398 1HB  SER A  27      13.665  20.090  -8.987  1.00 13.00           H  
ATOM    399 2HB  SER A  27      12.538  21.408  -8.684  1.00 13.00           H  
ATOM    400  HG  SER A  27      12.412  20.584  -6.506  1.00 13.00           H  
ATOM    401  N   PRO A  28       9.461  19.151  -7.455  1.00 13.05           N  
ATOM    402  CA  PRO A  28       8.354  19.562  -6.629  1.00 13.05           C  
ATOM    403  C   PRO A  28       8.924  19.759  -5.236  1.00 13.05           C  
ATOM    404  O   PRO A  28       9.816  19.010  -4.836  1.00 13.05           O  
ATOM    405  CB  PRO A  28       7.380  18.380  -6.750  1.00 13.05           C  
ATOM    406  CG  PRO A  28       8.255  17.191  -7.130  1.00 13.05           C  
ATOM    407  CD  PRO A  28       9.391  17.770  -7.962  1.00 13.05           C  
ATOM    408  HA  PRO A  28       7.921  20.494  -7.020  1.00 13.05           H  
ATOM    409 1HB  PRO A  28       6.858  18.228  -5.792  1.00 13.05           H  
ATOM    410 2HB  PRO A  28       6.610  18.605  -7.502  1.00 13.05           H  
ATOM    411 1HG  PRO A  28       8.613  16.694  -6.234  1.00 13.05           H  
ATOM    412 2HG  PRO A  28       7.660  16.446  -7.683  1.00 13.05           H  
ATOM    413 1HD  PRO A  28      10.299  17.200  -7.742  1.00 13.05           H  
ATOM    414 2HD  PRO A  28       9.137  17.757  -9.031  1.00 13.05           H  
ATOM    415  N   ILE A  29       8.432  20.753  -4.509  1.00 12.94           N  
ATOM    416  CA  ILE A  29       8.930  21.008  -3.159  1.00 12.94           C  
ATOM    417  C   ILE A  29       7.810  21.164  -2.139  1.00 12.94           C  
ATOM    418  O   ILE A  29       8.046  21.584  -1.006  1.00 12.94           O  
ATOM    419  CB  ILE A  29       9.819  22.268  -3.138  1.00 12.94           C  
ATOM    420  CG1 ILE A  29       9.005  23.491  -3.552  1.00 12.94           C  
ATOM    421  CG2 ILE A  29      11.018  22.105  -4.084  1.00 12.94           C  
ATOM    422  CD1 ILE A  29       9.739  24.793  -3.329  1.00 12.94           C  
ATOM    423  H   ILE A  29       7.711  21.356  -4.889  1.00 12.94           H  
ATOM    424  HA  ILE A  29       9.540  20.158  -2.851  1.00 12.94           H  
ATOM    425  HB  ILE A  29      10.188  22.433  -2.121  1.00 12.94           H  
ATOM    426 1HG1 ILE A  29       8.755  23.408  -4.608  1.00 12.94           H  
ATOM    427 2HG1 ILE A  29       8.076  23.512  -2.976  1.00 12.94           H  
ATOM    428 1HG2 ILE A  29      11.637  23.003  -4.042  1.00 12.94           H  
ATOM    429 2HG2 ILE A  29      11.607  21.241  -3.778  1.00 12.94           H  
ATOM    430 3HG2 ILE A  29      10.671  21.964  -5.099  1.00 12.94           H  
ATOM    431 1HD1 ILE A  29       9.110  25.624  -3.642  1.00 12.94           H  
ATOM    432 2HD1 ILE A  29       9.984  24.900  -2.269  1.00 12.94           H  
ATOM    433 3HD1 ILE A  29      10.662  24.796  -3.911  1.00 12.94           H  
ATOM    434  N   ASP A  30       6.579  20.901  -2.551  1.00 12.62           N  
ATOM    435  CA  ASP A  30       5.461  21.176  -1.664  1.00 12.62           C  
ATOM    436  C   ASP A  30       5.497  20.289  -0.428  1.00 12.62           C  
ATOM    437  O   ASP A  30       5.445  19.065  -0.526  1.00 12.62           O  
ATOM    438  CB  ASP A  30       4.151  20.964  -2.419  1.00 12.62           C  
ATOM    439  CG  ASP A  30       3.970  21.971  -3.548  1.00 12.62           C  
ATOM    440  OD1 ASP A  30       4.734  22.906  -3.617  1.00 12.62           O  
ATOM    441  OD2 ASP A  30       3.082  21.787  -4.341  1.00 12.62           O  
ATOM    442  H   ASP A  30       6.425  20.523  -3.471  1.00 12.62           H  
ATOM    443  HA  ASP A  30       5.520  22.215  -1.344  1.00 12.62           H  
ATOM    444 1HB  ASP A  30       4.129  19.957  -2.836  1.00 12.62           H  
ATOM    445 2HB  ASP A  30       3.314  21.053  -1.727  1.00 12.62           H  
ATOM    446  N   ALA A  31       5.555  20.928   0.734  1.00 12.13           N  
ATOM    447  CA  ALA A  31       5.627  20.257   2.027  1.00 12.13           C  
ATOM    448  C   ALA A  31       5.118  21.198   3.103  1.00 12.13           C  
ATOM    449  O   ALA A  31       5.883  21.632   3.968  1.00 12.13           O  
ATOM    450  CB  ALA A  31       7.044  19.803   2.331  1.00 12.13           C  
ATOM    451  H   ALA A  31       5.595  21.939   0.718  1.00 12.13           H  
ATOM    452  HA  ALA A  31       4.974  19.382   1.998  1.00 12.13           H  
ATOM    453 1HB  ALA A  31       7.067  19.290   3.294  1.00 12.13           H  
ATOM    454 2HB  ALA A  31       7.389  19.114   1.555  1.00 12.13           H  
ATOM    455 3HB  ALA A  31       7.706  20.662   2.364  1.00 12.13           H  
ATOM    456  N   ALA A  32       3.857  21.590   3.019  1.00 11.51           N  
ATOM    457  CA  ALA A  32       3.337  22.573   3.961  1.00 11.51           C  
ATOM    458  C   ALA A  32       3.464  22.079   5.387  1.00 11.51           C  
ATOM    459  O   ALA A  32       3.228  20.908   5.673  1.00 11.51           O  
ATOM    460  CB  ALA A  32       1.882  22.887   3.674  1.00 11.51           C  
ATOM    461  H   ALA A  32       3.258  21.206   2.299  1.00 11.51           H  
ATOM    462  HA  ALA A  32       3.930  23.484   3.861  1.00 11.51           H  
ATOM    463 1HB  ALA A  32       1.528  23.637   4.379  1.00 11.51           H  
ATOM    464 2HB  ALA A  32       1.785  23.267   2.658  1.00 11.51           H  
ATOM    465 3HB  ALA A  32       1.287  21.980   3.780  1.00 11.51           H  
ATOM    466  N   TYR A  33       3.801  22.999   6.283  1.00 10.83           N  
ATOM    467  CA  TYR A  33       3.917  22.730   7.714  1.00 10.83           C  
ATOM    468  C   TYR A  33       2.604  22.286   8.363  1.00 10.83           C  
ATOM    469  O   TYR A  33       2.620  21.563   9.357  1.00 10.83           O  
ATOM    470  CB  TYR A  33       4.436  23.997   8.387  1.00 10.83           C  
ATOM    471  CG  TYR A  33       3.413  25.108   8.387  1.00 10.83           C  
ATOM    472  CD1 TYR A  33       2.580  25.308   9.480  1.00 10.83           C  
ATOM    473  CD2 TYR A  33       3.279  25.902   7.260  1.00 10.83           C  
ATOM    474  CE1 TYR A  33       1.631  26.311   9.448  1.00 10.83           C  
ATOM    475  CE2 TYR A  33       2.327  26.897   7.229  1.00 10.83           C  
ATOM    476  CZ  TYR A  33       1.506  27.104   8.319  1.00 10.83           C  
ATOM    477  OH  TYR A  33       0.556  28.099   8.287  1.00 10.83           O  
ATOM    478  H   TYR A  33       4.002  23.933   5.956  1.00 10.83           H  
ATOM    479  HA  TYR A  33       4.640  21.926   7.849  1.00 10.83           H  
ATOM    480 1HB  TYR A  33       4.708  23.778   9.420  1.00 10.83           H  
ATOM    481 2HB  TYR A  33       5.330  24.348   7.873  1.00 10.83           H  
ATOM    482  HD1 TYR A  33       2.676  24.673  10.362  1.00 10.83           H  
ATOM    483  HD2 TYR A  33       3.925  25.736   6.397  1.00 10.83           H  
ATOM    484  HE1 TYR A  33       0.983  26.472  10.302  1.00 10.83           H  
ATOM    485  HE2 TYR A  33       2.222  27.522   6.342  1.00 10.83           H  
ATOM    486  HH  TYR A  33       0.634  28.588   7.462  1.00 10.83           H  
ATOM    487  N   VAL A  34       1.486  22.715   7.760  1.00 10.16           N  
ATOM    488  CA  VAL A  34       0.113  22.475   8.208  1.00 10.16           C  
ATOM    489  C   VAL A  34      -0.192  23.115   9.571  1.00 10.16           C  
ATOM    490  O   VAL A  34       0.450  22.822  10.577  1.00 10.16           O  
ATOM    491  CB  VAL A  34      -0.198  20.972   8.259  1.00 10.16           C  
ATOM    492  CG1 VAL A  34      -1.557  20.784   8.791  1.00 10.16           C  
ATOM    493  CG2 VAL A  34      -0.089  20.378   6.869  1.00 10.16           C  
ATOM    494  H   VAL A  34       1.614  23.275   6.933  1.00 10.16           H  
ATOM    495  HA  VAL A  34      -0.557  22.921   7.474  1.00 10.16           H  
ATOM    496  HB  VAL A  34       0.488  20.472   8.936  1.00 10.16           H  
ATOM    497 1HG1 VAL A  34      -1.786  19.727   8.842  1.00 10.16           H  
ATOM    498 2HG1 VAL A  34      -1.608  21.222   9.773  1.00 10.16           H  
ATOM    499 3HG1 VAL A  34      -2.258  21.283   8.133  1.00 10.16           H  
ATOM    500 1HG2 VAL A  34      -0.318  19.315   6.912  1.00 10.16           H  
ATOM    501 2HG2 VAL A  34      -0.793  20.877   6.205  1.00 10.16           H  
ATOM    502 3HG2 VAL A  34       0.918  20.512   6.491  1.00 10.16           H  
ATOM    503  N   SER A  35      -1.176  24.014   9.605  1.00  9.55           N  
ATOM    504  CA  SER A  35      -1.506  24.693  10.855  1.00  9.55           C  
ATOM    505  C   SER A  35      -2.120  23.770  11.884  1.00  9.55           C  
ATOM    506  O   SER A  35      -2.771  22.781  11.534  1.00  9.55           O  
ATOM    507  CB  SER A  35      -2.494  25.816  10.595  1.00  9.55           C  
ATOM    508  OG  SER A  35      -3.769  25.309  10.192  1.00  9.55           O  
ATOM    509  H   SER A  35      -1.682  24.234   8.760  1.00  9.55           H  
ATOM    510  HA  SER A  35      -0.589  25.105  11.275  1.00  9.55           H  
ATOM    511 1HB  SER A  35      -2.607  26.420  11.495  1.00  9.55           H  
ATOM    512 2HB  SER A  35      -2.096  26.465   9.815  1.00  9.55           H  
ATOM    513  HG  SER A  35      -4.243  26.068   9.819  1.00  9.55           H  
ATOM    514  N   ALA A  36      -2.020  24.167  13.155  1.00  9.03           N  
ATOM    515  CA  ALA A  36      -2.638  23.407  14.231  1.00  9.03           C  
ATOM    516  C   ALA A  36      -4.139  23.312  14.039  1.00  9.03           C  
ATOM    517  O   ALA A  36      -4.731  22.276  14.323  1.00  9.03           O  
ATOM    518  CB  ALA A  36      -2.334  24.042  15.572  1.00  9.03           C  
ATOM    519  H   ALA A  36      -1.480  24.991  13.376  1.00  9.03           H  
ATOM    520  HA  ALA A  36      -2.230  22.401  14.213  1.00  9.03           H  
ATOM    521 1HB  ALA A  36      -2.787  23.446  16.366  1.00  9.03           H  
ATOM    522 2HB  ALA A  36      -1.254  24.082  15.720  1.00  9.03           H  
ATOM    523 3HB  ALA A  36      -2.742  25.050  15.602  1.00  9.03           H  
ATOM    524  N   SER A  37      -4.764  24.378  13.534  1.00  8.57           N  
ATOM    525  CA  SER A  37      -6.208  24.354  13.346  1.00  8.57           C  
ATOM    526  C   SER A  37      -6.585  23.273  12.344  1.00  8.57           C  
ATOM    527  O   SER A  37      -7.542  22.519  12.553  1.00  8.57           O  
ATOM    528  CB  SER A  37      -6.703  25.703  12.866  1.00  8.57           C  
ATOM    529  OG  SER A  37      -6.528  26.688  13.850  1.00  8.57           O  
ATOM    530  H   SER A  37      -4.235  25.203  13.293  1.00  8.57           H  
ATOM    531  HA  SER A  37      -6.681  24.120  14.302  1.00  8.57           H  
ATOM    532 1HB  SER A  37      -6.158  25.986  11.964  1.00  8.57           H  
ATOM    533 2HB  SER A  37      -7.756  25.631  12.601  1.00  8.57           H  
ATOM    534  HG  SER A  37      -7.063  26.409  14.600  1.00  8.57           H  
ATOM    535  N   HIS A  38      -5.800  23.155  11.267  1.00  8.11           N  
ATOM    536  CA  HIS A  38      -6.069  22.116  10.286  1.00  8.11           C  
ATOM    537  C   HIS A  38      -5.988  20.771  10.981  1.00  8.11           C  
ATOM    538  O   HIS A  38      -6.874  19.935  10.837  1.00  8.11           O  
ATOM    539  CB  HIS A  38      -5.062  22.130   9.141  1.00  8.11           C  
ATOM    540  CG  HIS A  38      -5.351  21.134   8.038  1.00  8.11           C  
ATOM    541  ND1 HIS A  38      -6.281  21.375   7.044  1.00  8.11           N  
ATOM    542  CD2 HIS A  38      -4.860  19.892   7.798  1.00  8.11           C  
ATOM    543  CE1 HIS A  38      -6.329  20.333   6.227  1.00  8.11           C  
ATOM    544  NE2 HIS A  38      -5.479  19.422   6.663  1.00  8.11           N  
ATOM    545  H   HIS A  38      -5.015  23.797  11.113  1.00  8.11           H  
ATOM    546  HA  HIS A  38      -7.073  22.232   9.877  1.00  8.11           H  
ATOM    547 1HB  HIS A  38      -5.026  23.128   8.704  1.00  8.11           H  
ATOM    548 2HB  HIS A  38      -4.082  21.922   9.541  1.00  8.11           H  
ATOM    549  HD2 HIS A  38      -4.117  19.366   8.390  1.00  8.11           H  
ATOM    550  HE1 HIS A  38      -6.970  20.239   5.351  1.00  8.11           H  
ATOM    551  HE2 HIS A  38      -5.312  18.521   6.237  1.00  8.11           H  
ATOM    552  N   LEU A  39      -4.920  20.561  11.749  1.00  7.61           N  
ATOM    553  CA  LEU A  39      -4.728  19.278  12.403  1.00  7.61           C  
ATOM    554  C   LEU A  39      -5.850  18.960  13.396  1.00  7.61           C  
ATOM    555  O   LEU A  39      -6.350  17.833  13.427  1.00  7.61           O  
ATOM    556  CB  LEU A  39      -3.388  19.292  13.131  1.00  7.61           C  
ATOM    557  CG  LEU A  39      -2.196  19.368  12.203  1.00  7.61           C  
ATOM    558  CD1 LEU A  39      -0.928  19.567  12.995  1.00  7.61           C  
ATOM    559  CD2 LEU A  39      -2.132  18.109  11.358  1.00  7.61           C  
ATOM    560  H   LEU A  39      -4.222  21.301  11.849  1.00  7.61           H  
ATOM    561  HA  LEU A  39      -4.710  18.505  11.639  1.00  7.61           H  
ATOM    562 1HB  LEU A  39      -3.358  20.150  13.795  1.00  7.61           H  
ATOM    563 2HB  LEU A  39      -3.301  18.386  13.726  1.00  7.61           H  
ATOM    564  HG  LEU A  39      -2.315  20.222  11.570  1.00  7.61           H  
ATOM    565 1HD1 LEU A  39      -0.082  19.647  12.306  1.00  7.61           H  
ATOM    566 2HD1 LEU A  39      -1.005  20.482  13.574  1.00  7.61           H  
ATOM    567 3HD1 LEU A  39      -0.778  18.724  13.663  1.00  7.61           H  
ATOM    568 1HD2 LEU A  39      -1.282  18.174  10.677  1.00  7.61           H  
ATOM    569 2HD2 LEU A  39      -2.012  17.240  12.005  1.00  7.61           H  
ATOM    570 3HD2 LEU A  39      -3.052  18.011  10.784  1.00  7.61           H  
ATOM    571  N   GLU A  40      -6.337  19.957  14.137  1.00  7.06           N  
ATOM    572  CA  GLU A  40      -7.428  19.699  15.078  1.00  7.06           C  
ATOM    573  C   GLU A  40      -8.689  19.216  14.351  1.00  7.06           C  
ATOM    574  O   GLU A  40      -9.444  18.400  14.887  1.00  7.06           O  
ATOM    575  CB  GLU A  40      -7.755  20.937  15.934  1.00  7.06           C  
ATOM    576  CG  GLU A  40      -6.688  21.290  16.995  1.00  7.06           C  
ATOM    577  CD  GLU A  40      -7.035  22.512  17.840  1.00  7.06           C  
ATOM    578  OE1 GLU A  40      -8.017  23.163  17.558  1.00  7.06           O  
ATOM    579  OE2 GLU A  40      -6.313  22.783  18.773  1.00  7.06           O  
ATOM    580  H   GLU A  40      -5.912  20.882  14.084  1.00  7.06           H  
ATOM    581  HA  GLU A  40      -7.111  18.907  15.753  1.00  7.06           H  
ATOM    582 1HB  GLU A  40      -7.870  21.804  15.279  1.00  7.06           H  
ATOM    583 2HB  GLU A  40      -8.704  20.784  16.445  1.00  7.06           H  
ATOM    584 1HG  GLU A  40      -6.558  20.433  17.657  1.00  7.06           H  
ATOM    585 2HG  GLU A  40      -5.740  21.463  16.492  1.00  7.06           H  
ATOM    586  N   GLN A  41      -8.929  19.722  13.139  1.00  6.50           N  
ATOM    587  CA  GLN A  41     -10.094  19.309  12.361  1.00  6.50           C  
ATOM    588  C   GLN A  41      -9.889  18.022  11.531  1.00  6.50           C  
ATOM    589  O   GLN A  41     -10.780  17.174  11.478  1.00  6.50           O  
ATOM    590  CB  GLN A  41     -10.546  20.455  11.440  1.00  6.50           C  
ATOM    591  CG  GLN A  41     -11.819  20.140  10.627  1.00  6.50           C  
ATOM    592  CD  GLN A  41     -12.354  21.324   9.812  1.00  6.50           C  
ATOM    593  OE1 GLN A  41     -11.647  22.308   9.574  1.00  6.50           O  
ATOM    594  NE2 GLN A  41     -13.616  21.239   9.383  1.00  6.50           N  
ATOM    595  H   GLN A  41      -8.292  20.430  12.763  1.00  6.50           H  
ATOM    596  HA  GLN A  41     -10.902  19.113  13.064  1.00  6.50           H  
ATOM    597 1HB  GLN A  41     -10.738  21.343  12.042  1.00  6.50           H  
ATOM    598 2HB  GLN A  41      -9.738  20.704  10.758  1.00  6.50           H  
ATOM    599 1HG  GLN A  41     -11.564  19.349   9.926  1.00  6.50           H  
