REMARK ID 668107 DOMAINID 660538 MODEL 1 2025-05-03_00000026_full_19
MODEL     1
ATOM      1  N   GLY A   1       2.350  -1.148   1.733  1.00  2.06           N  
ATOM      2  CA  GLY A   1       3.542  -0.675   1.043  1.00  2.06           C  
ATOM      3  C   GLY A   1       3.489   0.800   0.705  1.00  2.06           C  
ATOM      4  O   GLY A   1       3.245   1.645   1.570  1.00  2.06           O  
ATOM      5  H   GLY A   1       1.768  -0.478   2.206  1.00  2.06           H  
ATOM      6 1HA  GLY A   1       4.413  -0.867   1.664  1.00  2.06           H  
ATOM      7 2HA  GLY A   1       3.674  -1.224   0.118  1.00  2.06           H  
ATOM      8  N   PHE A   2       3.759   1.101  -0.561  1.00  1.93           N  
ATOM      9  CA  PHE A   2       3.812   2.478  -1.031  1.00  1.93           C  
ATOM     10  C   PHE A   2       3.401   2.653  -2.499  1.00  1.93           C  
ATOM     11  O   PHE A   2       3.742   1.830  -3.357  1.00  1.93           O  
ATOM     12  CB  PHE A   2       5.203   3.037  -0.754  1.00  1.93           C  
ATOM     13  CG  PHE A   2       5.397   4.357  -1.285  1.00  1.93           C  
ATOM     14  CD1 PHE A   2       4.749   5.417  -0.746  1.00  1.93           C  
ATOM     15  CD2 PHE A   2       6.245   4.550  -2.312  1.00  1.93           C  
ATOM     16  CE1 PHE A   2       4.909   6.656  -1.269  1.00  1.93           C  
ATOM     17  CE2 PHE A   2       6.421   5.784  -2.840  1.00  1.93           C  
ATOM     18  CZ  PHE A   2       5.729   6.837  -2.318  1.00  1.93           C  
ATOM     19  H   PHE A   2       3.943   0.335  -1.216  1.00  1.93           H  
ATOM     20  HA  PHE A   2       3.109   3.060  -0.432  1.00  1.93           H  
ATOM     21 1HB  PHE A   2       5.372   3.068   0.312  1.00  1.93           H  
ATOM     22 2HB  PHE A   2       5.953   2.403  -1.183  1.00  1.93           H  
ATOM     23  HD1 PHE A   2       4.095   5.247   0.096  1.00  1.93           H  
ATOM     24  HD2 PHE A   2       6.774   3.697  -2.721  1.00  1.93           H  
ATOM     25  HE1 PHE A   2       4.374   7.498  -0.852  1.00  1.93           H  
ATOM     26  HE2 PHE A   2       7.097   5.926  -3.680  1.00  1.93           H  
ATOM     27  HZ  PHE A   2       5.828   7.814  -2.739  1.00  1.93           H  
ATOM     28  N   CYS A   3       2.643   3.725  -2.775  1.00  1.82           N  
ATOM     29  CA  CYS A   3       2.218   4.004  -4.144  1.00  1.82           C  
ATOM     30  C   CYS A   3       2.734   5.347  -4.645  1.00  1.82           C  
ATOM     31  O   CYS A   3       2.687   6.350  -3.933  1.00  1.82           O  
ATOM     32  CB  CYS A   3       0.692   4.033  -4.226  1.00  1.82           C  
ATOM     33  SG  CYS A   3      -0.125   2.523  -3.689  1.00  1.82           S  
ATOM     34  H   CYS A   3       2.379   4.357  -2.034  1.00  1.82           H  
ATOM     35  HA  CYS A   3       2.601   3.224  -4.786  1.00  1.82           H  
ATOM     36 1HB  CYS A   3       0.312   4.850  -3.633  1.00  1.82           H  
ATOM     37 2HB  CYS A   3       0.401   4.221  -5.260  1.00  1.82           H  
ATOM     38  N   TRP A   4       3.162   5.383  -5.911  1.00  1.74           N  
ATOM     39  CA  TRP A   4       3.555   6.645  -6.539  1.00  1.74           C  
ATOM     40  C   TRP A   4       3.421   6.534  -8.050  1.00  1.74           C  
ATOM     41  O   TRP A   4       3.616   5.461  -8.604  1.00  1.74           O  
ATOM     42  CB  TRP A   4       5.004   6.950  -6.183  1.00  1.74           C  
ATOM     43  CG  TRP A   4       6.038   6.006  -6.806  1.00  1.74           C  
ATOM     44  CD1 TRP A   4       6.816   6.295  -7.891  1.00  1.74           C  
ATOM     45  CD2 TRP A   4       6.365   4.630  -6.448  1.00  1.74           C  
ATOM     46  NE1 TRP A   4       7.632   5.231  -8.192  1.00  1.74           N  
ATOM     47  CE2 TRP A   4       7.365   4.206  -7.323  1.00  1.74           C  
ATOM     48  CE3 TRP A   4       5.896   3.743  -5.484  1.00  1.74           C  
ATOM     49  CZ2 TRP A   4       7.912   2.940  -7.245  1.00  1.74           C  
ATOM     50  CZ3 TRP A   4       6.437   2.477  -5.410  1.00  1.74           C  
ATOM     51  CH2 TRP A   4       7.423   2.087  -6.265  1.00  1.74           C  
ATOM     52  H   TRP A   4       3.177   4.508  -6.436  1.00  1.74           H  
ATOM     53  HA  TRP A   4       2.906   7.442  -6.180  1.00  1.74           H  
ATOM     54 1HB  TRP A   4       5.240   7.962  -6.500  1.00  1.74           H  
ATOM     55 2HB  TRP A   4       5.113   6.921  -5.115  1.00  1.74           H  
ATOM     56  HD1 TRP A   4       6.806   7.242  -8.425  1.00  1.74           H  
ATOM     57  HE1 TRP A   4       8.309   5.203  -8.942  1.00  1.74           H  
ATOM     58  HE3 TRP A   4       5.120   4.033  -4.802  1.00  1.74           H  
ATOM     59  HZ2 TRP A   4       8.694   2.606  -7.926  1.00  1.74           H  
ATOM     60  HZ3 TRP A   4       6.052   1.798  -4.650  1.00  1.74           H  
ATOM     61  HH2 TRP A   4       7.828   1.084  -6.183  1.00  1.74           H  
ATOM     62  N   GLY A   5       3.116   7.624  -8.749  1.00  1.69           N  
ATOM     63  CA  GLY A   5       3.095   7.538 -10.216  1.00  1.69           C  
ATOM     64  C   GLY A   5       1.985   6.596 -10.697  1.00  1.69           C  
ATOM     65  O   GLY A   5       2.106   5.977 -11.753  1.00  1.69           O  
ATOM     66  H   GLY A   5       2.934   8.503  -8.283  1.00  1.69           H  
ATOM     67 1HA  GLY A   5       2.938   8.531 -10.636  1.00  1.69           H  
ATOM     68 2HA  GLY A   5       4.061   7.185 -10.573  1.00  1.69           H  
ATOM     69  N   ASP A   6       0.944   6.441  -9.869  1.00  1.65           N  
ATOM     70  CA  ASP A   6      -0.184   5.523 -10.065  1.00  1.65           C  
ATOM     71  C   ASP A   6       0.221   4.030  -9.976  1.00  1.65           C  
ATOM     72  O   ASP A   6      -0.588   3.147 -10.266  1.00  1.65           O  
ATOM     73  CB  ASP A   6      -0.905   5.801 -11.394  1.00  1.65           C  
ATOM     74  CG  ASP A   6      -1.544   7.192 -11.427  1.00  1.65           C  
ATOM     75  OD1 ASP A   6      -2.143   7.574 -10.447  1.00  1.65           O  
ATOM     76  OD2 ASP A   6      -1.416   7.861 -12.422  1.00  1.65           O  
ATOM     77  H   ASP A   6       0.945   7.005  -9.034  1.00  1.65           H  
ATOM     78  HA  ASP A   6      -0.901   5.712  -9.268  1.00  1.65           H  
ATOM     79 1HB  ASP A   6      -0.229   5.695 -12.236  1.00  1.65           H  
ATOM     80 2HB  ASP A   6      -1.695   5.063 -11.527  1.00  1.65           H  
ATOM     81  N   LEU A   7       1.457   3.760  -9.535  1.00  1.64           N  
ATOM     82  CA  LEU A   7       1.984   2.414  -9.322  1.00  1.64           C  
ATOM     83  C   LEU A   7       2.107   2.034  -7.859  1.00  1.64           C  
ATOM     84  O   LEU A   7       2.738   2.747  -7.081  1.00  1.64           O  
ATOM     85  CB  LEU A   7       3.389   2.293  -9.923  1.00  1.64           C  
ATOM     86  CG  LEU A   7       4.120   0.970  -9.614  1.00  1.64           C  
ATOM     87  CD1 LEU A   7       3.411  -0.188 -10.286  1.00  1.64           C  
ATOM     88  CD2 LEU A   7       5.569   1.082 -10.049  1.00  1.64           C  
ATOM     89  H   LEU A   7       2.092   4.526  -9.333  1.00  1.64           H  
ATOM     90  HA  LEU A   7       1.318   1.704  -9.807  1.00  1.64           H  
ATOM     91 1HB  LEU A   7       3.315   2.398 -11.004  1.00  1.64           H  
ATOM     92 2HB  LEU A   7       4.000   3.112  -9.540  1.00  1.64           H  
ATOM     93  HG  LEU A   7       4.091   0.795  -8.546  1.00  1.64           H  
ATOM     94 1HD1 LEU A   7       3.924  -1.117 -10.038  1.00  1.64           H  
ATOM     95 2HD1 LEU A   7       2.384  -0.241  -9.934  1.00  1.64           H  
ATOM     96 3HD1 LEU A   7       3.417  -0.044 -11.364  1.00  1.64           H  
ATOM     97 1HD2 LEU A   7       6.091   0.156  -9.805  1.00  1.64           H  
ATOM     98 2HD2 LEU A   7       5.617   1.257 -11.122  1.00  1.64           H  
ATOM     99 3HD2 LEU A   7       6.037   1.914  -9.521  1.00  1.64           H  
ATOM    100  N   CYS A   8       1.514   0.910  -7.476  1.00  1.64           N  
ATOM    101  CA  CYS A   8       1.644   0.462  -6.100  1.00  1.64           C  
ATOM    102  C   CYS A   8       2.493  -0.779  -5.991  1.00  1.64           C  
ATOM    103  O   CYS A   8       2.309  -1.742  -6.740  1.00  1.64           O  
ATOM    104  CB  CYS A   8       0.285   0.186  -5.492  1.00  1.64           C  
ATOM    105  SG  CYS A   8      -0.752   1.626  -5.401  1.00  1.64           S  
ATOM    106  H   CYS A   8       0.987   0.363  -8.141  1.00  1.64           H  
ATOM    107  HA  CYS A   8       2.127   1.233  -5.518  1.00  1.64           H  
ATOM    108 1HB  CYS A   8      -0.233  -0.571  -6.076  1.00  1.64           H  
ATOM    109 2HB  CYS A   8       0.418  -0.207  -4.483  1.00  1.64           H  
ATOM    110  N   VAL A   9       3.417  -0.747  -5.041  1.00  1.66           N  
ATOM    111  CA  VAL A   9       4.284  -1.876  -4.771  1.00  1.66           C  
ATOM    112  C   VAL A   9       4.215  -2.215  -3.275  1.00  1.66           C  
ATOM    113  O   VAL A   9       4.321  -1.307  -2.444  1.00  1.66           O  
ATOM    114  CB  VAL A   9       5.731  -1.547  -5.170  1.00  1.66           C  
ATOM    115  CG1 VAL A   9       6.625  -2.729  -4.863  1.00  1.66           C  
ATOM    116  CG2 VAL A   9       5.796  -1.186  -6.646  1.00  1.66           C  
ATOM    117  H   VAL A   9       3.513   0.105  -4.482  1.00  1.66           H  
ATOM    118  HA  VAL A   9       3.945  -2.700  -5.385  1.00  1.66           H  
ATOM    119  HB  VAL A   9       6.077  -0.708  -4.585  1.00  1.66           H  
ATOM    120 1HG1 VAL A   9       7.647  -2.488  -5.132  1.00  1.66           H  
ATOM    121 2HG1 VAL A   9       6.574  -2.962  -3.798  1.00  1.66           H  
ATOM    122 3HG1 VAL A   9       6.298  -3.589  -5.437  1.00  1.66           H  
ATOM    123 1HG2 VAL A   9       6.820  -0.950  -6.917  1.00  1.66           H  
ATOM    124 2HG2 VAL A   9       5.445  -2.026  -7.247  1.00  1.66           H  
ATOM    125 3HG2 VAL A   9       5.172  -0.323  -6.832  1.00  1.66           H  
ATOM    126  N   PRO A  10       3.907  -3.462  -2.884  1.00  1.71           N  
ATOM    127  CA  PRO A  10       3.856  -3.858  -1.496  1.00  1.71           C  
ATOM    128  C   PRO A  10       5.264  -3.877  -0.920  1.00  1.71           C  
ATOM    129  O   PRO A  10       6.168  -4.448  -1.522  1.00  1.71           O  
ATOM    130  CB  PRO A  10       3.236  -5.256  -1.569  1.00  1.71           C  
ATOM    131  CG  PRO A  10       3.568  -5.762  -2.964  1.00  1.71           C  
ATOM    132  CD  PRO A  10       3.585  -4.528  -3.847  1.00  1.71           C  
ATOM    133  HA  PRO A  10       3.203  -3.175  -0.942  1.00  1.71           H  
ATOM    134 1HB  PRO A  10       3.662  -5.891  -0.778  1.00  1.71           H  
ATOM    135 2HB  PRO A  10       2.153  -5.195  -1.380  1.00  1.71           H  
ATOM    136 1HG  PRO A  10       4.538  -6.279  -2.953  1.00  1.71           H  
ATOM    137 2HG  PRO A  10       2.819  -6.503  -3.284  1.00  1.71           H  
ATOM    138 1HD  PRO A  10       4.381  -4.665  -4.582  1.00  1.71           H  
ATOM    139 2HD  PRO A  10       2.600  -4.354  -4.313  1.00  1.71           H  
ATOM    140  N   TYR A  11       5.420  -3.304   0.265  1.00  1.77           N  
ATOM    141  CA  TYR A  11       6.704  -3.275   0.956  1.00  1.77           C  
ATOM    142  C   TYR A  11       6.608  -3.674   2.422  1.00  1.77           C  
ATOM    143  O   TYR A  11       7.612  -3.709   3.132  1.00  1.77           O  
ATOM    144  CB  TYR A  11       7.347  -1.890   0.862  1.00  1.77           C  
ATOM    145  CG  TYR A  11       7.700  -1.403  -0.540  1.00  1.77           C  
ATOM    146  CD1 TYR A  11       7.145  -0.252  -1.050  1.00  1.77           C  
ATOM    147  CD2 TYR A  11       8.633  -2.100  -1.282  1.00  1.77           C  
ATOM    148  CE1 TYR A  11       7.538   0.211  -2.291  1.00  1.77           C  
ATOM    149  CE2 TYR A  11       9.020  -1.643  -2.513  1.00  1.77           C  
ATOM    150  CZ  TYR A  11       8.486  -0.492  -3.013  1.00  1.77           C  
ATOM    151  OH  TYR A  11       8.894  -0.043  -4.239  1.00  1.77           O  
ATOM    152  H   TYR A  11       4.628  -2.855   0.694  1.00  1.77           H  
ATOM    153  HA  TYR A  11       7.367  -3.991   0.470  1.00  1.77           H  
ATOM    154 1HB  TYR A  11       6.691  -1.155   1.314  1.00  1.77           H  
ATOM    155 2HB  TYR A  11       8.258  -1.891   1.458  1.00  1.77           H  
ATOM    156  HD1 TYR A  11       6.415   0.293  -0.464  1.00  1.77           H  
ATOM    157  HD2 TYR A  11       9.073  -3.010  -0.877  1.00  1.77           H  
ATOM    158  HE1 TYR A  11       7.115   1.124  -2.695  1.00  1.77           H  
ATOM    159  HE2 TYR A  11       9.765  -2.191  -3.087  1.00  1.77           H  
ATOM    160  HH  TYR A  11       9.431  -0.717  -4.663  1.00  1.77           H  
ATOM    161  N   GLY A  12       5.395  -3.858   2.932  1.00  1.84           N  
ATOM    162  CA  GLY A  12       5.203  -4.121   4.362  1.00  1.84           C  
ATOM    163  C   GLY A  12       5.256  -2.812   5.162  1.00  1.84           C  
ATOM    164  O   GLY A  12       4.273  -2.403   5.782  1.00  1.84           O  
ATOM    165  H   GLY A  12       4.591  -3.837   2.327  1.00  1.84           H  
ATOM    166 1HA  GLY A  12       4.244  -4.615   4.519  1.00  1.84           H  
ATOM    167 2HA  GLY A  12       5.978  -4.800   4.716  1.00  1.84           H  
ATOM    168  N   THR A  13       6.416  -2.164   5.116  1.00  1.88           N  
ATOM    169  CA  THR A  13       6.681  -0.887   5.771  1.00  1.88           C  
ATOM    170  C   THR A  13       7.676  -0.034   5.007  1.00  1.88           C  
ATOM    171  O   THR A  13       8.696  -0.518   4.512  1.00  1.88           O  
ATOM    172  CB  THR A  13       7.264  -1.102   7.170  1.00  1.88           C  
ATOM    173  OG1 THR A  13       7.545   0.175   7.803  1.00  1.88           O  
ATOM    174  CG2 THR A  13       8.513  -1.872   7.033  1.00  1.88           C  
ATOM    175  H   THR A  13       7.149  -2.615   4.570  1.00  1.88           H  
ATOM    176  HA  THR A  13       5.743  -0.336   5.847  1.00  1.88           H  
ATOM    177  HB  THR A  13       6.556  -1.661   7.786  1.00  1.88           H  
ATOM    178  HG1 THR A  13       6.709   0.567   8.099  1.00  1.88           H  
ATOM    179 1HG2 THR A  13       8.949  -2.044   8.016  1.00  1.88           H  
ATOM    180 2HG2 THR A  13       8.302  -2.827   6.556  1.00  1.88           H  
ATOM    181 3HG2 THR A  13       9.199  -1.305   6.415  1.00  1.88           H  
ATOM    182  N   CYS A  14       7.473   1.273   5.061  1.00  1.86           N  
ATOM    183  CA  CYS A  14       8.417   2.180   4.422  1.00  1.86           C  
ATOM    184  C   CYS A  14       9.720   2.280   5.194  1.00  1.86           C  
ATOM    185  O   CYS A  14      10.735   2.725   4.656  1.00  1.86           O  
ATOM    186  CB  CYS A  14       7.814   3.567   4.247  1.00  1.86           C  
ATOM    187  SG  CYS A  14       6.495   3.633   3.011  1.00  1.86           S  
ATOM    188  H   CYS A  14       6.644   1.647   5.501  1.00  1.86           H  
ATOM    189  HA  CYS A  14       8.630   1.782   3.437  1.00  1.86           H  
ATOM    190 1HB  CYS A  14       7.409   3.914   5.197  1.00  1.86           H  
ATOM    191 2HB  CYS A  14       8.598   4.265   3.950  1.00  1.86           H  
ATOM    192  N   SER A  15       9.733   1.824   6.442  1.00  1.80           N  
ATOM    193  CA  SER A  15      10.943   1.912   7.246  1.00  1.80           C  
ATOM    194  C   SER A  15      12.080   1.058   6.691  1.00  1.80           C  
ATOM    195  O   SER A  15      13.235   1.244   7.075  1.00  1.80           O  
ATOM    196  CB  SER A  15      10.657   1.503   8.682  1.00  1.80           C  
ATOM    197  OG  SER A  15      10.311   0.140   8.774  1.00  1.80           O  
ATOM    198  H   SER A  15       8.897   1.405   6.851  1.00  1.80           H  
ATOM    199  HA  SER A  15      11.272   2.952   7.245  1.00  1.80           H  
ATOM    200 1HB  SER A  15      11.542   1.692   9.284  1.00  1.80           H  
ATOM    201 2HB  SER A  15       9.849   2.110   9.084  1.00  1.80           H  
ATOM    202  HG  SER A  15       9.378   0.092   8.449  1.00  1.80           H  
ATOM    203  N   GLN A  16      11.764   0.099   5.816  1.00  1.71           N  
ATOM    204  CA  GLN A  16      12.774  -0.782   5.258  1.00  1.71           C  
ATOM    205  C   GLN A  16      13.193  -0.373   3.843  1.00  1.71           C  
ATOM    206  O   GLN A  16      13.939  -1.091   3.174  1.00  1.71           O  
ATOM    207  CB  GLN A  16      12.264  -2.216   5.296  1.00  1.71           C  
ATOM    208  CG  GLN A  16      11.932  -2.676   6.719  1.00  1.71           C  
ATOM    209  CD  GLN A  16      13.090  -2.658   7.676  1.00  1.71           C  
ATOM    210  OE1 GLN A  16      14.124  -3.298   7.460  1.00  1.71           O  
ATOM    211  NE2 GLN A  16      12.920  -1.893   8.763  1.00  1.71           N  
ATOM    212  H   GLN A  16      10.793  -0.019   5.513  1.00  1.71           H  
ATOM    213  HA  GLN A  16      13.660  -0.726   5.889  1.00  1.71           H  
ATOM    214 1HB  GLN A  16      11.350  -2.292   4.694  1.00  1.71           H  
ATOM    215 2HB  GLN A  16      13.003  -2.890   4.872  1.00  1.71           H  
ATOM    216 1HG  GLN A  16      11.226  -1.987   7.125  1.00  1.71           H  
ATOM    217 2HG  GLN A  16      11.511  -3.680   6.692  1.00  1.71           H  
ATOM    218 1HE2 GLN A  16      13.651  -1.824   9.443  1.00  1.71           H  
ATOM    219 2HE2 GLN A  16      12.052  -1.358   8.895  1.00  1.71           H  
ATOM    220  N   LEU A  17      12.695   0.763   3.370  1.00  1.62           N  
ATOM    221  CA  LEU A  17      12.988   1.215   2.019  1.00  1.62           C  
ATOM    222  C   LEU A  17      14.208   2.132   1.957  1.00  1.62           C  
ATOM    223  O   LEU A  17      14.642   2.647   2.986  1.00  1.62           O  
ATOM    224  CB  LEU A  17      11.771   1.923   1.450  1.00  1.62           C  
ATOM    225  CG  LEU A  17      10.586   1.076   1.408  1.00  1.62           C  
ATOM    226  CD1 LEU A  17       9.404   1.862   0.856  1.00  1.62           C  
ATOM    227  CD2 LEU A  17      10.915  -0.124   0.591  1.00  1.62           C  
ATOM    228  H   LEU A  17      12.085   1.338   3.953  1.00  1.62           H  
ATOM    229  HA  LEU A  17      13.160   0.329   1.429  1.00  1.62           H  
ATOM    230 1HB  LEU A  17      11.543   2.800   2.065  1.00  1.62           H  
ATOM    231 2HB  LEU A  17      11.975   2.245   0.459  1.00  1.62           H  
ATOM    232  HG  LEU A  17      10.344   0.758   2.417  1.00  1.62           H  
ATOM    233 1HD1 LEU A  17       8.525   1.238   0.853  1.00  1.62           H  
ATOM    234 2HD1 LEU A  17       9.221   2.734   1.475  1.00  1.62           H  
ATOM    235 3HD1 LEU A  17       9.620   2.177  -0.138  1.00  1.62           H  
ATOM    236 1HD2 LEU A  17      10.084  -0.765   0.581  1.00  1.62           H  
ATOM    237 2HD2 LEU A  17      11.164   0.179  -0.426  1.00  1.62           H  
ATOM    238 3HD2 LEU A  17      11.759  -0.647   1.034  1.00  1.62           H  
ATOM    239  N   PRO A  18      14.852   2.286   0.786  1.00  1.54           N  
ATOM    240  CA  PRO A  18      15.900   3.254   0.553  1.00  1.54           C  
ATOM    241  C   PRO A  18      15.350   4.640   0.895  1.00  1.54           C  
ATOM    242  O   PRO A  18      14.150   4.866   0.720  1.00  1.54           O  
ATOM    243  CB  PRO A  18      16.183   3.094  -0.946  1.00  1.54           C  
ATOM    244  CG  PRO A  18      15.783   1.668  -1.254  1.00  1.54           C  
ATOM    245  CD  PRO A  18      14.594   1.385  -0.363  1.00  1.54           C  
ATOM    246  HA  PRO A  18      16.763   2.958   1.154  1.00  1.54           H  
ATOM    247 1HB  PRO A  18      15.601   3.829  -1.519  1.00  1.54           H  
ATOM    248 2HB  PRO A  18      17.245   3.291  -1.154  1.00  1.54           H  
ATOM    249 1HG  PRO A  18      15.548   1.565  -2.325  1.00  1.54           H  
ATOM    250 2HG  PRO A  18      16.629   0.993  -1.051  1.00  1.54           H  
ATOM    251 1HD  PRO A  18      13.668   1.637  -0.876  1.00  1.54           H  
ATOM    252 2HD  PRO A  18      14.647   0.327  -0.071  1.00  1.54           H  
ATOM    253  N   PRO A  19      16.187   5.592   1.337  1.00  1.47           N  
ATOM    254  CA  PRO A  19      15.823   6.958   1.683  1.00  1.47           C  
ATOM    255  C   PRO A  19      14.969   7.676   0.638  1.00  1.47           C  
ATOM    256  O   PRO A  19      14.081   8.437   1.008  1.00  1.47           O  
ATOM    257  CB  PRO A  19      17.198   7.622   1.808  1.00  1.47           C  
ATOM    258  CG  PRO A  19      18.101   6.516   2.277  1.00  1.47           C  
ATOM    259  CD  PRO A  19      17.622   5.288   1.546  1.00  1.47           C  
ATOM    260  HA  PRO A  19      15.322   6.956   2.657  1.00  1.47           H  
ATOM    261 1HB  PRO A  19      17.500   8.052   0.842  1.00  1.47           H  
ATOM    262 2HB  PRO A  19      17.140   8.457   2.524  1.00  1.47           H  
ATOM    263 1HG  PRO A  19      19.151   6.765   2.055  1.00  1.47           H  
ATOM    264 2HG  PRO A  19      18.023   6.411   3.370  1.00  1.47           H  
ATOM    265 1HD  PRO A  19      18.145   5.151   0.589  1.00  1.47           H  
ATOM    266 2HD  PRO A  19      17.760   4.448   2.234  1.00  1.47           H  
ATOM    267  N   TRP A  20      15.175   7.407  -0.658  1.00  1.41           N  
ATOM    268  CA  TRP A  20      14.357   8.090  -1.663  1.00  1.41           C  
ATOM    269  C   TRP A  20      12.886   7.714  -1.483  1.00  1.41           C  
ATOM    270  O   TRP A  20      12.029   8.592  -1.333  1.00  1.41           O  
ATOM    271  CB  TRP A  20      14.885   7.774  -3.071  1.00  1.41           C  
ATOM    272  CG  TRP A  20      14.103   8.373  -4.227  1.00  1.41           C  
ATOM    273  CD1 TRP A  20      14.188   9.652  -4.692  1.00  1.41           C  
ATOM    274  CD2 TRP A  20      13.178   7.689  -5.115  1.00  1.41           C  
