REMARK ID 537360 DOMAINID 532225 MODEL 1 2023-07-22_00000083_1_19
MODEL     1
ATOM      1  N   ALA A   1      -0.032   4.098   0.309  1.00  2.43           N  
ATOM      2  CA  ALA A   1       0.098   3.432   1.599  1.00  2.43           C  
ATOM      3  C   ALA A   1       1.553   3.250   1.971  1.00  2.43           C  
ATOM      4  O   ALA A   1       2.427   3.161   1.111  1.00  2.43           O  
ATOM      5  CB  ALA A   1      -0.591   2.076   1.580  1.00  2.43           C  
ATOM      6 1H   ALA A   1      -0.201   3.413  -0.413  1.00  2.43           H  
ATOM      7 2H   ALA A   1      -0.803   4.748   0.345  1.00  2.43           H  
ATOM      8 3H   ALA A   1       0.817   4.618   0.086  1.00  2.43           H  
ATOM      9  HA  ALA A   1      -0.366   4.066   2.356  1.00  2.43           H  
ATOM     10 1HB  ALA A   1      -0.499   1.606   2.559  1.00  2.43           H  
ATOM     11 2HB  ALA A   1      -1.645   2.208   1.340  1.00  2.43           H  
ATOM     12 3HB  ALA A   1      -0.124   1.443   0.828  1.00  2.43           H  
ATOM     13  N   CYS A   2       1.806   3.111   3.264  1.00  2.55           N  
ATOM     14  CA  CYS A   2       3.165   3.004   3.772  1.00  2.55           C  
ATOM     15  C   CYS A   2       3.474   1.584   4.207  1.00  2.55           C  
ATOM     16  O   CYS A   2       4.369   1.355   5.015  1.00  2.55           O  
ATOM     17  CB  CYS A   2       3.352   3.929   4.964  1.00  2.55           C  
ATOM     18  SG  CYS A   2       3.048   5.648   4.579  1.00  2.55           S  
ATOM     19  H   CYS A   2       1.044   3.155   3.928  1.00  2.55           H  
ATOM     20  HA  CYS A   2       3.860   3.292   2.984  1.00  2.55           H  
ATOM     21 1HB  CYS A   2       2.686   3.631   5.774  1.00  2.55           H  
ATOM     22 2HB  CYS A   2       4.370   3.842   5.323  1.00  2.55           H  
ATOM     23  N   ARG A   3       2.770   0.629   3.625  1.00  2.63           N  
ATOM     24  CA  ARG A   3       2.918  -0.788   3.941  1.00  2.63           C  
ATOM     25  C   ARG A   3       4.367  -1.256   3.998  1.00  2.63           C  
ATOM     26  O   ARG A   3       4.746  -2.035   4.873  1.00  2.63           O  
ATOM     27  CB  ARG A   3       2.213  -1.623   2.884  1.00  2.63           C  
ATOM     28  CG  ARG A   3       2.286  -3.128   3.109  1.00  2.63           C  
ATOM     29  CD  ARG A   3       1.765  -3.909   1.940  1.00  2.63           C  
ATOM     30  NE  ARG A   3       2.622  -3.777   0.751  1.00  2.63           N  
ATOM     31  CZ  ARG A   3       2.263  -4.146  -0.498  1.00  2.63           C  
ATOM     32  NH1 ARG A   3       1.066  -4.656  -0.713  1.00  2.63           N  
ATOM     33  NH2 ARG A   3       3.108  -4.001  -1.512  1.00  2.63           N  
ATOM     34  H   ARG A   3       2.079   0.904   2.945  1.00  2.63           H  
ATOM     35  HA  ARG A   3       2.457  -0.970   4.913  1.00  2.63           H  
ATOM     36 1HB  ARG A   3       1.161  -1.342   2.839  1.00  2.63           H  
ATOM     37 2HB  ARG A   3       2.649  -1.415   1.907  1.00  2.63           H  
ATOM     38 1HG  ARG A   3       3.326  -3.414   3.270  1.00  2.63           H  
ATOM     39 2HG  ARG A   3       1.697  -3.392   3.987  1.00  2.63           H  
ATOM     40 1HD  ARG A   3       1.712  -4.964   2.205  1.00  2.63           H  
ATOM     41 2HD  ARG A   3       0.769  -3.551   1.682  1.00  2.63           H  
ATOM     42  HE  ARG A   3       3.553  -3.389   0.877  1.00  2.63           H  
ATOM     43 1HH1 ARG A   3       0.419  -4.770   0.055  1.00  2.63           H  
ATOM     44 2HH1 ARG A   3       0.796  -4.934  -1.645  1.00  2.63           H  
ATOM     45 1HH2 ARG A   3       4.055  -3.606  -1.367  1.00  2.63           H  