ATOM    600 2HG  GLN A  41     -12.603  19.804  11.304  1.00  6.50           H  
ATOM    601 1HE2 GLN A  41     -14.013  21.986   8.849  1.00  6.50           H  
ATOM    602 2HE2 GLN A  41     -14.178  20.422   9.582  1.00  6.50           H  
ATOM    603  N   TYR A  42      -8.731  17.871  10.884  1.00  6.01           N  
ATOM    604  CA  TYR A  42      -8.494  16.756   9.963  1.00  6.01           C  
ATOM    605  C   TYR A  42      -7.599  15.612  10.481  1.00  6.01           C  
ATOM    606  O   TYR A  42      -7.610  14.514   9.922  1.00  6.01           O  
ATOM    607  CB  TYR A  42      -7.915  17.323   8.663  1.00  6.01           C  
ATOM    608  CG  TYR A  42      -8.890  18.227   7.907  1.00  6.01           C  
ATOM    609  CD1 TYR A  42      -8.977  19.564   8.208  1.00  6.01           C  
ATOM    610  CD2 TYR A  42      -9.670  17.712   6.900  1.00  6.01           C  
ATOM    611  CE1 TYR A  42      -9.845  20.380   7.524  1.00  6.01           C  
ATOM    612  CE2 TYR A  42     -10.552  18.523   6.207  1.00  6.01           C  
ATOM    613  CZ  TYR A  42     -10.640  19.856   6.525  1.00  6.01           C  
ATOM    614  OH  TYR A  42     -11.506  20.680   5.844  1.00  6.01           O  
ATOM    615  H   TYR A  42      -8.015  18.580  10.990  1.00  6.01           H  
ATOM    616  HA  TYR A  42      -9.462  16.315   9.731  1.00  6.01           H  
ATOM    617 1HB  TYR A  42      -7.021  17.908   8.896  1.00  6.01           H  
ATOM    618 2HB  TYR A  42      -7.615  16.511   8.004  1.00  6.01           H  
ATOM    619  HD1 TYR A  42      -8.357  19.982   8.985  1.00  6.01           H  
ATOM    620  HD2 TYR A  42      -9.583  16.666   6.648  1.00  6.01           H  
ATOM    621  HE1 TYR A  42      -9.904  21.439   7.775  1.00  6.01           H  
ATOM    622  HE2 TYR A  42     -11.172  18.108   5.410  1.00  6.01           H  
ATOM    623  HH  TYR A  42     -11.428  21.574   6.190  1.00  6.01           H  
ATOM    624  N   GLY A  43      -6.905  15.802  11.606  1.00  5.62           N  
ATOM    625  CA  GLY A  43      -5.987  14.788  12.143  1.00  5.62           C  
ATOM    626  C   GLY A  43      -6.736  13.685  12.889  1.00  5.62           C  
ATOM    627  O   GLY A  43      -6.144  12.736  13.407  1.00  5.62           O  
ATOM    628  H   GLY A  43      -6.937  16.688  12.099  1.00  5.62           H  
ATOM    629 1HA  GLY A  43      -5.404  14.356  11.331  1.00  5.62           H  
ATOM    630 2HA  GLY A  43      -5.285  15.273  12.821  1.00  5.62           H  
ATOM    631  N   THR A  44      -8.056  13.825  12.907  1.00  5.38           N  
ATOM    632  CA  THR A  44      -8.995  12.931  13.546  1.00  5.38           C  
ATOM    633  C   THR A  44      -9.442  11.854  12.563  1.00  5.38           C  
ATOM    634  O   THR A  44     -10.159  10.917  12.928  1.00  5.38           O  
ATOM    635  CB  THR A  44     -10.249  13.725  13.926  1.00  5.38           C  
ATOM    636  OG1 THR A  44     -10.908  14.149  12.714  1.00  5.38           O  
ATOM    637  CG2 THR A  44      -9.838  14.971  14.708  1.00  5.38           C  
ATOM    638  H   THR A  44      -8.424  14.647  12.458  1.00  5.38           H  
ATOM    639  HA  THR A  44      -8.535  12.467  14.416  1.00  5.38           H  
ATOM    640  HB  THR A  44     -10.924  13.113  14.522  1.00  5.38           H  
ATOM    641  HG1 THR A  44     -11.501  14.900  12.912  1.00  5.38           H  
ATOM    642 1HG2 THR A  44     -10.726  15.556  14.958  1.00  5.38           H  
ATOM    643 2HG2 THR A  44      -9.325  14.681  15.622  1.00  5.38           H  
ATOM    644 3HG2 THR A  44      -9.171  15.586  14.096  1.00  5.38           H  
ATOM    645  N   ASN A  45      -9.075  12.051  11.287  1.00  5.33           N  
ATOM    646  CA  ASN A  45      -9.458  11.207  10.158  1.00  5.33           C  
ATOM    647  C   ASN A  45     -10.962  11.267   9.852  1.00  5.33           C  
ATOM    648  O   ASN A  45     -11.459  10.539   8.987  1.00  5.33           O  
ATOM    649  CB  ASN A  45      -9.007   9.765  10.374  1.00  5.33           C  
ATOM    650  CG  ASN A  45      -7.506   9.630  10.443  1.00  5.33           C  
ATOM    651  OD1 ASN A  45      -6.777  10.140   9.583  1.00  5.33           O  
ATOM    652  ND2 ASN A  45      -7.030   8.953  11.456  1.00  5.33           N  
ATOM    653  H   ASN A  45      -8.487  12.857  11.066  1.00  5.33           H  
ATOM    654  HA  ASN A  45      -8.940  11.584   9.273  1.00  5.33           H  
ATOM    655 1HB  ASN A  45      -9.445   9.342  11.269  1.00  5.33           H  
ATOM    656 2HB  ASN A  45      -9.362   9.161   9.537  1.00  5.33           H  
ATOM    657 1HD2 ASN A  45      -6.043   8.833  11.559  1.00  5.33           H  
ATOM    658 2HD2 ASN A  45      -7.654   8.560  12.132  1.00  5.33           H  
ATOM    659  N   GLU A  46     -11.669  12.228  10.465  1.00  5.50           N  
ATOM    660  CA  GLU A  46     -13.092  12.454  10.226  1.00  5.50           C  
ATOM    661  C   GLU A  46     -13.365  12.719   8.754  1.00  5.50           C  
ATOM    662  O   GLU A  46     -14.402  12.344   8.215  1.00  5.50           O  
ATOM    663  CB  GLU A  46     -13.581  13.639  11.076  1.00  5.50           C  
ATOM    664  CG  GLU A  46     -15.067  13.964  10.946  1.00  5.50           C  
ATOM    665  CD  GLU A  46     -15.530  15.099  11.865  1.00  5.50           C  
ATOM    666  OE1 GLU A  46     -14.717  15.643  12.569  1.00  5.50           O  
ATOM    667  OE2 GLU A  46     -16.705  15.405  11.856  1.00  5.50           O  
ATOM    668  H   GLU A  46     -11.222  12.814  11.169  1.00  5.50           H  
ATOM    669  HA  GLU A  46     -13.634  11.565  10.531  1.00  5.50           H  
ATOM    670 1HB  GLU A  46     -13.396  13.417  12.125  1.00  5.50           H  
ATOM    671 2HB  GLU A  46     -13.010  14.527  10.831  1.00  5.50           H  
ATOM    672 1HG  GLU A  46     -15.260  14.250   9.914  1.00  5.50           H  
ATOM    673 2HG  GLU A  46     -15.645  13.067  11.157  1.00  5.50           H  
ATOM    674  N   TYR A  47     -12.424  13.377   8.106  1.00  5.83           N  
ATOM    675  CA  TYR A  47     -12.530  13.786   6.719  1.00  5.83           C  
ATOM    676  C   TYR A  47     -11.606  13.013   5.778  1.00  5.83           C  
ATOM    677  O   TYR A  47     -11.186  13.552   4.746  1.00  5.83           O  
ATOM    678  CB  TYR A  47     -12.176  15.244   6.644  1.00  5.83           C  
ATOM    679  CG  TYR A  47     -13.049  16.131   7.436  1.00  5.83           C  
ATOM    680  CD1 TYR A  47     -12.677  16.437   8.717  1.00  5.83           C  
ATOM    681  CD2 TYR A  47     -14.199  16.663   6.896  1.00  5.83           C  
ATOM    682  CE1 TYR A  47     -13.440  17.259   9.473  1.00  5.83           C  
ATOM    683  CE2 TYR A  47     -14.971  17.510   7.660  1.00  5.83           C  
ATOM    684  CZ  TYR A  47     -14.584  17.804   8.952  1.00  5.83           C  
ATOM    685  OH  TYR A  47     -15.320  18.665   9.730  1.00  5.83           O  
ATOM    686  H   TYR A  47     -11.592  13.627   8.621  1.00  5.83           H  
ATOM    687  HA  TYR A  47     -13.556  13.629   6.383  1.00  5.83           H  
ATOM    688 1HB  TYR A  47     -11.180  15.341   7.026  1.00  5.83           H  
ATOM    689 2HB  TYR A  47     -12.178  15.575   5.631  1.00  5.83           H  
ATOM    690  HD1 TYR A  47     -11.763  16.014   9.136  1.00  5.83           H  
ATOM    691  HD2 TYR A  47     -14.488  16.423   5.874  1.00  5.83           H  
ATOM    692  HE1 TYR A  47     -13.136  17.490  10.493  1.00  5.83           H  
ATOM    693  HE2 TYR A  47     -15.876  17.948   7.245  1.00  5.83           H  
ATOM    694  HH  TYR A  47     -15.041  18.569  10.654  1.00  5.83           H  
ATOM    695  N   SER A  48     -11.235  11.782   6.134  1.00  6.33           N  
ATOM    696  CA  SER A  48     -10.343  11.016   5.266  1.00  6.33           C  
ATOM    697  C   SER A  48     -10.933  10.818   3.889  1.00  6.33           C  
ATOM    698  O   SER A  48     -12.140  10.643   3.708  1.00  6.33           O  
ATOM    699  CB  SER A  48     -10.002   9.657   5.835  1.00  6.33           C  
ATOM    700  OG  SER A  48      -9.153   8.912   4.940  1.00  6.33           O  
ATOM    701  H   SER A  48     -11.560  11.371   7.011  1.00  6.33           H  
ATOM    702  HA  SER A  48      -9.414  11.577   5.156  1.00  6.33           H  
ATOM    703 1HB  SER A  48      -9.497   9.791   6.794  1.00  6.33           H  
ATOM    704 2HB  SER A  48     -10.917   9.100   6.027  1.00  6.33           H  
ATOM    705  HG  SER A  48      -8.782   8.202   5.479  1.00  6.33           H  
ATOM    706  N   ILE A  49     -10.054  10.824   2.911  1.00  7.01           N  
ATOM    707  CA  ILE A  49     -10.463  10.604   1.549  1.00  7.01           C  
ATOM    708  C   ILE A  49     -10.368   9.124   1.149  1.00  7.01           C  
ATOM    709  O   ILE A  49     -10.936   8.713   0.151  1.00  7.01           O  
ATOM    710  CB  ILE A  49      -9.595  11.483   0.630  1.00  7.01           C  
ATOM    711  CG1 ILE A  49      -8.141  11.057   0.681  1.00  7.01           C  
ATOM    712  CG2 ILE A  49      -9.722  12.944   1.052  1.00  7.01           C  
ATOM    713  CD1 ILE A  49      -7.296  11.737  -0.360  1.00  7.01           C  
ATOM    714  H   ILE A  49      -9.080  10.980   3.126  1.00  7.01           H  
ATOM    715  HA  ILE A  49     -11.499  10.911   1.440  1.00  7.01           H  
ATOM    716  HB  ILE A  49      -9.916  11.371  -0.365  1.00  7.01           H  
ATOM    717 1HG1 ILE A  49      -7.738  11.282   1.667  1.00  7.01           H  
ATOM    718 2HG1 ILE A  49      -8.074   9.995   0.514  1.00  7.01           H  
ATOM    719 1HG2 ILE A  49      -9.117  13.564   0.393  1.00  7.01           H  
ATOM    720 2HG2 ILE A  49     -10.743  13.256   0.988  1.00  7.01           H  
ATOM    721 3HG2 ILE A  49      -9.374  13.057   2.078  1.00  7.01           H  
ATOM    722 1HD1 ILE A  49      -6.266  11.387  -0.277  1.00  7.01           H  
ATOM    723 2HD1 ILE A  49      -7.684  11.496  -1.348  1.00  7.01           H  
ATOM    724 3HD1 ILE A  49      -7.328  12.812  -0.208  1.00  7.01           H  
ATOM    725  N   GLY A  50      -9.660   8.316   1.929  1.00  7.75           N  
ATOM    726  CA  GLY A  50      -9.495   6.903   1.571  1.00  7.75           C  
ATOM    727  C   GLY A  50      -8.571   6.705   0.339  1.00  7.75           C  
ATOM    728  O   GLY A  50      -8.119   7.681  -0.261  1.00  7.75           O  
ATOM    729  H   GLY A  50      -9.285   8.671   2.810  1.00  7.75           H  
ATOM    730 1HA  GLY A  50      -9.091   6.381   2.436  1.00  7.75           H  
ATOM    731 2HA  GLY A  50     -10.477   6.477   1.365  1.00  7.75           H  
ATOM    732  N   PRO A  51      -8.196   5.448   0.020  1.00  8.39           N  
ATOM    733  CA  PRO A  51      -7.433   4.992  -1.148  1.00  8.39           C  
ATOM    734  C   PRO A  51      -8.242   4.859  -2.449  1.00  8.39           C  
ATOM    735  O   PRO A  51      -9.459   4.638  -2.415  1.00  8.39           O  
ATOM    736  CB  PRO A  51      -6.942   3.621  -0.686  1.00  8.39           C  
ATOM    737  CG  PRO A  51      -8.037   3.119   0.225  1.00  8.39           C  
ATOM    738  CD  PRO A  51      -8.539   4.353   0.955  1.00  8.39           C  
ATOM    739  HA  PRO A  51      -6.583   5.675  -1.301  1.00  8.39           H  
ATOM    740 1HB  PRO A  51      -6.787   2.969  -1.558  1.00  8.39           H  
ATOM    741 2HB  PRO A  51      -5.970   3.716  -0.180  1.00  8.39           H  
ATOM    742 1HG  PRO A  51      -8.823   2.632  -0.371  1.00  8.39           H  
ATOM    743 2HG  PRO A  51      -7.638   2.354   0.907  1.00  8.39           H  
ATOM    744 1HD  PRO A  51      -9.626   4.279   1.099  1.00  8.39           H  
ATOM    745 2HD  PRO A  51      -7.993   4.460   1.905  1.00  8.39           H  
ATOM    746  N   GLY A  52      -7.558   4.867  -3.599  1.00  8.77           N  
ATOM    747  CA  GLY A  52      -8.235   4.509  -4.847  1.00  8.77           C  
ATOM    748  C   GLY A  52      -9.232   5.588  -5.258  1.00  8.77           C  
ATOM    749  O   GLY A  52      -9.161   6.704  -4.748  1.00  8.77           O  
ATOM    750  H   GLY A  52      -6.569   5.084  -3.604  1.00  8.77           H  
ATOM    751 1HA  GLY A  52      -7.490   4.372  -5.631  1.00  8.77           H  
ATOM    752 2HA  GLY A  52      -8.740   3.556  -4.702  1.00  8.77           H  
ATOM    753  N   PRO A  53     -10.189   5.269  -6.167  1.00  8.70           N  
ATOM    754  CA  PRO A  53     -11.253   6.126  -6.705  1.00  8.70           C  
ATOM    755  C   PRO A  53     -12.100   6.697  -5.566  1.00  8.70           C  
ATOM    756  O   PRO A  53     -12.772   7.730  -5.691  1.00  8.70           O  
ATOM    757  CB  PRO A  53     -12.060   5.161  -7.579  1.00  8.70           C  
ATOM    758  CG  PRO A  53     -11.077   4.078  -7.959  1.00  8.70           C  
ATOM    759  CD  PRO A  53     -10.197   3.906  -6.738  1.00  8.70           C  
ATOM    760  HA  PRO A  53     -10.812   6.927  -7.318  1.00  8.70           H  
ATOM    761 1HB  PRO A  53     -12.922   4.777  -7.010  1.00  8.70           H  
ATOM    762 2HB  PRO A  53     -12.465   5.693  -8.451  1.00  8.70           H  
ATOM    763 1HG  PRO A  53     -11.615   3.154  -8.228  1.00  8.70           H  
ATOM    764 2HG  PRO A  53     -10.506   4.381  -8.850  1.00  8.70           H  
ATOM    765 1HD  PRO A  53     -10.656   3.188  -6.038  1.00  8.70           H  
ATOM    766 2HD  PRO A  53      -9.196   3.595  -7.060  1.00  8.70           H  
ATOM    767  N   GLY A  54     -12.033   6.012  -4.424  1.00  8.14           N  
ATOM    768  CA  GLY A  54     -12.726   6.377  -3.215  1.00  8.14           C  
ATOM    769  C   GLY A  54     -12.284   7.744  -2.698  1.00  8.14           C  
ATOM    770  O   GLY A  54     -13.022   8.346  -1.913  1.00  8.14           O  
ATOM    771  H   GLY A  54     -11.464   5.181  -4.379  1.00  8.14           H  
ATOM    772 1HA  GLY A  54     -13.799   6.375  -3.398  1.00  8.14           H  
ATOM    773 2HA  GLY A  54     -12.523   5.623  -2.453  1.00  8.14           H  
ATOM    774  N   TYR A  55     -11.151   8.274  -3.234  1.00  7.27           N  
ATOM    775  CA  TYR A  55     -10.548   9.562  -2.874  1.00  7.27           C  
ATOM    776  C   TYR A  55     -11.524  10.735  -2.834  1.00  7.27           C  
ATOM    777  O   TYR A  55     -11.210  11.769  -2.243  1.00  7.27           O  
ATOM    778  CB  TYR A  55      -9.407   9.944  -3.823  1.00  7.27           C  
ATOM    779  CG  TYR A  55      -9.859  10.464  -5.170  1.00  7.27           C  
ATOM    780  CD1 TYR A  55     -10.094  11.825  -5.338  1.00  7.27           C  
ATOM    781  CD2 TYR A  55     -10.023   9.609  -6.225  1.00  7.27           C  
ATOM    782  CE1 TYR A  55     -10.505  12.310  -6.564  1.00  7.27           C  
ATOM    783  CE2 TYR A  55     -10.433  10.083  -7.453  1.00  7.27           C  
ATOM    784  CZ  TYR A  55     -10.676  11.429  -7.624  1.00  7.27           C  
ATOM    785  OH  TYR A  55     -11.085  11.906  -8.850  1.00  7.27           O  
ATOM    786  H   TYR A  55     -10.626   7.701  -3.891  1.00  7.27           H  
ATOM    787  HA  TYR A  55     -10.109   9.458  -1.889  1.00  7.27           H  
ATOM    788 1HB  TYR A  55      -8.794  10.709  -3.356  1.00  7.27           H  
ATOM    789 2HB  TYR A  55      -8.771   9.078  -3.987  1.00  7.27           H  
ATOM    790  HD1 TYR A  55      -9.960  12.508  -4.497  1.00  7.27           H  
ATOM    791  HD2 TYR A  55      -9.830   8.563  -6.088  1.00  7.27           H  
ATOM    792  HE1 TYR A  55     -10.693  13.376  -6.695  1.00  7.27           H  
ATOM    793  HE2 TYR A  55     -10.564   9.395  -8.287  1.00  7.27           H  
ATOM    794  HH  TYR A  55     -11.198  12.859  -8.801  1.00  7.27           H  
ATOM    795  N   GLY A  56     -12.669  10.665  -3.519  1.00  6.34           N  
ATOM    796  CA  GLY A  56     -13.547  11.828  -3.387  1.00  6.34           C  
ATOM    797  C   GLY A  56     -13.733  11.953  -1.866  1.00  6.34           C  
ATOM    798  O   GLY A  56     -13.969  10.946  -1.204  1.00  6.34           O  
ATOM    799  H   GLY A  56     -12.898   9.822  -4.059  1.00  6.34           H  
ATOM    800 1HA  GLY A  56     -13.075  12.719  -3.801  1.00  6.34           H  
ATOM    801 2HA  GLY A  56     -14.497  11.655  -3.887  1.00  6.34           H  
ATOM    802  N   ARG A  57     -13.656  13.153  -1.298  1.00  5.54           N  