ATOM    275  NE1 TRP A  20      13.361   9.820  -5.780  1.00  1.41           N  
ATOM    276  CE2 TRP A  20      12.741   8.626  -6.055  1.00  1.41           C  
ATOM    277  CE3 TRP A  20      12.708   6.385  -5.192  1.00  1.41           C  
ATOM    278  CZ2 TRP A  20      11.834   8.293  -7.060  1.00  1.41           C  
ATOM    279  CZ3 TRP A  20      11.802   6.046  -6.196  1.00  1.41           C  
ATOM    280  CH2 TRP A  20      11.375   6.974  -7.103  1.00  1.41           C  
ATOM    281  H   TRP A  20      15.897   6.765  -0.948  1.00  1.41           H  
ATOM    282  HA  TRP A  20      14.451   9.165  -1.507  1.00  1.41           H  
ATOM    283 1HB  TRP A  20      15.914   8.123  -3.148  1.00  1.41           H  
ATOM    284 2HB  TRP A  20      14.905   6.692  -3.207  1.00  1.41           H  
ATOM    285  HD1 TRP A  20      14.816  10.429  -4.262  1.00  1.41           H  
ATOM    286  HE1 TRP A  20      13.241  10.676  -6.301  1.00  1.41           H  
ATOM    287  HE3 TRP A  20      13.050   5.656  -4.479  1.00  1.41           H  
ATOM    288  HZ2 TRP A  20      11.489   9.020  -7.792  1.00  1.41           H  
ATOM    289  HZ3 TRP A  20      11.444   5.021  -6.245  1.00  1.41           H  
ATOM    290  HH2 TRP A  20      10.665   6.677  -7.875  1.00  1.41           H  
ATOM    291  N   LEU A  21      12.597   6.416  -1.411  1.00  1.36           N  
ATOM    292  CA  LEU A  21      11.223   6.007  -1.184  1.00  1.36           C  
ATOM    293  C   LEU A  21      10.761   6.424   0.211  1.00  1.36           C  
ATOM    294  O   LEU A  21       9.602   6.787   0.381  1.00  1.36           O  
ATOM    295  CB  LEU A  21      11.018   4.504  -1.384  1.00  1.36           C  
ATOM    296  CG  LEU A  21      11.089   3.948  -2.820  1.00  1.36           C  
ATOM    297  CD1 LEU A  21      11.005   2.423  -2.795  1.00  1.36           C  
ATOM    298  CD2 LEU A  21       9.924   4.511  -3.635  1.00  1.36           C  
ATOM    299  H   LEU A  21      13.326   5.723  -1.503  1.00  1.36           H  
ATOM    300  HA  LEU A  21      10.597   6.515  -1.912  1.00  1.36           H  
ATOM    301 1HB  LEU A  21      11.781   4.003  -0.814  1.00  1.36           H  
ATOM    302 2HB  LEU A  21      10.047   4.247  -0.975  1.00  1.36           H  
ATOM    303  HG  LEU A  21      12.030   4.220  -3.261  1.00  1.36           H  
ATOM    304 1HD1 LEU A  21      11.062   2.040  -3.814  1.00  1.36           H  
ATOM    305 2HD1 LEU A  21      11.822   2.020  -2.215  1.00  1.36           H  
ATOM    306 3HD1 LEU A  21      10.061   2.118  -2.354  1.00  1.36           H  
ATOM    307 1HD2 LEU A  21       9.958   4.121  -4.650  1.00  1.36           H  
ATOM    308 2HD2 LEU A  21       8.998   4.211  -3.172  1.00  1.36           H  
ATOM    309 3HD2 LEU A  21       9.982   5.589  -3.660  1.00  1.36           H  
ATOM    310  N   GLN A  22      11.653   6.411   1.219  1.00  1.33           N  
ATOM    311  CA  GLN A  22      11.191   6.782   2.565  1.00  1.33           C  
ATOM    312  C   GLN A  22      10.676   8.222   2.588  1.00  1.33           C  
ATOM    313  O   GLN A  22       9.633   8.508   3.191  1.00  1.33           O  
ATOM    314  CB  GLN A  22      12.315   6.719   3.608  1.00  1.33           C  
ATOM    315  CG  GLN A  22      12.843   5.369   3.981  1.00  1.33           C  
ATOM    316  CD  GLN A  22      14.013   5.490   4.979  1.00  1.33           C  
ATOM    317  OE1 GLN A  22      14.103   6.469   5.739  1.00  1.33           O  
ATOM    318  NE2 GLN A  22      14.901   4.517   4.982  1.00  1.33           N  
ATOM    319  H   GLN A  22      12.612   6.102   1.054  1.00  1.33           H  
ATOM    320  HA  GLN A  22      10.383   6.113   2.857  1.00  1.33           H  
ATOM    321 1HB  GLN A  22      13.143   7.319   3.258  1.00  1.33           H  
ATOM    322 2HB  GLN A  22      11.962   7.185   4.524  1.00  1.33           H  
ATOM    323 1HG  GLN A  22      12.054   4.799   4.452  1.00  1.33           H  
ATOM    324 2HG  GLN A  22      13.191   4.858   3.091  1.00  1.33           H  
ATOM    325 1HE2 GLN A  22      15.676   4.540   5.608  1.00  1.33           H  
ATOM    326 2HE2 GLN A  22      14.787   3.738   4.338  1.00  1.33           H  
ATOM    327  N   ASP A  23      11.380   9.129   1.904  1.00  1.30           N  
ATOM    328  CA  ASP A  23      10.944  10.518   1.864  1.00  1.30           C  
ATOM    329  C   ASP A  23       9.612  10.642   1.141  1.00  1.30           C  
ATOM    330  O   ASP A  23       8.725  11.394   1.562  1.00  1.30           O  
ATOM    331  CB  ASP A  23      11.991  11.404   1.186  1.00  1.30           C  
ATOM    332  CG  ASP A  23      13.242  11.664   2.045  1.00  1.30           C  
ATOM    333  OD1 ASP A  23      13.211  11.382   3.225  1.00  1.30           O  
ATOM    334  OD2 ASP A  23      14.205  12.182   1.519  1.00  1.30           O  
ATOM    335  H   ASP A  23      12.241   8.852   1.428  1.00  1.30           H  
ATOM    336  HA  ASP A  23      10.810  10.866   2.889  1.00  1.30           H  
ATOM    337 1HB  ASP A  23      12.316  10.910   0.262  1.00  1.30           H  
ATOM    338 2HB  ASP A  23      11.542  12.353   0.908  1.00  1.30           H  
ATOM    339  N   MET A  24       9.453   9.868   0.074  1.00  1.29           N  
ATOM    340  CA  MET A  24       8.216   9.884  -0.684  1.00  1.29           C  
ATOM    341  C   MET A  24       7.067   9.372   0.189  1.00  1.29           C  
ATOM    342  O   MET A  24       5.967   9.936   0.173  1.00  1.29           O  
ATOM    343  CB  MET A  24       8.394   9.048  -1.932  1.00  1.29           C  
ATOM    344  CG  MET A  24       9.356   9.614  -2.921  1.00  1.29           C  
ATOM    345  SD  MET A  24       9.733   8.452  -4.204  1.00  1.29           S  
ATOM    346  CE  MET A  24       8.260   8.365  -5.170  1.00  1.29           C  
ATOM    347  H   MET A  24      10.225   9.272  -0.239  1.00  1.29           H  
ATOM    348  HA  MET A  24       7.995  10.910  -0.969  1.00  1.29           H  
ATOM    349 1HB  MET A  24       8.672   8.031  -1.675  1.00  1.29           H  
ATOM    350 2HB  MET A  24       7.475   9.025  -2.445  1.00  1.29           H  
ATOM    351 1HG  MET A  24       8.926  10.503  -3.377  1.00  1.29           H  
ATOM    352 2HG  MET A  24      10.278   9.900  -2.423  1.00  1.29           H  
ATOM    353 1HE  MET A  24       8.416   7.657  -5.975  1.00  1.29           H  
ATOM    354 2HE  MET A  24       7.436   8.042  -4.556  1.00  1.29           H  
ATOM    355 3HE  MET A  24       8.038   9.346  -5.587  1.00  1.29           H  
ATOM    356  N   CYS A  25       7.337   8.328   0.985  1.00  1.32           N  
ATOM    357  CA  CYS A  25       6.333   7.772   1.881  1.00  1.32           C  
ATOM    358  C   CYS A  25       5.911   8.804   2.900  1.00  1.32           C  
ATOM    359  O   CYS A  25       4.736   8.897   3.238  1.00  1.32           O  
ATOM    360  CB  CYS A  25       6.861   6.571   2.660  1.00  1.32           C  
ATOM    361  SG  CYS A  25       7.150   5.067   1.724  1.00  1.32           S  
ATOM    362  H   CYS A  25       8.257   7.894   0.943  1.00  1.32           H  
ATOM    363  HA  CYS A  25       5.464   7.478   1.306  1.00  1.32           H  
ATOM    364 1HB  CYS A  25       7.798   6.844   3.124  1.00  1.32           H  
ATOM    365 2HB  CYS A  25       6.166   6.343   3.463  1.00  1.32           H  
ATOM    366  N   ALA A  26       6.877   9.570   3.418  1.00  1.41           N  
ATOM    367  CA  ALA A  26       6.571  10.605   4.395  1.00  1.41           C  
ATOM    368  C   ALA A  26       5.675  11.690   3.797  1.00  1.41           C  
ATOM    369  O   ALA A  26       4.766  12.194   4.458  1.00  1.41           O  
ATOM    370  CB  ALA A  26       7.856  11.223   4.915  1.00  1.41           C  
ATOM    371  H   ALA A  26       7.844   9.416   3.133  1.00  1.41           H  
ATOM    372  HA  ALA A  26       6.033  10.141   5.221  1.00  1.41           H  
ATOM    373 1HB  ALA A  26       7.619  11.974   5.664  1.00  1.41           H  
ATOM    374 2HB  ALA A  26       8.479  10.444   5.358  1.00  1.41           H  
ATOM    375 3HB  ALA A  26       8.396  11.687   4.093  1.00  1.41           H  
ATOM    376  N   ALA A  27       5.954  12.065   2.544  1.00  1.57           N  
ATOM    377  CA  ALA A  27       5.173  13.078   1.835  1.00  1.57           C  
ATOM    378  C   ALA A  27       3.739  12.630   1.545  1.00  1.57           C  
ATOM    379  O   ALA A  27       2.798  13.430   1.581  1.00  1.57           O  
ATOM    380  CB  ALA A  27       5.860  13.420   0.525  1.00  1.57           C  
ATOM    381  H   ALA A  27       6.749  11.638   2.069  1.00  1.57           H  
ATOM    382  HA  ALA A  27       5.130  13.965   2.463  1.00  1.57           H  
ATOM    383 1HB  ALA A  27       5.299  14.197   0.011  1.00  1.57           H  
ATOM    384 2HB  ALA A  27       6.872  13.767   0.726  1.00  1.57           H  
ATOM    385 3HB  ALA A  27       5.901  12.529  -0.100  1.00  1.57           H  
ATOM    386  N   ALA A  28       3.590  11.353   1.216  1.00  1.82           N  
ATOM    387  CA  ALA A  28       2.323  10.750   0.825  1.00  1.82           C  
ATOM    388  C   ALA A  28       1.370  10.478   1.981  1.00  1.82           C  
ATOM    389  O   ALA A  28       1.769  10.336   3.134  1.00  1.82           O  
ATOM    390  CB  ALA A  28       2.586   9.458   0.100  1.00  1.82           C  
ATOM    391  H   ALA A  28       4.423  10.763   1.193  1.00  1.82           H  
ATOM    392  HA  ALA A  28       1.830  11.443   0.145  1.00  1.82           H  
ATOM    393 1HB  ALA A  28       1.643   9.051  -0.227  1.00  1.82           H  
ATOM    394 2HB  ALA A  28       3.228   9.645  -0.758  1.00  1.82           H  
ATOM    395 3HB  ALA A  28       3.080   8.764   0.782  1.00  1.82           H  
ATOM    396  N   SER A  29       0.089  10.362   1.647  1.00  2.16           N  
ATOM    397  CA  SER A  29      -0.928   9.985   2.617  1.00  2.16           C  
ATOM    398  C   SER A  29      -1.947   9.069   1.958  1.00  2.16           C  
ATOM    399  O   SER A  29      -2.571   9.437   0.964  1.00  2.16           O  
ATOM    400  CB  SER A  29      -1.613  11.216   3.171  1.00  2.16           C  
ATOM    401  OG  SER A  29      -2.618  10.864   4.081  1.00  2.16           O  
ATOM    402  H   SER A  29      -0.188  10.516   0.689  1.00  2.16           H  
ATOM    403  HA  SER A  29      -0.452   9.443   3.435  1.00  2.16           H  
ATOM    404 1HB  SER A  29      -0.873  11.845   3.667  1.00  2.16           H  
ATOM    405 2HB  SER A  29      -2.041  11.795   2.356  1.00  2.16           H  
ATOM    406  HG  SER A  29      -3.301  10.418   3.570  1.00  2.16           H  
ATOM    407  N   PHE A  30      -2.090   7.862   2.503  1.00  2.56           N  
ATOM    408  CA  PHE A  30      -2.985   6.862   1.922  1.00  2.56           C  
ATOM    409  C   PHE A  30      -4.152   6.457   2.828  1.00  2.56           C  
ATOM    410  O   PHE A  30      -5.129   5.877   2.354  1.00  2.56           O  
ATOM    411  CB  PHE A  30      -2.177   5.612   1.599  1.00  2.56           C  
ATOM    412  CG  PHE A  30      -1.012   5.888   0.716  1.00  2.56           C  
ATOM    413  CD1 PHE A  30       0.262   5.867   1.242  1.00  2.56           C  
ATOM    414  CD2 PHE A  30      -1.175   6.192  -0.618  1.00  2.56           C  
ATOM    415  CE1 PHE A  30       1.348   6.127   0.457  1.00  2.56           C  
ATOM    416  CE2 PHE A  30      -0.082   6.459  -1.409  1.00  2.56           C  
ATOM    417  CZ  PHE A  30       1.178   6.421  -0.877  1.00  2.56           C  
ATOM    418  H   PHE A  30      -1.546   7.628   3.321  1.00  2.56           H  
ATOM    419  HA  PHE A  30      -3.398   7.266   0.997  1.00  2.56           H  
ATOM    420 1HB  PHE A  30      -1.817   5.158   2.527  1.00  2.56           H  
ATOM    421 2HB  PHE A  30      -2.816   4.882   1.106  1.00  2.56           H  
ATOM    422  HD1 PHE A  30       0.395   5.636   2.302  1.00  2.56           H  
ATOM    423  HD2 PHE A  30      -2.181   6.224  -1.040  1.00  2.56           H  
ATOM    424  HE1 PHE A  30       2.335   6.108   0.900  1.00  2.56           H  
ATOM    425  HE2 PHE A  30      -0.218   6.706  -2.462  1.00  2.56           H  
ATOM    426  HZ  PHE A  30       2.038   6.637  -1.512  1.00  2.56           H  
ATOM    427  N   ASP A  31      -4.026   6.739   4.122  1.00  2.96           N  
ATOM    428  CA  ASP A  31      -4.993   6.304   5.124  1.00  2.96           C  
ATOM    429  C   ASP A  31      -5.610   7.489   5.855  1.00  2.96           C  
ATOM    430  O   ASP A  31      -6.582   8.075   5.390  1.00  2.96           O  
ATOM    431  OXT ASP A  31      -5.095   7.891   6.895  1.00  2.96           O  
ATOM    432  CB  ASP A  31      -4.311   5.375   6.132  1.00  2.96           C  
ATOM    433  CG  ASP A  31      -3.836   4.050   5.519  1.00  2.96           C  
ATOM    434  OD1 ASP A  31      -4.659   3.257   5.138  1.00  2.96           O  
ATOM    435  OD2 ASP A  31      -2.645   3.865   5.423  1.00  2.96           O  
ATOM    436  H   ASP A  31      -3.218   7.254   4.426  1.00  2.96           H  
ATOM    437  HA  ASP A  31      -5.792   5.758   4.624  1.00  2.96           H  
ATOM    438 1HB  ASP A  31      -3.448   5.881   6.562  1.00  2.96           H  
ATOM    439 2HB  ASP A  31      -5.000   5.153   6.949  1.00  2.96           H  
ENDMDL

REMARK ID 668107 DOMAINID 660538 MODEL 2 2025-05-03_00000026_full_19
MODEL     2
ATOM      1  N   GLY A   1       0.106   2.642  -1.287  1.00  2.17           N  
ATOM      2  CA  GLY A   1       0.613   1.326  -0.916  1.00  2.17           C  
ATOM      3  C   GLY A   1       2.150   1.239  -0.837  1.00  2.17           C  
ATOM      4  O   GLY A   1       2.666   0.938   0.247  1.00  2.17           O  
ATOM      5  H   GLY A   1       0.329   3.447  -0.715  1.00  2.17           H  
ATOM      6 1HA  GLY A   1       0.192   1.055   0.054  1.00  2.17           H  
ATOM      7 2HA  GLY A   1       0.240   0.584  -1.625  1.00  2.17           H  
ATOM      8  N   PHE A   2       2.891   1.527  -1.937  1.00  1.96           N  
ATOM      9  CA  PHE A   2       2.384   1.980  -3.248  1.00  1.96           C  
ATOM     10  C   PHE A   2       2.965   1.258  -4.462  1.00  1.96           C  
ATOM     11  O   PHE A   2       4.174   1.039  -4.565  1.00  1.96           O  
ATOM     12  CB  PHE A   2       2.705   3.465  -3.383  1.00  1.96           C  
ATOM     13  CG  PHE A   2       2.416   4.097  -4.672  1.00  1.96           C  
ATOM     14  CD1 PHE A   2       1.163   4.491  -5.014  1.00  1.96           C  
ATOM     15  CD2 PHE A   2       3.450   4.338  -5.549  1.00  1.96           C  
ATOM     16  CE1 PHE A   2       0.927   5.098  -6.213  1.00  1.96           C  
ATOM     17  CE2 PHE A   2       3.217   4.951  -6.738  1.00  1.96           C  
ATOM     18  CZ  PHE A   2       1.954   5.323  -7.059  1.00  1.96           C  
ATOM     19  H   PHE A   2       3.910   1.473  -1.858  1.00  1.96           H  
ATOM     20  HA  PHE A   2       1.311   1.824  -3.306  1.00  1.96           H  
ATOM     21 1HB  PHE A   2       2.210   4.034  -2.600  1.00  1.96           H  
ATOM     22 2HB  PHE A   2       3.755   3.553  -3.237  1.00  1.96           H  
ATOM     23  HD1 PHE A   2       0.350   4.312  -4.319  1.00  1.96           H  
ATOM     24  HD2 PHE A   2       4.461   4.034  -5.280  1.00  1.96           H  
ATOM     25  HE1 PHE A   2      -0.074   5.399  -6.487  1.00  1.96           H  
ATOM     26  HE2 PHE A   2       4.034   5.141  -7.434  1.00  1.96           H  
ATOM     27  HZ  PHE A   2       1.776   5.791  -7.987  1.00  1.96           H  
ATOM     28  N   CYS A   3       2.083   0.898  -5.397  1.00  1.78           N  
ATOM     29  CA  CYS A   3       2.506   0.307  -6.657  1.00  1.78           C  
ATOM     30  C   CYS A   3       2.063   1.161  -7.837  1.00  1.78           C  
ATOM     31  O   CYS A   3       1.025   1.819  -7.785  1.00  1.78           O  
ATOM     32  CB  CYS A   3       1.923  -1.101  -6.831  1.00  1.78           C  
ATOM     33  SG  CYS A   3       2.380  -2.269  -5.541  1.00  1.78           S  
ATOM     34  H   CYS A   3       1.101   1.076  -5.238  1.00  1.78           H  
ATOM     35  HA  CYS A   3       3.587   0.247  -6.671  1.00  1.78           H  
ATOM     36 1HB  CYS A   3       0.846  -1.054  -6.871  1.00  1.78           H  
ATOM     37 2HB  CYS A   3       2.260  -1.508  -7.787  1.00  1.78           H  
ATOM     38  N   TRP A   4       2.820   1.098  -8.923  1.00  1.64           N  
ATOM     39  CA  TRP A   4       2.423   1.790 -10.139  1.00  1.64           C  
ATOM     40  C   TRP A   4       2.947   0.977 -11.321  1.00  1.64           C  
ATOM     41  O   TRP A   4       4.139   0.654 -11.391  1.00  1.64           O  
ATOM     42  CB  TRP A   4       2.984   3.209 -10.125  1.00  1.64           C  
ATOM     43  CG  TRP A   4       2.394   4.156 -11.127  1.00  1.64           C  
ATOM     44  CD1 TRP A   4       2.917   4.558 -12.314  1.00  1.64           C  
ATOM     45  CD2 TRP A   4       1.132   4.872 -10.978  1.00  1.64           C  
ATOM     46  NE1 TRP A   4       2.078   5.477 -12.914  1.00  1.64           N  
ATOM     47  CE2 TRP A   4       0.987   5.681 -12.102  1.00  1.64           C  
ATOM     48  CE3 TRP A   4       0.138   4.899  -9.983  1.00  1.64           C  
ATOM     49  CZ2 TRP A   4      -0.109   6.516 -12.265  1.00  1.64           C  
ATOM     50  CZ3 TRP A   4      -0.955   5.739 -10.152  1.00  1.64           C  
ATOM     51  CH2 TRP A   4      -1.073   6.527 -11.256  1.00  1.64           C  
ATOM     52  H   TRP A   4       3.683   0.554  -8.890  1.00  1.64           H  
ATOM     53  HA  TRP A   4       1.336   1.832 -10.195  1.00  1.64           H  
ATOM     54 1HB  TRP A   4       2.835   3.624  -9.153  1.00  1.64           H  
ATOM     55 2HB  TRP A   4       4.057   3.166 -10.295  1.00  1.64           H  
ATOM     56  HD1 TRP A   4       3.864   4.214 -12.728  1.00  1.64           H  
ATOM     57  HE1 TRP A   4       2.240   5.933 -13.801  1.00  1.64           H  
ATOM     58  HE3 TRP A   4       0.224   4.269  -9.096  1.00  1.64           H  
ATOM     59  HZ2 TRP A   4      -0.224   7.154 -13.141  1.00  1.64           H  
ATOM     60  HZ3 TRP A   4      -1.718   5.762  -9.381  1.00  1.64           H  
ATOM     61  HH2 TRP A   4      -1.942   7.176 -11.352  1.00  1.64           H  
ATOM     62  N   GLY A   5       2.077   0.635 -12.256  1.00  1.56           N  
ATOM     63  CA  GLY A   5       2.518  -0.212 -13.354  1.00  1.56           C  
ATOM     64  C   GLY A   5       2.985  -1.543 -12.765  1.00  1.56           C  
ATOM     65  O   GLY A   5       2.258  -2.155 -11.983  1.00  1.56           O  
ATOM     66  H   GLY A   5       1.113   0.935 -12.192  1.00  1.56           H  
ATOM     67 1HA  GLY A   5       1.700  -0.378 -14.055  1.00  1.56           H  
ATOM     68 2HA  GLY A   5       3.332   0.268 -13.894  1.00  1.56           H  
ATOM     69  N   ASP A   6       4.201  -1.968 -13.112  1.00  1.52           N  
ATOM     70  CA  ASP A   6       4.743  -3.235 -12.623  1.00  1.52           C  
ATOM     71  C   ASP A   6       5.736  -3.084 -11.456  1.00  1.52           C  
ATOM     72  O   ASP A   6       6.418  -4.047 -11.100  1.00  1.52           O  
ATOM     73  CB  ASP A   6       5.443  -3.968 -13.768  1.00  1.52           C  
ATOM     74  CG  ASP A   6       4.488  -4.386 -14.885  1.00  1.52           C  
ATOM     75  OD1 ASP A   6       3.424  -4.872 -14.590  1.00  1.52           O  
ATOM     76  OD2 ASP A   6       4.830  -4.193 -16.026  1.00  1.52           O  
ATOM     77  H   ASP A   6       4.755  -1.404 -13.739  1.00  1.52           H  
ATOM     78  HA  ASP A   6       3.912  -3.848 -12.275  1.00  1.52           H  
ATOM     79 1HB  ASP A   6       6.217  -3.328 -14.189  1.00  1.52           H  
ATOM     80 2HB  ASP A   6       5.933  -4.862 -13.380  1.00  1.52           H  
ATOM     81  N   LEU A   7       5.840  -1.878 -10.889  1.00  1.52           N  
ATOM     82  CA  LEU A   7       6.777  -1.622  -9.790  1.00  1.52           C  
ATOM     83  C   LEU A   7       6.119  -1.310  -8.454  1.00  1.52           C  
ATOM     84  O   LEU A   7       5.270  -0.422  -8.356  1.00  1.52           O  
ATOM     85  CB  LEU A   7       7.699  -0.445 -10.136  1.00  1.52           C  
ATOM     86  CG  LEU A   7       8.657   0.014  -8.994  1.00  1.52           C  
ATOM     87  CD1 LEU A   7       9.665  -1.082  -8.685  1.00  1.52           C  
ATOM     88  CD2 LEU A   7       9.361   1.289  -9.408  1.00  1.52           C  
ATOM     89  H   LEU A   7       5.247  -1.111 -11.210  1.00  1.52           H  
ATOM     90  HA  LEU A   7       7.390  -2.511  -9.657  1.00  1.52           H  
ATOM     91 1HB  LEU A   7       8.307  -0.720 -10.994  1.00  1.52           H  
ATOM     92 2HB  LEU A   7       7.075   0.408 -10.414  1.00  1.52           H  
ATOM     93  HG  LEU A   7       8.078   0.202  -8.094  1.00  1.52           H  
ATOM     94 1HD1 LEU A   7      10.317  -0.750  -7.876  1.00  1.52           H  
ATOM     95 2HD1 LEU A   7       9.147  -1.984  -8.377  1.00  1.52           H  
ATOM     96 3HD1 LEU A   7      10.259  -1.290  -9.571  1.00  1.52           H  
ATOM     97 1HD2 LEU A   7      10.020   1.615  -8.603  1.00  1.52           H  
ATOM     98 2HD2 LEU A   7       9.948   1.106 -10.309  1.00  1.52           H  
ATOM     99 3HD2 LEU A   7       8.619   2.062  -9.608  1.00  1.52           H  
ATOM    100  N   CYS A   8       6.527  -2.027  -7.408  1.00  1.56           N  
ATOM    101  CA  CYS A   8       6.008  -1.731  -6.082  1.00  1.56           C  
ATOM    102  C   CYS A   8       7.078  -1.281  -5.123  1.00  1.56           C  
ATOM    103  O   CYS A   8       8.152  -1.882  -5.035  1.00  1.56           O  
ATOM    104  CB  CYS A   8       5.300  -2.929  -5.479  1.00  1.56           C  
ATOM    105  SG  CYS A   8       3.837  -3.425  -6.372  1.00  1.56           S  
ATOM    106  H   CYS A   8       7.207  -2.762  -7.537  1.00  1.56           H  
ATOM    107  HA  CYS A   8       5.297  -0.926  -6.157  1.00  1.56           H  
ATOM    108 1HB  CYS A   8       5.980  -3.777  -5.444  1.00  1.56           H  
ATOM    109 2HB  CYS A   8       5.013  -2.693  -4.452  1.00  1.56           H  