ATOM     46 2HH2 ARG A   3       2.832  -4.279  -2.439  1.00  2.63           H  
ATOM     47  N   GLU A   4       5.166  -0.806   3.038  1.00  2.59           N  
ATOM     48  CA  GLU A   4       6.545  -1.235   2.922  1.00  2.59           C  
ATOM     49  C   GLU A   4       7.525  -0.380   3.725  1.00  2.59           C  
ATOM     50  O   GLU A   4       8.720  -0.653   3.686  1.00  2.59           O  
ATOM     51  CB  GLU A   4       6.954  -1.221   1.451  1.00  2.59           C  
ATOM     52  CG  GLU A   4       6.144  -2.178   0.581  1.00  2.59           C  
ATOM     53  CD  GLU A   4       6.559  -2.168  -0.864  1.00  2.59           C  
ATOM     54  OE1 GLU A   4       7.482  -1.462  -1.198  1.00  2.59           O  
ATOM     55  OE2 GLU A   4       5.921  -2.843  -1.646  1.00  2.59           O  
ATOM     56  H   GLU A   4       4.793  -0.153   2.367  1.00  2.59           H  
ATOM     57  HA  GLU A   4       6.613  -2.257   3.293  1.00  2.59           H  
ATOM     58 1HB  GLU A   4       6.842  -0.212   1.050  1.00  2.59           H  
ATOM     59 2HB  GLU A   4       8.005  -1.494   1.365  1.00  2.59           H  
ATOM     60 1HG  GLU A   4       6.250  -3.190   0.972  1.00  2.59           H  
ATOM     61 2HG  GLU A   4       5.093  -1.902   0.650  1.00  2.59           H  
ATOM     62  N   TRP A   5       7.034   0.679   4.392  1.00  2.39           N  
ATOM     63  CA  TRP A   5       7.767   1.691   5.198  1.00  2.39           C  
ATOM     64  C   TRP A   5       9.163   2.162   4.730  1.00  2.39           C  
ATOM     65  O   TRP A   5       9.394   3.367   4.605  1.00  2.39           O  
ATOM     66  CB  TRP A   5       7.840   1.241   6.655  1.00  2.39           C  
ATOM     67  CG  TRP A   5       6.489   1.325   7.329  1.00  2.39           C  
ATOM     68  CD1 TRP A   5       5.676   0.292   7.697  1.00  2.39           C  
ATOM     69  CD2 TRP A   5       5.772   2.545   7.682  1.00  2.39           C  
ATOM     70  NE1 TRP A   5       4.512   0.782   8.262  1.00  2.39           N  
ATOM     71  CE2 TRP A   5       4.556   2.158   8.250  1.00  2.39           C  
ATOM     72  CE3 TRP A   5       6.061   3.914   7.554  1.00  2.39           C  
ATOM     73  CZ2 TRP A   5       3.621   3.091   8.687  1.00  2.39           C  
ATOM     74  CZ3 TRP A   5       5.123   4.835   7.990  1.00  2.39           C  
ATOM     75  CH2 TRP A   5       3.938   4.440   8.539  1.00  2.39           C  
ATOM     76  H   TRP A   5       6.026   0.796   4.388  1.00  2.39           H  
ATOM     77  HA  TRP A   5       7.132   2.577   5.202  1.00  2.39           H  
ATOM     78 1HB  TRP A   5       8.193   0.211   6.704  1.00  2.39           H  
ATOM     79 2HB  TRP A   5       8.549   1.863   7.200  1.00  2.39           H  
ATOM     80  HD1 TRP A   5       5.906  -0.764   7.561  1.00  2.39           H  
ATOM     81  HE1 TRP A   5       3.750   0.222   8.611  1.00  2.39           H  
ATOM     82  HE3 TRP A   5       7.000   4.245   7.112  1.00  2.39           H  
ATOM     83  HZ2 TRP A   5       2.669   2.794   9.126  1.00  2.39           H  
ATOM     84  HZ3 TRP A   5       5.351   5.876   7.885  1.00  2.39           H  
ATOM     85  HH2 TRP A   5       3.229   5.201   8.866  1.00  2.39           H  
ATOM     86  N   LEU A   6      10.091   1.239   4.513  1.00  2.07           N  
ATOM     87  CA  LEU A   6      11.420   1.569   4.025  1.00  2.07           C  
ATOM     88  C   LEU A   6      11.472   1.463   2.500  1.00  2.07           C  
ATOM     89  O   LEU A   6      12.456   1.860   1.871  1.00  2.07           O  
ATOM     90  CB  LEU A   6      12.449   0.660   4.683  1.00  2.07           C  
ATOM     91  CG  LEU A   6      12.506   0.803   6.201  1.00  2.07           C  
ATOM     92  CD1 LEU A   6      13.507  -0.185   6.767  1.00  2.07           C  