ATOM    803  CA  ARG A  57     -13.682  13.232   0.165  1.00  5.54           C  
ATOM    804  C   ARG A  57     -14.931  12.659   0.817  1.00  5.54           C  
ATOM    805  O   ARG A  57     -16.056  12.982   0.429  1.00  5.54           O  
ATOM    806  CB  ARG A  57     -13.474  14.661   0.640  1.00  5.54           C  
ATOM    807  CG  ARG A  57     -13.269  14.786   2.146  1.00  5.54           C  
ATOM    808  CD  ARG A  57     -13.048  16.178   2.588  1.00  5.54           C  
ATOM    809  NE  ARG A  57     -11.837  16.774   2.017  1.00  5.54           N  
ATOM    810  CZ  ARG A  57     -10.573  16.611   2.481  1.00  5.54           C  
ATOM    811  NH1 ARG A  57     -10.303  15.817   3.495  1.00  5.54           N  
ATOM    812  NH2 ARG A  57      -9.580  17.260   1.894  1.00  5.54           N  
ATOM    813  H   ARG A  57     -13.509  13.979  -1.860  1.00  5.54           H  
ATOM    814  HA  ARG A  57     -12.844  12.644   0.531  1.00  5.54           H  
ATOM    815 1HB  ARG A  57     -12.600  15.084   0.151  1.00  5.54           H  
ATOM    816 2HB  ARG A  57     -14.336  15.268   0.370  1.00  5.54           H  
ATOM    817 1HG  ARG A  57     -14.164  14.433   2.655  1.00  5.54           H  
ATOM    818 2HG  ARG A  57     -12.422  14.177   2.466  1.00  5.54           H  
ATOM    819 1HD  ARG A  57     -13.898  16.782   2.283  1.00  5.54           H  
ATOM    820 2HD  ARG A  57     -12.964  16.205   3.660  1.00  5.54           H  
ATOM    821  HE  ARG A  57     -11.961  17.397   1.232  1.00  5.54           H  
ATOM    822 1HH1 ARG A  57     -11.033  15.258   3.956  1.00  5.54           H  
ATOM    823 2HH1 ARG A  57      -9.353  15.714   3.810  1.00  5.54           H  
ATOM    824 1HH2 ARG A  57      -9.767  17.872   1.112  1.00  5.54           H  
ATOM    825 2HH2 ARG A  57      -8.635  17.142   2.229  1.00  5.54           H  
ATOM    826  N   LYS A  58     -14.716  11.804   1.821  1.00  4.99           N  
ATOM    827  CA  LYS A  58     -15.773  11.172   2.589  1.00  4.99           C  
ATOM    828  C   LYS A  58     -15.851  11.829   3.955  1.00  4.99           C  
ATOM    829  O   LYS A  58     -14.968  12.606   4.314  1.00  4.99           O  
ATOM    830  CB  LYS A  58     -15.501   9.673   2.744  1.00  4.99           C  
ATOM    831  CG  LYS A  58     -15.352   8.890   1.424  1.00  4.99           C  
ATOM    832  CD  LYS A  58     -16.662   8.894   0.650  1.00  4.99           C  
ATOM    833  CE  LYS A  58     -16.667   7.922  -0.543  1.00  4.99           C  
ATOM    834  NZ  LYS A  58     -15.798   8.360  -1.676  1.00  4.99           N  
ATOM    835  H   LYS A  58     -13.762  11.554   2.093  1.00  4.99           H  
ATOM    836  HA  LYS A  58     -16.725  11.320   2.079  1.00  4.99           H  
ATOM    837 1HB  LYS A  58     -14.571   9.539   3.303  1.00  4.99           H  
ATOM    838 2HB  LYS A  58     -16.299   9.216   3.325  1.00  4.99           H  
ATOM    839 1HG  LYS A  58     -14.569   9.348   0.805  1.00  4.99           H  
ATOM    840 2HG  LYS A  58     -15.061   7.864   1.637  1.00  4.99           H  
ATOM    841 1HD  LYS A  58     -17.481   8.638   1.320  1.00  4.99           H  
ATOM    842 2HD  LYS A  58     -16.831   9.904   0.267  1.00  4.99           H  
ATOM    843 1HE  LYS A  58     -16.340   6.940  -0.208  1.00  4.99           H  
ATOM    844 2HE  LYS A  58     -17.689   7.848  -0.905  1.00  4.99           H  
ATOM    845 1HZ  LYS A  58     -15.875   7.695  -2.423  1.00  4.99           H  
ATOM    846 2HZ  LYS A  58     -16.113   9.262  -1.999  1.00  4.99           H  
ATOM    847 3HZ  LYS A  58     -14.787   8.426  -1.414  1.00  4.99           H  
ATOM    848  N   LYS A  59     -16.913  11.561   4.710  1.00  4.78           N  
ATOM    849  CA  LYS A  59     -16.928  12.062   6.078  1.00  4.78           C  
ATOM    850  C   LYS A  59     -17.445  10.975   7.016  1.00  4.78           C  
ATOM    851  O   LYS A  59     -18.495  10.373   6.784  1.00  4.78           O  
ATOM    852  CB  LYS A  59     -17.741  13.346   6.226  1.00  4.78           C  
ATOM    853  CG  LYS A  59     -17.637  13.933   7.632  1.00  4.78           C  
ATOM    854  CD  LYS A  59     -18.363  15.254   7.787  1.00  4.78           C  
ATOM    855  CE  LYS A  59     -18.160  15.781   9.200  1.00  4.78           C  
ATOM    856  NZ  LYS A  59     -18.886  17.053   9.452  1.00  4.78           N  
ATOM    857  H   LYS A  59     -17.658  10.972   4.371  1.00  4.78           H  
ATOM    858  HA  LYS A  59     -15.908  12.287   6.371  1.00  4.78           H  
ATOM    859 1HB  LYS A  59     -17.382  14.091   5.515  1.00  4.78           H  
ATOM    860 2HB  LYS A  59     -18.789  13.148   6.010  1.00  4.78           H  
ATOM    861 1HG  LYS A  59     -18.044  13.222   8.356  1.00  4.78           H  
ATOM    862 2HG  LYS A  59     -16.581  14.086   7.869  1.00  4.78           H  
ATOM    863 1HD  LYS A  59     -17.963  15.978   7.077  1.00  4.78           H  
ATOM    864 2HD  LYS A  59     -19.426  15.121   7.599  1.00  4.78           H  
ATOM    865 1HE  LYS A  59     -18.499  15.030   9.912  1.00  4.78           H  
ATOM    866 2HE  LYS A  59     -17.097  15.953   9.354  1.00  4.78           H  
ATOM    867 1HZ  LYS A  59     -18.694  17.341  10.406  1.00  4.78           H  
ATOM    868 2HZ  LYS A  59     -18.568  17.765   8.812  1.00  4.78           H  
ATOM    869 3HZ  LYS A  59     -19.875  16.909   9.331  1.00  4.78           H  
ATOM    870  N   ARG A  60     -16.666  10.709   8.056  1.00  4.85           N  
ATOM    871  CA  ARG A  60     -16.951   9.686   9.047  1.00  4.85           C  
ATOM    872  C   ARG A  60     -17.762  10.214  10.213  1.00  4.85           C  
ATOM    873  O   ARG A  60     -17.425  11.239  10.800  1.00  4.85           O  
ATOM    874  CB  ARG A  60     -15.647   9.121   9.594  1.00  4.85           C  
ATOM    875  CG  ARG A  60     -15.805   8.020  10.629  1.00  4.85           C  
ATOM    876  CD  ARG A  60     -14.497   7.388  11.014  1.00  4.85           C  
ATOM    877  NE  ARG A  60     -13.579   8.315  11.713  1.00  4.85           N  
ATOM    878  CZ  ARG A  60     -13.615   8.549  13.050  1.00  4.85           C  
ATOM    879  NH1 ARG A  60     -14.537   7.966  13.779  1.00  4.85           N  
ATOM    880  NH2 ARG A  60     -12.741   9.352  13.652  1.00  4.85           N  
ATOM    881  H   ARG A  60     -15.822  11.262   8.169  1.00  4.85           H  
ATOM    882  HA  ARG A  60     -17.512   8.885   8.565  1.00  4.85           H  
ATOM    883 1HB  ARG A  60     -15.042   8.735   8.775  1.00  4.85           H  
ATOM    884 2HB  ARG A  60     -15.088   9.918  10.059  1.00  4.85           H  
ATOM    885 1HG  ARG A  60     -16.252   8.439  11.534  1.00  4.85           H  
ATOM    886 2HG  ARG A  60     -16.461   7.244  10.235  1.00  4.85           H  
ATOM    887 1HD  ARG A  60     -14.692   6.544  11.674  1.00  4.85           H  
ATOM    888 2HD  ARG A  60     -13.995   7.032  10.114  1.00  4.85           H  
ATOM    889  HE  ARG A  60     -12.857   8.776  11.167  1.00  4.85           H  
ATOM    890 1HH1 ARG A  60     -15.215   7.354  13.348  1.00  4.85           H  
ATOM    891 2HH1 ARG A  60     -14.569   8.146  14.791  1.00  4.85           H  
ATOM    892 1HH2 ARG A  60     -11.977   9.825  13.138  1.00  4.85           H  
ATOM    893 2HH2 ARG A  60     -12.809   9.492  14.653  1.00  4.85           H  
ATOM    894  N   ARG A  61     -18.821   9.506  10.569  1.00  5.14           N  
ATOM    895  CA  ARG A  61     -19.602   9.887  11.732  1.00  5.14           C  
ATOM    896  C   ARG A  61     -19.045   9.183  12.958  1.00  5.14           C  
ATOM    897  O   ARG A  61     -18.845   7.966  12.939  1.00  5.14           O  
ATOM    898  CB  ARG A  61     -21.068   9.531  11.557  1.00  5.14           C  
ATOM    899  CG  ARG A  61     -21.968   9.936  12.724  1.00  5.14           C  
ATOM    900  CD  ARG A  61     -23.398   9.610  12.460  1.00  5.14           C  
ATOM    901  NE  ARG A  61     -24.257   9.992  13.571  1.00  5.14           N  
ATOM    902  CZ  ARG A  61     -25.586   9.770  13.627  1.00  5.14           C  
ATOM    903  NH1 ARG A  61     -26.197   9.168  12.629  1.00  5.14           N  
ATOM    904  NH2 ARG A  61     -26.275  10.157  14.686  1.00  5.14           N  
ATOM    905  H   ARG A  61     -19.079   8.687  10.036  1.00  5.14           H  
ATOM    906  HA  ARG A  61     -19.520  10.964  11.879  1.00  5.14           H  
ATOM    907 1HB  ARG A  61     -21.454  10.007  10.657  1.00  5.14           H  
ATOM    908 2HB  ARG A  61     -21.165   8.454  11.428  1.00  5.14           H  
ATOM    909 1HG  ARG A  61     -21.657   9.403  13.627  1.00  5.14           H  
ATOM    910 2HG  ARG A  61     -21.883  11.009  12.893  1.00  5.14           H  
ATOM    911 1HD  ARG A  61     -23.735  10.139  11.569  1.00  5.14           H  
ATOM    912 2HD  ARG A  61     -23.499   8.537  12.306  1.00  5.14           H  
ATOM    913  HE  ARG A  61     -23.825  10.456  14.360  1.00  5.14           H  
ATOM    914 1HH1 ARG A  61     -25.670   8.872  11.820  1.00  5.14           H  
ATOM    915 2HH1 ARG A  61     -27.192   9.003  12.673  1.00  5.14           H  
ATOM    916 1HH2 ARG A  61     -25.806  10.619  15.453  1.00  5.14           H  
ATOM    917 2HH2 ARG A  61     -27.270   9.992  14.729  1.00  5.14           H  
ATOM    918  N   GLN A  62     -18.768   9.928  14.018  1.00  5.61           N  
ATOM    919  CA  GLN A  62     -18.264   9.294  15.228  1.00  5.61           C  
ATOM    920  C   GLN A  62     -19.414   8.724  16.043  1.00  5.61           C  
ATOM    921  O   GLN A  62     -20.366   9.435  16.369  1.00  5.61           O  
ATOM    922  CB  GLN A  62     -17.447  10.265  16.080  1.00  5.61           C  
ATOM    923  CG  GLN A  62     -16.916   9.652  17.387  1.00  5.61           C  
ATOM    924  CD  GLN A  62     -15.854   8.564  17.168  1.00  5.61           C  
ATOM    925  OE1 GLN A  62     -14.815   8.798  16.519  1.00  5.61           O  
ATOM    926  NE2 GLN A  62     -16.108   7.370  17.708  1.00  5.61           N  
ATOM    927  H   GLN A  62     -18.916  10.929  13.988  1.00  5.61           H  
ATOM    928  HA  GLN A  62     -17.616   8.465  14.941  1.00  5.61           H  
ATOM    929 1HB  GLN A  62     -16.596  10.630  15.503  1.00  5.61           H  
ATOM    930 2HB  GLN A  62     -18.061  11.126  16.341  1.00  5.61           H  
ATOM    931 1HG  GLN A  62     -16.469  10.444  17.985  1.00  5.61           H  
ATOM    932 2HG  GLN A  62     -17.750   9.205  17.933  1.00  5.61           H  
ATOM    933 1HE2 GLN A  62     -15.456   6.620  17.610  1.00  5.61           H  
ATOM    934 2HE2 GLN A  62     -16.981   7.211  18.235  1.00  5.61           H  
ATOM    935  N   ARG A  63     -19.330   7.437  16.343  1.00  6.17           N  
ATOM    936  CA  ARG A  63     -20.348   6.760  17.127  1.00  6.17           C  
ATOM    937  C   ARG A  63     -19.965   6.725  18.604  1.00  6.17           C  
ATOM    938  O   ARG A  63     -18.781   6.789  18.958  1.00  6.17           O  
ATOM    939  CB  ARG A  63     -20.568   5.348  16.610  1.00  6.17           C  
ATOM    940  CG  ARG A  63     -21.119   5.277  15.183  1.00  6.17           C  
ATOM    941  CD  ARG A  63     -21.338   3.868  14.739  1.00  6.17           C  
ATOM    942  NE  ARG A  63     -21.849   3.798  13.374  1.00  6.17           N  
ATOM    943  CZ  ARG A  63     -22.165   2.657  12.728  1.00  6.17           C  
ATOM    944  NH1 ARG A  63     -22.021   1.495  13.329  1.00  6.17           N  
ATOM    945  NH2 ARG A  63     -22.621   2.705  11.488  1.00  6.17           N  
ATOM    946  H   ARG A  63     -18.532   6.914  16.014  1.00  6.17           H  
ATOM    947  HA  ARG A  63     -21.283   7.309  17.026  1.00  6.17           H  
ATOM    948 1HB  ARG A  63     -19.626   4.803  16.629  1.00  6.17           H  
ATOM    949 2HB  ARG A  63     -21.265   4.824  17.266  1.00  6.17           H  
ATOM    950 1HG  ARG A  63     -22.071   5.805  15.135  1.00  6.17           H  
ATOM    951 2HG  ARG A  63     -20.410   5.750  14.496  1.00  6.17           H  
ATOM    952 1HD  ARG A  63     -20.393   3.327  14.775  1.00  6.17           H  
ATOM    953 2HD  ARG A  63     -22.058   3.385  15.398  1.00  6.17           H  
ATOM    954  HE  ARG A  63     -21.972   4.670  12.876  1.00  6.17           H  
ATOM    955 1HH1 ARG A  63     -21.674   1.457  14.276  1.00  6.17           H  
ATOM    956 2HH1 ARG A  63     -22.259   0.643  12.843  1.00  6.17           H  
ATOM    957 1HH2 ARG A  63     -22.732   3.596  11.025  1.00  6.17           H  
ATOM    958 2HH2 ARG A  63     -22.858   1.852  11.004  1.00  6.17           H  
ATOM    959  N   ARG A  64     -20.972   6.619  19.469  1.00  6.71           N  
ATOM    960  CA  ARG A  64     -20.735   6.500  20.904  1.00  6.71           C  
ATOM    961  C   ARG A  64     -21.795   5.666  21.615  1.00  6.71           C  
ATOM    962  O   ARG A  64     -22.996   5.786  21.340  1.00  6.71           O  
ATOM    963  CB  ARG A  64     -20.662   7.870  21.564  1.00  6.71           C  
ATOM    964  CG  ARG A  64     -20.352   7.822  23.063  1.00  6.71           C  
ATOM    965  CD  ARG A  64     -20.153   9.162  23.656  1.00  6.71           C  
ATOM    966  NE  ARG A  64     -19.916   9.065  25.088  1.00  6.71           N  
ATOM    967  CZ  ARG A  64     -19.685  10.108  25.909  1.00  6.71           C  
ATOM    968  NH1 ARG A  64     -19.655  11.334  25.432  1.00  6.71           N  
ATOM    969  NH2 ARG A  64     -19.491   9.894  27.198  1.00  6.71           N  
ATOM    970  H   ARG A  64     -21.919   6.606  19.123  1.00  6.71           H  
ATOM    971  HA  ARG A  64     -19.773   6.008  21.048  1.00  6.71           H  
ATOM    972 1HB  ARG A  64     -19.887   8.467  21.081  1.00  6.71           H  
ATOM    973 2HB  ARG A  64     -21.609   8.391  21.437  1.00  6.71           H  
ATOM    974 1HG  ARG A  64     -21.185   7.354  23.593  1.00  6.71           H  
ATOM    975 2HG  ARG A  64     -19.448   7.235  23.229  1.00  6.71           H  
ATOM    976 1HD  ARG A  64     -19.292   9.645  23.196  1.00  6.71           H  
ATOM    977 2HD  ARG A  64     -21.043   9.769  23.497  1.00  6.71           H  
ATOM    978  HE  ARG A  64     -19.936   8.136  25.500  1.00  6.71           H  
ATOM    979 1HH1 ARG A  64     -19.804  11.495  24.446  1.00  6.71           H  
ATOM    980 2HH1 ARG A  64     -19.482  12.112  26.051  1.00  6.71           H  
ATOM    981 1HH2 ARG A  64     -19.516   8.950  27.562  1.00  6.71           H  
ATOM    982 2HH2 ARG A  64     -19.317  10.671  27.819  1.00  6.71           H  
ATOM    983  N   ARG A  65     -21.323   4.821  22.524  1.00  7.15           N  
ATOM    984  CA  ARG A  65     -22.162   3.991  23.373  1.00  7.15           C  
ATOM    985  C   ARG A  65     -21.588   4.001  24.782  1.00  7.15           C  
ATOM    986  O   ARG A  65     -21.800   4.967  25.515  1.00  7.15           O  
ATOM    987  OXT ARG A  65     -20.597   3.303  24.991  1.00  7.15           O  
ATOM    988  CB  ARG A  65     -22.248   2.555  22.857  1.00  7.15           C  
ATOM    989  CG  ARG A  65     -22.970   2.359  21.510  1.00  7.15           C  
ATOM    990  CD  ARG A  65     -24.441   2.593  21.646  1.00  7.15           C  
ATOM    991  NE  ARG A  65     -25.170   2.336  20.409  1.00  7.15           N  
ATOM    992  CZ  ARG A  65     -25.367   3.227  19.411  1.00  7.15           C  
ATOM    993  NH1 ARG A  65     -24.891   4.456  19.488  1.00  7.15           N  
ATOM    994  NH2 ARG A  65     -26.053   2.860  18.339  1.00  7.15           N  
ATOM    995  H   ARG A  65     -20.322   4.769  22.649  1.00  7.15           H  
ATOM    996  HA  ARG A  65     -23.167   4.413  23.401  1.00  7.15           H  
ATOM    997 1HB  ARG A  65     -21.243   2.151  22.747  1.00  7.15           H  
ATOM    998 2HB  ARG A  65     -22.765   1.940  23.594  1.00  7.15           H  
ATOM    999 1HG  ARG A  65     -22.578   3.043  20.763  1.00  7.15           H  
ATOM   1000 2HG  ARG A  65     -22.823   1.333  21.170  1.00  7.15           H  
ATOM   1001 1HD  ARG A  65     -24.842   1.938  22.418  1.00  7.15           H  
ATOM   1002 2HD  ARG A  65     -24.613   3.633  21.930  1.00  7.15           H  
ATOM   1003  HE  ARG A  65     -25.561   1.413  20.288  1.00  7.15           H  
ATOM   1004 1HH1 ARG A  65     -24.348   4.771  20.309  1.00  7.15           H  