ATOM    110  N   VAL A   9       6.752  -0.224  -4.396  1.00  1.65           N  
ATOM    111  CA  VAL A   9       7.585   0.337  -3.358  1.00  1.65           C  
ATOM    112  C   VAL A   9       6.713   0.548  -2.127  1.00  1.65           C  
ATOM    113  O   VAL A   9       5.994   1.542  -2.057  1.00  1.65           O  
ATOM    114  CB  VAL A   9       8.178   1.685  -3.770  1.00  1.65           C  
ATOM    115  CG1 VAL A   9       9.079   2.153  -2.650  1.00  1.65           C  
ATOM    116  CG2 VAL A   9       8.930   1.558  -5.104  1.00  1.65           C  
ATOM    117  H   VAL A   9       5.843   0.212  -4.559  1.00  1.65           H  
ATOM    118  HA  VAL A   9       8.405  -0.340  -3.144  1.00  1.65           H  
ATOM    119  HB  VAL A   9       7.376   2.418  -3.875  1.00  1.65           H  
ATOM    120 1HG1 VAL A   9       9.504   3.122  -2.901  1.00  1.65           H  
ATOM    121 2HG1 VAL A   9       8.495   2.233  -1.729  1.00  1.65           H  
ATOM    122 3HG1 VAL A   9       9.880   1.433  -2.508  1.00  1.65           H  
ATOM    123 1HG2 VAL A   9       9.349   2.524  -5.377  1.00  1.65           H  
ATOM    124 2HG2 VAL A   9       9.733   0.826  -5.001  1.00  1.65           H  
ATOM    125 3HG2 VAL A   9       8.244   1.233  -5.882  1.00  1.65           H  
ATOM    126  N   PRO A  10       6.652  -0.398  -1.196  1.00  1.75           N  
ATOM    127  CA  PRO A  10       5.858  -0.277  -0.000  1.00  1.75           C  
ATOM    128  C   PRO A  10       6.246   0.982   0.764  1.00  1.75           C  
ATOM    129  O   PRO A  10       7.433   1.244   0.971  1.00  1.75           O  
ATOM    130  CB  PRO A  10       6.246  -1.545   0.774  1.00  1.75           C  
ATOM    131  CG  PRO A  10       6.657  -2.532  -0.309  1.00  1.75           C  
ATOM    132  CD  PRO A  10       7.361  -1.678  -1.348  1.00  1.75           C  
ATOM    133  HA  PRO A  10       4.794  -0.278  -0.263  1.00  1.75           H  
ATOM    134 1HB  PRO A  10       7.057  -1.322   1.482  1.00  1.75           H  
ATOM    135 2HB  PRO A  10       5.389  -1.895   1.369  1.00  1.75           H  
ATOM    136 1HG  PRO A  10       7.307  -3.315   0.113  1.00  1.75           H  
ATOM    137 2HG  PRO A  10       5.769  -3.040  -0.715  1.00  1.75           H  
ATOM    138 1HD  PRO A  10       8.430  -1.565  -1.104  1.00  1.75           H  
ATOM    139 2HD  PRO A  10       7.199  -2.117  -2.342  1.00  1.75           H  
ATOM    140  N   TYR A  11       5.243   1.721   1.218  1.00  1.86           N  
ATOM    141  CA  TYR A  11       5.461   2.927   2.019  1.00  1.86           C  
ATOM    142  C   TYR A  11       4.697   2.924   3.339  1.00  1.86           C  
ATOM    143  O   TYR A  11       4.796   3.864   4.129  1.00  1.86           O  
ATOM    144  CB  TYR A  11       5.106   4.198   1.246  1.00  1.86           C  
ATOM    145  CG  TYR A  11       5.940   4.500  -0.000  1.00  1.86           C  
ATOM    146  CD1 TYR A  11       5.340   4.576  -1.215  1.00  1.86           C  
ATOM    147  CD2 TYR A  11       7.297   4.756   0.111  1.00  1.86           C  
ATOM    148  CE1 TYR A  11       6.066   4.917  -2.345  1.00  1.86           C  
ATOM    149  CE2 TYR A  11       8.027   5.096  -1.009  1.00  1.86           C  
ATOM    150  CZ  TYR A  11       7.412   5.180  -2.234  1.00  1.86           C  
ATOM    151  OH  TYR A  11       8.137   5.535  -3.351  1.00  1.86           O  
ATOM    152  H   TYR A  11       4.295   1.448   0.965  1.00  1.86           H  
ATOM    153  HA  TYR A  11       6.519   2.977   2.266  1.00  1.86           H  
ATOM    154 1HB  TYR A  11       4.057   4.135   0.934  1.00  1.86           H  
ATOM    155 2HB  TYR A  11       5.180   5.053   1.915  1.00  1.86           H  
ATOM    156  HD1 TYR A  11       4.278   4.383  -1.275  1.00  1.86           H  
ATOM    157  HD2 TYR A  11       7.785   4.702   1.082  1.00  1.86           H  
ATOM    158  HE1 TYR A  11       5.576   4.990  -3.311  1.00  1.86           H  
ATOM    159  HE2 TYR A  11       9.093   5.307  -0.920  1.00  1.86           H  
ATOM    160  HH  TYR A  11       7.616   5.361  -4.139  1.00  1.86           H  
ATOM    161  N   GLY A  12       3.856   1.920   3.565  1.00  1.95           N  
ATOM    162  CA  GLY A  12       3.029   1.878   4.778  1.00  1.95           C  
ATOM    163  C   GLY A  12       1.778   2.752   4.628  1.00  1.95           C  
ATOM    164  O   GLY A  12       0.650   2.264   4.691  1.00  1.95           O  
ATOM    165  H   GLY A  12       3.792   1.170   2.889  1.00  1.95           H  
ATOM    166 1HA  GLY A  12       2.735   0.847   4.979  1.00  1.95           H  
ATOM    167 2HA  GLY A  12       3.615   2.219   5.631  1.00  1.95           H  
ATOM    168  N   THR A  13       2.007   4.043   4.414  1.00  1.96           N  
ATOM    169  CA  THR A  13       0.952   5.021   4.177  1.00  1.96           C  
ATOM    170  C   THR A  13       1.392   6.083   3.193  1.00  1.96           C  
ATOM    171  O   THR A  13       2.484   6.651   3.285  1.00  1.96           O  
ATOM    172  CB  THR A  13       0.558   5.756   5.459  1.00  1.96           C  
ATOM    173  OG1 THR A  13      -0.481   6.730   5.171  1.00  1.96           O  
ATOM    174  CG2 THR A  13       1.754   6.463   5.979  1.00  1.96           C  
ATOM    175  H   THR A  13       2.985   4.322   4.402  1.00  1.96           H  
ATOM    176  HA  THR A  13       0.081   4.510   3.766  1.00  1.96           H  
ATOM    177  HB  THR A  13       0.195   5.047   6.201  1.00  1.96           H  
ATOM    178  HG1 THR A  13      -1.327   6.263   5.075  1.00  1.96           H  
ATOM    179 1HG2 THR A  13       1.499   6.999   6.893  1.00  1.96           H  
ATOM    180 2HG2 THR A  13       2.543   5.740   6.191  1.00  1.96           H  
ATOM    181 3HG2 THR A  13       2.097   7.158   5.224  1.00  1.96           H  
ATOM    182  N   CYS A  14       0.457   6.496   2.360  1.00  1.90           N  
ATOM    183  CA  CYS A  14       0.773   7.541   1.403  1.00  1.90           C  
ATOM    184  C   CYS A  14       0.740   8.923   2.031  1.00  1.90           C  
ATOM    185  O   CYS A  14       1.196   9.894   1.433  1.00  1.90           O  
ATOM    186  CB  CYS A  14      -0.177   7.474   0.212  1.00  1.90           C  
ATOM    187  SG  CYS A  14       0.098   6.002  -0.807  1.00  1.90           S  
ATOM    188  H   CYS A  14      -0.449   6.053   2.341  1.00  1.90           H  
ATOM    189  HA  CYS A  14       1.772   7.355   1.036  1.00  1.90           H  
ATOM    190 1HB  CYS A  14      -1.210   7.465   0.561  1.00  1.90           H  
ATOM    191 2HB  CYS A  14      -0.041   8.357  -0.412  1.00  1.90           H  
ATOM    192  N   SER A  15       0.273   9.015   3.274  1.00  1.77           N  
ATOM    193  CA  SER A  15       0.216  10.301   3.950  1.00  1.77           C  
ATOM    194  C   SER A  15       1.609  10.874   4.207  1.00  1.77           C  
ATOM    195  O   SER A  15       1.747  12.059   4.499  1.00  1.77           O  
ATOM    196  CB  SER A  15      -0.537  10.172   5.264  1.00  1.77           C  
ATOM    197  OG  SER A  15       0.154   9.351   6.181  1.00  1.77           O  
ATOM    198  H   SER A  15      -0.051   8.185   3.771  1.00  1.77           H  
ATOM    199  HA  SER A  15      -0.322  11.001   3.309  1.00  1.77           H  
ATOM    200 1HB  SER A  15      -0.673  11.162   5.693  1.00  1.77           H  
ATOM    201 2HB  SER A  15      -1.527   9.758   5.079  1.00  1.77           H  
ATOM    202  HG  SER A  15      -0.013   8.429   5.874  1.00  1.77           H  
ATOM    203  N   GLN A  16       2.638  10.026   4.122  1.00  1.62           N  
ATOM    204  CA  GLN A  16       4.004  10.448   4.380  1.00  1.62           C  
ATOM    205  C   GLN A  16       4.789  10.728   3.092  1.00  1.62           C  
ATOM    206  O   GLN A  16       5.999  10.961   3.133  1.00  1.62           O  
ATOM    207  CB  GLN A  16       4.690   9.394   5.233  1.00  1.62           C  
ATOM    208  CG  GLN A  16       3.965   9.172   6.560  1.00  1.62           C  
ATOM    209  CD  GLN A  16       3.872  10.387   7.438  1.00  1.62           C  
ATOM    210  OE1 GLN A  16       4.882  10.990   7.820  1.00  1.62           O  
ATOM    211  NE2 GLN A  16       2.631  10.774   7.763  1.00  1.62           N  
ATOM    212  H   GLN A  16       2.473   9.049   3.870  1.00  1.62           H  
ATOM    213  HA  GLN A  16       3.970  11.376   4.951  1.00  1.62           H  
ATOM    214 1HB  GLN A  16       4.707   8.444   4.689  1.00  1.62           H  
ATOM    215 2HB  GLN A  16       5.719   9.687   5.433  1.00  1.62           H  
ATOM    216 1HG  GLN A  16       2.954   8.909   6.336  1.00  1.62           H  
ATOM    217 2HG  GLN A  16       4.450   8.371   7.115  1.00  1.62           H  
ATOM    218 1HE2 GLN A  16       2.492  11.580   8.338  1.00  1.62           H  
ATOM    219 2HE2 GLN A  16       1.814  10.259   7.408  1.00  1.62           H  
ATOM    220  N   LEU A  17       4.110  10.674   1.950  1.00  1.47           N  
ATOM    221  CA  LEU A  17       4.759  10.871   0.665  1.00  1.47           C  
ATOM    222  C   LEU A  17       4.590  12.303   0.142  1.00  1.47           C  
ATOM    223  O   LEU A  17       3.717  13.025   0.623  1.00  1.47           O  
ATOM    224  CB  LEU A  17       4.174   9.892  -0.334  1.00  1.47           C  
ATOM    225  CG  LEU A  17       4.280   8.494   0.080  1.00  1.47           C  
ATOM    226  CD1 LEU A  17       3.607   7.623  -0.952  1.00  1.47           C  
ATOM    227  CD2 LEU A  17       5.728   8.151   0.278  1.00  1.47           C  
ATOM    228  H   LEU A  17       3.109  10.478   1.957  1.00  1.47           H  
ATOM    229  HA  LEU A  17       5.805  10.636   0.801  1.00  1.47           H  
ATOM    230 1HB  LEU A  17       3.116  10.125  -0.489  1.00  1.47           H  
ATOM    231 2HB  LEU A  17       4.683   9.987  -1.262  1.00  1.47           H  
ATOM    232  HG  LEU A  17       3.761   8.373   1.025  1.00  1.47           H  
ATOM    233 1HD1 LEU A  17       3.640   6.601  -0.634  1.00  1.47           H  
ATOM    234 2HD1 LEU A  17       2.577   7.931  -1.065  1.00  1.47           H  
ATOM    235 3HD1 LEU A  17       4.104   7.721  -1.890  1.00  1.47           H  
ATOM    236 1HD2 LEU A  17       5.807   7.145   0.611  1.00  1.47           H  
ATOM    237 2HD2 LEU A  17       6.266   8.270  -0.664  1.00  1.47           H  
ATOM    238 3HD2 LEU A  17       6.160   8.809   1.028  1.00  1.47           H  
ATOM    239  N   PRO A  18       5.456  12.775  -0.775  1.00  1.36           N  
ATOM    240  CA  PRO A  18       5.314  14.034  -1.482  1.00  1.36           C  
ATOM    241  C   PRO A  18       3.964  14.052  -2.206  1.00  1.36           C  
ATOM    242  O   PRO A  18       3.489  12.987  -2.609  1.00  1.36           O  
ATOM    243  CB  PRO A  18       6.494  14.004  -2.464  1.00  1.36           C  
ATOM    244  CG  PRO A  18       7.517  13.112  -1.803  1.00  1.36           C  
ATOM    245  CD  PRO A  18       6.716  12.059  -1.073  1.00  1.36           C  
ATOM    246  HA  PRO A  18       5.434  14.838  -0.749  1.00  1.36           H  
ATOM    247 1HB  PRO A  18       6.163  13.616  -3.438  1.00  1.36           H  
ATOM    248 2HB  PRO A  18       6.869  15.024  -2.636  1.00  1.36           H  
ATOM    249 1HG  PRO A  18       8.189  12.682  -2.562  1.00  1.36           H  
ATOM    250 2HG  PRO A  18       8.146  13.708  -1.125  1.00  1.36           H  
ATOM    251 1HD  PRO A  18       6.548  11.196  -1.711  1.00  1.36           H  
ATOM    252 2HD  PRO A  18       7.267  11.814  -0.160  1.00  1.36           H  
ATOM    253  N   PRO A  19       3.349  15.226  -2.425  1.00  1.29           N  
ATOM    254  CA  PRO A  19       2.080  15.415  -3.117  1.00  1.29           C  
ATOM    255  C   PRO A  19       1.966  14.684  -4.454  1.00  1.29           C  
ATOM    256  O   PRO A  19       0.898  14.179  -4.782  1.00  1.29           O  
ATOM    257  CB  PRO A  19       2.067  16.932  -3.328  1.00  1.29           C  
ATOM    258  CG  PRO A  19       2.827  17.475  -2.157  1.00  1.29           C  
ATOM    259  CD  PRO A  19       3.943  16.483  -1.926  1.00  1.29           C  
ATOM    260  HA  PRO A  19       1.261  15.127  -2.450  1.00  1.29           H  
ATOM    261 1HB  PRO A  19       2.522  17.183  -4.297  1.00  1.29           H  
ATOM    262 2HB  PRO A  19       1.024  17.289  -3.365  1.00  1.29           H  
ATOM    263 1HG  PRO A  19       3.199  18.486  -2.382  1.00  1.29           H  
ATOM    264 2HG  PRO A  19       2.159  17.567  -1.287  1.00  1.29           H  
ATOM    265 1HD  PRO A  19       4.848  16.753  -2.487  1.00  1.29           H  
ATOM    266 2HD  PRO A  19       4.102  16.454  -0.843  1.00  1.29           H  
ATOM    267  N   TRP A  20       3.063  14.567  -5.210  1.00  1.25           N  
ATOM    268  CA  TRP A  20       2.979  13.865  -6.489  1.00  1.25           C  
ATOM    269  C   TRP A  20       2.582  12.404  -6.264  1.00  1.25           C  
ATOM    270  O   TRP A  20       1.607  11.918  -6.847  1.00  1.25           O  
ATOM    271  CB  TRP A  20       4.298  14.028  -7.254  1.00  1.25           C  
ATOM    272  CG  TRP A  20       4.393  13.325  -8.584  1.00  1.25           C  
ATOM    273  CD1 TRP A  20       3.889  13.758  -9.776  1.00  1.25           C  
ATOM    274  CD2 TRP A  20       5.113  12.106  -8.876  1.00  1.25           C  
ATOM    275  NE1 TRP A  20       4.219  12.878 -10.778  1.00  1.25           N  
ATOM    276  CE2 TRP A  20       4.973  11.864 -10.243  1.00  1.25           C  
ATOM    277  CE3 TRP A  20       5.858  11.226  -8.103  1.00  1.25           C  
ATOM    278  CZ2 TRP A  20       5.553  10.762 -10.856  1.00  1.25           C  
ATOM    279  CZ3 TRP A  20       6.443  10.122  -8.709  1.00  1.25           C  
ATOM    280  CH2 TRP A  20       6.292   9.894 -10.049  1.00  1.25           C  
ATOM    281  H   TRP A  20       3.940  14.973  -4.918  1.00  1.25           H  
ATOM    282  HA  TRP A  20       2.193  14.336  -7.084  1.00  1.25           H  
ATOM    283 1HB  TRP A  20       4.481  15.087  -7.421  1.00  1.25           H  
ATOM    284 2HB  TRP A  20       5.114  13.660  -6.627  1.00  1.25           H  
ATOM    285  HD1 TRP A  20       3.305  14.667  -9.912  1.00  1.25           H  
ATOM    286  HE1 TRP A  20       3.960  12.968 -11.749  1.00  1.25           H  
ATOM    287  HE3 TRP A  20       5.980  11.413  -7.048  1.00  1.25           H  
ATOM    288  HZ2 TRP A  20       5.447  10.569 -11.922  1.00  1.25           H  
ATOM    289  HZ3 TRP A  20       7.023   9.441  -8.088  1.00  1.25           H  
ATOM    290  HH2 TRP A  20       6.763   9.017 -10.494  1.00  1.25           H  
ATOM    291  N   LEU A  21       3.290  11.725  -5.360  1.00  1.23           N  
ATOM    292  CA  LEU A  21       2.919  10.357  -5.048  1.00  1.23           C  
ATOM    293  C   LEU A  21       1.568  10.295  -4.348  1.00  1.23           C  
ATOM    294  O   LEU A  21       0.812   9.358  -4.581  1.00  1.23           O  
ATOM    295  CB  LEU A  21       3.970   9.642  -4.203  1.00  1.23           C  
ATOM    296  CG  LEU A  21       5.272   9.269  -4.884  1.00  1.23           C  
ATOM    297  CD1 LEU A  21       6.248   8.683  -3.862  1.00  1.23           C  
ATOM    298  CD2 LEU A  21       4.957   8.242  -5.968  1.00  1.23           C  
ATOM    299  H   LEU A  21       4.061  12.164  -4.879  1.00  1.23           H  
ATOM    300  HA  LEU A  21       2.837   9.812  -5.984  1.00  1.23           H  
ATOM    301 1HB  LEU A  21       4.208  10.295  -3.378  1.00  1.23           H  
ATOM    302 2HB  LEU A  21       3.519   8.734  -3.819  1.00  1.23           H  
ATOM    303  HG  LEU A  21       5.722  10.145  -5.310  1.00  1.23           H  
ATOM    304 1HD1 LEU A  21       7.178   8.415  -4.360  1.00  1.23           H  
ATOM    305 2HD1 LEU A  21       6.454   9.410  -3.094  1.00  1.23           H  
ATOM    306 3HD1 LEU A  21       5.818   7.797  -3.413  1.00  1.23           H  
ATOM    307 1HD2 LEU A  21       5.874   7.951  -6.477  1.00  1.23           H  
ATOM    308 2HD2 LEU A  21       4.504   7.364  -5.511  1.00  1.23           H  
ATOM    309 3HD2 LEU A  21       4.270   8.670  -6.683  1.00  1.23           H  
ATOM    310  N   GLN A  22       1.229  11.289  -3.514  1.00  1.22           N  
ATOM    311  CA  GLN A  22      -0.058  11.212  -2.813  1.00  1.22           C  
ATOM    312  C   GLN A  22      -1.211  11.184  -3.821  1.00  1.22           C  
ATOM    313  O   GLN A  22      -2.159  10.400  -3.672  1.00  1.22           O  
ATOM    314  CB  GLN A  22      -0.289  12.428  -1.906  1.00  1.22           C  
ATOM    315  CG  GLN A  22       0.576  12.555  -0.675  1.00  1.22           C  
ATOM    316  CD  GLN A  22       0.312  13.892   0.048  1.00  1.22           C  
ATOM    317  OE1 GLN A  22      -0.812  14.415   0.015  1.00  1.22           O  
ATOM    318  NE2 GLN A  22       1.331  14.446   0.684  1.00  1.22           N  
ATOM    319  H   GLN A  22       1.880  12.056  -3.336  1.00  1.22           H  
ATOM    320  HA  GLN A  22      -0.083  10.298  -2.221  1.00  1.22           H  
ATOM    321 1HB  GLN A  22      -0.160  13.324  -2.495  1.00  1.22           H  
ATOM    322 2HB  GLN A  22      -1.324  12.423  -1.572  1.00  1.22           H  
ATOM    323 1HG  GLN A  22       0.344  11.747   0.010  1.00  1.22           H  
ATOM    324 2HG  GLN A  22       1.624  12.509  -0.960  1.00  1.22           H  
ATOM    325 1HE2 GLN A  22       1.215  15.309   1.166  1.00  1.22           H  
ATOM    326 2HE2 GLN A  22       2.233  13.977   0.695  1.00  1.22           H  
ATOM    327  N   ASP A  23      -1.116  12.000  -4.875  1.00  1.23           N  
ATOM    328  CA  ASP A  23      -2.154  12.017  -5.893  1.00  1.23           C  
ATOM    329  C   ASP A  23      -2.201  10.690  -6.644  1.00  1.23           C  
ATOM    330  O   ASP A  23      -3.281  10.165  -6.930  1.00  1.23           O  
ATOM    331  CB  ASP A  23      -1.943  13.175  -6.868  1.00  1.23           C  
ATOM    332  CG  ASP A  23      -2.276  14.552  -6.266  1.00  1.23           C  
ATOM    333  OD1 ASP A  23      -2.877  14.595  -5.213  1.00  1.23           O  
ATOM    334  OD2 ASP A  23      -1.959  15.545  -6.884  1.00  1.23           O  
ATOM    335  H   ASP A  23      -0.317  12.639  -4.949  1.00  1.23           H  
ATOM    336  HA  ASP A  23      -3.114  12.162  -5.398  1.00  1.23           H  
ATOM    337 1HB  ASP A  23      -0.891  13.186  -7.176  1.00  1.23           H  
ATOM    338 2HB  ASP A  23      -2.544  13.021  -7.761  1.00  1.23           H  
ATOM    339  N   MET A  24      -1.030  10.115  -6.918  1.00  1.25           N  
ATOM    340  CA  MET A  24      -0.971   8.831  -7.603  1.00  1.25           C  
ATOM    341  C   MET A  24      -1.605   7.748  -6.730  1.00  1.25           C  
ATOM    342  O   MET A  24      -2.341   6.894  -7.225  1.00  1.25           O  
ATOM    343  CB  MET A  24       0.473   8.509  -7.941  1.00  1.25           C  
ATOM    344  CG  MET A  24       1.064   9.432  -8.976  1.00  1.25           C  
ATOM    345  SD  MET A  24       2.824   9.245  -9.165  1.00  1.25           S  
ATOM    346  CE  MET A  24       3.057   7.751 -10.070  1.00  1.25           C  
ATOM    347  H   MET A  24      -0.160  10.595  -6.674  1.00  1.25           H  
ATOM    348  HA  MET A  24      -1.542   8.898  -8.526  1.00  1.25           H  
ATOM    349 1HB  MET A  24       1.082   8.532  -7.042  1.00  1.25           H  
ATOM    350 2HB  MET A  24       0.518   7.523  -8.344  1.00  1.25           H  
ATOM    351 1HG  MET A  24       0.593   9.234  -9.936  1.00  1.25           H  
ATOM    352 2HG  MET A  24       0.854  10.463  -8.701  1.00  1.25           H  
ATOM    353 1HE  MET A  24       4.121   7.575 -10.217  1.00  1.25           H  
ATOM    354 2HE  MET A  24       2.634   6.934  -9.538  1.00  1.25           H  
ATOM    355 3HE  MET A  24       2.573   7.843 -11.037  1.00  1.25           H  
ATOM    356  N   CYS A  25      -1.351   7.808  -5.416  1.00  1.32           N  
ATOM    357  CA  CYS A  25      -1.921   6.844  -4.486  1.00  1.32           C  
ATOM    358  C   CYS A  25      -3.427   6.948  -4.490  1.00  1.32           C  
ATOM    359  O   CYS A  25      -4.118   5.938  -4.429  1.00  1.32           O  
ATOM    360  CB  CYS A  25      -1.465   7.093  -3.055  1.00  1.32           C  
ATOM    361  SG  CYS A  25       0.248   6.746  -2.688  1.00  1.32           S  
ATOM    362  H   CYS A  25      -0.729   8.530  -5.060  1.00  1.32           H  
ATOM    363  HA  CYS A  25      -1.635   5.839  -4.792  1.00  1.32           H  
ATOM    364 1HB  CYS A  25      -1.646   8.133  -2.810  1.00  1.32           H  
ATOM    365 2HB  CYS A  25      -2.084   6.500  -2.388  1.00  1.32           H  
ATOM    366  N   ALA A  26      -3.949   8.178  -4.530  1.00  1.45           N  
ATOM    367  CA  ALA A  26      -5.388   8.388  -4.565  1.00  1.45           C  
ATOM    368  C   ALA A  26      -6.006   7.807  -5.840  1.00  1.45           C  
ATOM    369  O   ALA A  26      -7.094   7.232  -5.809  1.00  1.45           O  
ATOM    370  CB  ALA A  26      -5.696   9.870  -4.462  1.00  1.45           C  
ATOM    371  H   ALA A  26      -3.324   8.985  -4.528  1.00  1.45           H  
ATOM    372  HA  ALA A  26      -5.824   7.867  -3.712  1.00  1.45           H  
ATOM    373 1HB  ALA A  26      -6.774  10.017  -4.462  1.00  1.45           H  
ATOM    374 2HB  ALA A  26      -5.270  10.266  -3.543  1.00  1.45           H  
ATOM    375 3HB  ALA A  26      -5.261  10.389  -5.313  1.00  1.45           H  
ATOM    376  N   ALA A  27      -5.314   7.992  -6.972  1.00  1.68           N  
ATOM    377  CA  ALA A  27      -5.763   7.478  -8.265  1.00  1.68           C  
ATOM    378  C   ALA A  27      -5.765   5.948  -8.321  1.00  1.68           C  
ATOM    379  O   ALA A  27      -6.627   5.330  -8.951  1.00  1.68           O  
ATOM    380  CB  ALA A  27      -4.866   8.013  -9.367  1.00  1.68           C  
ATOM    381  H   ALA A  27      -4.443   8.519  -6.930  1.00  1.68           H  
ATOM    382  HA  ALA A  27      -6.782   7.822  -8.425  1.00  1.68           H  
ATOM    383 1HB  ALA A  27      -5.221   7.656 -10.330  1.00  1.68           H  
ATOM    384 2HB  ALA A  27      -4.884   9.101  -9.347  1.00  1.68           H  