ATOM   1005 2HH1 ARG A  65     -25.057   5.103  18.736  1.00  7.15           H  
ATOM   1006 1HH2 ARG A  65     -26.422   1.922  18.272  1.00  7.15           H  
ATOM   1007 2HH2 ARG A  65     -26.208   3.518  17.590  1.00  7.15           H  
ENDMDL

REMARK ID 695207 DOMAINID 686023 MODEL 5 4
MODEL     5
ATOM      1  N   ASP A   1       0.868  -1.427  -0.178  1.00 15.12           N  
ATOM      2  CA  ASP A   1       1.719  -0.296   0.165  1.00 15.12           C  
ATOM      3  C   ASP A   1       1.079   1.000  -0.292  1.00 15.12           C  
ATOM      4  O   ASP A   1       0.874   1.221  -1.485  1.00 15.12           O  
ATOM      5  CB  ASP A   1       3.110  -0.446  -0.451  1.00 15.12           C  
ATOM      6  CG  ASP A   1       4.095   0.668  -0.034  1.00 15.12           C  
ATOM      7  OD1 ASP A   1       3.685   1.655   0.571  1.00 15.12           O  
ATOM      8  OD2 ASP A   1       5.262   0.511  -0.323  1.00 15.12           O  
ATOM      9 1H   ASP A   1       1.389  -2.082  -0.744  1.00 15.12           H  
ATOM     10 2H   ASP A   1       0.554  -1.884   0.665  1.00 15.12           H  
ATOM     11 3H   ASP A   1       0.068  -1.093  -0.697  1.00 15.12           H  
ATOM     12  HA  ASP A   1       1.825  -0.260   1.250  1.00 15.12           H  
ATOM     13 1HB  ASP A   1       3.531  -1.409  -0.164  1.00 15.12           H  
ATOM     14 2HB  ASP A   1       3.023  -0.440  -1.537  1.00 15.12           H  
ATOM     15  N   VAL A   2       0.728   1.838   0.673  1.00 15.12           N  
ATOM     16  CA  VAL A   2       0.078   3.112   0.406  1.00 15.12           C  
ATOM     17  C   VAL A   2       0.875   4.312   0.919  1.00 15.12           C  
ATOM     18  O   VAL A   2       0.300   5.379   1.141  1.00 15.12           O  
ATOM     19  CB  VAL A   2      -1.314   3.136   1.054  1.00 15.12           C  
ATOM     20  CG1 VAL A   2      -2.210   2.083   0.415  1.00 15.12           C  
ATOM     21  CG2 VAL A   2      -1.167   2.888   2.545  1.00 15.12           C  
ATOM     22  H   VAL A   2       0.945   1.602   1.631  1.00 15.12           H  
ATOM     23  HA  VAL A   2      -0.037   3.220  -0.674  1.00 15.12           H  
ATOM     24  HB  VAL A   2      -1.772   4.110   0.884  1.00 15.12           H  
ATOM     25 1HG1 VAL A   2      -3.198   2.120   0.876  1.00 15.12           H  
ATOM     26 2HG1 VAL A   2      -2.299   2.284  -0.653  1.00 15.12           H  
ATOM     27 3HG1 VAL A   2      -1.784   1.096   0.562  1.00 15.12           H  
ATOM     28 1HG2 VAL A   2      -2.149   2.914   3.018  1.00 15.12           H  
ATOM     29 2HG2 VAL A   2      -0.711   1.913   2.709  1.00 15.12           H  
ATOM     30 3HG2 VAL A   2      -0.533   3.662   2.980  1.00 15.12           H  
ATOM     31  N   GLU A   3       2.177   4.143   1.170  1.00 15.07           N  
ATOM     32  CA  GLU A   3       2.941   5.287   1.679  1.00 15.07           C  
ATOM     33  C   GLU A   3       2.862   6.457   0.689  1.00 15.07           C  
ATOM     34  O   GLU A   3       3.028   6.275  -0.520  1.00 15.07           O  
ATOM     35  CB  GLU A   3       4.406   4.916   1.975  1.00 15.07           C  
ATOM     36  CG  GLU A   3       5.219   6.053   2.664  1.00 15.07           C  
ATOM     37  CD  GLU A   3       6.654   5.685   3.053  1.00 15.07           C  
ATOM     38  OE1 GLU A   3       7.093   4.608   2.738  1.00 15.07           O  
ATOM     39  OE2 GLU A   3       7.296   6.494   3.684  1.00 15.07           O  
ATOM     40  H   GLU A   3       2.642   3.244   0.975  1.00 15.07           H  
ATOM     41  HA  GLU A   3       2.488   5.612   2.614  1.00 15.07           H  
ATOM     42 1HB  GLU A   3       4.436   4.034   2.615  1.00 15.07           H  
ATOM     43 2HB  GLU A   3       4.910   4.658   1.042  1.00 15.07           H  
ATOM     44 1HG  GLU A   3       5.263   6.900   1.984  1.00 15.07           H  
ATOM     45 2HG  GLU A   3       4.680   6.373   3.553  1.00 15.07           H  
ATOM     46  N   GLY A   4       2.580   7.653   1.208  1.00 14.93           N  
ATOM     47  CA  GLY A   4       2.465   8.849   0.378  1.00 14.93           C  
ATOM     48  C   GLY A   4       3.774   9.617   0.307  1.00 14.93           C  
ATOM     49  O   GLY A   4       4.836   9.083   0.608  1.00 14.93           O  
ATOM     50  H   GLY A   4       2.443   7.727   2.204  1.00 14.93           H  
ATOM     51 1HA  GLY A   4       2.156   8.562  -0.628  1.00 14.93           H  
ATOM     52 2HA  GLY A   4       1.683   9.492   0.779  1.00 14.93           H  
ATOM     53  N   ASN A   5       3.694  10.894  -0.065  1.00 14.76           N  
ATOM     54  CA  ASN A   5       4.889  11.716  -0.215  1.00 14.76           C  
ATOM     55  C   ASN A   5       4.862  12.949   0.671  1.00 14.76           C  
ATOM     56  O   ASN A   5       5.454  13.979   0.348  1.00 14.76           O  
ATOM     57  CB  ASN A   5       5.072  12.141  -1.654  1.00 14.76           C  
ATOM     58  CG  ASN A   5       5.373  11.005  -2.596  1.00 14.76           C  
ATOM     59  OD1 ASN A   5       6.493  10.485  -2.630  1.00 14.76           O  
ATOM     60  ND2 ASN A   5       4.392  10.616  -3.370  1.00 14.76           N  
ATOM     61  H   ASN A   5       2.791  11.292  -0.282  1.00 14.76           H  
ATOM     62  HA  ASN A   5       5.758  11.129   0.085  1.00 14.76           H  
ATOM     63 1HB  ASN A   5       4.173  12.655  -1.996  1.00 14.76           H  
ATOM     64 2HB  ASN A   5       5.898  12.850  -1.697  1.00 14.76           H  
ATOM     65 1HD2 ASN A   5       4.535   9.867  -4.018  1.00 14.76           H  
ATOM     66 2HD2 ASN A   5       3.502  11.068  -3.317  1.00 14.76           H  
ATOM     67  N   TRP A   6       4.191  12.866   1.801  1.00 14.58           N  
ATOM     68  CA  TRP A   6       4.137  14.024   2.677  1.00 14.58           C  
ATOM     69  C   TRP A   6       5.338  14.058   3.592  1.00 14.58           C  
ATOM     70  O   TRP A   6       5.284  13.701   4.774  1.00 14.58           O  
ATOM     71  CB  TRP A   6       2.827  14.076   3.445  1.00 14.58           C  
ATOM     72  CG  TRP A   6       1.695  14.370   2.520  1.00 14.58           C  
ATOM     73  CD1 TRP A   6       0.847  13.478   1.936  1.00 14.58           C  
ATOM     74  CD2 TRP A   6       1.319  15.675   2.019  1.00 14.58           C  
ATOM     75  NE1 TRP A   6      -0.038  14.139   1.119  1.00 14.58           N  
ATOM     76  CE2 TRP A   6       0.238  15.485   1.158  1.00 14.58           C  
ATOM     77  CE3 TRP A   6       1.811  16.971   2.227  1.00 14.58           C  
ATOM     78  CZ2 TRP A   6      -0.366  16.541   0.496  1.00 14.58           C  
ATOM     79  CZ3 TRP A   6       1.204  18.031   1.566  1.00 14.58           C  
ATOM     80  CH2 TRP A   6       0.145  17.824   0.724  1.00 14.58           C  
ATOM     81  H   TRP A   6       3.726  12.004   2.053  1.00 14.58           H  
ATOM     82  HA  TRP A   6       4.174  14.921   2.056  1.00 14.58           H  
ATOM     83 1HB  TRP A   6       2.645  13.121   3.940  1.00 14.58           H  
ATOM     84 2HB  TRP A   6       2.874  14.851   4.211  1.00 14.58           H  
ATOM     85  HD1 TRP A   6       0.869  12.402   2.093  1.00 14.58           H  
ATOM     86  HE1 TRP A   6      -0.774  13.708   0.575  1.00 14.58           H  
ATOM     87  HE3 TRP A   6       2.656  17.141   2.892  1.00 14.58           H  
ATOM     88  HZ2 TRP A   6      -1.205  16.388  -0.178  1.00 14.58           H  
ATOM     89  HZ3 TRP A   6       1.592  19.037   1.730  1.00 14.58           H  
ATOM     90  HH2 TRP A   6      -0.300  18.681   0.219  1.00 14.58           H  
ATOM     91  N   ALA A   7       6.445  14.501   3.027  1.00 14.39           N  
ATOM     92  CA  ALA A   7       7.711  14.504   3.739  1.00 14.39           C  
ATOM     93  C   ALA A   7       7.745  15.605   4.764  1.00 14.39           C  
ATOM     94  O   ALA A   7       8.345  16.660   4.550  1.00 14.39           O  
ATOM     95  CB  ALA A   7       8.899  14.664   2.809  1.00 14.39           C  
ATOM     96  H   ALA A   7       6.389  14.761   2.042  1.00 14.39           H  
ATOM     97  HA  ALA A   7       7.802  13.552   4.258  1.00 14.39           H  
ATOM     98 1HB  ALA A   7       9.812  14.629   3.401  1.00 14.39           H  
ATOM     99 2HB  ALA A   7       8.904  13.851   2.088  1.00 14.39           H  
ATOM    100 3HB  ALA A   7       8.852  15.605   2.286  1.00 14.39           H  
ATOM    101  N   LEU A   8       7.172  15.324   5.921  1.00 14.20           N  
ATOM    102  CA  LEU A   8       7.117  16.295   7.002  1.00 14.20           C  
ATOM    103  C   LEU A   8       8.547  16.659   7.397  1.00 14.20           C  
ATOM    104  O   LEU A   8       8.822  17.784   7.819  1.00 14.20           O  
ATOM    105  CB  LEU A   8       6.373  15.708   8.199  1.00 14.20           C  
ATOM    106  CG  LEU A   8       4.898  15.414   7.965  1.00 14.20           C  
ATOM    107  CD1 LEU A   8       4.334  14.734   9.196  1.00 14.20           C  
ATOM    108  CD2 LEU A   8       4.167  16.699   7.640  1.00 14.20           C  
ATOM    109  H   LEU A   8       6.675  14.436   5.987  1.00 14.20           H  
ATOM    110  HA  LEU A   8       6.602  17.191   6.656  1.00 14.20           H  
ATOM    111 1HB  LEU A   8       6.863  14.784   8.504  1.00 14.20           H  
ATOM    112 2HB  LEU A   8       6.425  16.416   9.014  1.00 14.20           H  
ATOM    113  HG  LEU A   8       4.795  14.724   7.124  1.00 14.20           H  
ATOM    114 1HD1 LEU A   8       3.281  14.503   9.032  1.00 14.20           H  
ATOM    115 2HD1 LEU A   8       4.884  13.812   9.386  1.00 14.20           H  
ATOM    116 3HD1 LEU A   8       4.431  15.399  10.053  1.00 14.20           H  
ATOM    117 1HD2 LEU A   8       3.112  16.483   7.465  1.00 14.20           H  
ATOM    118 2HD2 LEU A   8       4.263  17.393   8.474  1.00 14.20           H  
ATOM    119 3HD2 LEU A   8       4.599  17.145   6.743  1.00 14.20           H  
ATOM    120  N   THR A   9       9.457  15.703   7.199  1.00 14.03           N  
ATOM    121  CA  THR A   9      10.882  15.822   7.463  1.00 14.03           C  
ATOM    122  C   THR A   9      11.547  16.810   6.501  1.00 14.03           C  
ATOM    123  O   THR A   9      12.603  17.363   6.798  1.00 14.03           O  
ATOM    124  CB  THR A   9      11.535  14.456   7.253  1.00 14.03           C  
ATOM    125  OG1 THR A   9      11.299  14.051   5.886  1.00 14.03           O  
ATOM    126  CG2 THR A   9      10.907  13.448   8.190  1.00 14.03           C  
ATOM    127  H   THR A   9       9.120  14.818   6.846  1.00 14.03           H  
ATOM    128  HA  THR A   9      11.036  16.166   8.481  1.00 14.03           H  
ATOM    129  HB  THR A   9      12.605  14.529   7.429  1.00 14.03           H  
ATOM    130  HG1 THR A   9      12.047  13.496   5.542  1.00 14.03           H  
ATOM    131 1HG2 THR A   9      11.362  12.470   8.030  1.00 14.03           H  
ATOM    132 2HG2 THR A   9      11.069  13.762   9.221  1.00 14.03           H  
ATOM    133 3HG2 THR A   9       9.839  13.389   7.993  1.00 14.03           H  
ATOM    134  N   GLY A  10      10.939  16.989   5.328  1.00 13.83           N  
ATOM    135  CA  GLY A  10      11.422  17.920   4.324  1.00 13.83           C  
ATOM    136  C   GLY A  10      11.140  19.310   4.862  1.00 13.83           C  
ATOM    137  O   GLY A  10      11.965  20.221   4.791  1.00 13.83           O  
ATOM    138  H   GLY A  10      10.072  16.510   5.140  1.00 13.83           H  
ATOM    139 1HA  GLY A  10      12.484  17.766   4.164  1.00 13.83           H  
ATOM    140 2HA  GLY A  10      10.895  17.756   3.381  1.00 13.83           H  
ATOM    141  N   GLY A  11       9.935  19.438   5.422  1.00 13.56           N  
ATOM    142  CA  GLY A  11       9.478  20.662   6.074  1.00 13.56           C  
ATOM    143  C   GLY A  11      10.381  20.990   7.265  1.00 13.56           C  
ATOM    144  O   GLY A  11      10.946  22.082   7.371  1.00 13.56           O  
ATOM    145  H   GLY A  11       9.323  18.619   5.389  1.00 13.56           H  
ATOM    146 1HA  GLY A  11       9.481  21.486   5.360  1.00 13.56           H  
ATOM    147 2HA  GLY A  11       8.454  20.522   6.419  1.00 13.56           H  
ATOM    148  N   MET A  12      10.552  20.008   8.153  1.00 13.20           N  
ATOM    149  CA  MET A  12      11.370  20.177   9.353  1.00 13.20           C  
ATOM    150  C   MET A  12      12.853  20.010   9.036  1.00 13.20           C  
ATOM    151  O   MET A  12      13.511  19.081   9.510  1.00 13.20           O  
ATOM    152  CB  MET A  12      10.958  19.137  10.389  1.00 13.20           C  
ATOM    153  CG  MET A  12       9.537  19.281  10.903  1.00 13.20           C  
ATOM    154  SD  MET A  12       9.118  18.022  12.124  1.00 13.20           S  
ATOM    155  CE  MET A  12       9.008  16.578  11.071  1.00 13.20           C  
ATOM    156  H   MET A  12      10.068  19.129   8.002  1.00 13.20           H  
ATOM    157  HA  MET A  12      11.218  21.180   9.747  1.00 13.20           H  
ATOM    158 1HB  MET A  12      11.047  18.146   9.950  1.00 13.20           H  
ATOM    159 2HB  MET A  12      11.636  19.181  11.240  1.00 13.20           H  
ATOM    160 1HG  MET A  12       9.406  20.261  11.356  1.00 13.20           H  
ATOM    161 2HG  MET A  12       8.842  19.192  10.066  1.00 13.20           H  
ATOM    162 1HE  MET A  12       8.749  15.707  11.671  1.00 13.20           H  
ATOM    163 2HE  MET A  12       8.250  16.743  10.326  1.00 13.20           H  
ATOM    164 3HE  MET A  12       9.965  16.414  10.584  1.00 13.20           H  
ATOM    165  N   GLU A  13      13.373  20.951   8.265  1.00 12.83           N  
ATOM    166  CA  GLU A  13      14.751  20.927   7.805  1.00 12.83           C  
ATOM    167  C   GLU A  13      15.732  20.913   8.972  1.00 12.83           C  
ATOM    168  O   GLU A  13      15.666  21.761   9.868  1.00 12.83           O  
ATOM    169  CB  GLU A  13      15.005  22.145   6.908  1.00 12.83           C  
ATOM    170  CG  GLU A  13      16.370  22.198   6.224  1.00 12.83           C  
ATOM    171  CD  GLU A  13      16.537  23.430   5.360  1.00 12.83           C  
ATOM    172  OE1 GLU A  13      15.626  24.220   5.320  1.00 12.83           O  
ATOM    173  OE2 GLU A  13      17.568  23.586   4.742  1.00 12.83           O  
ATOM    174  H   GLU A  13      12.736  21.678   7.941  1.00 12.83           H  
ATOM    175  HA  GLU A  13      14.897  20.019   7.217  1.00 12.83           H  
ATOM    176 1HB  GLU A  13      14.244  22.172   6.127  1.00 12.83           H  
ATOM    177 2HB  GLU A  13      14.896  23.053   7.499  1.00 12.83           H  
ATOM    178 1HG  GLU A  13      17.167  22.155   6.965  1.00 12.83           H  
ATOM    179 2HG  GLU A  13      16.457  21.334   5.609  1.00 12.83           H  
ATOM    180  N   LEU A  14      16.697  20.001   8.942  1.00 12.51           N  
ATOM    181  CA  LEU A  14      17.687  19.937  10.014  1.00 12.51           C  
ATOM    182  C   LEU A  14      18.785  20.963   9.790  1.00 12.51           C  
ATOM    183  O   LEU A  14      19.871  20.639   9.323  1.00 12.51           O  
ATOM    184  CB  LEU A  14      18.289  18.525  10.116  1.00 12.51           C  
ATOM    185  CG  LEU A  14      19.162  18.241  11.363  1.00 12.51           C  
ATOM    186  CD1 LEU A  14      19.267  16.753  11.606  1.00 12.51           C  
ATOM    187  CD2 LEU A  14      20.532  18.822  11.135  1.00 12.51           C  
ATOM    188  H   LEU A  14      16.720  19.327   8.190  1.00 12.51           H  
ATOM    189  HA  LEU A  14      17.193  20.171  10.957  1.00 12.51           H  
ATOM    190 1HB  LEU A  14      17.473  17.802  10.117  1.00 12.51           H  
ATOM    191 2HB  LEU A  14      18.905  18.347   9.236  1.00 12.51           H  
ATOM    192  HG  LEU A  14      18.712  18.691  12.240  1.00 12.51           H  
ATOM    193 1HD1 LEU A  14      19.882  16.574  12.486  1.00 12.51           H  
ATOM    194 2HD1 LEU A  14      18.271  16.342  11.770  1.00 12.51           H  
ATOM    195 3HD1 LEU A  14      19.721  16.271  10.741  1.00 12.51           H  
ATOM    196 1HD2 LEU A  14      21.163  18.627  11.993  1.00 12.51           H  
ATOM    197 2HD2 LEU A  14      20.976  18.362  10.256  1.00 12.51           H  
ATOM    198 3HD2 LEU A  14      20.447  19.899  10.987  1.00 12.51           H  
ATOM    199  N   THR A  15      18.483  22.208  10.110  1.00 12.33           N  
ATOM    200  CA  THR A  15      19.425  23.297   9.886  1.00 12.33           C  
ATOM    201  C   THR A  15      20.508  23.348  10.963  1.00 12.33           C  
ATOM    202  O   THR A  15      20.382  22.699  12.010  1.00 12.33           O  
ATOM    203  CB  THR A  15      18.677  24.639   9.741  1.00 12.33           C  
ATOM    204  OG1 THR A  15      17.933  24.927  10.924  1.00 12.33           O  
ATOM    205  CG2 THR A  15      17.727  24.577   8.578  1.00 12.33           C  
ATOM    206  H   THR A  15      17.538  22.376  10.459  1.00 12.33           H  
ATOM    207  HA  THR A  15      19.923  23.115   8.932  1.00 12.33           H  
ATOM    208  HB  THR A  15      19.396  25.437   9.575  1.00 12.33           H  
ATOM    209  HG1 THR A  15      18.507  25.001  11.703  1.00 12.33           H  
ATOM    210 1HG2 THR A  15      17.205  25.527   8.476  1.00 12.33           H  
ATOM    211 2HG2 THR A  15      18.279  24.367   7.663  1.00 12.33           H  
ATOM    212 3HG2 THR A  15      17.005  23.788   8.756  1.00 12.33           H  
ATOM    213  N   ARG A  16      21.566  24.140  10.700  1.00 12.30           N  
ATOM    214  CA  ARG A  16      22.689  24.209  11.634  1.00 12.30           C  
ATOM    215  C   ARG A  16      22.201  24.510  13.025  1.00 12.30           C  
ATOM    216  O   ARG A  16      22.452  23.739  13.936  1.00 12.30           O  
ATOM    217  CB  ARG A  16      23.700  25.263  11.214  1.00 12.30           C  
ATOM    218  CG  ARG A  16      24.910  25.349  12.130  1.00 12.30           C  
ATOM    219  CD  ARG A  16      25.903  26.355  11.660  1.00 12.30           C  
ATOM    220  NE  ARG A  16      27.039  26.445  12.566  1.00 12.30           N  
ATOM    221  CZ  ARG A  16      28.076  27.294  12.419  1.00 12.30           C  
ATOM    222  NH1 ARG A  16      28.111  28.119  11.398  1.00 12.30           N  
ATOM    223  NH2 ARG A  16      29.061  27.292  13.301  1.00 12.30           N  
ATOM    224  H   ARG A  16      21.599  24.658   9.832  1.00 12.30           H  
ATOM    225  HA  ARG A  16      23.187  23.241  11.648  1.00 12.30           H  
ATOM    226 1HB  ARG A  16      24.054  25.052  10.204  1.00 12.30           H  
ATOM    227 2HB  ARG A  16      23.227  26.242  11.195  1.00 12.30           H  
ATOM    228 1HG  ARG A  16      24.588  25.628  13.131  1.00 12.30           H  
ATOM    229 2HG  ARG A  16      25.402  24.373  12.166  1.00 12.30           H  
ATOM    230 1HD  ARG A  16      26.276  26.068  10.674  1.00 12.30           H  
ATOM    231 2HD  ARG A  16      25.434  27.333  11.601  1.00 12.30           H  
ATOM    232  HE  ARG A  16      27.053  25.825  13.364  1.00 12.30           H  
ATOM    233 1HH1 ARG A  16      27.360  28.118  10.723  1.00 12.30           H  
ATOM    234 2HH1 ARG A  16      28.888  28.755  11.289  1.00 12.30           H  
ATOM    235 1HH2 ARG A  16      29.035  26.656  14.087  1.00 12.30           H  
ATOM    236 2HH2 ARG A  16      29.838  27.927  13.193  1.00 12.30           H  
ATOM    237  N   ALA A  17      21.448  25.580  13.202  1.00 12.37           N  
ATOM    238  CA  ALA A  17      20.823  25.749  14.492  1.00 12.37           C  
ATOM    239  C   ALA A  17      19.467  25.060  14.350  1.00 12.37           C  
ATOM    240  O   ALA A  17      18.818  25.274  13.333  1.00 12.37           O  
ATOM    241  CB  ALA A  17      20.675  27.211  14.872  1.00 12.37           C  
ATOM    242  H   ALA A  17      21.276  26.232  12.448  1.00 12.37           H  
ATOM    243  HA  ALA A  17      21.432  25.249  15.240  1.00 12.37           H  
ATOM    244 1HB  ALA A  17      20.179  27.289  15.840  1.00 12.37           H  
ATOM    245 2HB  ALA A  17      21.658  27.678  14.931  1.00 12.37           H  
ATOM    246 3HB  ALA A  17      20.077  27.720  14.115  1.00 12.37           H  
ATOM    247  N   ALA A  18      19.009  24.241  15.298  1.00 12.48           N  
ATOM    248  CA  ALA A  18      19.620  23.887  16.572  1.00 12.48           C  
ATOM    249  C   ALA A  18      20.441  22.596  16.511  1.00 12.48           C  
ATOM    250  O   ALA A  18      20.625  21.965  17.553  1.00 12.48           O  
ATOM    251  CB  ALA A  18      18.524  23.695  17.605  1.00 12.48           C  
ATOM    252  H   ALA A  18      18.115  23.806  15.114  1.00 12.48           H  
ATOM    253  HA  ALA A  18      20.261  24.696  16.904  1.00 12.48           H  
ATOM    254 1HB  ALA A  18      18.969  23.454  18.572  1.00 12.48           H  
ATOM    255 2HB  ALA A  18      17.942  24.612  17.689  1.00 12.48           H  
ATOM    256 3HB  ALA A  18      17.873  22.879  17.292  1.00 12.48           H  
ATOM    257  N   TYR A  19      20.922  22.164  15.339  1.00 12.57           N  
ATOM    258  CA  TYR A  19      21.622  20.891  15.304  1.00 12.57           C  
ATOM    259  C   TYR A  19      23.014  20.915  14.643  1.00 12.57           C  
ATOM    260  O   TYR A  19      23.265  20.105  13.742  1.00 12.57           O  
ATOM    261  CB  TYR A  19      20.740  19.971  14.496  1.00 12.57           C  
ATOM    262  CG  TYR A  19      19.340  19.965  14.957  1.00 12.57           C  
ATOM    263  CD1 TYR A  19      18.412  20.715  14.247  1.00 12.57           C  
ATOM    264  CD2 TYR A  19      18.961  19.258  16.072  1.00 12.57           C  
ATOM    265  CE1 TYR A  19      17.105  20.749  14.649  1.00 12.57           C  
ATOM    266  CE2 TYR A  19      17.644  19.294  16.482  1.00 12.57           C  
ATOM    267  CZ  TYR A  19      16.717  20.037  15.776  1.00 12.57           C  
ATOM    268  OH  TYR A  19      15.406  20.072  16.187  1.00 12.57           O  
ATOM    269  H   TYR A  19      20.810  22.680  14.453  1.00 12.57           H  
ATOM    270  HA  TYR A  19      21.726  20.509  16.318  1.00 12.57           H  
ATOM    271 1HB  TYR A  19      20.749  20.321  13.472  1.00 12.57           H  
ATOM    272 2HB  TYR A  19      21.119  18.971  14.527  1.00 12.57           H  
ATOM    273  HD1 TYR A  19      18.727  21.278  13.362  1.00 12.57           H  
ATOM    274  HD2 TYR A  19      19.695  18.678  16.627  1.00 12.57           H  
ATOM    275  HE1 TYR A  19      16.379  21.338  14.087  1.00 12.57           H  
ATOM    276  HE2 TYR A  19      17.336  18.736  17.368  1.00 12.57           H  
ATOM    277  HH  TYR A  19      15.308  19.541  16.981  1.00 12.57           H  
ATOM    278  N   PRO A  20      23.990  21.686  15.168  1.00 12.57           N  
ATOM    279  CA  PRO A  20      25.317  21.894  14.595  1.00 12.57           C  
ATOM    280  C   PRO A  20      26.166  20.631  14.649  1.00 12.57           C  
ATOM    281  O   PRO A  20      27.166  20.505  13.949  1.00 12.57           O  
ATOM    282  CB  PRO A  20      25.901  22.993  15.490  1.00 12.57           C  
ATOM    283  CG  PRO A  20      25.178  22.831  16.812  1.00 12.57           C  
ATOM    284  CD  PRO A  20      23.783  22.399  16.447  1.00 12.57           C  
ATOM    285  HA  PRO A  20      25.202  22.241  13.557  1.00 12.57           H  
ATOM    286 1HB  PRO A  20      26.987  22.856  15.580  1.00 12.57           H  
ATOM    287 2HB  PRO A  20      25.729  23.973  15.031  1.00 12.57           H  
ATOM    288 1HG  PRO A  20      25.696  22.079  17.437  1.00 12.57           H  
ATOM    289 2HG  PRO A  20      25.193  23.774  17.373  1.00 12.57           H  
ATOM    290 1HD  PRO A  20      23.388  21.731  17.226  1.00 12.57           H  
ATOM    291 2HD  PRO A  20      23.169  23.291  16.306  1.00 12.57           H  
ATOM    292  N   ASP A  21      25.734  19.696  15.489  1.00 12.43           N  
ATOM    293  CA  ASP A  21      26.408  18.434  15.721  1.00 12.43           C  
ATOM    294  C   ASP A  21      25.923  17.361  14.755  1.00 12.43           C  
ATOM    295  O   ASP A  21      26.587  16.340  14.572  1.00 12.43           O  
ATOM    296  CB  ASP A  21      26.158  17.978  17.154  1.00 12.43           C  
ATOM    297  CG  ASP A  21      26.730  18.949  18.184  1.00 12.43           C  
ATOM    298  OD1 ASP A  21      27.909  19.206  18.152  1.00 12.43           O  
ATOM    299  OD2 ASP A  21      25.968  19.441  18.984  1.00 12.43           O  
ATOM    300  H   ASP A  21      24.901  19.879  16.020  1.00 12.43           H  
ATOM    301  HA  ASP A  21      27.476  18.579  15.571  1.00 12.43           H  
ATOM    302 1HB  ASP A  21      25.087  17.876  17.321  1.00 12.43           H  
ATOM    303 2HB  ASP A  21      26.609  16.996  17.306  1.00 12.43           H  
ATOM    304  N   LYS A  22      24.722  17.547  14.205  1.00 12.24           N  
ATOM    305  CA  LYS A  22      24.131  16.545  13.337  1.00 12.24           C  
ATOM    306  C   LYS A  22      24.184  16.973  11.879  1.00 12.24           C  
ATOM    307  O   LYS A  22      24.185  16.131  10.976  1.00 12.24           O  
ATOM    308  CB  LYS A  22      22.695  16.245  13.746  1.00 12.24           C  
ATOM    309  CG  LYS A  22      22.567  15.628  15.126  1.00 12.24           C  
ATOM    310  CD  LYS A  22      21.126  15.279  15.471  1.00 12.24           C  
ATOM    311  CE  LYS A  22      21.049  14.619  16.853  1.00 12.24           C  
ATOM    312  NZ  LYS A  22      19.659  14.226  17.226  1.00 12.24           N  
ATOM    313  H   LYS A  22      24.224  18.422  14.343  1.00 12.24           H  
ATOM    314  HA  LYS A  22      24.706  15.624  13.430  1.00 12.24           H  
ATOM    315 1HB  LYS A  22      22.126  17.157  13.723  1.00 12.24           H  
ATOM    316 2HB  LYS A  22      22.247  15.563  13.025  1.00 12.24           H  
ATOM    317 1HG  LYS A  22      23.175  14.722  15.170  1.00 12.24           H  
ATOM    318 2HG  LYS A  22      22.948  16.330  15.868  1.00 12.24           H  
ATOM    319 1HD  LYS A  22      20.521  16.191  15.470  1.00 12.24           H  
ATOM    320 2HD  LYS A  22      20.726  14.597  14.723  1.00 12.24           H  
ATOM    321 1HE  LYS A  22      21.678  13.730  16.852  1.00 12.24           H  
ATOM    322 2HE  LYS A  22      21.429  15.318  17.599  1.00 12.24           H  
ATOM    323 1HZ  LYS A  22      19.670  13.796  18.140  1.00 12.24           H  
ATOM    324 2HZ  LYS A  22      19.062  15.038  17.247  1.00 12.24           H  
ATOM    325 3HZ  LYS A  22      19.303  13.566  16.549  1.00 12.24           H  
ATOM    326  N   LEU A  23      24.247  18.280  11.627  1.00 12.10           N  
ATOM    327  CA  LEU A  23      24.251  18.696  10.236  1.00 12.10           C  
ATOM    328  C   LEU A  23      25.627  18.581   9.590  1.00 12.10           C  
ATOM    329  O   LEU A  23      26.551  19.340   9.886  1.00 12.10           O  
ATOM    330  CB  LEU A  23      23.756  20.139  10.088  1.00 12.10           C  
ATOM    331  CG  LEU A  23      23.729  20.669   8.630  1.00 12.10           C  
ATOM    332  CD1 LEU A  23      22.818  19.796   7.777  1.00 12.10           C  
ATOM    333  CD2 LEU A  23      23.217  22.073   8.627  1.00 12.10           C  
ATOM    334  H   LEU A  23      24.228  18.962  12.378  1.00 12.10           H  
ATOM    335  HA  LEU A  23      23.564  18.054   9.689  1.00 12.10           H  
ATOM    336 1HB  LEU A  23      22.767  20.232  10.497  1.00 12.10           H  
ATOM    337 2HB  LEU A  23      24.416  20.787  10.664  1.00 12.10           H  
ATOM    338  HG  LEU A  23      24.729  20.641   8.213  1.00 12.10           H  
ATOM    339 1HD1 LEU A  23      22.805  20.178   6.770  1.00 12.10           H  
ATOM    340 2HD1 LEU A  23      23.196  18.775   7.772  1.00 12.10           H  
ATOM    341 3HD1 LEU A  23      21.819  19.808   8.178  1.00 12.10           H  
ATOM    342 1HD2 LEU A  23      23.194  22.447   7.603  1.00 12.10           H  
ATOM    343 2HD2 LEU A  23      22.217  22.066   9.035  1.00 12.10           H  
ATOM    344 3HD2 LEU A  23      23.868  22.696   9.230  1.00 12.10           H  
ATOM    345  N   GLY A  24      25.717  17.617   8.686  1.00 12.06           N  
ATOM    346  CA  GLY A  24      26.898  17.313   7.891  1.00 12.06           C  
ATOM    347  C   GLY A  24      26.713  18.142   6.639  1.00 12.06           C  
ATOM    348  O   GLY A  24      25.997  19.139   6.685  1.00 12.06           O  
ATOM    349  H   GLY A  24      24.897  17.042   8.551  1.00 12.06           H  
ATOM    350 1HA  GLY A  24      27.803  17.596   8.421  1.00 12.06           H  
ATOM    351 2HA  GLY A  24      26.927  16.248   7.665  1.00 12.06           H  
ATOM    352  N   PRO A  25      27.350  17.815   5.515  1.00 12.15           N  
ATOM    353  CA  PRO A  25      27.203  18.559   4.292  1.00 12.15           C  
ATOM    354  C   PRO A  25      25.702  18.648   4.084  1.00 12.15           C  
ATOM    355  O   PRO A  25      24.990  17.663   4.299  1.00 12.15           O  
ATOM    356  CB  PRO A  25      27.916  17.667   3.278  1.00 12.15           C  
ATOM    357  CG  PRO A  25      28.968  16.941   4.119  1.00 12.15           C  
ATOM    358  CD  PRO A  25      28.266  16.675   5.454  1.00 12.15           C  
ATOM    359  HA  PRO A  25      27.663  19.553   4.391  1.00 12.15           H  
ATOM    360 1HB  PRO A  25      27.191  16.987   2.805  1.00 12.15           H  
ATOM    361 2HB  PRO A  25      28.349  18.282   2.476  1.00 12.15           H  
ATOM    362 1HG  PRO A  25      29.286  16.017   3.613  1.00 12.15           H  
ATOM    363 2HG  PRO A  25      29.865  17.571   4.226  1.00 12.15           H  
ATOM    364 1HD  PRO A  25      27.707  15.729   5.416  1.00 12.15           H  
ATOM    365 2HD  PRO A  25      28.991  16.705   6.280  1.00 12.15           H  
ATOM    366  N   TRP A  26      25.216  19.813   3.704  1.00 12.37           N  
ATOM    367  CA  TRP A  26      23.778  19.994   3.598  1.00 12.37           C  
ATOM    368  C   TRP A  26      23.092  18.984   2.692  1.00 12.37           C  
ATOM    369  O   TRP A  26      23.473  18.792   1.534  1.00 12.37           O  
ATOM    370  CB  TRP A  26      23.478  21.430   3.165  1.00 12.37           C  
ATOM    371  CG  TRP A  26      22.020  21.775   3.107  1.00 12.37           C  
ATOM    372  CD1 TRP A  26      21.221  22.172   4.149  1.00 12.37           C  
ATOM    373  CD2 TRP A  26      21.183  21.803   1.928  1.00 12.37           C  
ATOM    374  NE1 TRP A  26      19.947  22.429   3.691  1.00 12.37           N  
ATOM    375  CE2 TRP A  26      19.908  22.208   2.338  1.00 12.37           C  
ATOM    376  CE3 TRP A  26      21.409  21.519   0.570  1.00 12.37           C  
ATOM    377  CZ2 TRP A  26      18.859  22.339   1.446  1.00 12.37           C  
ATOM    378  CZ3 TRP A  26      20.350  21.645  -0.324  1.00 12.37           C  
ATOM    379  CH2 TRP A  26      19.107  22.043   0.105  1.00 12.37           C  
ATOM    380  H   TRP A  26      25.837  20.588   3.521  1.00 12.37           H  
ATOM    381  HA  TRP A  26      23.363  19.866   4.594  1.00 12.37           H  
ATOM    382 1HB  TRP A  26      23.964  22.121   3.856  1.00 12.37           H  
ATOM    383 2HB  TRP A  26      23.904  21.604   2.178  1.00 12.37           H  
ATOM    384  HD1 TRP A  26      21.545  22.272   5.183  1.00 12.37           H  
ATOM    385  HE1 TRP A  26      19.127  22.745   4.249  1.00 12.37           H  
ATOM    386  HE3 TRP A  26      22.388  21.198   0.229  1.00 12.37           H  
ATOM    387  HZ2 TRP A  26      17.866  22.657   1.773  1.00 12.37           H  
ATOM    388  HZ3 TRP A  26      20.529  21.416  -1.373  1.00 12.37           H  
ATOM    389  HH2 TRP A  26      18.298  22.129  -0.620  1.00 12.37           H  
ATOM    390  N   SER A  27      22.064  18.350   3.247  1.00 12.68           N  
ATOM    391  CA  SER A  27      21.234  17.375   2.562  1.00 12.68           C  
ATOM    392  C   SER A  27      20.393  18.028   1.482  1.00 12.68           C  
ATOM    393  O   SER A  27      19.898  19.116   1.704  1.00 12.68           O  
ATOM    394  CB  SER A  27      20.291  16.706   3.543  1.00 12.68           C  
ATOM    395  OG  SER A  27      19.364  15.869   2.865  1.00 12.68           O  
ATOM    396  H   SER A  27      21.857  18.567   4.211  1.00 12.68           H  
ATOM    397  HA  SER A  27      21.901  16.626   2.155  1.00 12.68           H  
ATOM    398 1HB  SER A  27      20.873  16.113   4.248  1.00 12.68           H  
ATOM    399 2HB  SER A  27      19.759  17.464   4.109  1.00 12.68           H  
ATOM    400  HG  SER A  27      18.848  15.436   3.555  1.00 12.68           H  