ATOM    385 3HB  ALA A  27      -3.849   7.664  -9.203  1.00  1.68           H  
ATOM    386  N   ALA A  28      -4.761   5.354  -7.689  1.00  2.02           N  
ATOM    387  CA  ALA A  28      -4.531   3.919  -7.674  1.00  2.02           C  
ATOM    388  C   ALA A  28      -5.451   3.166  -6.718  1.00  2.02           C  
ATOM    389  O   ALA A  28      -6.032   3.732  -5.796  1.00  2.02           O  
ATOM    390  CB  ALA A  28      -3.098   3.646  -7.310  1.00  2.02           C  
ATOM    391  H   ALA A  28      -4.082   5.943  -7.208  1.00  2.02           H  
ATOM    392  HA  ALA A  28      -4.720   3.544  -8.678  1.00  2.02           H  
ATOM    393 1HB  ALA A  28      -2.931   2.578  -7.347  1.00  2.02           H  
ATOM    394 2HB  ALA A  28      -2.439   4.140  -8.005  1.00  2.02           H  
ATOM    395 3HB  ALA A  28      -2.917   4.025  -6.309  1.00  2.02           H  
ATOM    396  N   SER A  29      -5.567   1.862  -6.936  1.00  2.48           N  
ATOM    397  CA  SER A  29      -6.352   1.011  -6.058  1.00  2.48           C  
ATOM    398  C   SER A  29      -5.553  -0.227  -5.689  1.00  2.48           C  
ATOM    399  O   SER A  29      -5.171  -1.010  -6.558  1.00  2.48           O  
ATOM    400  CB  SER A  29      -7.651   0.624  -6.739  1.00  2.48           C  
ATOM    401  OG  SER A  29      -8.402  -0.257  -5.947  1.00  2.48           O  
ATOM    402  H   SER A  29      -5.088   1.446  -7.720  1.00  2.48           H  
ATOM    403  HA  SER A  29      -6.578   1.560  -5.143  1.00  2.48           H  
ATOM    404 1HB  SER A  29      -8.234   1.527  -6.932  1.00  2.48           H  
ATOM    405 2HB  SER A  29      -7.436   0.163  -7.699  1.00  2.48           H  
ATOM    406  HG  SER A  29      -8.493   0.166  -5.088  1.00  2.48           H  
ATOM    407  N   PHE A  30      -5.286  -0.389  -4.392  1.00  3.02           N  
ATOM    408  CA  PHE A  30      -4.462  -1.495  -3.912  1.00  3.02           C  
ATOM    409  C   PHE A  30      -5.255  -2.478  -3.051  1.00  3.02           C  
ATOM    410  O   PHE A  30      -4.696  -3.465  -2.572  1.00  3.02           O  
ATOM    411  CB  PHE A  30      -3.292  -0.947  -3.103  1.00  3.02           C  
ATOM    412  CG  PHE A  30      -2.502   0.051  -3.875  1.00  3.02           C  
ATOM    413  CD1 PHE A  30      -2.427   1.369  -3.447  1.00  3.02           C  
ATOM    414  CD2 PHE A  30      -1.896  -0.291  -5.058  1.00  3.02           C  
ATOM    415  CE1 PHE A  30      -1.738   2.299  -4.173  1.00  3.02           C  
ATOM    416  CE2 PHE A  30      -1.227   0.642  -5.780  1.00  3.02           C  
ATOM    417  CZ  PHE A  30      -1.138   1.926  -5.341  1.00  3.02           C  
ATOM    418  H   PHE A  30      -5.638   0.287  -3.726  1.00  3.02           H  
ATOM    419  HA  PHE A  30      -4.071  -2.036  -4.774  1.00  3.02           H  
ATOM    420 1HB  PHE A  30      -3.658  -0.471  -2.195  1.00  3.02           H  
ATOM    421 2HB  PHE A  30      -2.630  -1.763  -2.810  1.00  3.02           H  
ATOM    422  HD1 PHE A  30      -2.920   1.661  -2.520  1.00  3.02           H  
ATOM    423  HD2 PHE A  30      -1.970  -1.317  -5.422  1.00  3.02           H  
ATOM    424  HE1 PHE A  30      -1.685   3.330  -3.824  1.00  3.02           H  
ATOM    425  HE2 PHE A  30      -0.769   0.374  -6.721  1.00  3.02           H  
ATOM    426  HZ  PHE A  30      -0.600   2.651  -5.944  1.00  3.02           H  
ATOM    427  N   ASP A  31      -6.535  -2.151  -2.852  1.00  3.58           N  
ATOM    428  CA  ASP A  31      -7.548  -2.834  -2.029  1.00  3.58           C  
ATOM    429  C   ASP A  31      -8.444  -1.774  -1.393  1.00  3.58           C  
ATOM    430  O   ASP A  31      -9.551  -1.539  -1.875  1.00  3.58           O  
ATOM    431  OXT ASP A  31      -7.901  -0.913  -0.700  1.00  3.58           O  
ATOM    432  CB  ASP A  31      -6.972  -3.741  -0.918  1.00  3.58           C  
ATOM    433  CG  ASP A  31      -8.066  -4.554  -0.180  1.00  3.58           C  
ATOM    434  OD1 ASP A  31      -9.224  -4.358  -0.472  1.00  3.58           O  
ATOM    435  OD2 ASP A  31      -7.726  -5.354   0.664  1.00  3.58           O  
ATOM    436  H   ASP A  31      -6.846  -1.327  -3.340  1.00  3.58           H  
ATOM    437  HA  ASP A  31      -8.167  -3.455  -2.678  1.00  3.58           H  
ATOM    438 1HB  ASP A  31      -6.317  -4.489  -1.335  1.00  3.58           H  
ATOM    439 2HB  ASP A  31      -6.402  -3.152  -0.198  1.00  3.58           H  
ENDMDL

REMARK ID 668107 DOMAINID 660538 MODEL 3 2025-05-03_00000026_full_19
MODEL     3
ATOM      1  N   GLY A   1       1.334  -1.360  -1.690  1.00  1.82           N  
ATOM      2  CA  GLY A   1       2.606  -1.060  -1.035  1.00  1.82           C  
ATOM      3  C   GLY A   1       2.942   0.424  -1.119  1.00  1.82           C  
ATOM      4  O   GLY A   1       2.119   1.283  -0.793  1.00  1.82           O  
ATOM      5  H   GLY A   1       1.099  -0.874  -2.543  1.00  1.82           H  
ATOM      6 1HA  GLY A   1       2.564  -1.366   0.012  1.00  1.82           H  
ATOM      7 2HA  GLY A   1       3.400  -1.632  -1.506  1.00  1.82           H  
ATOM      8  N   PHE A   2       4.158   0.718  -1.572  1.00  1.80           N  
ATOM      9  CA  PHE A   2       4.648   2.086  -1.689  1.00  1.80           C  
ATOM     10  C   PHE A   2       5.008   2.483  -3.114  1.00  1.80           C  
ATOM     11  O   PHE A   2       5.930   1.922  -3.713  1.00  1.80           O  
ATOM     12  CB  PHE A   2       5.892   2.254  -0.808  1.00  1.80           C  
ATOM     13  CG  PHE A   2       6.525   3.595  -0.881  1.00  1.80           C  
ATOM     14  CD1 PHE A   2       5.776   4.703  -1.155  1.00  1.80           C  
ATOM     15  CD2 PHE A   2       7.900   3.746  -0.698  1.00  1.80           C  
ATOM     16  CE1 PHE A   2       6.347   5.918  -1.270  1.00  1.80           C  
ATOM     17  CE2 PHE A   2       8.473   4.992  -0.806  1.00  1.80           C  
ATOM     18  CZ  PHE A   2       7.680   6.066  -1.100  1.00  1.80           C  
ATOM     19  H   PHE A   2       4.779  -0.046  -1.830  1.00  1.80           H  
ATOM     20  HA  PHE A   2       3.870   2.764  -1.334  1.00  1.80           H  
ATOM     21 1HB  PHE A   2       5.649   2.039   0.234  1.00  1.80           H  
ATOM     22 2HB  PHE A   2       6.622   1.539  -1.134  1.00  1.80           H  
ATOM     23  HD1 PHE A   2       4.715   4.595  -1.293  1.00  1.80           H  
ATOM     24  HD2 PHE A   2       8.513   2.876  -0.473  1.00  1.80           H  
ATOM     25  HE1 PHE A   2       5.736   6.772  -1.503  1.00  1.80           H  
ATOM     26  HE2 PHE A   2       9.542   5.129  -0.669  1.00  1.80           H  
ATOM     27  HZ  PHE A   2       8.101   7.028  -1.200  1.00  1.80           H  
ATOM     28  N   CYS A   3       4.267   3.445  -3.653  1.00  1.80           N  
ATOM     29  CA  CYS A   3       4.526   3.958  -4.990  1.00  1.80           C  
ATOM     30  C   CYS A   3       5.232   5.299  -4.915  1.00  1.80           C  
ATOM     31  O   CYS A   3       4.838   6.175  -4.146  1.00  1.80           O  
ATOM     32  CB  CYS A   3       3.227   4.111  -5.767  1.00  1.80           C  
ATOM     33  SG  CYS A   3       2.347   2.564  -6.020  1.00  1.80           S  
ATOM     34  H   CYS A   3       3.508   3.834  -3.114  1.00  1.80           H  
ATOM     35  HA  CYS A   3       5.170   3.270  -5.518  1.00  1.80           H  
ATOM     36 1HB  CYS A   3       2.566   4.794  -5.244  1.00  1.80           H  
ATOM     37 2HB  CYS A   3       3.440   4.544  -6.746  1.00  1.80           H  
ATOM     38  N   TRP A   4       6.279   5.453  -5.706  1.00  1.81           N  
ATOM     39  CA  TRP A   4       7.005   6.717  -5.701  1.00  1.81           C  
ATOM     40  C   TRP A   4       6.989   7.355  -7.082  1.00  1.81           C  
ATOM     41  O   TRP A   4       6.841   8.569  -7.219  1.00  1.81           O  
ATOM     42  CB  TRP A   4       8.426   6.521  -5.176  1.00  1.81           C  
ATOM     43  CG  TRP A   4       9.170   7.804  -4.977  1.00  1.81           C  
ATOM     44  CD1 TRP A   4      10.287   8.230  -5.630  1.00  1.81           C  
ATOM     45  CD2 TRP A   4       8.814   8.864  -4.053  1.00  1.81           C  
ATOM     46  NE1 TRP A   4      10.665   9.469  -5.160  1.00  1.81           N  
ATOM     47  CE2 TRP A   4       9.771   9.869  -4.193  1.00  1.81           C  
ATOM     48  CE3 TRP A   4       7.775   9.037  -3.140  1.00  1.81           C  
ATOM     49  CZ2 TRP A   4       9.731  11.028  -3.436  1.00  1.81           C  
ATOM     50  CZ3 TRP A   4       7.731  10.200  -2.395  1.00  1.81           C  
ATOM     51  CH2 TRP A   4       8.683  11.166  -2.531  1.00  1.81           C  
ATOM     52  H   TRP A   4       6.554   4.683  -6.321  1.00  1.81           H  
ATOM     53  HA  TRP A   4       6.504   7.402  -5.019  1.00  1.81           H  
ATOM     54 1HB  TRP A   4       8.389   5.992  -4.221  1.00  1.81           H  
ATOM     55 2HB  TRP A   4       8.989   5.901  -5.872  1.00  1.81           H  
ATOM     56  HD1 TRP A   4      10.808   7.669  -6.404  1.00  1.81           H  
ATOM     57  HE1 TRP A   4      11.465  10.001  -5.476  1.00  1.81           H  
ATOM     58  HE3 TRP A   4       7.010   8.272  -3.023  1.00  1.81           H  
ATOM     59  HZ2 TRP A   4      10.479  11.813  -3.539  1.00  1.81           H  
ATOM     60  HZ3 TRP A   4       6.915  10.328  -1.697  1.00  1.81           H  
ATOM     61  HH2 TRP A   4       8.615  12.067  -1.922  1.00  1.81           H  
ATOM     62  N   GLY A   5       7.178   6.532  -8.107  1.00  1.83           N  
ATOM     63  CA  GLY A   5       7.219   7.009  -9.483  1.00  1.83           C  
ATOM     64  C   GLY A   5       6.298   6.115 -10.271  1.00  1.83           C  
ATOM     65  O   GLY A   5       5.167   5.860  -9.861  1.00  1.83           O  
ATOM     66  H   GLY A   5       7.272   5.530  -7.938  1.00  1.83           H  
ATOM     67 1HA  GLY A   5       6.884   8.044  -9.540  1.00  1.83           H  
ATOM     68 2HA  GLY A   5       8.234   6.955  -9.873  1.00  1.83           H  
ATOM     69  N   ASP A   6       6.805   5.583 -11.381  1.00  1.84           N  
ATOM     70  CA  ASP A   6       6.047   4.619 -12.173  1.00  1.84           C  
ATOM     71  C   ASP A   6       6.231   3.246 -11.518  1.00  1.84           C  
ATOM     72  O   ASP A   6       5.569   2.265 -11.859  1.00  1.84           O  
ATOM     73  CB  ASP A   6       6.555   4.593 -13.610  1.00  1.84           C  
ATOM     74  CG  ASP A   6       6.276   5.890 -14.358  1.00  1.84           C  
ATOM     75  OD1 ASP A   6       5.357   6.588 -13.998  1.00  1.84           O  
ATOM     76  OD2 ASP A   6       6.999   6.178 -15.275  1.00  1.84           O  
ATOM     77  H   ASP A   6       7.731   5.852 -11.683  1.00  1.84           H  
ATOM     78  HA  ASP A   6       4.989   4.883 -12.160  1.00  1.84           H  
ATOM     79 1HB  ASP A   6       7.628   4.407 -13.614  1.00  1.84           H  
ATOM     80 2HB  ASP A   6       6.079   3.771 -14.146  1.00  1.84           H  
ATOM     81  N   LEU A   7       7.172   3.217 -10.577  1.00  1.85           N  
ATOM     82  CA  LEU A   7       7.545   2.064  -9.789  1.00  1.85           C  
ATOM     83  C   LEU A   7       6.901   2.074  -8.414  1.00  1.85           C  
ATOM     84  O   LEU A   7       6.954   3.086  -7.677  1.00  1.85           O  
ATOM     85  CB  LEU A   7       9.064   1.984  -9.603  1.00  1.85           C  
ATOM     86  CG  LEU A   7       9.557   0.832  -8.670  1.00  1.85           C  
ATOM     87  CD1 LEU A   7       9.258  -0.520  -9.306  1.00  1.85           C  
ATOM     88  CD2 LEU A   7      11.041   0.988  -8.415  1.00  1.85           C  
ATOM     89  H   LEU A   7       7.654   4.077 -10.396  1.00  1.85           H  
ATOM     90  HA  LEU A   7       7.210   1.169 -10.313  1.00  1.85           H  
ATOM     91 1HB  LEU A   7       9.529   1.845 -10.577  1.00  1.85           H  
ATOM     92 2HB  LEU A   7       9.415   2.926  -9.183  1.00  1.85           H  
ATOM     93  HG  LEU A   7       9.026   0.882  -7.722  1.00  1.85           H  
ATOM     94 1HD1 LEU A   7       9.594  -1.314  -8.637  1.00  1.85           H  
ATOM     95 2HD1 LEU A   7       8.190  -0.625  -9.470  1.00  1.85           H  
ATOM     96 3HD1 LEU A   7       9.780  -0.600 -10.257  1.00  1.85           H  
ATOM     97 1HD2 LEU A   7      11.379   0.189  -7.753  1.00  1.85           H  
ATOM     98 2HD2 LEU A   7      11.581   0.932  -9.360  1.00  1.85           H  
ATOM     99 3HD2 LEU A   7      11.229   1.953  -7.944  1.00  1.85           H  
ATOM    100  N   CYS A   8       6.291   0.927  -8.112  1.00  1.86           N  
ATOM    101  CA  CYS A   8       5.675   0.621  -6.839  1.00  1.86           C  
ATOM    102  C   CYS A   8       6.333  -0.616  -6.271  1.00  1.86           C  
ATOM    103  O   CYS A   8       6.581  -1.583  -6.996  1.00  1.86           O  
ATOM    104  CB  CYS A   8       4.185   0.354  -7.001  1.00  1.86           C  
ATOM    105  SG  CYS A   8       3.244   1.744  -7.651  1.00  1.86           S  
ATOM    106  H   CYS A   8       6.286   0.205  -8.818  1.00  1.86           H  
ATOM    107  HA  CYS A   8       5.850   1.426  -6.152  1.00  1.86           H  
ATOM    108 1HB  CYS A   8       4.040  -0.494  -7.668  1.00  1.86           H  
ATOM    109 2HB  CYS A   8       3.767   0.081  -6.030  1.00  1.86           H  
ATOM    110  N   VAL A   9       6.611  -0.587  -4.978  1.00  1.87           N  
ATOM    111  CA  VAL A   9       7.236  -1.716  -4.320  1.00  1.87           C  
ATOM    112  C   VAL A   9       6.348  -2.281  -3.196  1.00  1.87           C  
ATOM    113  O   VAL A   9       5.906  -1.539  -2.306  1.00  1.87           O  
ATOM    114  CB  VAL A   9       8.605  -1.305  -3.768  1.00  1.87           C  
ATOM    115  CG1 VAL A   9       9.259  -2.480  -3.051  1.00  1.87           C  
ATOM    116  CG2 VAL A   9       9.490  -0.816  -4.914  1.00  1.87           C  
ATOM    117  H   VAL A   9       6.391   0.260  -4.453  1.00  1.87           H  
ATOM    118  HA  VAL A   9       7.420  -2.459  -5.084  1.00  1.87           H  
ATOM    119  HB  VAL A   9       8.469  -0.505  -3.052  1.00  1.87           H  
ATOM    120 1HG1 VAL A   9      10.218  -2.180  -2.668  1.00  1.87           H  
ATOM    121 2HG1 VAL A   9       8.626  -2.816  -2.228  1.00  1.87           H  
ATOM    122 3HG1 VAL A   9       9.409  -3.290  -3.747  1.00  1.87           H  
ATOM    123 1HG2 VAL A   9      10.458  -0.514  -4.518  1.00  1.87           H  
ATOM    124 2HG2 VAL A   9       9.626  -1.620  -5.639  1.00  1.87           H  
ATOM    125 3HG2 VAL A   9       9.021   0.034  -5.401  1.00  1.87           H  
ATOM    126  N   PRO A  10       6.062  -3.596  -3.182  1.00  1.89           N  
ATOM    127  CA  PRO A  10       5.213  -4.261  -2.212  1.00  1.89           C  
ATOM    128  C   PRO A  10       5.881  -4.448  -0.855  1.00  1.89           C  
ATOM    129  O   PRO A  10       6.160  -5.565  -0.428  1.00  1.89           O  
ATOM    130  CB  PRO A  10       4.924  -5.598  -2.896  1.00  1.89           C  
ATOM    131  CG  PRO A  10       6.148  -5.875  -3.720  1.00  1.89           C  
ATOM    132  CD  PRO A  10       6.577  -4.513  -4.238  1.00  1.89           C  
ATOM    133  HA  PRO A  10       4.282  -3.692  -2.104  1.00  1.89           H  
ATOM    134 1HB  PRO A  10       4.740  -6.373  -2.136  1.00  1.89           H  
ATOM    135 2HB  PRO A  10       4.008  -5.520  -3.501  1.00  1.89           H  
ATOM    136 1HG  PRO A  10       6.921  -6.351  -3.098  1.00  1.89           H  
ATOM    137 2HG  PRO A  10       5.910  -6.584  -4.529  1.00  1.89           H  
ATOM    138 1HD  PRO A  10       7.657  -4.511  -4.301  1.00  1.89           H  
ATOM    139 2HD  PRO A  10       6.093  -4.304  -5.208  1.00  1.89           H  
ATOM    140  N   TYR A  11       6.092  -3.331  -0.162  1.00  1.93           N  
ATOM    141  CA  TYR A  11       6.726  -3.327   1.158  1.00  1.93           C  
ATOM    142  C   TYR A  11       5.714  -3.490   2.292  1.00  1.93           C  
ATOM    143  O   TYR A  11       6.082  -3.456   3.463  1.00  1.93           O  
ATOM    144  CB  TYR A  11       7.430  -2.008   1.484  1.00  1.93           C  
ATOM    145  CG  TYR A  11       8.704  -1.585   0.738  1.00  1.93           C  
ATOM    146  CD1 TYR A  11       8.673  -0.457  -0.039  1.00  1.93           C  
ATOM    147  CD2 TYR A  11       9.890  -2.290   0.878  1.00  1.93           C  
ATOM    148  CE1 TYR A  11       9.810   0.001  -0.667  1.00  1.93           C  
ATOM    149  CE2 TYR A  11      11.035  -1.841   0.246  1.00  1.93           C  
ATOM    150  CZ  TYR A  11      10.996  -0.695  -0.520  1.00  1.93           C  
ATOM    151  OH  TYR A  11      12.134  -0.246  -1.146  1.00  1.93           O  
ATOM    152  H   TYR A  11       5.839  -2.450  -0.604  1.00  1.93           H  
ATOM    153  HA  TYR A  11       7.434  -4.153   1.210  1.00  1.93           H  
ATOM    154 1HB  TYR A  11       6.702  -1.205   1.340  1.00  1.93           H  
ATOM    155 2HB  TYR A  11       7.647  -2.014   2.541  1.00  1.93           H  
ATOM    156  HD1 TYR A  11       7.751   0.075  -0.133  1.00  1.93           H  
ATOM    157  HD2 TYR A  11       9.923  -3.186   1.498  1.00  1.93           H  
ATOM    158  HE1 TYR A  11       9.773   0.906  -1.272  1.00  1.93           H  
ATOM    159  HE2 TYR A  11      11.970  -2.388   0.361  1.00  1.93           H  
ATOM    160  HH  TYR A  11      11.930   0.542  -1.655  1.00  1.93           H  
ATOM    161  N   GLY A  12       4.441  -3.644   1.961  1.00  1.96           N  
ATOM    162  CA  GLY A  12       3.398  -3.678   2.979  1.00  1.96           C  
ATOM    163  C   GLY A  12       3.339  -2.312   3.661  1.00  1.96           C  
ATOM    164  O   GLY A  12       3.264  -1.294   2.976  1.00  1.96           O  
ATOM    165  H   GLY A  12       4.196  -3.713   0.987  1.00  1.96           H  
ATOM    166 1HA  GLY A  12       2.438  -3.914   2.521  1.00  1.96           H  
ATOM    167 2HA  GLY A  12       3.621  -4.453   3.711  1.00  1.96           H  
ATOM    168  N   THR A  13       3.355  -2.267   4.987  1.00  1.96           N  
ATOM    169  CA  THR A  13       3.290  -0.969   5.659  1.00  1.96           C  
ATOM    170  C   THR A  13       4.609  -0.228   5.623  1.00  1.96           C  
ATOM    171  O   THR A  13       5.667  -0.777   5.934  1.00  1.96           O  
ATOM    172  CB  THR A  13       2.893  -1.099   7.131  1.00  1.96           C  
ATOM    173  OG1 THR A  13       2.874   0.214   7.752  1.00  1.96           O  
ATOM    174  CG2 THR A  13       3.888  -1.944   7.817  1.00  1.96           C  
ATOM    175  H   THR A  13       3.429  -3.123   5.520  1.00  1.96           H  
ATOM    176  HA  THR A  13       2.547  -0.356   5.149  1.00  1.96           H  
ATOM    177  HB  THR A  13       1.907  -1.553   7.214  1.00  1.96           H  
ATOM    178  HG1 THR A  13       2.079   0.685   7.459  1.00  1.96           H  
ATOM    179 1HG2 THR A  13       3.629  -2.048   8.869  1.00  1.96           H  
ATOM    180 2HG2 THR A  13       3.913  -2.928   7.350  1.00  1.96           H  
ATOM    181 3HG2 THR A  13       4.858  -1.475   7.721  1.00  1.96           H  
ATOM    182  N   CYS A  14       4.537   1.080   5.419  1.00  1.92           N  
ATOM    183  CA  CYS A  14       5.748   1.886   5.441  1.00  1.92           C  
ATOM    184  C   CYS A  14       6.356   1.967   6.834  1.00  1.92           C  
ATOM    185  O   CYS A  14       7.523   2.321   6.987  1.00  1.92           O  
ATOM    186  CB  CYS A  14       5.481   3.291   4.910  1.00  1.92           C  
ATOM    187  SG  CYS A  14       5.142   3.342   3.126  1.00  1.92           S  
ATOM    188  H   CYS A  14       3.651   1.510   5.195  1.00  1.92           H  
ATOM    189  HA  CYS A  14       6.469   1.413   4.780  1.00  1.92           H  
ATOM    190 1HB  CYS A  14       4.627   3.724   5.431  1.00  1.92           H  
ATOM    191 2HB  CYS A  14       6.344   3.924   5.113  1.00  1.92           H  
ATOM    192  N   SER A  15       5.594   1.610   7.870  1.00  1.83           N  
ATOM    193  CA  SER A  15       6.118   1.664   9.228  1.00  1.83           C  
ATOM    194  C   SER A  15       7.263   0.663   9.452  1.00  1.83           C  
ATOM    195  O   SER A  15       8.009   0.778  10.424  1.00  1.83           O  
ATOM    196  CB  SER A  15       4.995   1.456  10.230  1.00  1.83           C  
ATOM    197  OG  SER A  15       4.444   0.176  10.130  1.00  1.83           O  
ATOM    198  H   SER A  15       4.642   1.274   7.724  1.00  1.83           H  
ATOM    199  HA  SER A  15       6.522   2.665   9.392  1.00  1.83           H  
ATOM    200 1HB  SER A  15       5.385   1.604  11.235  1.00  1.83           H  
ATOM    201 2HB  SER A  15       4.218   2.200  10.068  1.00  1.83           H  
ATOM    202  HG  SER A  15       3.907   0.179   9.309  1.00  1.83           H  
ATOM    203  N   GLN A  16       7.398  -0.322   8.554  1.00  1.72           N  
ATOM    204  CA  GLN A  16       8.458  -1.324   8.612  1.00  1.72           C  
ATOM    205  C   GLN A  16       9.706  -0.914   7.824  1.00  1.72           C  
ATOM    206  O   GLN A  16      10.680  -1.668   7.755  1.00  1.72           O  
ATOM    207  CB  GLN A  16       7.930  -2.666   8.107  1.00  1.72           C  
ATOM    208  CG  GLN A  16       6.894  -3.293   9.026  1.00  1.72           C  
ATOM    209  CD  GLN A  16       6.239  -4.544   8.440  1.00  1.72           C  
ATOM    210  OE1 GLN A  16       6.228  -4.762   7.226  1.00  1.72           O  
ATOM    211  NE2 GLN A  16       5.679  -5.372   9.314  1.00  1.72           N  
ATOM    212  H   GLN A  16       6.749  -0.373   7.768  1.00  1.72           H  
ATOM    213  HA  GLN A  16       8.751  -1.444   9.654  1.00  1.72           H  
ATOM    214 1HB  GLN A  16       7.466  -2.520   7.124  1.00  1.72           H  
ATOM    215 2HB  GLN A  16       8.755  -3.363   7.983  1.00  1.72           H  
ATOM    216 1HG  GLN A  16       7.408  -3.594   9.937  1.00  1.72           H  
ATOM    217 2HG  GLN A  16       6.140  -2.566   9.276  1.00  1.72           H  
ATOM    218 1HE2 GLN A  16       5.233  -6.211   8.998  1.00  1.72           H  
ATOM    219 2HE2 GLN A  16       5.706  -5.160  10.291  1.00  1.72           H  