ATOM    401  N   PRO A  28      20.137  17.379   0.336  1.00 12.98           N  
ATOM    402  CA  PRO A  28      19.218  17.831  -0.700  1.00 12.98           C  
ATOM    403  C   PRO A  28      17.796  18.080  -0.177  1.00 12.98           C  
ATOM    404  O   PRO A  28      17.043  18.823  -0.813  1.00 12.98           O  
ATOM    405  CB  PRO A  28      19.222  16.656  -1.683  1.00 12.98           C  
ATOM    406  CG  PRO A  28      20.563  15.996  -1.491  1.00 12.98           C  
ATOM    407  CD  PRO A  28      20.879  16.153  -0.019  1.00 12.98           C  
ATOM    408  HA  PRO A  28      19.620  18.742  -1.166  1.00 12.98           H  
ATOM    409 1HB  PRO A  28      18.373  15.988  -1.456  1.00 12.98           H  
ATOM    410 2HB  PRO A  28      19.066  17.031  -2.702  1.00 12.98           H  
ATOM    411 1HG  PRO A  28      20.510  14.943  -1.801  1.00 12.98           H  
ATOM    412 2HG  PRO A  28      21.317  16.480  -2.132  1.00 12.98           H  
ATOM    413 1HD  PRO A  28      20.529  15.289   0.563  1.00 12.98           H  
ATOM    414 2HD  PRO A  28      21.963  16.317   0.060  1.00 12.98           H  
ATOM    415  N   ILE A  29      17.450  17.450   0.969  1.00 13.17           N  
ATOM    416  CA  ILE A  29      16.150  17.537   1.645  1.00 13.17           C  
ATOM    417  C   ILE A  29      15.072  16.673   0.978  1.00 13.17           C  
ATOM    418  O   ILE A  29      14.904  16.671  -0.238  1.00 13.17           O  
ATOM    419  CB  ILE A  29      15.666  19.005   1.808  1.00 13.17           C  
ATOM    420  CG1 ILE A  29      16.730  19.805   2.565  1.00 13.17           C  
ATOM    421  CG2 ILE A  29      14.374  19.060   2.571  1.00 13.17           C  
ATOM    422  CD1 ILE A  29      17.077  19.246   3.908  1.00 13.17           C  
ATOM    423  H   ILE A  29      18.143  16.868   1.441  1.00 13.17           H  
ATOM    424  HA  ILE A  29      16.281  17.152   2.652  1.00 13.17           H  
ATOM    425  HB  ILE A  29      15.503  19.469   0.846  1.00 13.17           H  
ATOM    426 1HG1 ILE A  29      17.616  19.850   1.976  1.00 13.17           H  
ATOM    427 2HG1 ILE A  29      16.367  20.826   2.713  1.00 13.17           H  
ATOM    428 1HG2 ILE A  29      14.056  20.096   2.688  1.00 13.17           H  
ATOM    429 2HG2 ILE A  29      13.605  18.511   2.031  1.00 13.17           H  
ATOM    430 3HG2 ILE A  29      14.520  18.619   3.553  1.00 13.17           H  
ATOM    431 1HD1 ILE A  29      17.840  19.874   4.369  1.00 13.17           H  
ATOM    432 2HD1 ILE A  29      16.187  19.218   4.538  1.00 13.17           H  
ATOM    433 3HD1 ILE A  29      17.468  18.238   3.779  1.00 13.17           H  
ATOM    434  N   ASP A  30      14.365  15.903   1.807  1.00 13.11           N  
ATOM    435  CA  ASP A  30      13.312  15.001   1.345  1.00 13.11           C  
ATOM    436  C   ASP A  30      12.239  15.749   0.546  1.00 13.11           C  
ATOM    437  O   ASP A  30      11.819  16.844   0.922  1.00 13.11           O  
ATOM    438  CB  ASP A  30      12.662  14.317   2.551  1.00 13.11           C  
ATOM    439  CG  ASP A  30      13.604  13.332   3.281  1.00 13.11           C  
ATOM    440  OD1 ASP A  30      14.663  13.053   2.762  1.00 13.11           O  
ATOM    441  OD2 ASP A  30      13.265  12.896   4.374  1.00 13.11           O  
ATOM    442  H   ASP A  30      14.564  15.952   2.795  1.00 13.11           H  
ATOM    443  HA  ASP A  30      13.760  14.244   0.700  1.00 13.11           H  
ATOM    444 1HB  ASP A  30      12.328  15.072   3.262  1.00 13.11           H  
ATOM    445 2HB  ASP A  30      11.783  13.772   2.215  1.00 13.11           H  
ATOM    446  N   ALA A  31      11.813  15.149  -0.567  1.00 12.89           N  
ATOM    447  CA  ALA A  31      10.805  15.734  -1.453  1.00 12.89           C  
ATOM    448  C   ALA A  31       9.386  15.563  -0.956  1.00 12.89           C  
ATOM    449  O   ALA A  31       9.056  14.584  -0.291  1.00 12.89           O  
ATOM    450  CB  ALA A  31      10.895  15.117  -2.838  1.00 12.89           C  
ATOM    451  H   ALA A  31      12.211  14.256  -0.812  1.00 12.89           H  
ATOM    452  HA  ALA A  31      11.012  16.802  -1.522  1.00 12.89           H  
ATOM    453 1HB  ALA A  31      10.161  15.595  -3.491  1.00 12.89           H  
ATOM    454 2HB  ALA A  31      11.896  15.267  -3.241  1.00 12.89           H  
ATOM    455 3HB  ALA A  31      10.683  14.054  -2.772  1.00 12.89           H  
ATOM    456  N   ALA A  32       8.526  16.488  -1.363  1.00 12.63           N  
ATOM    457  CA  ALA A  32       7.100  16.417  -1.080  1.00 12.63           C  
ATOM    458  C   ALA A  32       6.348  17.103  -2.201  1.00 12.63           C  
ATOM    459  O   ALA A  32       6.928  17.900  -2.943  1.00 12.63           O  
ATOM    460  CB  ALA A  32       6.756  17.049   0.258  1.00 12.63           C  
ATOM    461  H   ALA A  32       8.874  17.274  -1.893  1.00 12.63           H  
ATOM    462  HA  ALA A  32       6.807  15.370  -1.074  1.00 12.63           H  
ATOM    463 1HB  ALA A  32       5.682  16.965   0.427  1.00 12.63           H  
ATOM    464 2HB  ALA A  32       7.281  16.539   1.043  1.00 12.63           H  
ATOM    465 3HB  ALA A  32       7.041  18.097   0.252  1.00 12.63           H  
ATOM    466  N   TYR A  33       5.068  16.791  -2.328  1.00 12.37           N  
ATOM    467  CA  TYR A  33       4.270  17.366  -3.405  1.00 12.37           C  
ATOM    468  C   TYR A  33       3.085  18.174  -2.901  1.00 12.37           C  
ATOM    469  O   TYR A  33       2.565  17.946  -1.812  1.00 12.37           O  
ATOM    470  CB  TYR A  33       3.842  16.246  -4.346  1.00 12.37           C  
ATOM    471  CG  TYR A  33       5.047  15.567  -4.971  1.00 12.37           C  
ATOM    472  CD1 TYR A  33       5.673  14.555  -4.280  1.00 12.37           C  
ATOM    473  CD2 TYR A  33       5.536  15.966  -6.203  1.00 12.37           C  
ATOM    474  CE1 TYR A  33       6.786  13.928  -4.794  1.00 12.37           C  
ATOM    475  CE2 TYR A  33       6.651  15.341  -6.732  1.00 12.37           C  
ATOM    476  CZ  TYR A  33       7.277  14.323  -6.030  1.00 12.37           C  
ATOM    477  OH  TYR A  33       8.391  13.705  -6.556  1.00 12.37           O  
ATOM    478  H   TYR A  33       4.645  16.135  -1.685  1.00 12.37           H  
ATOM    479  HA  TYR A  33       4.902  18.052  -3.969  1.00 12.37           H  
ATOM    480 1HB  TYR A  33       3.263  15.499  -3.799  1.00 12.37           H  
ATOM    481 2HB  TYR A  33       3.214  16.645  -5.141  1.00 12.37           H  
ATOM    482  HD1 TYR A  33       5.282  14.269  -3.322  1.00 12.37           H  
ATOM    483  HD2 TYR A  33       5.047  16.770  -6.754  1.00 12.37           H  
ATOM    484  HE1 TYR A  33       7.273  13.131  -4.233  1.00 12.37           H  
ATOM    485  HE2 TYR A  33       7.038  15.653  -7.702  1.00 12.37           H  
ATOM    486  HH  TYR A  33       8.697  13.026  -5.949  1.00 12.37           H  
ATOM    487  N   VAL A  34       2.684  19.137  -3.715  1.00 12.08           N  
ATOM    488  CA  VAL A  34       1.592  20.055  -3.430  1.00 12.08           C  
ATOM    489  C   VAL A  34       0.226  19.450  -3.795  1.00 12.08           C  
ATOM    490  O   VAL A  34       0.060  18.922  -4.895  1.00 12.08           O  
ATOM    491  CB  VAL A  34       1.854  21.341  -4.231  1.00 12.08           C  
ATOM    492  CG1 VAL A  34       0.763  22.301  -4.025  1.00 12.08           C  
ATOM    493  CG2 VAL A  34       3.179  21.939  -3.806  1.00 12.08           C  
ATOM    494  H   VAL A  34       3.175  19.245  -4.590  1.00 12.08           H  
ATOM    495  HA  VAL A  34       1.598  20.286  -2.362  1.00 12.08           H  
ATOM    496  HB  VAL A  34       1.879  21.100  -5.291  1.00 12.08           H  
ATOM    497 1HG1 VAL A  34       0.946  23.203  -4.600  1.00 12.08           H  
ATOM    498 2HG1 VAL A  34      -0.171  21.853  -4.331  1.00 12.08           H  
ATOM    499 3HG1 VAL A  34       0.731  22.545  -2.970  1.00 12.08           H  
ATOM    500 1HG2 VAL A  34       3.372  22.846  -4.382  1.00 12.08           H  
ATOM    501 2HG2 VAL A  34       3.138  22.184  -2.743  1.00 12.08           H  
ATOM    502 3HG2 VAL A  34       3.979  21.219  -3.983  1.00 12.08           H  
ATOM    503  N   SER A  35      -0.734  19.492  -2.861  1.00 11.69           N  
ATOM    504  CA  SER A  35      -2.064  18.910  -3.098  1.00 11.69           C  
ATOM    505  C   SER A  35      -2.923  19.725  -4.038  1.00 11.69           C  
ATOM    506  O   SER A  35      -2.743  20.935  -4.166  1.00 11.69           O  
ATOM    507  CB  SER A  35      -2.846  18.801  -1.809  1.00 11.69           C  
ATOM    508  OG  SER A  35      -3.194  20.080  -1.310  1.00 11.69           O  
ATOM    509  H   SER A  35      -0.532  19.933  -1.972  1.00 11.69           H  
ATOM    510  HA  SER A  35      -1.928  17.915  -3.526  1.00 11.69           H  
ATOM    511 1HB  SER A  35      -3.749  18.216  -1.975  1.00 11.69           H  
ATOM    512 2HB  SER A  35      -2.257  18.282  -1.077  1.00 11.69           H  
ATOM    513  HG  SER A  35      -3.499  19.930  -0.404  1.00 11.69           H  
ATOM    514  N   ALA A  36      -3.970  19.095  -4.570  1.00 11.12           N  
ATOM    515  CA  ALA A  36      -4.888  19.817  -5.438  1.00 11.12           C  
ATOM    516  C   ALA A  36      -5.490  21.023  -4.734  1.00 11.12           C  
ATOM    517  O   ALA A  36      -5.656  22.062  -5.352  1.00 11.12           O  
ATOM    518  CB  ALA A  36      -6.001  18.905  -5.906  1.00 11.12           C  
ATOM    519  H   ALA A  36      -4.095  18.104  -4.414  1.00 11.12           H  
ATOM    520  HA  ALA A  36      -4.329  20.170  -6.300  1.00 11.12           H  
ATOM    521 1HB  ALA A  36      -6.662  19.462  -6.572  1.00 11.12           H  
ATOM    522 2HB  ALA A  36      -5.578  18.054  -6.440  1.00 11.12           H  
ATOM    523 3HB  ALA A  36      -6.570  18.550  -5.050  1.00 11.12           H  
ATOM    524  N   SER A  37      -5.785  20.909  -3.438  1.00 10.33           N  
ATOM    525  CA  SER A  37      -6.353  22.040  -2.706  1.00 10.33           C  
ATOM    526  C   SER A  37      -5.358  23.196  -2.642  1.00 10.33           C  
ATOM    527  O   SER A  37      -5.717  24.364  -2.794  1.00 10.33           O  
ATOM    528  CB  SER A  37      -6.764  21.618  -1.314  1.00 10.33           C  
ATOM    529  OG  SER A  37      -7.829  20.702  -1.359  1.00 10.33           O  
ATOM    530  H   SER A  37      -5.617  20.036  -2.963  1.00 10.33           H  
ATOM    531  HA  SER A  37      -7.242  22.385  -3.240  1.00 10.33           H  
ATOM    532 1HB  SER A  37      -5.910  21.168  -0.806  1.00 10.33           H  
ATOM    533 2HB  SER A  37      -7.058  22.496  -0.742  1.00 10.33           H  
ATOM    534  HG  SER A  37      -8.543  21.152  -1.827  1.00 10.33           H  
ATOM    535  N   HIS A  38      -4.076  22.875  -2.469  1.00  9.33           N  
ATOM    536  CA  HIS A  38      -3.039  23.903  -2.379  1.00  9.33           C  
ATOM    537  C   HIS A  38      -2.824  24.559  -3.754  1.00  9.33           C  
ATOM    538  O   HIS A  38      -2.275  25.662  -3.872  1.00  9.33           O  
ATOM    539  CB  HIS A  38      -1.747  23.287  -1.874  1.00  9.33           C  
ATOM    540  CG  HIS A  38      -1.807  22.758  -0.474  1.00  9.33           C  
ATOM    541  ND1 HIS A  38      -0.776  22.009   0.096  1.00  9.33           N  
ATOM    542  CD2 HIS A  38      -2.777  22.831   0.463  1.00  9.33           C  
ATOM    543  CE1 HIS A  38      -1.117  21.664   1.322  1.00  9.33           C  
ATOM    544  NE2 HIS A  38      -2.321  22.150   1.573  1.00  9.33           N  
ATOM    545  H   HIS A  38      -3.806  21.891  -2.353  1.00  9.33           H  
ATOM    546  HA  HIS A  38      -3.348  24.678  -1.675  1.00  9.33           H  
ATOM    547 1HB  HIS A  38      -1.522  22.444  -2.501  1.00  9.33           H  
ATOM    548 2HB  HIS A  38      -0.937  24.007  -1.951  1.00  9.33           H  
ATOM    549  HD2 HIS A  38      -3.741  23.338   0.360  1.00  9.33           H  
ATOM    550  HE1 HIS A  38      -0.514  21.078   2.010  1.00  9.33           H  
ATOM    551  HE2 HIS A  38      -2.838  22.035   2.437  1.00  9.33           H  
ATOM    552  N   LEU A  39      -3.306  23.888  -4.802  1.00  8.21           N  
ATOM    553  CA  LEU A  39      -3.256  24.377  -6.171  1.00  8.21           C  
ATOM    554  C   LEU A  39      -4.530  25.149  -6.584  1.00  8.21           C  
ATOM    555  O   LEU A  39      -4.669  25.512  -7.755  1.00  8.21           O  
ATOM    556  CB  LEU A  39      -3.016  23.220  -7.133  1.00  8.21           C  
ATOM    557  CG  LEU A  39      -1.698  22.487  -6.918  1.00  8.21           C  
ATOM    558  CD1 LEU A  39      -1.610  21.295  -7.825  1.00  8.21           C  
ATOM    559  CD2 LEU A  39      -0.549  23.443  -7.160  1.00  8.21           C  
ATOM    560  H   LEU A  39      -3.693  22.956  -4.638  1.00  8.21           H  
ATOM    561  HA  LEU A  39      -2.414  25.058  -6.249  1.00  8.21           H  
ATOM    562 1HB  LEU A  39      -3.821  22.508  -7.025  1.00  8.21           H  
ATOM    563 2HB  LEU A  39      -3.024  23.606  -8.150  1.00  8.21           H  
ATOM    564  HG  LEU A  39      -1.660  22.131  -5.916  1.00  8.21           H  
ATOM    565 1HD1 LEU A  39      -0.668  20.772  -7.642  1.00  8.21           H  
ATOM    566 2HD1 LEU A  39      -2.438  20.626  -7.621  1.00  8.21           H  
ATOM    567 3HD1 LEU A  39      -1.652  21.619  -8.863  1.00  8.21           H  
ATOM    568 1HD2 LEU A  39       0.396  22.925  -6.995  1.00  8.21           H  
ATOM    569 2HD2 LEU A  39      -0.588  23.803  -8.187  1.00  8.21           H  
ATOM    570 3HD2 LEU A  39      -0.625  24.289  -6.475  1.00  8.21           H  
ATOM    571  N   GLU A  40      -5.447  25.428  -5.630  1.00  7.12           N  
ATOM    572  CA  GLU A  40      -6.659  26.225  -5.897  1.00  7.12           C  
ATOM    573  C   GLU A  40      -6.809  27.662  -5.252  1.00  7.12           C  
ATOM    574  O   GLU A  40      -7.951  28.112  -5.153  1.00  7.12           O  
ATOM    575  CB  GLU A  40      -7.923  25.433  -5.508  1.00  7.12           C  
ATOM    576  CG  GLU A  40      -8.207  24.181  -6.345  1.00  7.12           C  
ATOM    577  CD  GLU A  40      -9.529  23.489  -5.986  1.00  7.12           C  
ATOM    578  OE1 GLU A  40     -10.229  23.972  -5.121  1.00  7.12           O  
ATOM    579  OE2 GLU A  40      -9.828  22.482  -6.587  1.00  7.12           O  
ATOM    580  H   GLU A  40      -5.319  25.072  -4.682  1.00  7.12           H  
ATOM    581  HA  GLU A  40      -6.702  26.365  -6.978  1.00  7.12           H  
ATOM    582 1HB  GLU A  40      -7.834  25.113  -4.469  1.00  7.12           H  
ATOM    583 2HB  GLU A  40      -8.792  26.084  -5.576  1.00  7.12           H  
ATOM    584 1HG  GLU A  40      -8.229  24.465  -7.397  1.00  7.12           H  
ATOM    585 2HG  GLU A  40      -7.396  23.488  -6.211  1.00  7.12           H  
ATOM    586  N   GLN A  41      -5.753  28.421  -4.823  1.00  6.20           N  
ATOM    587  CA  GLN A  41      -4.316  28.125  -4.847  1.00  6.20           C  
ATOM    588  C   GLN A  41      -3.499  28.989  -3.890  1.00  6.20           C  
ATOM    589  O   GLN A  41      -3.803  30.158  -3.621  1.00  6.20           O  
ATOM    590  CB  GLN A  41      -3.724  28.328  -6.262  1.00  6.20           C  
ATOM    591  CG  GLN A  41      -3.755  29.733  -6.801  1.00  6.20           C  
ATOM    592  CD  GLN A  41      -3.128  29.853  -8.185  1.00  6.20           C  
ATOM    593  OE1 GLN A  41      -2.030  29.336  -8.418  1.00  6.20           O  
ATOM    594  NE2 GLN A  41      -3.809  30.537  -9.102  1.00  6.20           N  
ATOM    595  H   GLN A  41      -6.001  29.323  -4.443  1.00  6.20           H  
ATOM    596  HA  GLN A  41      -4.142  27.124  -4.500  1.00  6.20           H  
ATOM    597 1HB  GLN A  41      -2.703  27.949  -6.294  1.00  6.20           H  
ATOM    598 2HB  GLN A  41      -4.300  27.786  -6.977  1.00  6.20           H  
ATOM    599 1HG  GLN A  41      -4.798  30.044  -6.869  1.00  6.20           H  
ATOM    600 2HG  GLN A  41      -3.222  30.375  -6.141  1.00  6.20           H  
ATOM    601 1HE2 GLN A  41      -3.434  30.645 -10.025  1.00  6.20           H  
ATOM    602 2HE2 GLN A  41      -4.697  30.939  -8.876  1.00  6.20           H  
ATOM    603  N   TYR A  42      -2.340  28.459  -3.511  1.00  5.53           N  
ATOM    604  CA  TYR A  42      -1.377  29.201  -2.699  1.00  5.53           C  
ATOM    605  C   TYR A  42      -0.584  30.213  -3.520  1.00  5.53           C  
ATOM    606  O   TYR A  42       0.291  30.898  -3.006  1.00  5.53           O  
ATOM    607  CB  TYR A  42      -0.437  28.273  -1.947  1.00  5.53           C  
ATOM    608  CG  TYR A  42      -1.130  27.520  -0.830  1.00  5.53           C  
ATOM    609  CD1 TYR A  42      -2.423  27.857  -0.477  1.00  5.53           C  
ATOM    610  CD2 TYR A  42      -0.465  26.538  -0.129  1.00  5.53           C  
ATOM    611  CE1 TYR A  42      -3.048  27.213   0.559  1.00  5.53           C  
ATOM    612  CE2 TYR A  42      -1.088  25.898   0.919  1.00  5.53           C  
ATOM    613  CZ  TYR A  42      -2.378  26.234   1.261  1.00  5.53           C  
ATOM    614  OH  TYR A  42      -2.999  25.604   2.314  1.00  5.53           O  
ATOM    615  H   TYR A  42      -2.153  27.482  -3.739  1.00  5.53           H  
ATOM    616  HA  TYR A  42      -1.932  29.766  -1.954  1.00  5.53           H  
ATOM    617 1HB  TYR A  42      -0.004  27.548  -2.638  1.00  5.53           H  
ATOM    618 2HB  TYR A  42       0.378  28.855  -1.515  1.00  5.53           H  
ATOM    619  HD1 TYR A  42      -2.948  28.637  -1.019  1.00  5.53           H  
ATOM    620  HD2 TYR A  42       0.558  26.275  -0.395  1.00  5.53           H  
ATOM    621  HE1 TYR A  42      -4.066  27.483   0.832  1.00  5.53           H  
ATOM    622  HE2 TYR A  42      -0.561  25.126   1.478  1.00  5.53           H  
ATOM    623  HH  TYR A  42      -2.362  25.060   2.779  1.00  5.53           H  
ATOM    624  N   GLY A  43      -0.885  30.292  -4.809  1.00  5.07           N  
ATOM    625  CA  GLY A  43      -0.292  31.274  -5.698  1.00  5.07           C  
ATOM    626  C   GLY A  43      -1.041  32.616  -5.605  1.00  5.07           C  
ATOM    627  O   GLY A  43      -0.635  33.597  -6.233  1.00  5.07           O  
ATOM    628  H   GLY A  43      -1.580  29.665  -5.175  1.00  5.07           H  
ATOM    629 1HA  GLY A  43       0.756  31.417  -5.440  1.00  5.07           H  
ATOM    630 2HA  GLY A  43      -0.324  30.903  -6.724  1.00  5.07           H  
ATOM    631  N   THR A  44      -2.130  32.668  -4.815  1.00  4.78           N  
ATOM    632  CA  THR A  44      -2.893  33.905  -4.662  1.00  4.78           C  
ATOM    633  C   THR A  44      -2.203  34.861  -3.694  1.00  4.78           C  
ATOM    634  O   THR A  44      -1.309  34.470  -2.940  1.00  4.78           O  
ATOM    635  CB  THR A  44      -4.342  33.648  -4.181  1.00  4.78           C  
ATOM    636  OG1 THR A  44      -4.316  33.002  -2.902  1.00  4.78           O  
ATOM    637  CG2 THR A  44      -5.120  32.810  -5.163  1.00  4.78           C  
ATOM    638  H   THR A  44      -2.455  31.830  -4.330  1.00  4.78           H  
ATOM    639  HA  THR A  44      -2.948  34.398  -5.634  1.00  4.78           H  
ATOM    640  HB  THR A  44      -4.848  34.603  -4.072  1.00  4.78           H  
ATOM    641  HG1 THR A  44      -4.049  32.063  -3.026  1.00  4.78           H  
ATOM    642 1HG2 THR A  44      -6.133  32.667  -4.792  1.00  4.78           H  
ATOM    643 2HG2 THR A  44      -5.155  33.313  -6.130  1.00  4.78           H  
ATOM    644 3HG2 THR A  44      -4.646  31.866  -5.266  1.00  4.78           H  
ATOM    645  N   ASN A  45      -2.675  36.104  -3.652  1.00  4.63           N  
ATOM    646  CA  ASN A  45      -2.093  37.137  -2.793  1.00  4.63           C  
ATOM    647  C   ASN A  45      -2.112  36.783  -1.305  1.00  4.63           C  
ATOM    648  O   ASN A  45      -1.219  37.178  -0.556  1.00  4.63           O  
ATOM    649  CB  ASN A  45      -2.813  38.451  -3.006  1.00  4.63           C  
ATOM    650  CG  ASN A  45      -2.482  39.093  -4.332  1.00  4.63           C  
ATOM    651  OD1 ASN A  45      -1.469  38.772  -4.966  1.00  4.63           O  
ATOM    652  ND2 ASN A  45      -3.328  39.993  -4.766  1.00  4.63           N  
ATOM    653  H   ASN A  45      -3.430  36.357  -4.275  1.00  4.63           H  
ATOM    654  HA  ASN A  45      -1.049  37.264  -3.083  1.00  4.63           H  
ATOM    655 1HB  ASN A  45      -3.890  38.289  -2.953  1.00  4.63           H  
ATOM    656 2HB  ASN A  45      -2.547  39.141  -2.207  1.00  4.63           H  
ATOM    657 1HD2 ASN A  45      -3.165  40.452  -5.640  1.00  4.63           H  
ATOM    658 2HD2 ASN A  45      -4.136  40.223  -4.224  1.00  4.63           H  
ATOM    659  N   GLU A  46      -3.071  35.965  -0.899  1.00  4.69           N  
ATOM    660  CA  GLU A  46      -3.247  35.566   0.493  1.00  4.69           C  
ATOM    661  C   GLU A  46      -2.035  34.827   1.063  1.00  4.69           C  
ATOM    662  O   GLU A  46      -1.836  34.811   2.275  1.00  4.69           O  
ATOM    663  CB  GLU A  46      -4.479  34.668   0.614  1.00  4.69           C  
ATOM    664  CG  GLU A  46      -5.812  35.371   0.384  1.00  4.69           C  
ATOM    665  CD  GLU A  46      -6.144  36.401   1.436  1.00  4.69           C  
ATOM    666  OE1 GLU A  46      -6.113  36.053   2.602  1.00  4.69           O  
ATOM    667  OE2 GLU A  46      -6.431  37.526   1.078  1.00  4.69           O  
ATOM    668  H   GLU A  46      -3.736  35.633  -1.583  1.00  4.69           H  
ATOM    669  HA  GLU A  46      -3.402  36.467   1.087  1.00  4.69           H  
ATOM    670 1HB  GLU A  46      -4.405  33.872  -0.124  1.00  4.69           H  
ATOM    671 2HB  GLU A  46      -4.494  34.201   1.588  1.00  4.69           H  
ATOM    672 1HG  GLU A  46      -5.782  35.853  -0.595  1.00  4.69           H  
ATOM    673 2HG  GLU A  46      -6.595  34.620   0.365  1.00  4.69           H  
ATOM    674  N   TYR A  47      -1.271  34.168   0.198  1.00  5.08           N  
ATOM    675  CA  TYR A  47      -0.111  33.392   0.619  1.00  5.08           C  
ATOM    676  C   TYR A  47       1.197  33.947   0.058  1.00  5.08           C  
ATOM    677  O   TYR A  47       2.241  33.292   0.141  1.00  5.08           O  
ATOM    678  CB  TYR A  47      -0.320  31.951   0.192  1.00  5.08           C  
ATOM    679  CG  TYR A  47      -1.495  31.339   0.868  1.00  5.08           C  
ATOM    680  CD1 TYR A  47      -2.742  31.362   0.264  1.00  5.08           C  
ATOM    681  CD2 TYR A  47      -1.330  30.759   2.097  1.00  5.08           C  
ATOM    682  CE1 TYR A  47      -3.823  30.811   0.912  1.00  5.08           C  
ATOM    683  CE2 TYR A  47      -2.395  30.211   2.740  1.00  5.08           C  
ATOM    684  CZ  TYR A  47      -3.643  30.238   2.162  1.00  5.08           C  
ATOM    685  OH  TYR A  47      -4.714  29.703   2.841  1.00  5.08           O  
ATOM    686  H   TYR A  47      -1.468  34.233  -0.801  1.00  5.08           H  
ATOM    687  HA  TYR A  47      -0.045  33.434   1.705  1.00  5.08           H  
ATOM    688 1HB  TYR A  47      -0.492  31.920  -0.880  1.00  5.08           H  
ATOM    689 2HB  TYR A  47       0.565  31.356   0.410  1.00  5.08           H  
ATOM    690  HD1 TYR A  47      -2.868  31.824  -0.720  1.00  5.08           H  
ATOM    691  HD2 TYR A  47      -0.346  30.744   2.564  1.00  5.08           H  
ATOM    692  HE1 TYR A  47      -4.809  30.837   0.449  1.00  5.08           H  
ATOM    693  HE2 TYR A  47      -2.255  29.756   3.717  1.00  5.08           H  
ATOM    694  HH  TYR A  47      -5.459  29.614   2.237  1.00  5.08           H  
ATOM    695  N   SER A  48       1.145  35.135  -0.535  1.00  5.95           N  
ATOM    696  CA  SER A  48       2.331  35.708  -1.158  1.00  5.95           C  
ATOM    697  C   SER A  48       3.431  35.992  -0.151  1.00  5.95           C  
ATOM    698  O   SER A  48       3.169  36.454   0.956  1.00  5.95           O  
ATOM    699  CB  SER A  48       1.969  36.970  -1.906  1.00  5.95           C  
ATOM    700  OG  SER A  48       3.114  37.574  -2.444  1.00  5.95           O  
ATOM    701  H   SER A  48       0.277  35.671  -0.549  1.00  5.95           H  
ATOM    702  HA  SER A  48       2.712  34.984  -1.877  1.00  5.95           H  
ATOM    703 1HB  SER A  48       1.274  36.724  -2.706  1.00  5.95           H  
ATOM    704 2HB  SER A  48       1.464  37.659  -1.231  1.00  5.95           H  
ATOM    705  HG  SER A  48       3.733  37.655  -1.709  1.00  5.95           H  
ATOM    706  N   ILE A  49       4.673  35.744  -0.550  1.00  7.36           N  
ATOM    707  CA  ILE A  49       5.817  36.027   0.304  1.00  7.36           C  
ATOM    708  C   ILE A  49       6.621  37.150  -0.334  1.00  7.36           C  
ATOM    709  O   ILE A  49       7.020  37.036  -1.494  1.00  7.36           O  
ATOM    710  CB  ILE A  49       6.714  34.783   0.467  1.00  7.36           C  
ATOM    711  CG1 ILE A  49       5.916  33.619   1.056  1.00  7.36           C  
ATOM    712  CG2 ILE A  49       7.860  35.123   1.400  1.00  7.36           C  
ATOM    713  CD1 ILE A  49       6.645  32.312   1.040  1.00  7.36           C  
ATOM    714  H   ILE A  49       4.824  35.353  -1.470  1.00  7.36           H  
ATOM    715  HA  ILE A  49       5.471  36.357   1.285  1.00  7.36           H  
ATOM    716  HB  ILE A  49       7.103  34.475  -0.504  1.00  7.36           H  
ATOM    717 1HG1 ILE A  49       5.684  33.837   2.059  1.00  7.36           H  
ATOM    718 2HG1 ILE A  49       4.984  33.500   0.500  1.00  7.36           H  
ATOM    719 1HG2 ILE A  49       8.503  34.255   1.524  1.00  7.36           H  
ATOM    720 2HG2 ILE A  49       8.434  35.940   0.978  1.00  7.36           H  
ATOM    721 3HG2 ILE A  49       7.458  35.424   2.368  1.00  7.36           H  
ATOM    722 1HD1 ILE A  49       6.010  31.542   1.478  1.00  7.36           H  
ATOM    723 2HD1 ILE A  49       6.884  32.042   0.011  1.00  7.36           H  
ATOM    724 3HD1 ILE A  49       7.565  32.398   1.617  1.00  7.36           H  
ATOM    725  N   GLY A  50       6.843  38.242   0.384  1.00  9.15           N  
ATOM    726  CA  GLY A  50       7.576  39.333  -0.236  1.00  9.15           C  
ATOM    727  C   GLY A  50       9.055  38.966  -0.313  1.00  9.15           C  
ATOM    728  O   GLY A  50       9.515  38.150   0.478  1.00  9.15           O  
ATOM    729  H   GLY A  50       6.494  38.309   1.330  1.00  9.15           H  
ATOM    730 1HA  GLY A  50       7.160  39.504  -1.227  1.00  9.15           H  
ATOM    731 2HA  GLY A  50       7.445  40.243   0.353  1.00  9.15           H  
ATOM    732  N   PRO A  51       9.826  39.591  -1.214  1.00 10.85           N  
ATOM    733  CA  PRO A  51      11.254  39.398  -1.425  1.00 10.85           C  
ATOM    734  C   PRO A  51      12.168  39.978  -0.348  1.00 10.85           C  
ATOM    735  O   PRO A  51      13.357  39.660  -0.312  1.00 10.85           O  
ATOM    736  CB  PRO A  51      11.481  40.131  -2.751  1.00 10.85           C  
ATOM    737  CG  PRO A  51      10.406  41.196  -2.792  1.00 10.85           C  
ATOM    738  CD  PRO A  51       9.209  40.563  -2.133  1.00 10.85           C  
ATOM    739  HA  PRO A  51      11.448  38.321  -1.543  1.00 10.85           H  
ATOM    740 1HB  PRO A  51      12.495  40.554  -2.768  1.00 10.85           H  
ATOM    741 2HB  PRO A  51      11.414  39.422  -3.588  1.00 10.85           H  
ATOM    742 1HG  PRO A  51      10.751  42.099  -2.264  1.00 10.85           H  
ATOM    743 2HG  PRO A  51      10.210  41.497  -3.833  1.00 10.85           H  
ATOM    744 1HD  PRO A  51       8.641  41.328  -1.587  1.00 10.85           H  
ATOM    745 2HD  PRO A  51       8.602  40.043  -2.891  1.00 10.85           H  
ATOM    746  N   GLY A  52      11.648  40.863   0.499  1.00 11.78           N  
ATOM    747  CA  GLY A  52      12.530  41.500   1.463  1.00 11.78           C  
ATOM    748  C   GLY A  52      12.709  40.649   2.719  1.00 11.78           C  
ATOM    749  O   GLY A  52      11.963  39.698   2.928  1.00 11.78           O  
ATOM    750  H   GLY A  52      10.670  41.101   0.467  1.00 11.78           H  
ATOM    751 1HA  GLY A  52      13.485  41.663   0.972  1.00 11.78           H  
ATOM    752 2HA  GLY A  52      12.124  42.476   1.727  1.00 11.78           H  
ATOM    753  N   PRO A  53      13.571  41.079   3.661  1.00 11.48           N  
ATOM    754  CA  PRO A  53      13.920  40.408   4.912  1.00 11.48           C  
ATOM    755  C   PRO A  53      12.747  40.095   5.836  1.00 11.48           C  
ATOM    756  O   PRO A  53      12.861  39.239   6.713  1.00 11.48           O  
ATOM    757  CB  PRO A  53      14.834  41.438   5.588  1.00 11.48           C  
ATOM    758  CG  PRO A  53      15.408  42.254   4.464  1.00 11.48           C  
ATOM    759  CD  PRO A  53      14.299  42.356   3.453  1.00 11.48           C  
ATOM    760  HA  PRO A  53      14.477  39.490   4.677  1.00 11.48           H  
ATOM    761 1HB  PRO A  53      14.252  42.041   6.300  1.00 11.48           H  
ATOM    762 2HB  PRO A  53      15.609  40.920   6.172  1.00 11.48           H  
ATOM    763 1HG  PRO A  53      15.726  43.238   4.840  1.00 11.48           H  
ATOM    764 2HG  PRO A  53      16.307  41.765   4.058  1.00 11.48           H  
ATOM    765 1HD  PRO A  53      13.649  43.219   3.663  1.00 11.48           H  
ATOM    766 2HD  PRO A  53      14.772  42.417   2.474  1.00 11.48           H  
ATOM    767  N   GLY A  54      11.641  40.825   5.692  1.00 10.14           N  
ATOM    768  CA  GLY A  54      10.487  40.589   6.546  1.00 10.14           C  
ATOM    769  C   GLY A  54       9.631  39.411   6.075  1.00 10.14           C  
ATOM    770  O   GLY A  54       8.805  38.904   6.838  1.00 10.14           O  
ATOM    771  H   GLY A  54      11.589  41.532   4.978  1.00 10.14           H  
ATOM    772 1HA  GLY A  54      10.828  40.406   7.564  1.00 10.14           H  
ATOM    773 2HA  GLY A  54       9.877  41.490   6.577  1.00 10.14           H  
ATOM    774  N   TYR A  55       9.787  39.015   4.801  1.00  8.37           N  
ATOM    775  CA  TYR A  55       9.010  37.925   4.209  1.00  8.37           C  
ATOM    776  C   TYR A  55       7.530  38.013   4.603  1.00  8.37           C  
ATOM    777  O   TYR A  55       6.950  37.057   5.128  1.00  8.37           O  
ATOM    778  CB  TYR A  55       9.646  36.593   4.574  1.00  8.37           C  
ATOM    779  CG  TYR A  55      11.078  36.535   4.071  1.00  8.37           C  
ATOM    780  CD1 TYR A  55      12.129  36.620   4.965  1.00  8.37           C  
ATOM    781  CD2 TYR A  55      11.338  36.439   2.708  1.00  8.37           C  
ATOM    782  CE1 TYR A  55      13.430  36.603   4.507  1.00  8.37           C  
ATOM    783  CE2 TYR A  55      12.638  36.425   2.249  1.00  8.37           C  
ATOM    784  CZ  TYR A  55      13.685  36.505   3.144  1.00  8.37           C  
ATOM    785  OH  TYR A  55      14.989  36.491   2.691  1.00  8.37           O  
ATOM    786  H   TYR A  55      10.512  39.443   4.229  1.00  8.37           H  
ATOM    787  HA  TYR A  55       9.064  38.026   3.122  1.00  8.37           H  
ATOM    788 1HB  TYR A  55       9.651  36.464   5.658  1.00  8.37           H  
ATOM    789 2HB  TYR A  55       9.087  35.775   4.135  1.00  8.37           H  
ATOM    790  HD1 TYR A  55      11.930  36.709   6.033  1.00  8.37           H  
ATOM    791  HD2 TYR A  55      10.519  36.385   1.998  1.00  8.37           H  
ATOM    792  HE1 TYR A  55      14.251  36.673   5.216  1.00  8.37           H  
ATOM    793  HE2 TYR A  55      12.835  36.357   1.179  1.00  8.37           H  
ATOM    794  HH  TYR A  55      14.991  36.478   1.731  1.00  8.37           H  
ATOM    795  N   GLY A  56       6.915  39.177   4.347  1.00  6.79           N  
ATOM    796  CA  GLY A  56       5.571  39.528   4.831  1.00  6.79           C  
ATOM    797  C   GLY A  56       4.383  38.744   4.261  1.00  6.79           C  
ATOM    798  O   GLY A  56       3.507  39.305   3.607  1.00  6.79           O  
ATOM    799  H   GLY A  56       7.451  39.884   3.867  1.00  6.79           H  
ATOM    800 1HA  GLY A  56       5.567  39.422   5.916  1.00  6.79           H  
ATOM    801 2HA  GLY A  56       5.408  40.587   4.640  1.00  6.79           H  
ATOM    802  N   ARG A  57       4.338  37.460   4.606  1.00  5.68           N  
ATOM    803  CA  ARG A  57       3.304  36.480   4.249  1.00  5.68           C  
ATOM    804  C   ARG A  57       2.231  36.391   5.336  1.00  5.68           C  
ATOM    805  O   ARG A  57       1.438  35.454   5.403  1.00  5.68           O  