ATOM    220  N   LEU A  17       9.670   0.259   7.201  1.00  1.62           N  
ATOM    221  CA  LEU A  17      10.771   0.726   6.377  1.00  1.62           C  
ATOM    222  C   LEU A  17      11.723   1.653   7.140  1.00  1.62           C  
ATOM    223  O   LEU A  17      11.352   2.179   8.189  1.00  1.62           O  
ATOM    224  CB  LEU A  17      10.204   1.433   5.152  1.00  1.62           C  
ATOM    225  CG  LEU A  17       9.326   0.572   4.342  1.00  1.62           C  
ATOM    226  CD1 LEU A  17       8.750   1.359   3.148  1.00  1.62           C  
ATOM    227  CD2 LEU A  17      10.138  -0.617   3.929  1.00  1.62           C  
ATOM    228  H   LEU A  17       8.852   0.861   7.288  1.00  1.62           H  
ATOM    229  HA  LEU A  17      11.295  -0.155   6.038  1.00  1.62           H  
ATOM    230 1HB  LEU A  17       9.636   2.312   5.467  1.00  1.62           H  
ATOM    231 2HB  LEU A  17      11.003   1.746   4.529  1.00  1.62           H  
ATOM    232  HG  LEU A  17       8.490   0.235   4.956  1.00  1.62           H  
ATOM    233 1HD1 LEU A  17       8.093   0.721   2.576  1.00  1.62           H  
ATOM    234 2HD1 LEU A  17       8.191   2.218   3.507  1.00  1.62           H  
ATOM    235 3HD1 LEU A  17       9.542   1.700   2.521  1.00  1.62           H  
ATOM    236 1HD2 LEU A  17       9.536  -1.279   3.383  1.00  1.62           H  
ATOM    237 2HD2 LEU A  17      10.981  -0.294   3.318  1.00  1.62           H  
ATOM    238 3HD2 LEU A  17      10.507  -1.130   4.813  1.00  1.62           H  
ATOM    239  N   PRO A  18      12.988   1.799   6.697  1.00  1.52           N  
ATOM    240  CA  PRO A  18      13.948   2.764   7.198  1.00  1.52           C  
ATOM    241  C   PRO A  18      13.354   4.171   7.086  1.00  1.52           C  
ATOM    242  O   PRO A  18      12.559   4.416   6.174  1.00  1.52           O  
ATOM    243  CB  PRO A  18      15.143   2.569   6.254  1.00  1.52           C  
ATOM    244  CG  PRO A  18      15.029   1.138   5.791  1.00  1.52           C  
ATOM    245  CD  PRO A  18      13.549   0.860   5.699  1.00  1.52           C  
ATOM    246  HA  PRO A  18      14.200   2.473   8.220  1.00  1.52           H  
ATOM    247 1HB  PRO A  18      15.092   3.287   5.425  1.00  1.52           H  
ATOM    248 2HB  PRO A  18      16.083   2.764   6.792  1.00  1.52           H  
ATOM    249 1HG  PRO A  18      15.544   1.011   4.826  1.00  1.52           H  
ATOM    250 2HG  PRO A  18      15.537   0.474   6.507  1.00  1.52           H  
ATOM    251 1HD  PRO A  18      13.180   1.062   4.710  1.00  1.52           H  
ATOM    252 2HD  PRO A  18      13.406  -0.185   6.002  1.00  1.52           H  
ATOM    253  N   PRO A  19      13.742   5.121   7.956  1.00  1.43           N  
ATOM    254  CA  PRO A  19      13.285   6.503   7.979  1.00  1.43           C  
ATOM    255  C   PRO A  19      13.306   7.214   6.627  1.00  1.43           C  
ATOM    256  O   PRO A  19      12.405   7.995   6.340  1.00  1.43           O  
ATOM    257  CB  PRO A  19      14.290   7.143   8.940  1.00  1.43           C  
ATOM    258  CG  PRO A  19      14.655   6.035   9.885  1.00  1.43           C  
ATOM    259  CD  PRO A  19      14.709   4.796   9.029  1.00  1.43           C  
ATOM    260  HA  PRO A  19      12.282   6.539   8.420  1.00  1.43           H  
ATOM    261 1HB  PRO A  19      15.152   7.537   8.380  1.00  1.43           H  
ATOM    262 2HB  PRO A  19      13.821   8.000   9.448  1.00  1.43           H  
ATOM    263 1HG  PRO A  19      15.615   6.257  10.376  1.00  1.43           H  
ATOM    264 2HG  PRO A  19      13.899   5.961  10.682  1.00  1.43           H  
ATOM    265 1HD  PRO A  19      15.716   4.624   8.625  1.00  1.43           H  
ATOM    266 2HD  PRO A  19      14.355   3.978   9.663  1.00  1.43           H  
ATOM    267  N   TRP A  20      14.283   6.925   5.763  1.00  1.36           N  
ATOM    268  CA  TRP A  20      14.301   7.602   4.464  1.00  1.36           C  
ATOM    269  C   TRP A  20      13.052   7.239   3.662  1.00  1.36           C  
ATOM    270  O   TRP A  20      12.321   8.120   3.196  1.00  1.36           O  
ATOM    271  CB  TRP A  20      15.604   7.286   3.721  1.00  1.36           C  
ATOM    272  CG  TRP A  20      15.735   7.891   2.342  1.00  1.36           C  
ATOM    273  CD1 TRP A  20      16.092   9.173   2.046  1.00  1.36           C  
ATOM    274  CD2 TRP A  20      15.594   7.214   1.069  1.00  1.36           C  
ATOM    275  NE1 TRP A  20      16.149   9.348   0.683  1.00  1.36           N  
ATOM    276  CE2 TRP A  20      15.853   8.157   0.071  1.00  1.36           C  
ATOM    277  CE3 TRP A  20      15.286   5.909   0.706  1.00  1.36           C  
ATOM    278  CZ2 TRP A  20      15.803   7.831  -1.277  1.00  1.36           C  
ATOM    279  CZ3 TRP A  20      15.239   5.577  -0.642  1.00  1.36           C  
ATOM    280  CH2 TRP A  20      15.488   6.514  -1.608  1.00  1.36           C  
ATOM    281  H   TRP A  20      15.012   6.269   6.001  1.00  1.36           H  
ATOM    282  HA  TRP A  20      14.278   8.678   4.642  1.00  1.36           H  
ATOM    283 1HB  TRP A  20      16.448   7.629   4.320  1.00  1.36           H  
ATOM    284 2HB  TRP A  20      15.702   6.205   3.621  1.00  1.36           H  
ATOM    285  HD1 TRP A  20      16.298   9.947   2.783  1.00  1.36           H  
ATOM    286  HE1 TRP A  20      16.386  10.207   0.209  1.00  1.36           H  
ATOM    287  HE3 TRP A  20      15.095   5.171   1.467  1.00  1.36           H  
ATOM    288  HZ2 TRP A  20      16.004   8.564  -2.058  1.00  1.36           H  
ATOM    289  HZ3 TRP A  20      14.999   4.551  -0.911  1.00  1.36           H  
ATOM    290  HH2 TRP A  20      15.441   6.221  -2.657  1.00  1.36           H  
ATOM    291  N   LEU A  21      12.769   5.941   3.556  1.00  1.31           N  
ATOM    292  CA  LEU A  21      11.571   5.519   2.854  1.00  1.31           C  
ATOM    293  C   LEU A  21      10.322   5.973   3.603  1.00  1.31           C  
ATOM    294  O   LEU A  21       9.330   6.332   2.974  1.00  1.31           O  
ATOM    295  CB  LEU A  21      11.544   4.006   2.642  1.00  1.31           C  
ATOM    296  CG  LEU A  21      12.535   3.422   1.630  1.00  1.31           C  
ATOM    297  CD1 LEU A  21      12.481   1.905   1.652  1.00  1.31           C  
ATOM    298  CD2 LEU A  21      12.171   3.923   0.255  1.00  1.31           C  
ATOM    299  H   LEU A  21      13.375   5.254   3.979  1.00  1.31           H  
ATOM    300  HA  LEU A  21      11.570   5.989   1.875  1.00  1.31           H  
ATOM    301 1HB  LEU A  21      11.762   3.556   3.598  1.00  1.31           H  
ATOM    302 2HB  LEU A  21      10.543   3.728   2.338  1.00  1.31           H  
ATOM    303  HG  LEU A  21      13.534   3.724   1.893  1.00  1.31           H  
ATOM    304 1HD1 LEU A  21      13.190   1.504   0.931  1.00  1.31           H  
ATOM    305 2HD1 LEU A  21      12.732   1.549   2.627  1.00  1.31           H  
ATOM    306 3HD1 LEU A  21      11.488   1.571   1.393  1.00  1.31           H  
ATOM    307 1HD2 LEU A  21      12.867   3.522  -0.479  1.00  1.31           H  
ATOM    308 2HD2 LEU A  21      11.165   3.599   0.012  1.00  1.31           H  
ATOM    309 3HD2 LEU A  21      12.218   4.999   0.247  1.00  1.31           H  
ATOM    310  N   GLN A  22      10.357   5.994   4.946  1.00  1.27           N  
ATOM    311  CA  GLN A  22       9.157   6.405   5.685  1.00  1.27           C  
ATOM    312  C   GLN A  22       8.782   7.849   5.343  1.00  1.27           C  
ATOM    313  O   GLN A  22       7.604   8.161   5.135  1.00  1.27           O  
ATOM    314  CB  GLN A  22       9.374   6.358   7.202  1.00  1.27           C  
ATOM    315  CG  GLN A  22       9.527   5.010   7.848  1.00  1.27           C  
ATOM    316  CD  GLN A  22       9.868   5.159   9.345  1.00  1.27           C  
ATOM    317  OE1 GLN A  22       9.478   6.148   9.986  1.00  1.27           O  
ATOM    318  NE2 GLN A  22      10.595   4.206   9.898  1.00  1.27           N  
ATOM    319  H   GLN A  22      11.195   5.683   5.442  1.00  1.27           H  
ATOM    320  HA  GLN A  22       8.331   5.750   5.406  1.00  1.27           H  
ATOM    321 1HB  GLN A  22      10.250   6.943   7.442  1.00  1.27           H  
ATOM    322 2HB  GLN A  22       8.534   6.848   7.688  1.00  1.27           H  
ATOM    323 1HG  GLN A  22       8.596   4.460   7.762  1.00  1.27           H  
ATOM    324 2HG  GLN A  22      10.327   4.464   7.359  1.00  1.27           H  
ATOM    325 1HE2 GLN A  22      10.845   4.254  10.862  1.00  1.27           H  
ATOM    326 2HE2 GLN A  22      10.888   3.409   9.336  1.00  1.27           H  
ATOM    327  N   ASP A  23       9.789   8.731   5.246  1.00  1.25           N  
ATOM    328  CA  ASP A  23       9.526  10.124   4.902  1.00  1.25           C  
ATOM    329  C   ASP A  23       8.976  10.232   3.489  1.00  1.25           C  
ATOM    330  O   ASP A  23       8.050  11.009   3.228  1.00  1.25           O  
ATOM    331  CB  ASP A  23      10.790  10.975   5.041  1.00  1.25           C  
ATOM    332  CG  ASP A  23      11.198  11.254   6.505  1.00  1.25           C  
ATOM    333  OD1 ASP A  23      10.405  11.009   7.390  1.00  1.25           O  
ATOM    334  OD2 ASP A  23      12.287  11.747   6.715  1.00  1.25           O  
ATOM    335  H   ASP A  23      10.745   8.430   5.442  1.00  1.25           H  
ATOM    336  HA  ASP A  23       8.777  10.512   5.591  1.00  1.25           H  
ATOM    337 1HB  ASP A  23      11.620  10.448   4.554  1.00  1.25           H  
ATOM    338 2HB  ASP A  23      10.655  11.920   4.523  1.00  1.25           H  
ATOM    339  N   MET A  24       9.512   9.420   2.581  1.00  1.25           N  
ATOM    340  CA  MET A  24       9.026   9.407   1.211  1.00  1.25           C  
ATOM    341  C   MET A  24       7.570   8.942   1.190  1.00  1.25           C  
ATOM    342  O   MET A  24       6.739   9.525   0.491  1.00  1.25           O  
ATOM    343  CB  MET A  24       9.908   8.510   0.369  1.00  1.25           C  
ATOM    344  CG  MET A  24      11.285   9.007   0.146  1.00  1.25           C  
ATOM    345  SD  MET A  24      12.288   7.747  -0.565  1.00  1.25           S  
ATOM    346  CE  MET A  24      11.589   7.528  -2.160  1.00  1.25           C  
ATOM    347  H   MET A  24      10.294   8.813   2.845  1.00  1.25           H  
ATOM    348  HA  MET A  24       9.065  10.420   0.815  1.00  1.25           H  
ATOM    349 1HB  MET A  24       9.945   7.511   0.788  1.00  1.25           H  
ATOM    350 2HB  MET A  24       9.494   8.447  -0.613  1.00  1.25           H  
ATOM    351 1HG  MET A  24      11.266   9.860  -0.530  1.00  1.25           H  
ATOM    352 2HG  MET A  24      11.728   9.318   1.089  1.00  1.25           H  
ATOM    353 1HE  MET A  24      12.135   6.754  -2.696  1.00  1.25           H  
ATOM    354 2HE  MET A  24      10.543   7.239  -2.066  1.00  1.25           H  
ATOM    355 3HE  MET A  24      11.664   8.458  -2.702  1.00  1.25           H  
ATOM    356  N   CYS A  25       7.237   7.929   1.997  1.00  1.30           N  
ATOM    357  CA  CYS A  25       5.865   7.450   2.043  1.00  1.30           C  
ATOM    358  C   CYS A  25       4.950   8.552   2.540  1.00  1.30           C  
ATOM    359  O   CYS A  25       3.857   8.747   2.003  1.00  1.30           O  
ATOM    360  CB  CYS A  25       5.710   6.260   2.985  1.00  1.30           C  
ATOM    361  SG  CYS A  25       6.460   4.726   2.442  1.00  1.30           S  
ATOM    362  H   CYS A  25       7.954   7.467   2.554  1.00  1.30           H  
ATOM    363  HA  CYS A  25       5.555   7.159   1.047  1.00  1.30           H  
ATOM    364 1HB  CYS A  25       6.142   6.513   3.947  1.00  1.30           H  
ATOM    365 2HB  CYS A  25       4.651   6.081   3.148  1.00  1.30           H  
ATOM    366  N   ALA A  26       5.397   9.293   3.557  1.00  1.42           N  
ATOM    367  CA  ALA A  26       4.583  10.371   4.086  1.00  1.42           C  
ATOM    368  C   ALA A  26       4.319  11.417   3.012  1.00  1.42           C  
ATOM    369  O   ALA A  26       3.192  11.895   2.869  1.00  1.42           O  
ATOM    370  CB  ALA A  26       5.273  11.006   5.278  1.00  1.42           C  
ATOM    371  H   ALA A  26       6.301   9.079   3.981  1.00  1.42           H  
ATOM    372  HA  ALA A  26       3.628   9.954   4.401  1.00  1.42           H  
ATOM    373 1HB  ALA A  26       4.648  11.799   5.681  1.00  1.42           H  
ATOM    374 2HB  ALA A  26       5.445  10.249   6.042  1.00  1.42           H  
ATOM    375 3HB  ALA A  26       6.228  11.422   4.966  1.00  1.42           H  
ATOM    376  N   ALA A  27       5.351  11.739   2.220  1.00  1.66           N  
ATOM    377  CA  ALA A  27       5.209  12.702   1.134  1.00  1.66           C  
ATOM    378  C   ALA A  27       4.224  12.198   0.085  1.00  1.66           C  
ATOM    379  O   ALA A  27       3.409  12.960  -0.442  1.00  1.66           O  
ATOM    380  CB  ALA A  27       6.561  12.963   0.492  1.00  1.66           C  
ATOM    381  H   ALA A  27       6.264  11.319   2.400  1.00  1.66           H  
ATOM    382  HA  ALA A  27       4.821  13.630   1.550  1.00  1.66           H  
ATOM    383 1HB  ALA A  27       6.453  13.696  -0.304  1.00  1.66           H  
ATOM    384 2HB  ALA A  27       7.252  13.335   1.246  1.00  1.66           H  
ATOM    385 3HB  ALA A  27       6.945  12.037   0.081  1.00  1.66           H  
ATOM    386  N   ALA A  28       4.300  10.898  -0.211  1.00  2.04           N  
ATOM    387  CA  ALA A  28       3.416  10.241  -1.164  1.00  2.04           C  
ATOM    388  C   ALA A  28       1.969  10.281  -0.679  1.00  2.04           C  
ATOM    389  O   ALA A  28       1.028  10.313  -1.487  1.00  2.04           O  
ATOM    390  CB  ALA A  28       3.865   8.827  -1.411  1.00  2.04           C  
ATOM    391  H   ALA A  28       5.020  10.338   0.244  1.00  2.04           H  
ATOM    392  HA  ALA A  28       3.472  10.789  -2.103  1.00  2.04           H  
ATOM    393 1HB  ALA A  28       3.221   8.388  -2.151  1.00  2.04           H  
ATOM    394 2HB  ALA A  28       4.884   8.841  -1.775  1.00  2.04           H  
ATOM    395 3HB  ALA A  28       3.814   8.260  -0.489  1.00  2.04           H  
ATOM    396  N   SER A  29       1.785  10.288   0.649  1.00  2.59           N  
ATOM    397  CA  SER A  29       0.461  10.343   1.240  1.00  2.59           C  
ATOM    398  C   SER A  29      -0.422   9.148   0.954  1.00  2.59           C  
ATOM    399  O   SER A  29      -0.555   8.249   1.784  1.00  2.59           O  
ATOM    400  CB  SER A  29      -0.264  11.624   0.838  1.00  2.59           C  
ATOM    401  OG  SER A  29      -1.529  11.687   1.442  1.00  2.59           O  
ATOM    402  H   SER A  29       2.597  10.216   1.261  1.00  2.59           H  
ATOM    403  HA  SER A  29       0.603  10.389   2.321  1.00  2.59           H  
ATOM    404 1HB  SER A  29       0.335  12.474   1.168  1.00  2.59           H  
ATOM    405 2HB  SER A  29      -0.375  11.719  -0.227  1.00  2.59           H  
ATOM    406  HG  SER A  29      -1.387  11.579   2.395  1.00  2.59           H  
ATOM    407  N   PHE A  30      -1.125   9.228  -0.166  1.00  3.29           N  
ATOM    408  CA  PHE A  30      -2.149   8.284  -0.608  1.00  3.29           C  
ATOM    409  C   PHE A  30      -3.449   8.388   0.216  1.00  3.29           C  
ATOM    410  O   PHE A  30      -4.299   7.503   0.101  1.00  3.29           O  
ATOM    411  CB  PHE A  30      -1.661   6.825  -0.499  1.00  3.29           C  
ATOM    412  CG  PHE A  30      -0.308   6.514  -1.117  1.00  3.29           C  
ATOM    413  CD1 PHE A  30       0.760   6.125  -0.302  1.00  3.29           C  
ATOM    414  CD2 PHE A  30      -0.098   6.595  -2.476  1.00  3.29           C  
ATOM    415  CE1 PHE A  30       1.984   5.820  -0.833  1.00  3.29           C  
ATOM    416  CE2 PHE A  30       1.136   6.292  -3.009  1.00  3.29           C  
ATOM    417  CZ  PHE A  30       2.168   5.901  -2.184  1.00  3.29           C  
ATOM    418  H   PHE A  30      -0.856   9.986  -0.788  1.00  3.29           H  
ATOM    419  HA  PHE A  30      -2.386   8.501  -1.650  1.00  3.29           H  
ATOM    420 1HB  PHE A  30      -1.644   6.513   0.540  1.00  3.29           H  
ATOM    421 2HB  PHE A  30      -2.392   6.188  -0.991  1.00  3.29           H  
ATOM    422  HD1 PHE A  30       0.603   6.062   0.777  1.00  3.29           H  
ATOM    423  HD2 PHE A  30      -0.918   6.901  -3.127  1.00  3.29           H  
ATOM    424  HE1 PHE A  30       2.802   5.518  -0.177  1.00  3.29           H  
ATOM    425  HE2 PHE A  30       1.295   6.362  -4.083  1.00  3.29           H  
ATOM    426  HZ  PHE A  30       3.125   5.673  -2.603  1.00  3.29           H  
ATOM    427  N   ASP A  31      -3.586   9.477   1.006  1.00  4.08           N  
ATOM    428  CA  ASP A  31      -4.746   9.846   1.848  1.00  4.08           C  
ATOM    429  C   ASP A  31      -4.270  10.273   3.239  1.00  4.08           C  
ATOM    430  O   ASP A  31      -3.926  11.437   3.453  1.00  4.08           O  
ATOM    431  OXT ASP A  31      -4.041   9.410   4.087  1.00  4.08           O  
ATOM    432  CB  ASP A  31      -5.822   8.742   1.984  1.00  4.08           C  
ATOM    433  CG  ASP A  31      -7.084   9.218   2.751  1.00  4.08           C  
ATOM    434  OD1 ASP A  31      -7.087  10.331   3.223  1.00  4.08           O  
ATOM    435  OD2 ASP A  31      -8.024   8.458   2.848  1.00  4.08           O  
ATOM    436  H   ASP A  31      -2.808  10.134   1.026  1.00  4.08           H  
ATOM    437  HA  ASP A  31      -5.234  10.708   1.392  1.00  4.08           H  
ATOM    438 1HB  ASP A  31      -6.187   8.453   1.004  1.00  4.08           H  
ATOM    439 2HB  ASP A  31      -5.405   7.857   2.471  1.00  4.08           H  
ENDMDL

REMARK ID 668107 DOMAINID 660538 MODEL 4 2025-05-03_00000026_full_19
MODEL     4
ATOM      1  N   GLY A   1       4.236  -1.570   0.811  1.00  2.34           N  
ATOM      2  CA  GLY A   1       4.813  -1.136  -0.457  1.00  2.34           C  
ATOM      3  C   GLY A   1       4.935   0.379  -0.553  1.00  2.34           C  
ATOM      4  O   GLY A   1       5.487   1.033   0.336  1.00  2.34           O  
ATOM      5  H   GLY A   1       4.860  -1.761   1.594  1.00  2.34           H  
ATOM      6 1HA  GLY A   1       5.799  -1.586  -0.572  1.00  2.34           H  
ATOM      7 2HA  GLY A   1       4.191  -1.488  -1.273  1.00  2.34           H  
ATOM      8  N   PHE A   2       4.437   0.927  -1.659  1.00  2.26           N  
ATOM      9  CA  PHE A   2       4.510   2.363  -1.918  1.00  2.26           C  
ATOM     10  C   PHE A   2       3.334   2.842  -2.776  1.00  2.26           C  
ATOM     11  O   PHE A   2       2.960   2.181  -3.750  1.00  2.26           O  
ATOM     12  CB  PHE A   2       5.827   2.662  -2.621  1.00  2.26           C  
ATOM     13  CG  PHE A   2       6.061   4.045  -2.953  1.00  2.26           C  
ATOM     14  CD1 PHE A   2       6.632   4.909  -2.062  1.00  2.26           C  
ATOM     15  CD2 PHE A   2       5.695   4.502  -4.182  1.00  2.26           C  
ATOM     16  CE1 PHE A   2       6.827   6.209  -2.408  1.00  2.26           C  
ATOM     17  CE2 PHE A   2       5.890   5.790  -4.518  1.00  2.26           C  
ATOM     18  CZ  PHE A   2       6.464   6.643  -3.621  1.00  2.26           C  
ATOM     19  H   PHE A   2       3.998   0.320  -2.356  1.00  2.26           H  
ATOM     20  HA  PHE A   2       4.477   2.891  -0.965  1.00  2.26           H  
ATOM     21 1HB  PHE A   2       6.645   2.318  -2.001  1.00  2.26           H  
ATOM     22 2HB  PHE A   2       5.866   2.120  -3.531  1.00  2.26           H  
ATOM     23  HD1 PHE A   2       6.924   4.544  -1.082  1.00  2.26           H  
ATOM     24  HD2 PHE A   2       5.235   3.813  -4.891  1.00  2.26           H  
ATOM     25  HE1 PHE A   2       7.267   6.893  -1.723  1.00  2.26           H  
ATOM     26  HE2 PHE A   2       5.593   6.150  -5.503  1.00  2.26           H  
ATOM     27  HZ  PHE A   2       6.622   7.662  -3.885  1.00  2.26           H  
ATOM     28  N   CYS A   3       2.748   3.987  -2.420  1.00  2.19           N  
ATOM     29  CA  CYS A   3       1.616   4.481  -3.208  1.00  2.19           C  
ATOM     30  C   CYS A   3       1.845   5.876  -3.774  1.00  2.19           C  
ATOM     31  O   CYS A   3       1.529   6.154  -4.934  1.00  2.19           O  
ATOM     32  CB  CYS A   3       0.371   4.532  -2.325  1.00  2.19           C  
ATOM     33  SG  CYS A   3       0.040   3.004  -1.419  1.00  2.19           S  
ATOM     34  H   CYS A   3       3.070   4.497  -1.611  1.00  2.19           H  
ATOM     35  HA  CYS A   3       1.449   3.797  -4.037  1.00  2.19           H  
ATOM     36 1HB  CYS A   3       0.464   5.341  -1.605  1.00  2.19           H  
ATOM     37 2HB  CYS A   3      -0.499   4.755  -2.946  1.00  2.19           H  
ATOM     38  N   TRP A   4       2.380   6.770  -2.957  1.00  2.15           N  
ATOM     39  CA  TRP A   4       2.534   8.201  -3.247  1.00  2.15           C  
ATOM     40  C   TRP A   4       1.159   8.876  -3.399  1.00  2.15           C  
ATOM     41  O   TRP A   4       0.755   9.684  -2.565  1.00  2.15           O  
ATOM     42  CB  TRP A   4       3.373   8.459  -4.492  1.00  2.15           C  
ATOM     43  CG  TRP A   4       3.756   9.878  -4.642  1.00  2.15           C  
ATOM     44  CD1 TRP A   4       3.365  10.754  -5.601  1.00  2.15           C  
ATOM     45  CD2 TRP A   4       4.632  10.612  -3.756  1.00  2.15           C  
ATOM     46  NE1 TRP A   4       3.952  11.982  -5.387  1.00  2.15           N  
ATOM     47  CE2 TRP A   4       4.731  11.907  -4.260  1.00  2.15           C  
ATOM     48  CE3 TRP A   4       5.334  10.274  -2.595  1.00  2.15           C  
ATOM     49  CZ2 TRP A   4       5.511  12.872  -3.643  1.00  2.15           C  
ATOM     50  CZ3 TRP A   4       6.109  11.245  -1.980  1.00  2.15           C  
ATOM     51  CH2 TRP A   4       6.201  12.503  -2.489  1.00  2.15           C  
ATOM     52  H   TRP A   4       2.658   6.446  -2.050  1.00  2.15           H  
ATOM     53  HA  TRP A   4       3.043   8.667  -2.404  1.00  2.15           H  
ATOM     54 1HB  TRP A   4       4.246   7.895  -4.452  1.00  2.15           H  
ATOM     55 2HB  TRP A   4       2.842   8.171  -5.389  1.00  2.15           H  
ATOM     56  HD1 TRP A   4       2.691  10.515  -6.421  1.00  2.15           H  
ATOM     57  HE1 TRP A   4       3.828  12.802  -5.962  1.00  2.15           H  
ATOM     58  HE3 TRP A   4       5.272   9.267  -2.181  1.00  2.15           H  
ATOM     59  HZ2 TRP A   4       5.595  13.886  -4.035  1.00  2.15           H  
ATOM     60  HZ3 TRP A   4       6.648  10.978  -1.081  1.00  2.15           H  
ATOM     61  HH2 TRP A   4       6.823  13.237  -1.978  1.00  2.15           H  
ATOM     62  N   GLY A   5       0.479   8.546  -4.500  1.00  2.13           N  
ATOM     63  CA  GLY A   5      -0.846   9.033  -4.852  1.00  2.13           C  
ATOM     64  C   GLY A   5      -1.897   7.992  -4.467  1.00  2.13           C  
ATOM     65  O   GLY A   5      -1.763   7.326  -3.442  1.00  2.13           O  
ATOM     66  H   GLY A   5       0.909   7.851  -5.101  1.00  2.13           H  
ATOM     67 1HA  GLY A   5      -1.043   9.971  -4.333  1.00  2.13           H  
ATOM     68 2HA  GLY A   5      -0.891   9.233  -5.921  1.00  2.13           H  
ATOM     69  N   ASP A   6      -2.960   7.883  -5.273  1.00  2.13           N  
ATOM     70  CA  ASP A   6      -4.082   6.988  -4.973  1.00  2.13           C  
ATOM     71  C   ASP A   6      -3.885   5.518  -5.394  1.00  2.13           C  
ATOM     72  O   ASP A   6      -4.652   4.648  -4.986  1.00  2.13           O  
ATOM     73  CB  ASP A   6      -5.347   7.526  -5.646  1.00  2.13           C  
ATOM     74  CG  ASP A   6      -5.803   8.860  -5.063  1.00  2.13           C  
ATOM     75  OD1 ASP A   6      -5.488   9.143  -3.931  1.00  2.13           O  
ATOM     76  OD2 ASP A   6      -6.452   9.591  -5.766  1.00  2.13           O  
ATOM     77  H   ASP A   6      -3.001   8.454  -6.106  1.00  2.13           H  
ATOM     78  HA  ASP A   6      -4.238   7.002  -3.893  1.00  2.13           H  
ATOM     79 1HB  ASP A   6      -5.167   7.648  -6.714  1.00  2.13           H  
ATOM     80 2HB  ASP A   6      -6.153   6.801  -5.532  1.00  2.13           H  
ATOM     81  N   LEU A   7      -2.882   5.247  -6.230  1.00  2.13           N  
ATOM     82  CA  LEU A   7      -2.643   3.881  -6.705  1.00  2.13           C  
ATOM     83  C   LEU A   7      -1.523   3.198  -5.950  1.00  2.13           C  
ATOM     84  O   LEU A   7      -0.374   3.616  -6.030  1.00  2.13           O  
ATOM     85  CB  LEU A   7      -2.267   3.873  -8.193  1.00  2.13           C  
ATOM     86  CG  LEU A   7      -1.886   2.480  -8.760  1.00  2.13           C  
ATOM     87  CD1 LEU A   7      -3.079   1.552  -8.679  1.00  2.13           C  
ATOM     88  CD2 LEU A   7      -1.408   2.634 -10.194  1.00  2.13           C  
ATOM     89  H   LEU A   7      -2.276   5.992  -6.530  1.00  2.13           H  
ATOM     90  HA  LEU A   7      -3.554   3.301  -6.566  1.00  2.13           H  
ATOM     91 1HB  LEU A   7      -3.107   4.251  -8.770  1.00  2.13           H  
ATOM     92 2HB  LEU A   7      -1.415   4.536  -8.342  1.00  2.13           H  
ATOM     93  HG  LEU A   7      -1.085   2.048  -8.158  1.00  2.13           H  
ATOM     94 1HD1 LEU A   7      -2.802   0.572  -9.066  1.00  2.13           H  
ATOM     95 2HD1 LEU A   7      -3.392   1.454  -7.641  1.00  2.13           H  
ATOM     96 3HD1 LEU A   7      -3.898   1.959  -9.268  1.00  2.13           H  
ATOM     97 1HD2 LEU A   7      -1.133   1.655 -10.591  1.00  2.13           H  
ATOM     98 2HD2 LEU A   7      -2.208   3.059 -10.802  1.00  2.13           H  
ATOM     99 3HD2 LEU A   7      -0.542   3.292 -10.219  1.00  2.13           H  
ATOM    100  N   CYS A   8      -1.843   2.119  -5.252  1.00  2.15           N  
ATOM    101  CA  CYS A   8      -0.803   1.441  -4.504  1.00  2.15           C  
ATOM    102  C   CYS A   8      -0.237   0.255  -5.241  1.00  2.15           C  
ATOM    103  O   CYS A   8      -0.969  -0.544  -5.826  1.00  2.15           O  
ATOM    104  CB  CYS A   8      -1.322   0.990  -3.154  1.00  2.15           C  
ATOM    105  SG  CYS A   8      -1.766   2.351  -2.087  1.00  2.15           S  
ATOM    106  H   CYS A   8      -2.799   1.798  -5.220  1.00  2.15           H  
ATOM    107  HA  CYS A   8       0.010   2.134  -4.336  1.00  2.15           H  
ATOM    108 1HB  CYS A   8      -2.200   0.359  -3.287  1.00  2.15           H  
ATOM    109 2HB  CYS A   8      -0.556   0.395  -2.652  1.00  2.15           H  
ATOM    110  N   VAL A   9       1.081   0.147  -5.185  1.00  2.17           N  
ATOM    111  CA  VAL A   9       1.808  -0.954  -5.779  1.00  2.17           C  
ATOM    112  C   VAL A   9       2.646  -1.633  -4.693  1.00  2.17           C  
ATOM    113  O   VAL A   9       3.320  -0.941  -3.926  1.00  2.17           O  
ATOM    114  CB  VAL A   9       2.696  -0.426  -6.915  1.00  2.17           C  
ATOM    115  CG1 VAL A   9       3.522  -1.555  -7.513  1.00  2.17           C  
ATOM    116  CG2 VAL A   9       1.810   0.227  -7.981  1.00  2.17           C  
ATOM    117  H   VAL A   9       1.614   0.873  -4.696  1.00  2.17           H  
ATOM    118  HA  VAL A   9       1.081  -1.633  -6.206  1.00  2.17           H  
ATOM    119  HB  VAL A   9       3.367   0.308  -6.521  1.00  2.17           H  
ATOM    120 1HG1 VAL A   9       4.154  -1.159  -8.307  1.00  2.17           H  
ATOM    121 2HG1 VAL A   9       4.153  -2.001  -6.739  1.00  2.17           H  
ATOM    122 3HG1 VAL A   9       2.864  -2.313  -7.924  1.00  2.17           H  
ATOM    123 1HG2 VAL A   9       2.434   0.616  -8.782  1.00  2.17           H  
ATOM    124 2HG2 VAL A   9       1.117  -0.514  -8.385  1.00  2.17           H  
ATOM    125 3HG2 VAL A   9       1.245   1.047  -7.541  1.00  2.17           H  
ATOM    126  N   PRO A  10       2.542  -2.952  -4.493  1.00  2.21           N  
ATOM    127  CA  PRO A  10       3.324  -3.646  -3.504  1.00  2.21           C  
ATOM    128  C   PRO A  10       4.789  -3.689  -3.908  1.00  2.21           C  
ATOM    129  O   PRO A  10       5.116  -4.046  -5.039  1.00  2.21           O  
ATOM    130  CB  PRO A  10       2.682  -5.038  -3.491  1.00  2.21           C  
ATOM    131  CG  PRO A  10       2.047  -5.195  -4.864  1.00  2.21           C  
ATOM    132  CD  PRO A  10       1.619  -3.793  -5.270  1.00  2.21           C  
ATOM    133  HA  PRO A  10       3.196  -3.153  -2.532  1.00  2.21           H  
ATOM    134 1HB  PRO A  10       3.449  -5.801  -3.293  1.00  2.21           H  
ATOM    135 2HB  PRO A  10       1.949  -5.105  -2.673  1.00  2.21           H  
ATOM    136 1HG  PRO A  10       2.775  -5.630  -5.565  1.00  2.21           H  
ATOM    137 2HG  PRO A  10       1.202  -5.897  -4.809  1.00  2.21           H  
ATOM    138 1HD  PRO A  10       1.782  -3.691  -6.345  1.00  2.21           H  
ATOM    139 2HD  PRO A  10       0.572  -3.598  -4.978  1.00  2.21           H  
ATOM    140  N   TYR A  11       5.659  -3.383  -2.959  1.00  2.25           N  
ATOM    141  CA  TYR A  11       7.104  -3.444  -3.132  1.00  2.25           C  
ATOM    142  C   TYR A  11       7.724  -4.059  -1.895  1.00  2.25           C  
ATOM    143  O   TYR A  11       8.901  -3.848  -1.611  1.00  2.25           O  
ATOM    144  CB  TYR A  11       7.727  -2.067  -3.343  1.00  2.25           C  
ATOM    145  CG  TYR A  11       7.327  -1.324  -4.598  1.00  2.25           C  
ATOM    146  CD1 TYR A  11       6.325  -0.406  -4.541  1.00  2.25           C  
ATOM    147  CD2 TYR A  11       8.009  -1.525  -5.785  1.00  2.25           C  
ATOM    148  CE1 TYR A  11       5.993   0.331  -5.643  1.00  2.25           C  
ATOM    149  CE2 TYR A  11       7.672  -0.791  -6.904  1.00  2.25           C  
ATOM    150  CZ  TYR A  11       6.663   0.141  -6.829  1.00  2.25           C  
ATOM    151  OH  TYR A  11       6.327   0.894  -7.933  1.00  2.25           O  
ATOM    152  H   TYR A  11       5.307  -3.090  -2.060  1.00  2.25           H  
ATOM    153  HA  TYR A  11       7.336  -4.084  -3.985  1.00  2.25           H  
ATOM    154 1HB  TYR A  11       7.484  -1.433  -2.488  1.00  2.25           H  
ATOM    155 2HB  TYR A  11       8.813  -2.173  -3.354  1.00  2.25           H  
ATOM    156  HD1 TYR A  11       5.804  -0.250  -3.611  1.00  2.25           H  
ATOM    157  HD2 TYR A  11       8.820  -2.253  -5.831  1.00  2.25           H  
ATOM    158  HE1 TYR A  11       5.197   1.071  -5.571  1.00  2.25           H  
ATOM    159  HE2 TYR A  11       8.209  -0.940  -7.839  1.00  2.25           H  
ATOM    160  HH  TYR A  11       5.577   1.456  -7.720  1.00  2.25           H  
ATOM    161  N   GLY A  12       6.937  -4.775  -1.109  1.00  2.27           N  
ATOM    162  CA  GLY A  12       7.515  -5.249   0.131  1.00  2.27           C  
ATOM    163  C   GLY A  12       7.705  -4.065   1.083  1.00  2.27           C  
ATOM    164  O   GLY A  12       6.754  -3.609   1.725  1.00  2.27           O  
ATOM    165  H   GLY A  12       5.982  -4.974  -1.362  1.00  2.27           H  
ATOM    166 1HA  GLY A  12       6.859  -5.993   0.585  1.00  2.27           H  
ATOM    167 2HA  GLY A  12       8.473  -5.728  -0.065  1.00  2.27           H  
ATOM    168  N   THR A  13       8.951  -3.629   1.211  1.00  2.24           N  
ATOM    169  CA  THR A  13       9.339  -2.541   2.112  1.00  2.24           C  
ATOM    170  C   THR A  13      10.012  -1.395   1.366  1.00  2.24           C  
ATOM    171  O   THR A  13      10.538  -1.576   0.272  1.00  2.24           O  
ATOM    172  CB  THR A  13      10.276  -3.073   3.228  1.00  2.24           C  
ATOM    173  OG1 THR A  13      11.504  -3.609   2.658  1.00  2.24           O  
ATOM    174  CG2 THR A  13       9.570  -4.184   3.990  1.00  2.24           C  
ATOM    175  H   THR A  13       9.623  -4.042   0.571  1.00  2.24           H  
ATOM    176  HA  THR A  13       8.438  -2.145   2.581  1.00  2.24           H  
ATOM    177  HB  THR A  13      10.524  -2.271   3.919  1.00  2.24           H  
ATOM    178  HG1 THR A  13      12.257  -2.981   2.755  1.00  2.24           H  
ATOM    179 1HG2 THR A  13      10.225  -4.556   4.777  1.00  2.24           H  
ATOM    180 2HG2 THR A  13       8.653  -3.795   4.432  1.00  2.24           H  
ATOM    181 3HG2 THR A  13       9.327  -4.999   3.312  1.00  2.24           H  
ATOM    182  N   CYS A  14      10.089  -0.221   2.001  1.00  2.16           N  
ATOM    183  CA  CYS A  14      10.752   0.917   1.365  1.00  2.16           C  
ATOM    184  C   CYS A  14      12.184   0.592   0.973  1.00  2.16           C  
ATOM    185  O   CYS A  14      12.670   1.030  -0.065  1.00  2.16           O  
ATOM    186  CB  CYS A  14      10.766   2.146   2.263  1.00  2.16           C  
ATOM    187  SG  CYS A  14      11.555   3.554   1.477  1.00  2.16           S  
ATOM    188  H   CYS A  14       9.657  -0.107   2.906  1.00  2.16           H  
ATOM    189  HA  CYS A  14      10.196   1.168   0.467  1.00  2.16           H  
ATOM    190 1HB  CYS A  14       9.745   2.425   2.523  1.00  2.16           H  
ATOM    191 2HB  CYS A  14      11.301   1.929   3.187  1.00  2.16           H  
ATOM    192  N   SER A  15      12.867  -0.174   1.799  1.00  2.04           N  
ATOM    193  CA  SER A  15      14.259  -0.516   1.552  1.00  2.04           C  
ATOM    194  C   SER A  15      14.488  -1.292   0.238  1.00  2.04           C  
ATOM    195  O   SER A  15      15.622  -1.387  -0.230  1.00  2.04           O  
ATOM    196  CB  SER A  15      14.771  -1.322   2.726  1.00  2.04           C  
ATOM    197  OG  SER A  15      14.130  -2.573   2.798  1.00  2.04           O  
ATOM    198  H   SER A  15      12.414  -0.509   2.632  1.00  2.04           H  
ATOM    199  HA  SER A  15      14.827   0.414   1.493  1.00  2.04           H  
ATOM    200 1HB  SER A  15      15.846  -1.464   2.633  1.00  2.04           H  
ATOM    201 2HB  SER A  15      14.590  -0.767   3.644  1.00  2.04           H  
ATOM    202  HG  SER A  15      14.536  -3.110   2.105  1.00  2.04           H  
ATOM    203  N   GLN A  16      13.426  -1.874  -0.337  1.00  1.90           N  
ATOM    204  CA  GLN A  16      13.509  -2.628  -1.584  1.00  1.90           C  
ATOM    205  C   GLN A  16      13.236  -1.740  -2.815  1.00  1.90           C  
ATOM    206  O   GLN A  16      13.319  -2.198  -3.959  1.00  1.90           O  
ATOM    207  CB  GLN A  16      12.534  -3.807  -1.527  1.00  1.90           C  
ATOM    208  CG  GLN A  16      12.902  -4.820  -0.447  1.00  1.90           C  
ATOM    209  CD  GLN A  16      11.909  -5.965  -0.297  1.00  1.90           C  
ATOM    210  OE1 GLN A  16      11.743  -6.805  -1.192  1.00  1.90           O  
ATOM    211  NE2 GLN A  16      11.245  -6.005   0.858  1.00  1.90           N  
ATOM    212  H   GLN A  16      12.500  -1.763   0.073  1.00  1.90           H  
ATOM    213  HA  GLN A  16      14.520  -3.022  -1.678  1.00  1.90           H  
ATOM    214 1HB  GLN A  16      11.527  -3.433  -1.315  1.00  1.90           H  
ATOM    215 2HB  GLN A  16      12.505  -4.312  -2.487  1.00  1.90           H  
ATOM    216 1HG  GLN A  16      13.877  -5.242  -0.683  1.00  1.90           H  
ATOM    217 2HG  GLN A  16      12.946  -4.292   0.505  1.00  1.90           H  
ATOM    218 1HE2 GLN A  16      10.584  -6.732   1.034  1.00  1.90           H  
ATOM    219 2HE2 GLN A  16      11.413  -5.285   1.561  1.00  1.90           H  
ATOM    220  N   LEU A  17      12.910  -0.473  -2.575  1.00  1.77           N  
ATOM    221  CA  LEU A  17      12.623   0.492  -3.627  1.00  1.77           C  
ATOM    222  C   LEU A  17      13.914   1.088  -4.206  1.00  1.77           C  
ATOM    223  O   LEU A  17      14.946   1.083  -3.534  1.00  1.77           O  
ATOM    224  CB  LEU A  17      11.806   1.657  -3.073  1.00  1.77           C  
ATOM    225  CG  LEU A  17      10.423   1.407  -2.534  1.00  1.77           C  
ATOM    226  CD1 LEU A  17       9.910   2.692  -1.882  1.00  1.77           C  
ATOM    227  CD2 LEU A  17       9.524   1.042  -3.642  1.00  1.77           C  
ATOM    228  H   LEU A  17      12.860  -0.140  -1.613  1.00  1.77           H  
ATOM    229  HA  LEU A  17      12.043  -0.020  -4.383  1.00  1.77           H  
ATOM    230 1HB  LEU A  17      12.367   2.100  -2.267  1.00  1.77           H  
ATOM    231 2HB  LEU A  17      11.726   2.392  -3.833  1.00  1.77           H  
ATOM    232  HG  LEU A  17      10.455   0.608  -1.791  1.00  1.77           H  
ATOM    233 1HD1 LEU A  17       8.917   2.530  -1.480  1.00  1.77           H  
ATOM    234 2HD1 LEU A  17      10.577   2.969  -1.092  1.00  1.77           H  
ATOM    235 3HD1 LEU A  17       9.875   3.484  -2.591  1.00  1.77           H  
ATOM    236 1HD2 LEU A  17       8.533   0.884  -3.240  1.00  1.77           H  
ATOM    237 2HD2 LEU A  17       9.496   1.843  -4.371  1.00  1.77           H  
ATOM    238 3HD2 LEU A  17       9.890   0.134  -4.113  1.00  1.77           H  
ATOM    239  N   PRO A  18      13.919   1.548  -5.468  1.00  1.66           N  
ATOM    240  CA  PRO A  18      14.979   2.352  -6.047  1.00  1.66           C  
ATOM    241  C   PRO A  18      15.110   3.610  -5.177  1.00  1.66           C  
ATOM    242  O   PRO A  18      14.092   4.081  -4.668  1.00  1.66           O  
ATOM    243  CB  PRO A  18      14.440   2.666  -7.449  1.00  1.66           C  
ATOM    244  CG  PRO A  18      13.485   1.527  -7.746  1.00  1.66           C  
ATOM    245  CD  PRO A  18      12.863   1.164  -6.408  1.00  1.66           C  
ATOM    246  HA  PRO A  18      15.885   1.742  -6.089  1.00  1.66           H  
ATOM    247 1HB  PRO A  18      13.946   3.647  -7.455  1.00  1.66           H  
ATOM    248 2HB  PRO A  18      15.273   2.720  -8.167  1.00  1.66           H  
ATOM    249 1HG  PRO A  18      12.735   1.842  -8.489  1.00  1.66           H  
ATOM    250 2HG  PRO A  18      14.037   0.685  -8.193  1.00  1.66           H  
ATOM    251 1HD  PRO A  18      11.954   1.720  -6.212  1.00  1.66           H  
ATOM    252 2HD  PRO A  18      12.708   0.075  -6.405  1.00  1.66           H  
ATOM    253  N   PRO A  19      16.301   4.213  -5.034  1.00  1.58           N  
ATOM    254  CA  PRO A  19      16.558   5.413  -4.242  1.00  1.58           C  
ATOM    255  C   PRO A  19      15.585   6.572  -4.483  1.00  1.58           C  
ATOM    256  O   PRO A  19      15.210   7.269  -3.543  1.00  1.58           O  
ATOM    257  CB  PRO A  19      17.964   5.791  -4.709  1.00  1.58           C  
ATOM    258  CG  PRO A  19      18.605   4.471  -5.053  1.00  1.58           C  
ATOM    259  CD  PRO A  19      17.502   3.658  -5.690  1.00  1.58           C  
ATOM    260  HA  PRO A  19      16.579   5.144  -3.180  1.00  1.58           H  
ATOM    261 1HB  PRO A  19      17.908   6.482  -5.563  1.00  1.58           H  
ATOM    262 2HB  PRO A  19      18.492   6.322  -3.902  1.00  1.58           H  
ATOM    263 1HG  PRO A  19      19.463   4.628  -5.726  1.00  1.58           H  
ATOM    264 2HG  PRO A  19      18.999   3.997  -4.141  1.00  1.58           H  
ATOM    265 1HD  PRO A  19      17.464   3.802  -6.780  1.00  1.58           H  
ATOM    266 2HD  PRO A  19      17.675   2.616  -5.402  1.00  1.58           H  
ATOM    267  N   TRP A  20      15.120   6.765  -5.718  1.00  1.54           N  
ATOM    268  CA  TRP A  20      14.180   7.864  -5.958  1.00  1.54           C  
ATOM    269  C   TRP A  20      12.883   7.613  -5.194  1.00  1.54           C  
ATOM    270  O   TRP A  20      12.396   8.478  -4.456  1.00  1.54           O  
ATOM    271  CB  TRP A  20      13.968   8.060  -7.461  1.00  1.54           C  
ATOM    272  CG  TRP A  20      13.020   9.174  -7.850  1.00  1.54           C  
ATOM    273  CD1 TRP A  20      13.317  10.505  -7.884  1.00  1.54           C  
ATOM    274  CD2 TRP A  20      11.665   9.058  -8.353  1.00  1.54           C  
ATOM    275  NE1 TRP A  20      12.236  11.223  -8.331  1.00  1.54           N  
ATOM    276  CE2 TRP A  20      11.219  10.354  -8.629  1.00  1.54           C  
ATOM    277  CE3 TRP A  20      10.819   7.984  -8.598  1.00  1.54           C  
ATOM    278  CZ2 TRP A  20       9.950  10.603  -9.131  1.00  1.54           C  
ATOM    279  CZ3 TRP A  20       9.548   8.233  -9.109  1.00  1.54           C  
ATOM    280  CH2 TRP A  20       9.125   9.507  -9.364  1.00  1.54           C  
ATOM    281  H   TRP A  20      15.422   6.184  -6.485  1.00  1.54           H  
ATOM    282  HA  TRP A  20      14.622   8.781  -5.569  1.00  1.54           H  
ATOM    283 1HB  TRP A  20      14.929   8.258  -7.934  1.00  1.54           H  
ATOM    284 2HB  TRP A  20      13.584   7.134  -7.891  1.00  1.54           H  
ATOM    285  HD1 TRP A  20      14.273  10.935  -7.592  1.00  1.54           H  
ATOM    286  HE1 TRP A  20      12.200  12.226  -8.439  1.00  1.54           H  
ATOM    287  HE3 TRP A  20      11.151   6.974  -8.401  1.00  1.54           H  
ATOM    288  HZ2 TRP A  20       9.600  11.612  -9.346  1.00  1.54           H  
ATOM    289  HZ3 TRP A  20       8.895   7.386  -9.302  1.00  1.54           H  
ATOM    290  HH2 TRP A  20       8.123   9.665  -9.761  1.00  1.54           H  
ATOM    291  N   LEU A  21      12.350   6.400  -5.328  1.00  1.53           N  
ATOM    292  CA  LEU A  21      11.134   6.071  -4.619  1.00  1.53           C  
ATOM    293  C   LEU A  21      11.403   5.990  -3.110  1.00  1.53           C  
ATOM    294  O   LEU A  21      10.504   6.271  -2.316  1.00  1.53           O  
ATOM    295  CB  LEU A  21      10.489   4.783  -5.148  1.00  1.53           C  
ATOM    296  CG  LEU A  21       9.913   4.837  -6.536  1.00  1.53           C  
ATOM    297  CD1 LEU A  21       9.336   3.469  -6.904  1.00  1.53           C  
ATOM    298  CD2 LEU A  21       8.875   5.883  -6.565  1.00  1.53           C  
ATOM    299  H   LEU A  21      12.800   5.709  -5.911  1.00  1.53           H  
ATOM    300  HA  LEU A  21      10.419   6.873  -4.791  1.00  1.53           H  
ATOM    301 1HB  LEU A  21      11.240   4.017  -5.151  1.00  1.53           H  
ATOM    302 2HB  LEU A  21       9.680   4.505  -4.492  1.00  1.53           H  
ATOM    303  HG  LEU A  21      10.696   5.072  -7.250  1.00  1.53           H  
ATOM    304 1HD1 LEU A  21       8.918   3.510  -7.911  1.00  1.53           H  
ATOM    305 2HD1 LEU A  21      10.106   2.724  -6.872  1.00  1.53           H  
ATOM    306 3HD1 LEU A  21       8.544   3.205  -6.197  1.00  1.53           H  
ATOM    307 1HD2 LEU A  21       8.434   5.943  -7.552  1.00  1.53           H  
ATOM    308 2HD2 LEU A  21       8.132   5.630  -5.859  1.00  1.53           H  
ATOM    309 3HD2 LEU A  21       9.318   6.831  -6.299  1.00  1.53           H  
ATOM    310  N   GLN A  22      12.634   5.632  -2.700  1.00  1.53           N  
ATOM    311  CA  GLN A  22      12.918   5.582  -1.261  1.00  1.53           C  
ATOM    312  C   GLN A  22      12.814   6.973  -0.639  1.00  1.53           C  
ATOM    313  O   GLN A  22      12.222   7.155   0.426  1.00  1.53           O  
ATOM    314  CB  GLN A  22      14.335   5.078  -0.942  1.00  1.53           C  
ATOM    315  CG  GLN A  22      14.625   3.641  -1.228  1.00  1.53           C  
ATOM    316  CD  GLN A  22      16.094   3.305  -0.966  1.00  1.53           C  
ATOM    317  OE1 GLN A  22      16.768   3.982  -0.174  1.00  1.53           O  
ATOM    318  NE2 GLN A  22      16.603   2.280  -1.625  1.00  1.53           N  
ATOM    319  H   GLN A  22      13.343   5.367  -3.384  1.00  1.53           H  
ATOM    320  HA  GLN A  22      12.186   4.938  -0.799  1.00  1.53           H  
ATOM    321 1HB  GLN A  22      15.051   5.681  -1.484  1.00  1.53           H  
ATOM    322 2HB  GLN A  22      14.528   5.236   0.117  1.00  1.53           H  
ATOM    323 1HG  GLN A  22      14.016   3.026  -0.579  1.00  1.53           H  
ATOM    324 2HG  GLN A  22      14.401   3.430  -2.265  1.00  1.53           H  
ATOM    325 1HE2 GLN A  22      17.556   2.017  -1.492  1.00  1.53           H  
ATOM    326 2HE2 GLN A  22      16.016   1.751  -2.271  1.00  1.53           H  
ATOM    327  N   ASP A  23      13.343   7.989  -1.321  1.00  1.55           N  
ATOM    328  CA  ASP A  23      13.234   9.332  -0.765  1.00  1.55           C  
ATOM    329  C   ASP A  23      11.763   9.711  -0.647  1.00  1.55           C  