ATOM    806  CB  ARG A  57       3.946  35.127   4.052  1.00  5.68           C  
ATOM    807  CG  ARG A  57       4.520  34.499   5.316  1.00  5.68           C  
ATOM    808  CD  ARG A  57       5.195  33.196   5.040  1.00  5.68           C  
ATOM    809  NE  ARG A  57       5.707  32.582   6.260  1.00  5.68           N  
ATOM    810  CZ  ARG A  57       6.935  32.817   6.762  1.00  5.68           C  
ATOM    811  NH1 ARG A  57       7.741  33.638   6.133  1.00  5.68           N  
ATOM    812  NH2 ARG A  57       7.324  32.228   7.881  1.00  5.68           N  
ATOM    813  H   ARG A  57       5.146  37.125   5.124  1.00  5.68           H  
ATOM    814  HA  ARG A  57       2.832  36.789   3.319  1.00  5.68           H  
ATOM    815 1HB  ARG A  57       3.250  34.437   3.575  1.00  5.68           H  
ATOM    816 2HB  ARG A  57       4.772  35.276   3.386  1.00  5.68           H  
ATOM    817 1HG  ARG A  57       5.254  35.180   5.748  1.00  5.68           H  
ATOM    818 2HG  ARG A  57       3.718  34.330   6.035  1.00  5.68           H  
ATOM    819 1HD  ARG A  57       4.493  32.507   4.573  1.00  5.68           H  
ATOM    820 2HD  ARG A  57       6.037  33.366   4.373  1.00  5.68           H  
ATOM    821  HE  ARG A  57       5.103  31.945   6.763  1.00  5.68           H  
ATOM    822 1HH1 ARG A  57       7.426  34.075   5.274  1.00  5.68           H  
ATOM    823 2HH1 ARG A  57       8.662  33.829   6.500  1.00  5.68           H  
ATOM    824 1HH2 ARG A  57       6.700  31.597   8.364  1.00  5.68           H  
ATOM    825 2HH2 ARG A  57       8.246  32.409   8.253  1.00  5.68           H  
ATOM    826  N   LYS A  58       2.232  37.395   6.194  1.00  5.06           N  
ATOM    827  CA  LYS A  58       1.367  37.544   7.356  1.00  5.06           C  
ATOM    828  C   LYS A  58       0.065  38.273   7.013  1.00  5.06           C  
ATOM    829  O   LYS A  58      -0.705  38.637   7.903  1.00  5.06           O  
ATOM    830  CB  LYS A  58       2.138  38.324   8.417  1.00  5.06           C  
ATOM    831  CG  LYS A  58       3.385  37.596   8.930  1.00  5.06           C  
ATOM    832  CD  LYS A  58       4.149  38.430   9.956  1.00  5.06           C  
ATOM    833  CE  LYS A  58       5.399  37.699  10.445  1.00  5.06           C  
ATOM    834  NZ  LYS A  58       6.193  38.525  11.398  1.00  5.06           N  
ATOM    835  H   LYS A  58       2.913  38.121   6.029  1.00  5.06           H  
ATOM    836  HA  LYS A  58       1.117  36.552   7.736  1.00  5.06           H  
ATOM    837 1HB  LYS A  58       2.449  39.284   8.006  1.00  5.06           H  
ATOM    838 2HB  LYS A  58       1.488  38.523   9.269  1.00  5.06           H  
ATOM    839 1HG  LYS A  58       3.092  36.648   9.386  1.00  5.06           H  
ATOM    840 2HG  LYS A  58       4.048  37.382   8.088  1.00  5.06           H  
ATOM    841 1HD  LYS A  58       4.448  39.376   9.504  1.00  5.06           H  
ATOM    842 2HD  LYS A  58       3.503  38.642  10.809  1.00  5.06           H  
ATOM    843 1HE  LYS A  58       5.098  36.777  10.940  1.00  5.06           H  
ATOM    844 2HE  LYS A  58       6.026  37.450   9.585  1.00  5.06           H  
ATOM    845 1HZ  LYS A  58       7.007  38.006  11.695  1.00  5.06           H  
ATOM    846 2HZ  LYS A  58       6.487  39.377  10.938  1.00  5.06           H  
ATOM    847 3HZ  LYS A  58       5.627  38.753  12.203  1.00  5.06           H  
ATOM    848  N   LYS A  59      -0.141  38.508   5.716  1.00  4.79           N  
ATOM    849  CA  LYS A  59      -1.269  39.249   5.160  1.00  4.79           C  
ATOM    850  C   LYS A  59      -2.549  38.435   4.951  1.00  4.79           C  
ATOM    851  O   LYS A  59      -3.579  38.999   4.588  1.00  4.79           O  
ATOM    852  CB  LYS A  59      -0.853  39.832   3.817  1.00  4.79           C  
ATOM    853  CG  LYS A  59       0.258  40.864   3.900  1.00  4.79           C  
ATOM    854  CD  LYS A  59       0.641  41.367   2.516  1.00  4.79           C  
ATOM    855  CE  LYS A  59       1.777  42.380   2.583  1.00  4.79           C  
ATOM    856  NZ  LYS A  59       2.179  42.845   1.227  1.00  4.79           N  
ATOM    857  H   LYS A  59       0.546  38.152   5.068  1.00  4.79           H  
ATOM    858  HA  LYS A  59      -1.506  40.065   5.845  1.00  4.79           H  
ATOM    859 1HB  LYS A  59      -0.505  39.024   3.166  1.00  4.79           H  
ATOM    860 2HB  LYS A  59      -1.712  40.294   3.334  1.00  4.79           H  
ATOM    861 1HG  LYS A  59      -0.067  41.704   4.513  1.00  4.79           H  
ATOM    862 2HG  LYS A  59       1.137  40.413   4.366  1.00  4.79           H  
ATOM    863 1HD  LYS A  59       0.964  40.517   1.907  1.00  4.79           H  
ATOM    864 2HD  LYS A  59      -0.223  41.828   2.042  1.00  4.79           H  
ATOM    865 1HE  LYS A  59       1.459  43.238   3.173  1.00  4.79           H  
ATOM    866 2HE  LYS A  59       2.639  41.916   3.068  1.00  4.79           H  
ATOM    867 1HZ  LYS A  59       2.935  43.508   1.310  1.00  4.79           H  
ATOM    868 2HZ  LYS A  59       2.486  42.052   0.683  1.00  4.79           H  
ATOM    869 3HZ  LYS A  59       1.393  43.283   0.772  1.00  4.79           H  
ATOM    870  N   ARG A  60      -2.499  37.120   5.136  1.00  4.76           N  
ATOM    871  CA  ARG A  60      -3.699  36.309   4.931  1.00  4.76           C  
ATOM    872  C   ARG A  60      -4.818  36.763   5.865  1.00  4.76           C  
ATOM    873  O   ARG A  60      -4.581  36.939   7.068  1.00  4.76           O  
ATOM    874  CB  ARG A  60      -3.436  34.831   5.200  1.00  4.76           C  
ATOM    875  CG  ARG A  60      -4.621  33.928   4.844  1.00  4.76           C  
ATOM    876  CD  ARG A  60      -4.323  32.476   4.937  1.00  4.76           C  
ATOM    877  NE  ARG A  60      -4.099  32.045   6.312  1.00  4.76           N  
ATOM    878  CZ  ARG A  60      -3.990  30.759   6.726  1.00  4.76           C  
ATOM    879  NH1 ARG A  60      -4.120  29.747   5.883  1.00  4.76           N  
ATOM    880  NH2 ARG A  60      -3.756  30.508   8.004  1.00  4.76           N  
ATOM    881  H   ARG A  60      -1.636  36.682   5.424  1.00  4.76           H  
ATOM    882  HA  ARG A  60      -4.023  36.427   3.895  1.00  4.76           H  
ATOM    883 1HB  ARG A  60      -2.576  34.493   4.628  1.00  4.76           H  
ATOM    884 2HB  ARG A  60      -3.209  34.687   6.254  1.00  4.76           H  
ATOM    885 1HG  ARG A  60      -5.443  34.140   5.520  1.00  4.76           H  
ATOM    886 2HG  ARG A  60      -4.939  34.145   3.829  1.00  4.76           H  
ATOM    887 1HD  ARG A  60      -5.146  31.901   4.519  1.00  4.76           H  
ATOM    888 2HD  ARG A  60      -3.419  32.284   4.372  1.00  4.76           H  
ATOM    889  HE  ARG A  60      -3.994  32.769   7.010  1.00  4.76           H  
ATOM    890 1HH1 ARG A  60      -4.313  29.898   4.887  1.00  4.76           H  
ATOM    891 2HH1 ARG A  60      -4.037  28.800   6.224  1.00  4.76           H  
ATOM    892 1HH2 ARG A  60      -3.657  31.271   8.658  1.00  4.76           H  
ATOM    893 2HH2 ARG A  60      -3.675  29.554   8.324  1.00  4.76           H  
ATOM    894  N   ARG A  61      -6.038  36.918   5.340  1.00  4.91           N  
ATOM    895  CA  ARG A  61      -7.165  37.314   6.192  1.00  4.91           C  
ATOM    896  C   ARG A  61      -8.450  36.555   5.877  1.00  4.91           C  
ATOM    897  O   ARG A  61      -8.823  36.380   4.716  1.00  4.91           O  
ATOM    898  CB  ARG A  61      -7.468  38.811   6.078  1.00  4.91           C  
ATOM    899  CG  ARG A  61      -6.371  39.768   6.583  1.00  4.91           C  
ATOM    900  CD  ARG A  61      -6.230  39.726   8.063  1.00  4.91           C  
ATOM    901  NE  ARG A  61      -5.258  40.696   8.541  1.00  4.91           N  
ATOM    902  CZ  ARG A  61      -3.921  40.482   8.613  1.00  4.91           C  
ATOM    903  NH1 ARG A  61      -3.403  39.332   8.243  1.00  4.91           N  
ATOM    904  NH2 ARG A  61      -3.127  41.443   9.064  1.00  4.91           N  
ATOM    905  H   ARG A  61      -6.172  36.758   4.335  1.00  4.91           H  
ATOM    906  HA  ARG A  61      -6.895  37.105   7.228  1.00  4.91           H  
ATOM    907 1HB  ARG A  61      -7.653  39.054   5.032  1.00  4.91           H  
ATOM    908 2HB  ARG A  61      -8.385  39.035   6.626  1.00  4.91           H  
ATOM    909 1HG  ARG A  61      -5.418  39.515   6.147  1.00  4.91           H  
ATOM    910 2HG  ARG A  61      -6.633  40.788   6.299  1.00  4.91           H  
ATOM    911 1HD  ARG A  61      -7.191  39.944   8.528  1.00  4.91           H  
ATOM    912 2HD  ARG A  61      -5.898  38.733   8.368  1.00  4.91           H  
ATOM    913  HE  ARG A  61      -5.604  41.594   8.839  1.00  4.91           H  
ATOM    914 1HH1 ARG A  61      -3.990  38.566   7.887  1.00  4.91           H  
ATOM    915 2HH1 ARG A  61      -2.391  39.176   8.299  1.00  4.91           H  
ATOM    916 1HH2 ARG A  61      -3.520  42.327   9.350  1.00  4.91           H  
ATOM    917 2HH2 ARG A  61      -2.128  41.294   9.124  1.00  4.91           H  
ATOM    918  N   GLN A  62      -9.161  36.134   6.914  1.00  5.24           N  
ATOM    919  CA  GLN A  62     -10.444  35.492   6.691  1.00  5.24           C  
ATOM    920  C   GLN A  62     -11.498  36.576   6.540  1.00  5.24           C  
ATOM    921  O   GLN A  62     -11.550  37.504   7.345  1.00  5.24           O  
ATOM    922  CB  GLN A  62     -10.810  34.539   7.833  1.00  5.24           C  
ATOM    923  CG  GLN A  62     -12.085  33.734   7.571  1.00  5.24           C  
ATOM    924  CD  GLN A  62     -12.412  32.730   8.675  1.00  5.24           C  
ATOM    925  OE1 GLN A  62     -12.598  33.104   9.844  1.00  5.24           O  
ATOM    926  NE2 GLN A  62     -12.488  31.456   8.312  1.00  5.24           N  
ATOM    927  H   GLN A  62      -8.821  36.274   7.855  1.00  5.24           H  
ATOM    928  HA  GLN A  62     -10.400  34.923   5.763  1.00  5.24           H  
ATOM    929 1HB  GLN A  62      -9.991  33.839   8.004  1.00  5.24           H  
ATOM    930 2HB  GLN A  62     -10.955  35.108   8.750  1.00  5.24           H  
ATOM    931 1HG  GLN A  62     -12.918  34.424   7.473  1.00  5.24           H  
ATOM    932 2HG  GLN A  62     -11.957  33.181   6.639  1.00  5.24           H  
ATOM    933 1HE2 GLN A  62     -12.699  30.748   8.986  1.00  5.24           H  
ATOM    934 2HE2 GLN A  62     -12.331  31.198   7.358  1.00  5.24           H  
ATOM    935  N   ARG A  63     -12.330  36.466   5.517  1.00  5.76           N  
ATOM    936  CA  ARG A  63     -13.373  37.456   5.277  1.00  5.76           C  
ATOM    937  C   ARG A  63     -14.747  36.801   5.288  1.00  5.76           C  
ATOM    938  O   ARG A  63     -15.289  36.445   4.242  1.00  5.76           O  
ATOM    939  CB  ARG A  63     -13.122  38.165   3.954  1.00  5.76           C  
ATOM    940  CG  ARG A  63     -11.800  38.973   3.907  1.00  5.76           C  
ATOM    941  CD  ARG A  63     -11.574  39.628   2.579  1.00  5.76           C  
ATOM    942  NE  ARG A  63     -10.376  40.495   2.573  1.00  5.76           N  
ATOM    943  CZ  ARG A  63      -9.107  40.075   2.331  1.00  5.76           C  
ATOM    944  NH1 ARG A  63      -8.863  38.808   2.083  1.00  5.76           N  
ATOM    945  NH2 ARG A  63      -8.105  40.943   2.344  1.00  5.76           N  
ATOM    946  H   ARG A  63     -12.228  35.689   4.879  1.00  5.76           H  
ATOM    947  HA  ARG A  63     -13.343  38.199   6.077  1.00  5.76           H  
ATOM    948 1HB  ARG A  63     -13.089  37.435   3.146  1.00  5.76           H  
ATOM    949 2HB  ARG A  63     -13.945  38.850   3.744  1.00  5.76           H  
ATOM    950 1HG  ARG A  63     -11.821  39.746   4.671  1.00  5.76           H  
ATOM    951 2HG  ARG A  63     -10.956  38.302   4.096  1.00  5.76           H  
ATOM    952 1HD  ARG A  63     -11.443  38.859   1.815  1.00  5.76           H  
ATOM    953 2HD  ARG A  63     -12.433  40.243   2.330  1.00  5.76           H  
ATOM    954  HE  ARG A  63     -10.514  41.483   2.757  1.00  5.76           H  
ATOM    955 1HH1 ARG A  63      -9.617  38.139   2.070  1.00  5.76           H  
ATOM    956 2HH1 ARG A  63      -7.900  38.483   1.891  1.00  5.76           H  
ATOM    957 1HH2 ARG A  63      -8.282  41.917   2.534  1.00  5.76           H  
ATOM    958 2HH2 ARG A  63      -7.156  40.627   2.166  1.00  5.76           H  
ATOM    959  N   ARG A  64     -15.284  36.594   6.482  1.00  6.40           N  
ATOM    960  CA  ARG A  64     -16.553  35.888   6.622  1.00  6.40           C  
ATOM    961  C   ARG A  64     -17.689  36.736   6.071  1.00  6.40           C  
ATOM    962  O   ARG A  64     -17.734  37.948   6.322  1.00  6.40           O  
ATOM    963  CB  ARG A  64     -16.843  35.575   8.082  1.00  6.40           C  
ATOM    964  CG  ARG A  64     -15.865  34.616   8.726  1.00  6.40           C  
ATOM    965  CD  ARG A  64     -16.225  34.268  10.132  1.00  6.40           C  
ATOM    966  NE  ARG A  64     -15.187  33.464  10.727  1.00  6.40           N  
ATOM    967  CZ  ARG A  64     -15.235  32.812  11.888  1.00  6.40           C  
ATOM    968  NH1 ARG A  64     -16.310  32.819  12.649  1.00  6.40           N  
ATOM    969  NH2 ARG A  64     -14.150  32.159  12.236  1.00  6.40           N  
ATOM    970  H   ARG A  64     -14.794  36.917   7.306  1.00  6.40           H  
ATOM    971  HA  ARG A  64     -16.505  34.957   6.056  1.00  6.40           H  
ATOM    972 1HB  ARG A  64     -16.838  36.497   8.659  1.00  6.40           H  
ATOM    973 2HB  ARG A  64     -17.840  35.141   8.163  1.00  6.40           H  
ATOM    974 1HG  ARG A  64     -15.824  33.692   8.147  1.00  6.40           H  
ATOM    975 2HG  ARG A  64     -14.875  35.071   8.744  1.00  6.40           H  
ATOM    976 1HD  ARG A  64     -16.337  35.175  10.723  1.00  6.40           H  
ATOM    977 2HD  ARG A  64     -17.153  33.698  10.150  1.00  6.40           H  
ATOM    978  HE  ARG A  64     -14.299  33.401  10.235  1.00  6.40           H  
ATOM    979 1HH1 ARG A  64     -17.130  33.328  12.356  1.00  6.40           H  
ATOM    980 2HH1 ARG A  64     -16.313  32.315  13.524  1.00  6.40           H  
ATOM    981 1HH2 ARG A  64     -13.349  32.208  11.587  1.00  6.40           H  
ATOM    982 2HH2 ARG A  64     -14.106  31.642  13.100  1.00  6.40           H  
ATOM    983  N   ARG A  65     -18.603  36.099   5.347  1.00  7.07           N  
ATOM    984  CA  ARG A  65     -19.778  36.766   4.803  1.00  7.07           C  
ATOM    985  C   ARG A  65     -20.990  35.850   4.909  1.00  7.07           C  
ATOM    986  O   ARG A  65     -21.382  35.477   6.012  1.00  7.07           O  
ATOM    987  OXT ARG A  65     -21.348  35.238   3.904  1.00  7.07           O  
ATOM    988  CB  ARG A  65     -19.574  37.184   3.346  1.00  7.07           C  
ATOM    989  CG  ARG A  65     -18.512  38.282   3.092  1.00  7.07           C  
ATOM    990  CD  ARG A  65     -18.966  39.608   3.613  1.00  7.07           C  
ATOM    991  NE  ARG A  65     -18.028  40.685   3.309  1.00  7.07           N  
ATOM    992  CZ  ARG A  65     -16.942  41.012   4.047  1.00  7.07           C  
ATOM    993  NH1 ARG A  65     -16.633  40.345   5.139  1.00  7.07           N  
ATOM    994  NH2 ARG A  65     -16.179  42.026   3.667  1.00  7.07           N  
ATOM    995  H   ARG A  65     -18.476  35.113   5.170  1.00  7.07           H  
ATOM    996  HA  ARG A  65     -19.974  37.663   5.391  1.00  7.07           H  
ATOM    997 1HB  ARG A  65     -19.282  36.314   2.760  1.00  7.07           H  
ATOM    998 2HB  ARG A  65     -20.518  37.547   2.939  1.00  7.07           H  
ATOM    999 1HG  ARG A  65     -17.566  38.022   3.566  1.00  7.07           H  
ATOM   1000 2HG  ARG A  65     -18.355  38.383   2.018  1.00  7.07           H  
ATOM   1001 1HD  ARG A  65     -19.929  39.862   3.173  1.00  7.07           H  
ATOM   1002 2HD  ARG A  65     -19.070  39.548   4.697  1.00  7.07           H  
ATOM   1003  HE  ARG A  65     -18.212  41.239   2.485  1.00  7.07           H  
ATOM   1004 1HH1 ARG A  65     -17.205  39.548   5.462  1.00  7.07           H  
ATOM   1005 2HH1 ARG A  65     -15.825  40.610   5.675  1.00  7.07           H  
ATOM   1006 1HH2 ARG A  65     -16.410  42.547   2.831  1.00  7.07           H  
ATOM   1007 2HH2 ARG A  65     -15.371  42.280   4.213  1.00  7.07           H  
ENDMDL