ATOM    330  O   ASP A  23      11.320  10.304   0.345  1.00  1.55           O  
ATOM    331  CB  ASP A  23      13.983  10.345  -1.630  1.00  1.55           C  
ATOM    332  CG  ASP A  23      15.516  10.254  -1.506  1.00  1.55           C  
ATOM    333  OD1 ASP A  23      15.995   9.608  -0.597  1.00  1.55           O  
ATOM    334  OD2 ASP A  23      16.193  10.857  -2.312  1.00  1.55           O  
ATOM    335  H   ASP A  23      13.839   7.819  -2.199  1.00  1.55           H  
ATOM    336  HA  ASP A  23      13.670   9.334   0.233  1.00  1.55           H  
ATOM    337 1HB  ASP A  23      13.717  10.173  -2.679  1.00  1.55           H  
ATOM    338 2HB  ASP A  23      13.663  11.352  -1.374  1.00  1.55           H  
ATOM    339  N   MET A  24      10.991   9.315  -1.650  1.00  1.59           N  
ATOM    340  CA  MET A  24       9.572   9.575  -1.644  1.00  1.59           C  
ATOM    341  C   MET A  24       8.864   8.813  -0.518  1.00  1.59           C  
ATOM    342  O   MET A  24       7.965   9.367   0.117  1.00  1.59           O  
ATOM    343  CB  MET A  24       9.005   9.237  -3.012  1.00  1.59           C  
ATOM    344  CG  MET A  24       9.486  10.174  -4.098  1.00  1.59           C  
ATOM    345  SD  MET A  24       9.035   9.653  -5.744  1.00  1.59           S  
ATOM    346  CE  MET A  24       7.305   9.956  -5.869  1.00  1.59           C  
ATOM    347  H   MET A  24      11.414   8.844  -2.453  1.00  1.59           H  
ATOM    348  HA  MET A  24       9.422  10.639  -1.467  1.00  1.59           H  
ATOM    349 1HB  MET A  24       9.281   8.232  -3.280  1.00  1.59           H  
ATOM    350 2HB  MET A  24       7.940   9.282  -2.981  1.00  1.59           H  
ATOM    351 1HG  MET A  24       9.070  11.164  -3.928  1.00  1.59           H  
ATOM    352 2HG  MET A  24      10.573  10.247  -4.052  1.00  1.59           H  
ATOM    353 1HE  MET A  24       6.953   9.659  -6.856  1.00  1.59           H  
ATOM    354 2HE  MET A  24       6.786   9.393  -5.123  1.00  1.59           H  
ATOM    355 3HE  MET A  24       7.115  11.016  -5.724  1.00  1.59           H  
ATOM    356  N   CYS A  25       9.275   7.560  -0.220  1.00  1.68           N  
ATOM    357  CA  CYS A  25       8.545   6.822   0.816  1.00  1.68           C  
ATOM    358  C   CYS A  25       8.815   7.472   2.156  1.00  1.68           C  
ATOM    359  O   CYS A  25       7.982   7.414   3.054  1.00  1.68           O  
ATOM    360  CB  CYS A  25       9.017   5.362   0.985  1.00  1.68           C  
ATOM    361  SG  CYS A  25      10.520   5.202   2.043  1.00  1.68           S  
ATOM    362  H   CYS A  25      10.022   7.118  -0.753  1.00  1.68           H  
ATOM    363  HA  CYS A  25       7.481   6.851   0.606  1.00  1.68           H  
ATOM    364 1HB  CYS A  25       8.220   4.760   1.417  1.00  1.68           H  
ATOM    365 2HB  CYS A  25       9.252   4.952   0.002  1.00  1.68           H  
ATOM    366  N   ALA A  26       9.982   8.113   2.295  1.00  1.83           N  
ATOM    367  CA  ALA A  26      10.321   8.799   3.525  1.00  1.83           C  
ATOM    368  C   ALA A  26       9.426  10.019   3.715  1.00  1.83           C  
ATOM    369  O   ALA A  26       8.967  10.309   4.819  1.00  1.83           O  
ATOM    370  CB  ALA A  26      11.785   9.196   3.512  1.00  1.83           C  
ATOM    371  H   ALA A  26      10.661   8.074   1.530  1.00  1.83           H  
ATOM    372  HA  ALA A  26      10.140   8.114   4.354  1.00  1.83           H  
ATOM    373 1HB  ALA A  26      12.037   9.686   4.448  1.00  1.83           H  
ATOM    374 2HB  ALA A  26      12.395   8.299   3.388  1.00  1.83           H  
ATOM    375 3HB  ALA A  26      11.973   9.873   2.688  1.00  1.83           H  
ATOM    376  N   ALA A  27       9.203  10.749   2.616  1.00  2.09           N  
ATOM    377  CA  ALA A  27       8.347  11.934   2.614  1.00  2.09           C  
ATOM    378  C   ALA A  27       6.873  11.596   2.868  1.00  2.09           C  
ATOM    379  O   ALA A  27       6.144  12.352   3.518  1.00  2.09           O  
ATOM    380  CB  ALA A  27       8.473  12.645   1.276  1.00  2.09           C  
ATOM    381  H   ALA A  27       9.659  10.468   1.748  1.00  2.09           H  
ATOM    382  HA  ALA A  27       8.685  12.594   3.411  1.00  2.09           H  
ATOM    383 1HB  ALA A  27       7.861  13.544   1.279  1.00  2.09           H  
ATOM    384 2HB  ALA A  27       9.515  12.909   1.105  1.00  2.09           H  
ATOM    385 3HB  ALA A  27       8.137  11.980   0.487  1.00  2.09           H  
ATOM    386  N   ALA A  28       6.443  10.474   2.306  1.00  2.47           N  
ATOM    387  CA  ALA A  28       5.067   9.993   2.340  1.00  2.47           C  
ATOM    388  C   ALA A  28       4.680   9.279   3.630  1.00  2.47           C  
ATOM    389  O   ALA A  28       5.522   8.854   4.417  1.00  2.47           O  
ATOM    390  CB  ALA A  28       4.834   9.060   1.185  1.00  2.47           C  
ATOM    391  H   ALA A  28       7.115   9.922   1.777  1.00  2.47           H  
ATOM    392  HA  ALA A  28       4.418  10.860   2.232  1.00  2.47           H  
ATOM    393 1HB  ALA A  28       3.797   8.749   1.189  1.00  2.47           H  
ATOM    394 2HB  ALA A  28       5.060   9.564   0.260  1.00  2.47           H  
ATOM    395 3HB  ALA A  28       5.487   8.199   1.299  1.00  2.47           H  
ATOM    396  N   SER A  29       3.375   9.138   3.836  1.00  2.96           N  
ATOM    397  CA  SER A  29       2.856   8.388   4.970  1.00  2.96           C  
ATOM    398  C   SER A  29       1.786   7.421   4.487  1.00  2.96           C  
ATOM    399  O   SER A  29       0.743   7.838   3.984  1.00  2.96           O  
ATOM    400  CB  SER A  29       2.287   9.343   6.005  1.00  2.96           C  
ATOM    401  OG  SER A  29       1.705   8.653   7.077  1.00  2.96           O  
ATOM    402  H   SER A  29       2.726   9.537   3.175  1.00  2.96           H  
ATOM    403  HA  SER A  29       3.667   7.812   5.417  1.00  2.96           H  
ATOM    404 1HB  SER A  29       3.088   9.986   6.375  1.00  2.96           H  
ATOM    405 2HB  SER A  29       1.544   9.985   5.537  1.00  2.96           H  
ATOM    406  HG  SER A  29       2.393   8.083   7.440  1.00  2.96           H  
ATOM    407  N   PHE A  30       2.057   6.121   4.621  1.00  3.53           N  
ATOM    408  CA  PHE A  30       1.136   5.091   4.136  1.00  3.53           C  
ATOM    409  C   PHE A  30       0.525   4.307   5.298  1.00  3.53           C  
ATOM    410  O   PHE A  30       0.065   3.182   5.108  1.00  3.53           O  
ATOM    411  CB  PHE A  30       1.855   4.128   3.189  1.00  3.53           C  
ATOM    412  CG  PHE A  30       2.526   4.826   2.041  1.00  3.53           C  
ATOM    413  CD1 PHE A  30       3.888   4.677   1.816  1.00  3.53           C  
ATOM    414  CD2 PHE A  30       1.820   5.679   1.234  1.00  3.53           C  
ATOM    415  CE1 PHE A  30       4.508   5.343   0.795  1.00  3.53           C  
ATOM    416  CE2 PHE A  30       2.435   6.355   0.228  1.00  3.53           C  
ATOM    417  CZ  PHE A  30       3.791   6.180  -0.007  1.00  3.53           C  
ATOM    418  H   PHE A  30       2.922   5.838   5.059  1.00  3.53           H  
ATOM    419  HA  PHE A  30       0.325   5.575   3.590  1.00  3.53           H  
ATOM    420 1HB  PHE A  30       2.607   3.566   3.740  1.00  3.53           H  
ATOM    421 2HB  PHE A  30       1.138   3.413   2.784  1.00  3.53           H  
ATOM    422  HD1 PHE A  30       4.468   4.015   2.461  1.00  3.53           H  
ATOM    423  HD2 PHE A  30       0.753   5.826   1.418  1.00  3.53           H  
ATOM    424  HE1 PHE A  30       5.572   5.207   0.639  1.00  3.53           H  
ATOM    425  HE2 PHE A  30       1.842   7.038  -0.382  1.00  3.53           H  
ATOM    426  HZ  PHE A  30       4.296   6.722  -0.810  1.00  3.53           H  
ATOM    427  N   ASP A  31       0.568   4.928   6.480  1.00  4.10           N  
ATOM    428  CA  ASP A  31       0.097   4.455   7.794  1.00  4.10           C  
ATOM    429  C   ASP A  31       1.112   4.891   8.845  1.00  4.10           C  
ATOM    430  O   ASP A  31       0.786   5.690   9.724  1.00  4.10           O  
ATOM    431  OXT ASP A  31       2.307   4.728   8.595  1.00  4.10           O  
ATOM    432  CB  ASP A  31      -0.126   2.927   7.889  1.00  4.10           C  
ATOM    433  CG  ASP A  31      -0.758   2.490   9.239  1.00  4.10           C  
ATOM    434  OD1 ASP A  31      -0.939   3.330  10.089  1.00  4.10           O  
ATOM    435  OD2 ASP A  31      -1.045   1.322   9.395  1.00  4.10           O  
ATOM    436  H   ASP A  31       0.966   5.855   6.458  1.00  4.10           H  
ATOM    437  HA  ASP A  31      -0.852   4.942   8.020  1.00  4.10           H  
ATOM    438 1HB  ASP A  31      -0.838   2.604   7.139  1.00  4.10           H  
ATOM    439 2HB  ASP A  31       0.808   2.392   7.725  1.00  4.10           H  
ENDMDL

REMARK ID 668107 DOMAINID 660538 MODEL 5 2025-05-03_00000026_full_19
MODEL     5
ATOM      1  N   GLY A   1       0.377  -0.588  -2.814  1.00  1.93           N  
ATOM      2  CA  GLY A   1       1.546  -0.798  -1.968  1.00  1.93           C  
ATOM      3  C   GLY A   1       2.167   0.532  -1.564  1.00  1.93           C  
ATOM      4  O   GLY A   1       1.454   1.460  -1.188  1.00  1.93           O  
ATOM      5  H   GLY A   1       0.344   0.242  -3.394  1.00  1.93           H  
ATOM      6 1HA  GLY A   1       1.265  -1.362  -1.079  1.00  1.93           H  
ATOM      7 2HA  GLY A   1       2.274  -1.391  -2.514  1.00  1.93           H  
ATOM      8  N   PHE A   2       3.493   0.634  -1.664  1.00  1.90           N  
ATOM      9  CA  PHE A   2       4.172   1.897  -1.346  1.00  1.90           C  
ATOM     10  C   PHE A   2       3.825   2.985  -2.373  1.00  1.90           C  
ATOM     11  O   PHE A   2       3.389   4.071  -1.994  1.00  1.90           O  
ATOM     12  CB  PHE A   2       5.686   1.689  -1.240  1.00  1.90           C  
ATOM     13  CG  PHE A   2       6.463   2.941  -1.018  1.00  1.90           C  
ATOM     14  CD1 PHE A   2       5.858   4.156  -1.210  1.00  1.90           C  
ATOM     15  CD2 PHE A   2       7.807   2.921  -0.621  1.00  1.90           C  
ATOM     16  CE1 PHE A   2       6.522   5.297  -1.038  1.00  1.90           C  
ATOM     17  CE2 PHE A   2       8.478   4.110  -0.443  1.00  1.90           C  
ATOM     18  CZ  PHE A   2       7.816   5.281  -0.661  1.00  1.90           C  
ATOM     19  H   PHE A   2       4.025  -0.195  -1.923  1.00  1.90           H  
ATOM     20  HA  PHE A   2       3.821   2.236  -0.369  1.00  1.90           H  
ATOM     21 1HB  PHE A   2       5.877   1.047  -0.409  1.00  1.90           H  
ATOM     22 2HB  PHE A   2       6.061   1.200  -2.137  1.00  1.90           H  
ATOM     23  HD1 PHE A   2       4.828   4.194  -1.511  1.00  1.90           H  
ATOM     24  HD2 PHE A   2       8.315   1.972  -0.452  1.00  1.90           H  
ATOM     25  HE1 PHE A   2       6.016   6.236  -1.203  1.00  1.90           H  
ATOM     26  HE2 PHE A   2       9.517   4.133  -0.130  1.00  1.90           H  
ATOM     27  HZ  PHE A   2       8.304   6.198  -0.537  1.00  1.90           H  
ATOM     28  N   CYS A   3       3.970   2.667  -3.667  1.00  1.89           N  
ATOM     29  CA  CYS A   3       3.625   3.572  -4.758  1.00  1.89           C  
ATOM     30  C   CYS A   3       4.472   4.831  -4.778  1.00  1.89           C  
ATOM     31  O   CYS A   3       3.962   5.952  -4.752  1.00  1.89           O  
ATOM     32  CB  CYS A   3       2.142   3.894  -4.722  1.00  1.89           C  
ATOM     33  SG  CYS A   3       1.104   2.411  -4.865  1.00  1.89           S  
ATOM     34  H   CYS A   3       4.382   1.783  -3.918  1.00  1.89           H  
ATOM     35  HA  CYS A   3       3.807   3.056  -5.696  1.00  1.89           H  
ATOM     36 1HB  CYS A   3       1.883   4.407  -3.801  1.00  1.89           H  
ATOM     37 2HB  CYS A   3       1.895   4.560  -5.547  1.00  1.89           H  
ATOM     38  N   TRP A   4       5.784   4.620  -4.783  1.00  1.89           N  
ATOM     39  CA  TRP A   4       6.719   5.725  -4.919  1.00  1.89           C  
ATOM     40  C   TRP A   4       6.785   5.979  -6.409  1.00  1.89           C  
ATOM     41  O   TRP A   4       7.146   5.080  -7.172  1.00  1.89           O  
ATOM     42  CB  TRP A   4       8.109   5.370  -4.401  1.00  1.89           C  
ATOM     43  CG  TRP A   4       9.086   6.500  -4.502  1.00  1.89           C  
ATOM     44  CD1 TRP A   4      10.140   6.597  -5.361  1.00  1.89           C  
ATOM     45  CD2 TRP A   4       9.090   7.719  -3.729  1.00  1.89           C  
ATOM     46  NE1 TRP A   4      10.805   7.782  -5.162  1.00  1.89           N  
ATOM     47  CE2 TRP A   4      10.174   8.480  -4.165  1.00  1.89           C  
ATOM     48  CE3 TRP A   4       8.278   8.217  -2.730  1.00  1.89           C  
ATOM     49  CZ2 TRP A   4      10.468   9.716  -3.615  1.00  1.89           C  
ATOM     50  CZ3 TRP A   4       8.565   9.454  -2.187  1.00  1.89           C  
ATOM     51  CH2 TRP A   4       9.631  10.181  -2.609  1.00  1.89           C  
ATOM     52  H   TRP A   4       6.100   3.652  -4.803  1.00  1.89           H  
ATOM     53  HA  TRP A   4       6.335   6.608  -4.406  1.00  1.89           H  
ATOM     54 1HB  TRP A   4       8.055   5.042  -3.390  1.00  1.89           H  
ATOM     55 2HB  TRP A   4       8.498   4.534  -4.983  1.00  1.89           H  
ATOM     56  HD1 TRP A   4      10.417   5.843  -6.094  1.00  1.89           H  
ATOM     57  HE1 TRP A   4      11.623   8.090  -5.669  1.00  1.89           H  
ATOM     58  HE3 TRP A   4       7.433   7.648  -2.386  1.00  1.89           H  
ATOM     59  HZ2 TRP A   4      11.317  10.312  -3.949  1.00  1.89           H  
ATOM     60  HZ3 TRP A   4       7.916   9.833  -1.410  1.00  1.89           H  
ATOM     61  HH2 TRP A   4       9.827  11.152  -2.152  1.00  1.89           H  
ATOM     62  N   GLY A   5       6.451   7.174  -6.858  1.00  1.89           N  
ATOM     63  CA  GLY A   5       6.406   7.342  -8.300  1.00  1.89           C  
ATOM     64  C   GLY A   5       5.367   6.343  -8.809  1.00  1.89           C  
ATOM     65  O   GLY A   5       4.234   6.334  -8.331  1.00  1.89           O  
ATOM     66  H   GLY A   5       6.186   7.916  -6.227  1.00  1.89           H  
ATOM     67 1HA  GLY A   5       6.114   8.359  -8.556  1.00  1.89           H  
ATOM     68 2HA  GLY A   5       7.383   7.140  -8.737  1.00  1.89           H  
ATOM     69  N   ASP A   6       5.759   5.494  -9.758  1.00  1.91           N  
ATOM     70  CA  ASP A   6       4.852   4.498 -10.319  1.00  1.91           C  
ATOM     71  C   ASP A   6       5.085   3.080  -9.758  1.00  1.91           C  
ATOM     72  O   ASP A   6       4.542   2.109 -10.292  1.00  1.91           O  
ATOM     73  CB  ASP A   6       5.007   4.463 -11.843  1.00  1.91           C  
ATOM     74  CG  ASP A   6       4.587   5.766 -12.520  1.00  1.91           C  
ATOM     75  OD1 ASP A   6       3.568   6.302 -12.165  1.00  1.91           O  
ATOM     76  OD2 ASP A   6       5.307   6.218 -13.378  1.00  1.91           O  
ATOM     77  H   ASP A   6       6.709   5.541 -10.093  1.00  1.91           H  
ATOM     78  HA  ASP A   6       3.829   4.791 -10.080  1.00  1.91           H  
ATOM     79 1HB  ASP A   6       6.048   4.258 -12.094  1.00  1.91           H  
ATOM     80 2HB  ASP A   6       4.407   3.650 -12.250  1.00  1.91           H  
ATOM     81  N   LEU A   7       5.912   2.946  -8.712  1.00  1.94           N  
ATOM     82  CA  LEU A   7       6.231   1.622  -8.172  1.00  1.94           C  
ATOM     83  C   LEU A   7       5.471   1.237  -6.899  1.00  1.94           C  
ATOM     84  O   LEU A   7       5.743   1.733  -5.790  1.00  1.94           O  
ATOM     85  CB  LEU A   7       7.735   1.534  -7.906  1.00  1.94           C  
ATOM     86  CG  LEU A   7       8.209   0.230  -7.293  1.00  1.94           C  
ATOM     87  CD1 LEU A   7       7.886  -0.922  -8.240  1.00  1.94           C  
ATOM     88  CD2 LEU A   7       9.701   0.303  -7.025  1.00  1.94           C  
ATOM     89  H   LEU A   7       6.329   3.771  -8.278  1.00  1.94           H  
ATOM     90  HA  LEU A   7       5.986   0.887  -8.936  1.00  1.94           H  
ATOM     91 1HB  LEU A   7       8.262   1.668  -8.849  1.00  1.94           H  
ATOM     92 2HB  LEU A   7       8.018   2.350  -7.236  1.00  1.94           H  
ATOM     93  HG  LEU A   7       7.687   0.071  -6.362  1.00  1.94           H  
ATOM     94 1HD1 LEU A   7       8.213  -1.863  -7.801  1.00  1.94           H  
ATOM     95 2HD1 LEU A   7       6.811  -0.962  -8.413  1.00  1.94           H  
ATOM     96 3HD1 LEU A   7       8.400  -0.768  -9.187  1.00  1.94           H  
ATOM     97 1HD2 LEU A   7      10.037  -0.633  -6.576  1.00  1.94           H  
ATOM     98 2HD2 LEU A   7      10.230   0.466  -7.964  1.00  1.94           H  
ATOM     99 3HD2 LEU A   7       9.908   1.128  -6.343  1.00  1.94           H  
ATOM    100  N   CYS A   8       4.546   0.291  -7.051  1.00  1.98           N  
ATOM    101  CA  CYS A   8       3.707  -0.146  -5.947  1.00  1.98           C  
ATOM    102  C   CYS A   8       4.030  -1.549  -5.484  1.00  1.98           C  
ATOM    103  O   CYS A   8       3.516  -2.528  -6.020  1.00  1.98           O  
ATOM    104  CB  CYS A   8       2.223  -0.082  -6.313  1.00  1.98           C  
ATOM    105  SG  CYS A   8       1.574   1.588  -6.680  1.00  1.98           S  
ATOM    106  H   CYS A   8       4.392  -0.096  -7.973  1.00  1.98           H  
ATOM    107  HA  CYS A   8       3.867   0.509  -5.109  1.00  1.98           H  
ATOM    108 1HB  CYS A   8       2.047  -0.707  -7.188  1.00  1.98           H  
ATOM    109 2HB  CYS A   8       1.638  -0.503  -5.497  1.00  1.98           H  
ATOM    110  N   VAL A   9       4.878  -1.634  -4.473  1.00  2.02           N  
ATOM    111  CA  VAL A   9       5.280  -2.903  -3.899  1.00  2.02           C  
ATOM    112  C   VAL A   9       4.594  -3.052  -2.551  1.00  2.02           C  
ATOM    113  O   VAL A   9       4.609  -2.097  -1.769  1.00  2.02           O  
ATOM    114  CB  VAL A   9       6.790  -2.956  -3.692  1.00  2.02           C  
ATOM    115  CG1 VAL A   9       7.172  -4.277  -3.047  1.00  2.02           C  
ATOM    116  CG2 VAL A   9       7.467  -2.793  -5.011  1.00  2.02           C  
ATOM    117  H   VAL A   9       5.280  -0.783  -4.110  1.00  2.02           H  
ATOM    118  HA  VAL A   9       5.021  -3.696  -4.590  1.00  2.02           H  
ATOM    119  HB  VAL A   9       7.091  -2.154  -3.029  1.00  2.02           H  
ATOM    120 1HG1 VAL A   9       8.247  -4.311  -2.895  1.00  2.02           H  
ATOM    121 2HG1 VAL A   9       6.667  -4.374  -2.081  1.00  2.02           H  
ATOM    122 3HG1 VAL A   9       6.871  -5.096  -3.694  1.00  2.02           H  
ATOM    123 1HG2 VAL A   9       8.548  -2.815  -4.878  1.00  2.02           H  
ATOM    124 2HG2 VAL A   9       7.164  -3.599  -5.679  1.00  2.02           H  
ATOM    125 3HG2 VAL A   9       7.172  -1.854  -5.430  1.00  2.02           H  
ATOM    126  N   PRO A  10       3.771  -4.086  -2.340  1.00  2.05           N  
ATOM    127  CA  PRO A  10       3.140  -4.366  -1.073  1.00  2.05           C  
ATOM    128  C   PRO A  10       4.169  -4.575   0.021  1.00  2.05           C  
ATOM    129  O   PRO A  10       5.079  -5.388  -0.133  1.00  2.05           O  
ATOM    130  CB  PRO A  10       2.379  -5.665  -1.362  1.00  2.05           C  
ATOM    131  CG  PRO A  10       2.125  -5.634  -2.849  1.00  2.05           C  
ATOM    132  CD  PRO A  10       3.353  -4.978  -3.439  1.00  2.05           C  
ATOM    133  HA  PRO A  10       2.454  -3.549  -0.815  1.00  2.05           H  
ATOM    134 1HB  PRO A  10       2.983  -6.529  -1.049  1.00  2.05           H  
ATOM    135 2HB  PRO A  10       1.451  -5.694  -0.775  1.00  2.05           H  
ATOM    136 1HG  PRO A  10       1.965  -6.656  -3.227  1.00  2.05           H  
ATOM    137 2HG  PRO A  10       1.206  -5.068  -3.063  1.00  2.05           H  
ATOM    138 1HD  PRO A  10       4.135  -5.716  -3.672  1.00  2.05           H  
ATOM    139 2HD  PRO A  10       3.021  -4.407  -4.320  1.00  2.05           H  
ATOM    140  N   TYR A  11       3.961  -3.918   1.148  1.00  2.06           N  
ATOM    141  CA  TYR A  11       4.803  -4.080   2.323  1.00  2.06           C  
ATOM    142  C   TYR A  11       3.921  -4.270   3.542  1.00  2.06           C  
ATOM    143  O   TYR A  11       4.392  -4.394   4.672  1.00  2.06           O  
ATOM    144  CB  TYR A  11       5.739  -2.889   2.514  1.00  2.06           C  
ATOM    145  CG  TYR A  11       6.751  -2.662   1.389  1.00  2.06           C  
ATOM    146  CD1 TYR A  11       6.750  -1.489   0.683  1.00  2.06           C  
ATOM    147  CD2 TYR A  11       7.706  -3.628   1.110  1.00  2.06           C  
ATOM    148  CE1 TYR A  11       7.707  -1.264  -0.289  1.00  2.06           C  
ATOM    149  CE2 TYR A  11       8.655  -3.402   0.137  1.00  2.06           C  
ATOM    150  CZ  TYR A  11       8.659  -2.220  -0.553  1.00  2.06           C  
ATOM    151  OH  TYR A  11       9.612  -1.982  -1.520  1.00  2.06           O  
ATOM    152  H   TYR A  11       3.199  -3.259   1.201  1.00  2.06           H  
ATOM    153  HA  TYR A  11       5.406  -4.981   2.206  1.00  2.06           H  
ATOM    154 1HB  TYR A  11       5.145  -1.980   2.621  1.00  2.06           H  
ATOM    155 2HB  TYR A  11       6.289  -3.016   3.448  1.00  2.06           H  
ATOM    156  HD1 TYR A  11       6.002  -0.735   0.909  1.00  2.06           H  
ATOM    157  HD2 TYR A  11       7.710  -4.563   1.668  1.00  2.06           H  
ATOM    158  HE1 TYR A  11       7.718  -0.335  -0.842  1.00  2.06           H  
ATOM    159  HE2 TYR A  11       9.407  -4.161  -0.078  1.00  2.06           H  
ATOM    160  HH  TYR A  11      10.116  -2.785  -1.675  1.00  2.06           H  
ATOM    161  N   GLY A  12       2.615  -4.157   3.325  1.00  2.05           N  
ATOM    162  CA  GLY A  12       1.635  -4.184   4.412  1.00  2.05           C  
ATOM    163  C   GLY A  12       1.530  -2.789   5.034  1.00  2.05           C  
ATOM    164  O   GLY A  12       0.478  -2.150   5.005  1.00  2.05           O  
ATOM    165  H   GLY A  12       2.296  -4.066   2.375  1.00  2.05           H  
ATOM    166 1HA  GLY A  12       0.665  -4.496   4.029  1.00  2.05           H  
ATOM    167 2HA  GLY A  12       1.942  -4.906   5.167  1.00  2.05           H  
ATOM    168  N   THR A  13       2.656  -2.330   5.563  1.00  2.02           N  
ATOM    169  CA  THR A  13       2.826  -1.019   6.167  1.00  2.02           C  
ATOM    170  C   THR A  13       4.232  -0.488   5.984  1.00  2.02           C  
ATOM    171  O   THR A  13       5.216  -1.217   6.122  1.00  2.02           O  
ATOM    172  CB  THR A  13       2.559  -1.084   7.668  1.00  2.02           C  
ATOM    173  OG1 THR A  13       2.755   0.219   8.273  1.00  2.02           O  
ATOM    174  CG2 THR A  13       3.499  -2.046   8.251  1.00  2.02           C  
ATOM    175  H   THR A  13       3.448  -2.971   5.523  1.00  2.02           H  
ATOM    176  HA  THR A  13       2.128  -0.325   5.698  1.00  2.02           H  
ATOM    177  HB  THR A  13       1.536  -1.414   7.851  1.00  2.02           H  
ATOM    178  HG1 THR A  13       1.989   0.778   8.065  1.00  2.02           H  
ATOM    179 1HG2 THR A  13       3.333  -2.120   9.322  1.00  2.02           H  
ATOM    180 2HG2 THR A  13       3.357  -3.025   7.793  1.00  2.02           H  
ATOM    181 3HG2 THR A  13       4.504  -1.697   8.051  1.00  2.02           H  
ATOM    182  N   CYS A  14       4.343   0.825   5.835  1.00  1.97           N  
ATOM    183  CA  CYS A  14       5.665   1.420   5.735  1.00  1.97           C  
ATOM    184  C   CYS A  14       6.377   1.444   7.078  1.00  1.97           C  
ATOM    185  O   CYS A  14       7.590   1.629   7.140  1.00  1.97           O  
ATOM    186  CB  CYS A  14       5.592   2.836   5.165  1.00  1.97           C  
ATOM    187  SG  CYS A  14       5.160   2.892   3.400  1.00  1.97           S  
ATOM    188  H   CYS A  14       3.521   1.404   5.752  1.00  1.97           H  
ATOM    189  HA  CYS A  14       6.248   0.817   5.047  1.00  1.97           H  
ATOM    190 1HB  CYS A  14       4.850   3.413   5.716  1.00  1.97           H  
ATOM    191 2HB  CYS A  14       6.555   3.328   5.299  1.00  1.97           H  
ATOM    192  N   SER A  15       5.647   1.200   8.168  1.00  1.90           N  
ATOM    193  CA  SER A  15       6.262   1.216   9.488  1.00  1.90           C  
ATOM    194  C   SER A  15       7.291   0.101   9.664  1.00  1.90           C  
ATOM    195  O   SER A  15       8.093   0.145  10.594  1.00  1.90           O  
ATOM    196  CB  SER A  15       5.203   1.111  10.577  1.00  1.90           C  
ATOM    197  OG  SER A  15       4.553  -0.136  10.551  1.00  1.90           O  
ATOM    198  H   SER A  15       4.650   0.996   8.093  1.00  1.90           H  
ATOM    199  HA  SER A  15       6.779   2.169   9.608  1.00  1.90           H  
ATOM    200 1HB  SER A  15       5.677   1.252  11.546  1.00  1.90           H  
ATOM    201 2HB  SER A  15       4.471   1.905  10.451  1.00  1.90           H  
ATOM    202  HG  SER A  15       3.926  -0.077   9.791  1.00  1.90           H  
ATOM    203  N   GLN A  16       7.258  -0.917   8.795  1.00  1.82           N  
ATOM    204  CA  GLN A  16       8.189  -2.026   8.906  1.00  1.82           C  
ATOM    205  C   GLN A  16       9.370  -1.898   7.939  1.00  1.82           C  
ATOM    206  O   GLN A  16      10.189  -2.811   7.819  1.00  1.82           O  
ATOM    207  CB  GLN A  16       7.440  -3.333   8.710  1.00  1.82           C  
ATOM    208  CG  GLN A  16       6.331  -3.514   9.749  1.00  1.82           C  
ATOM    209  CD  GLN A  16       6.802  -3.536  11.174  1.00  1.82           C  
ATOM    210  OE1 GLN A  16       7.630  -4.364  11.571  1.00  1.82           O  
ATOM    211  NE2 GLN A  16       6.275  -2.595  11.974  1.00  1.82           N  
ATOM    212  H   GLN A  16       6.580  -0.921   8.030  1.00  1.82           H  
ATOM    213  HA  GLN A  16       8.596  -2.028   9.916  1.00  1.82           H  
ATOM    214 1HB  GLN A  16       6.984  -3.346   7.713  1.00  1.82           H  
ATOM    215 2HB  GLN A  16       8.130  -4.171   8.777  1.00  1.82           H  
ATOM    216 1HG  GLN A  16       5.692  -2.665   9.687  1.00  1.82           H  
ATOM    217 2HG  GLN A  16       5.772  -4.426   9.539  1.00  1.82           H  
ATOM    218 1HE2 GLN A  16       6.551  -2.546  12.935  1.00  1.82           H  
ATOM    219 2HE2 GLN A  16       5.606  -1.905  11.608  1.00  1.82           H  
ATOM    220  N   LEU A  17       9.445  -0.778   7.232  1.00  1.75           N  
ATOM    221  CA  LEU A  17      10.508  -0.546   6.270  1.00  1.75           C  
ATOM    222  C   LEU A  17      11.690   0.176   6.918  1.00  1.75           C  
ATOM    223  O   LEU A  17      11.541   0.736   8.004  1.00  1.75           O  
ATOM    224  CB  LEU A  17       9.970   0.267   5.102  1.00  1.75           C  
ATOM    225  CG  LEU A  17       8.860  -0.371   4.377  1.00  1.75           C  
ATOM    226  CD1 LEU A  17       8.364   0.569   3.277  1.00  1.75           C  
ATOM    227  CD2 LEU A  17       9.350  -1.681   3.834  1.00  1.75           C  
ATOM    228  H   LEU A  17       8.747  -0.045   7.358  1.00  1.75           H  
ATOM    229  HA  LEU A  17      10.813  -1.514   5.897  1.00  1.75           H  
ATOM    230 1HB  LEU A  17       9.622   1.236   5.470  1.00  1.75           H  
ATOM    231 2HB  LEU A  17      10.747   0.431   4.401  1.00  1.75           H  
ATOM    232  HG  LEU A  17       8.041  -0.556   5.065  1.00  1.75           H  
ATOM    233 1HD1 LEU A  17       7.537   0.119   2.760  1.00  1.75           H  
ATOM    234 2HD1 LEU A  17       8.042   1.510   3.716  1.00  1.75           H  
ATOM    235 3HD1 LEU A  17       9.151   0.759   2.582  1.00  1.75           H  
ATOM    236 1HD2 LEU A  17       8.561  -2.167   3.328  1.00  1.75           H  
ATOM    237 2HD2 LEU A  17      10.175  -1.510   3.146  1.00  1.75           H  
ATOM    238 3HD2 LEU A  17       9.689  -2.310   4.658  1.00  1.75           H  
ATOM    239  N   PRO A  18      12.904   0.106   6.344  1.00  1.69           N  
ATOM    240  CA  PRO A  18      14.054   0.882   6.760  1.00  1.69           C  
ATOM    241  C   PRO A  18      13.676   2.368   6.732  1.00  1.69           C  
ATOM    242  O   PRO A  18      12.866   2.763   5.888  1.00  1.69           O  
ATOM    243  CB  PRO A  18      15.100   0.525   5.696  1.00  1.69           C  
ATOM    244  CG  PRO A  18      14.699  -0.860   5.228  1.00  1.69           C  
ATOM    245  CD  PRO A  18      13.191  -0.878   5.279  1.00  1.69           C  
ATOM    246  HA  PRO A  18      14.354   0.520   7.746  1.00  1.69           H  
ATOM    247 1HB  PRO A  18      15.084   1.268   4.887  1.00  1.69           H  
ATOM    248 2HB  PRO A  18      16.108   0.550   6.136  1.00  1.69           H  
ATOM    249 1HG  PRO A  18      15.091  -1.045   4.214  1.00  1.69           H  
ATOM    250 2HG  PRO A  18      15.150  -1.622   5.882  1.00  1.69           H  
ATOM    251 1HD  PRO A  18      12.776  -0.574   4.335  1.00  1.69           H  
ATOM    252 2HD  PRO A  18      12.884  -1.890   5.569  1.00  1.69           H  
ATOM    253  N   PRO A  19      14.269   3.218   7.591  1.00  1.63           N  
ATOM    254  CA  PRO A  19      14.027   4.652   7.684  1.00  1.63           C  
ATOM    255  C   PRO A  19      14.055   5.393   6.350  1.00  1.63           C  
ATOM    256  O   PRO A  19      13.267   6.310   6.144  1.00  1.63           O  
ATOM    257  CB  PRO A  19      15.189   5.105   8.573  1.00  1.63           C  
ATOM    258  CG  PRO A  19      15.460   3.923   9.456  1.00  1.63           C  
ATOM    259  CD  PRO A  19      15.259   2.718   8.569  1.00  1.63           C  
ATOM    260  HA  PRO A  19      13.076   4.823   8.202  1.00  1.63           H  
ATOM    261 1HB  PRO A  19      16.053   5.389   7.951  1.00  1.63           H  
ATOM    262 2HB  PRO A  19      14.893   6.004   9.136  1.00  1.63           H  
ATOM    263 1HG  PRO A  19      16.479   3.983   9.870  1.00  1.63           H  
ATOM    264 2HG  PRO A  19      14.769   3.932  10.313  1.00  1.63           H  
ATOM    265 1HD  PRO A  19      16.192   2.413   8.076  1.00  1.63           H  
ATOM    266 2HD  PRO A  19      14.837   1.937   9.210  1.00  1.63           H  
ATOM    267  N   TRP A  20      14.910   4.976   5.412  1.00  1.59           N  
ATOM    268  CA  TRP A  20      14.947   5.670   4.127  1.00  1.59           C  
ATOM    269  C   TRP A  20      13.603   5.529   3.415  1.00  1.59           C  
ATOM    270  O   TRP A  20      12.991   6.529   3.020  1.00  1.59           O  
ATOM    271  CB  TRP A  20      16.128   5.154   3.295  1.00  1.59           C  
ATOM    272  CG  TRP A  20      16.273   5.741   1.913  1.00  1.59           C  
ATOM    273  CD1 TRP A  20      16.817   6.950   1.595  1.00  1.59           C  
ATOM    274  CD2 TRP A  20      15.951   5.105   0.652  1.00  1.59           C  
ATOM    275  NE1 TRP A  20      16.824   7.123   0.231  1.00  1.59           N  
ATOM    276  CE2 TRP A  20      16.303   6.002  -0.361  1.00  1.59           C  
ATOM    277  CE3 TRP A  20      15.413   3.870   0.308  1.00  1.59           C  
ATOM    278  CZ2 TRP A  20      16.123   5.699  -1.704  1.00  1.59           C  
ATOM    279  CZ3 TRP A  20      15.236   3.563  -1.035  1.00  1.59           C  
ATOM    280  CH2 TRP A  20      15.579   4.454  -2.014  1.00  1.59           C  
ATOM    281  H   TRP A  20      15.541   4.211   5.590  1.00  1.59           H  
ATOM    282  HA  TRP A  20      15.115   6.731   4.314  1.00  1.59           H  
ATOM    283 1HB  TRP A  20      17.053   5.346   3.838  1.00  1.59           H  
ATOM    284 2HB  TRP A  20      16.038   4.074   3.188  1.00  1.59           H  
ATOM    285  HD1 TRP A  20      17.189   7.674   2.317  1.00  1.59           H  
ATOM    286  HE1 TRP A  20      17.170   7.936  -0.258  1.00  1.59           H  
ATOM    287  HE3 TRP A  20      15.146   3.165   1.081  1.00  1.59           H  
ATOM    288  HZ2 TRP A  20      16.396   6.395  -2.496  1.00  1.59           H  
ATOM    289  HZ3 TRP A  20      14.817   2.592  -1.291  1.00  1.59           H  
ATOM    290  HH2 TRP A  20      15.424   4.182  -3.057  1.00  1.59           H  
ATOM    291  N   LEU A  21      13.101   4.297   3.317  1.00  1.54           N  
ATOM    292  CA  LEU A  21      11.809   4.101   2.691  1.00  1.54           C  
ATOM    293  C   LEU A  21      10.704   4.729   3.533  1.00  1.54           C  
ATOM    294  O   LEU A  21       9.739   5.252   2.982  1.00  1.54           O  
ATOM    295  CB  LEU A  21      11.501   2.624   2.446  1.00  1.54           C  
ATOM    296  CG  LEU A  21      12.315   1.896   1.373  1.00  1.54           C  
ATOM    297  CD1 LEU A  21      11.948   0.413   1.350  1.00  1.54           C  
ATOM    298  CD2 LEU A  21      12.024   2.516   0.034  1.00  1.54           C  
ATOM    299  H   LEU A  21      13.611   3.510   3.687  1.00  1.54           H  
ATOM    300  HA  LEU A  21      11.823   4.597   1.725  1.00  1.54           H  
ATOM    301 1HB  LEU A  21      11.671   2.115   3.381  1.00  1.54           H  
ATOM    302 2HB  LEU A  21      10.454   2.547   2.186  1.00  1.54           H  
ATOM    303  HG  LEU A  21      13.364   1.977   1.607  1.00  1.54           H  
ATOM    304 1HD1 LEU A  21      12.536  -0.095   0.589  1.00  1.54           H  
ATOM    305 2HD1 LEU A  21      12.149  -0.027   2.303  1.00  1.54           H  
ATOM    306 3HD1 LEU A  21      10.892   0.298   1.116  1.00  1.54           H  
ATOM    307 1HD2 LEU A  21      12.598   2.010  -0.737  1.00  1.54           H  
ATOM    308 2HD2 LEU A  21      10.970   2.413  -0.185  1.00  1.54           H  
ATOM    309 3HD2 LEU A  21      12.290   3.557   0.060  1.00  1.54           H  
ATOM    310  N   GLN A  22      10.836   4.715   4.871  1.00  1.51           N  
ATOM    311  CA  GLN A  22       9.768   5.289   5.700  1.00  1.51           C  
ATOM    312  C   GLN A  22       9.594   6.781   5.408  1.00  1.51           C  
ATOM    313  O   GLN A  22       8.464   7.270   5.276  1.00  1.51           O  
ATOM    314  CB  GLN A  22      10.088   5.187   7.197  1.00  1.51           C  
ATOM    315  CG  GLN A  22      10.088   3.825   7.813  1.00  1.51           C  
ATOM    316  CD  GLN A  22      10.541   3.879   9.283  1.00  1.51           C  
ATOM    317  OE1 GLN A  22      10.402   4.916   9.953  1.00  1.51           O  
ATOM    318  NE2 GLN A  22      11.085   2.785   9.781  1.00  1.51           N  
ATOM    319  H   GLN A  22      11.648   4.267   5.300  1.00  1.51           H  
ATOM    320  HA  GLN A  22       8.834   4.773   5.479  1.00  1.51           H  
ATOM    321 1HB  GLN A  22      11.058   5.633   7.374  1.00  1.51           H  
ATOM    322 2HB  GLN A  22       9.367   5.786   7.747  1.00  1.51           H  
ATOM    323 1HG  GLN A  22       9.086   3.428   7.787  1.00  1.51           H  
ATOM    324 2HG  GLN A  22      10.762   3.176   7.262  1.00  1.51           H  
ATOM    325 1HE2 GLN A  22      11.399   2.760  10.726  1.00  1.51           H  
ATOM    326 2HE2 GLN A  22      11.183   1.960   9.192  1.00  1.51           H  
ATOM    327  N   ASP A  23      10.715   7.502   5.266  1.00  1.50           N  
ATOM    328  CA  ASP A  23      10.650   8.927   4.970  1.00  1.50           C  
ATOM    329  C   ASP A  23      10.037   9.157   3.600  1.00  1.50           C  
ATOM    330  O   ASP A  23       9.221  10.067   3.415  1.00  1.50           O  
ATOM    331  CB  ASP A  23      12.040   9.565   5.038  1.00  1.50           C  
ATOM    332  CG  ASP A  23      12.581   9.724   6.474  1.00  1.50           C  
ATOM    333  OD1 ASP A  23      11.816   9.577   7.404  1.00  1.50           O  
ATOM    334  OD2 ASP A  23      13.746  10.028   6.621  1.00  1.50           O  
ATOM    335  H   ASP A  23      11.624   7.051   5.394  1.00  1.50           H  
ATOM    336  HA  ASP A  23      10.016   9.406   5.714  1.00  1.50           H  
ATOM    337 1HB  ASP A  23      12.741   8.931   4.481  1.00  1.50           H  
ATOM    338 2HB  ASP A  23      12.022  10.537   4.553  1.00  1.50           H  
ATOM    339  N   MET A  24      10.392   8.297   2.648  1.00  1.51           N  
ATOM    340  CA  MET A  24       9.835   8.381   1.312  1.00  1.51           C  
ATOM    341  C   MET A  24       8.325   8.137   1.361  1.00  1.51           C  
ATOM    342  O   MET A  24       7.560   8.852   0.714  1.00  1.51           O  
ATOM    343  CB  MET A  24      10.540   7.380   0.416  1.00  1.51           C  
ATOM    344  CG  MET A  24      11.956   7.689   0.120  1.00  1.51           C  
ATOM    345  SD  MET A  24      12.750   6.301  -0.617  1.00  1.51           S  
ATOM    346  CE  MET A  24      11.922   6.133  -2.150  1.00  1.51           C  
ATOM    347  H   MET A  24      11.088   7.576   2.856  1.00  1.51           H  
ATOM    348  HA  MET A  24      10.003   9.385   0.924  1.00  1.51           H  
ATOM    349 1HB  MET A  24      10.476   6.390   0.839  1.00  1.51           H  
ATOM    350 2HB  MET A  24      10.065   7.365  -0.547  1.00  1.51           H  
ATOM    351 1HG  MET A  24      12.016   8.530  -0.569  1.00  1.51           H  
ATOM    352 2HG  MET A  24      12.483   7.949   1.034  1.00  1.51           H  
ATOM    353 1HE  MET A  24      12.334   5.283  -2.693  1.00  1.51           H  
ATOM    354 2HE  MET A  24      10.858   5.973  -1.976  1.00  1.51           H  
ATOM    355 3HE  MET A  24      12.072   7.034  -2.724  1.00  1.51           H  
ATOM    356  N   CYS A  25       7.878   7.164   2.168  1.00  1.55           N  
ATOM    357  CA  CYS A  25       6.449   6.892   2.264  1.00  1.55           C  
ATOM    358  C   CYS A  25       5.722   8.104   2.797  1.00  1.55           C  
ATOM    359  O   CYS A  25       4.656   8.470   2.288  1.00  1.55           O  
ATOM    360  CB  CYS A  25       6.146   5.720   3.199  1.00  1.55           C  
ATOM    361  SG  CYS A  25       6.611   4.076   2.606  1.00  1.55           S  
ATOM    362  H   CYS A  25       8.539   6.589   2.685  1.00  1.55           H  
ATOM    363  HA  CYS A  25       6.062   6.665   1.280  1.00  1.55           H  
ATOM    364 1HB  CYS A  25       6.657   5.884   4.143  1.00  1.55           H  
ATOM    365 2HB  CYS A  25       5.079   5.712   3.414  1.00  1.55           H  
ATOM    366  N   ALA A  26       6.307   8.758   3.803  1.00  1.65           N  
ATOM    367  CA  ALA A  26       5.683   9.941   4.357  1.00  1.65           C  
ATOM    368  C   ALA A  26       5.568  11.030   3.297  1.00  1.65           C  
ATOM    369  O   ALA A  26       4.512  11.659   3.154  1.00  1.65           O  
ATOM    370  CB  ALA A  26       6.492  10.442   5.540  1.00  1.65           C  
ATOM    371  H   ALA A  26       7.181   8.403   4.198  1.00  1.65           H  
ATOM    372  HA  ALA A  26       4.680   9.677   4.689  1.00  1.65           H  
ATOM    373 1HB  ALA A  26       6.010  11.319   5.964  1.00  1.65           H  
ATOM    374 2HB  ALA A  26       6.555   9.657   6.292  1.00  1.65           H  
ATOM    375 3HB  ALA A  26       7.494  10.703   5.207  1.00  1.65           H  
ATOM    376  N   ALA A  27       6.642  11.216   2.515  1.00  1.83           N  
ATOM    377  CA  ALA A  27       6.651  12.220   1.458  1.00  1.83           C  
ATOM    378  C   ALA A  27       5.595  11.913   0.409  1.00  1.83           C  
ATOM    379  O   ALA A  27       4.922  12.815  -0.092  1.00  1.83           O  
ATOM    380  CB  ALA A  27       8.023  12.284   0.811  1.00  1.83           C  
ATOM    381  H   ALA A  27       7.485  10.667   2.683  1.00  1.83           H  
ATOM    382  HA  ALA A  27       6.417  13.184   1.904  1.00  1.83           H  
ATOM    383 1HB  ALA A  27       8.026  13.050   0.039  1.00  1.83           H  
ATOM    384 2HB  ALA A  27       8.766  12.523   1.570  1.00  1.83           H  
ATOM    385 3HB  ALA A  27       8.258  11.325   0.370  1.00  1.83           H  
ATOM    386  N   ALA A  28       5.443  10.628   0.079  1.00  2.07           N  
ATOM    387  CA  ALA A  28       4.437  10.197  -0.875  1.00  2.07           C  
ATOM    388  C   ALA A  28       3.041  10.497  -0.356  1.00  2.07           C  
ATOM    389  O   ALA A  28       2.136  10.815  -1.131  1.00  2.07           O  
ATOM    390  CB  ALA A  28       4.566   8.710  -1.157  1.00  2.07           C  
ATOM    391  H   ALA A  28       6.055   9.933   0.503  1.00  2.07           H  
ATOM    392  HA  ALA A  28       4.587  10.751  -1.799  1.00  2.07           H  
ATOM    393 1HB  ALA A  28       3.820   8.405  -1.891  1.00  2.07           H  
ATOM    394 2HB  ALA A  28       5.549   8.513  -1.539  1.00  2.07           H  
ATOM    395 3HB  ALA A  28       4.417   8.148  -0.240  1.00  2.07           H  
ATOM    396  N   SER A  29       2.860  10.358   0.968  1.00  2.38           N  
ATOM    397  CA  SER A  29       1.571  10.554   1.612  1.00  2.38           C  
ATOM    398  C   SER A  29       0.498   9.749   0.896  1.00  2.38           C  
ATOM    399  O   SER A  29      -0.614  10.225   0.652  1.00  2.38           O  
ATOM    400  CB  SER A  29       1.214  12.031   1.677  1.00  2.38           C  
ATOM    401  OG  SER A  29       2.113  12.758   2.503  1.00  2.38           O  
ATOM    402  H   SER A  29       3.651  10.073   1.547  1.00  2.38           H  
ATOM    403  HA  SER A  29       1.647  10.186   2.635  1.00  2.38           H  
ATOM    404 1HB  SER A  29       1.244  12.444   0.670  1.00  2.38           H  
ATOM    405 2HB  SER A  29       0.198  12.149   2.044  1.00  2.38           H  
ATOM    406  HG  SER A  29       2.980  12.272   2.523  1.00  2.38           H  
ATOM    407  N   PHE A  30       0.810   8.491   0.598  1.00  2.73           N  
ATOM    408  CA  PHE A  30      -0.098   7.617  -0.135  1.00  2.73           C  
ATOM    409  C   PHE A  30      -1.132   6.965   0.771  1.00  2.73           C  
ATOM    410  O   PHE A  30      -1.074   5.760   1.028  1.00  2.73           O  
ATOM    411  CB  PHE A  30       0.693   6.534  -0.875  1.00  2.73           C  
ATOM    412  CG  PHE A  30      -0.105   5.824  -1.927  1.00  2.73           C  
ATOM    413  CD1 PHE A  30      -0.525   6.495  -3.065  1.00  2.73           C  
ATOM    414  CD2 PHE A  30      -0.444   4.489  -1.782  1.00  2.73           C  
ATOM    415  CE1 PHE A  30      -1.269   5.848  -4.034  1.00  2.73           C  
ATOM    416  CE2 PHE A  30      -1.188   3.845  -2.742  1.00  2.73           C  
ATOM    417  CZ  PHE A  30      -1.602   4.524  -3.873  1.00  2.73           C  
ATOM    418  H   PHE A  30       1.724   8.150   0.861  1.00  2.73           H  
ATOM    419  HA  PHE A  30      -0.629   8.221  -0.872  1.00  2.73           H  
ATOM    420 1HB  PHE A  30       1.566   6.979  -1.354  1.00  2.73           H  
ATOM    421 2HB  PHE A  30       1.055   5.792  -0.164  1.00  2.73           H  
ATOM    422  HD1 PHE A  30      -0.260   7.547  -3.189  1.00  2.73           H  
ATOM    423  HD2 PHE A  30      -0.113   3.945  -0.893  1.00  2.73           H  
ATOM    424  HE1 PHE A  30      -1.591   6.386  -4.925  1.00  2.73           H  
ATOM    425  HE2 PHE A  30      -1.442   2.793  -2.614  1.00  2.73           H  
ATOM    426  HZ  PHE A  30      -2.185   4.009  -4.635  1.00  2.73           H  
ATOM    427  N   ASP A  31      -2.069   7.792   1.228  1.00  3.07           N  
ATOM    428  CA  ASP A  31      -3.139   7.424   2.156  1.00  3.07           C  
ATOM    429  C   ASP A  31      -2.571   6.939   3.487  1.00  3.07           C  
ATOM    430  O   ASP A  31      -1.569   7.479   3.957  1.00  3.07           O  
ATOM    431  OXT ASP A  31      -3.314   6.302   4.236  1.00  3.07           O  
ATOM    432  CB  ASP A  31      -4.067   6.346   1.553  1.00  3.07           C  
ATOM    433  CG  ASP A  31      -4.940   6.855   0.388  1.00  3.07           C  
ATOM    434  OD1 ASP A  31      -5.027   8.047   0.208  1.00  3.07           O  
ATOM    435  OD2 ASP A  31      -5.506   6.043  -0.302  1.00  3.07           O  
ATOM    436  H   ASP A  31      -1.972   8.765   0.927  1.00  3.07           H  
ATOM    437  HA  ASP A  31      -3.739   8.312   2.351  1.00  3.07           H  
ATOM    438 1HB  ASP A  31      -3.489   5.494   1.206  1.00  3.07           H  
ATOM    439 2HB  ASP A  31      -4.732   5.977   2.335  1.00  3.07           H  
ENDMDL