ATOM     93  CD2 LEU A   6      12.869   2.245   6.547  1.00  2.07           C  
ATOM     94  H   LEU A   6       9.844   0.272   4.636  1.00  2.07           H  
ATOM     95  HA  LEU A   6      11.648   2.593   4.302  1.00  2.07           H  
ATOM     96 1HB  LEU A   6      12.201  -0.374   4.447  1.00  2.07           H  
ATOM     97 2HB  LEU A   6      13.432   0.888   4.277  1.00  2.07           H  
ATOM     98  HG  LEU A   6      11.529   0.567   6.626  1.00  2.07           H  
ATOM     99 1HD1 LEU A   6      13.539  -0.090   7.852  1.00  2.07           H  
ATOM    100 2HD1 LEU A   6      13.206  -1.199   6.500  1.00  2.07           H  
ATOM    101 3HD1 LEU A   6      14.495   0.021   6.355  1.00  2.07           H  
ATOM    102 1HD2 LEU A   6      12.902   2.362   7.631  1.00  2.07           H  
ATOM    103 2HD2 LEU A   6      13.845   2.487   6.126  1.00  2.07           H  
ATOM    104 3HD2 LEU A   6      12.117   2.921   6.131  1.00  2.07           H  
ATOM    105  N   GLY A   7      10.389   0.956   1.910  1.00  1.71           N  
ATOM    106  CA  GLY A   7      10.283   0.869   0.457  1.00  1.71           C  
ATOM    107  C   GLY A   7      10.077   2.293  -0.039  1.00  1.71           C  
ATOM    108  O   GLY A   7       9.821   3.181   0.767  1.00  1.71           O  
ATOM    109  H   GLY A   7       9.647   0.592   2.498  1.00  1.71           H  
ATOM    110 1HA  GLY A   7      11.190   0.440   0.034  1.00  1.71           H  
ATOM    111 2HA  GLY A   7       9.439   0.239   0.175  1.00  1.71           H  
ATOM    112  N   GLY A   8      10.164   2.531  -1.342  1.00  1.38           N  
ATOM    113  CA  GLY A   8      10.072   3.909  -1.835  1.00  1.38           C  
ATOM    114  C   GLY A   8       8.694   4.404  -2.265  1.00  1.38           C  
ATOM    115  O   GLY A   8       7.657   3.808  -1.962  1.00  1.38           O  
ATOM    116  H   GLY A   8      10.334   1.772  -1.986  1.00  1.38           H  
ATOM    117 1HA  GLY A   8      10.457   4.578  -1.067  1.00  1.38           H  
ATOM    118 2HA  GLY A   8      10.754   4.021  -2.677  1.00  1.38           H  
ATOM    119  N   CYS A   9       8.737   5.498  -3.015  1.00  1.14           N  
ATOM    120  CA  CYS A   9       7.592   6.231  -3.550  1.00  1.14           C  
ATOM    121  C   CYS A   9       7.956   6.917  -4.855  1.00  1.14           C  
ATOM    122  O   CYS A   9       9.117   6.906  -5.258  1.00  1.14           O  
ATOM    123  CB  CYS A   9       7.107   7.273  -2.537  1.00  1.14           C  
ATOM    124  SG  CYS A   9       8.361   8.499  -2.071  1.00  1.14           S  
ATOM    125  H   CYS A   9       9.666   5.878  -3.162  1.00  1.14           H  
ATOM    126  HA  CYS A   9       6.781   5.528  -3.741  1.00  1.14           H  
ATOM    127 1HB  CYS A   9       6.252   7.809  -2.946  1.00  1.14           H  
ATOM    128 2HB  CYS A   9       6.775   6.768  -1.637  1.00  1.14           H  
ATOM    129  N   SER A  10       6.966   7.445  -5.561  1.00  0.98           N  
ATOM    130  CA  SER A  10       7.237   8.203  -6.771  1.00  0.98           C  
ATOM    131  C   SER A  10       6.630   9.585  -6.614  1.00  0.98           C  
ATOM    132  O   SER A  10       7.060  10.555  -7.245  1.00  0.98           O  
ATOM    133  CB  SER A  10       6.649   7.489  -7.978  1.00  0.98           C  
ATOM    134  OG  SER A  10       5.236   7.410  -7.901  1.00  0.98           O  
ATOM    135  H   SER A  10       6.001   7.372  -5.239  1.00  0.98           H  
ATOM    136  HA  SER A  10       8.314   8.311  -6.897  1.00  0.98           H  
ATOM    137 1HB  SER A  10       6.939   8.011  -8.887  1.00  0.98           H  
ATOM    138 2HB  SER A  10       7.066   6.484  -8.029  1.00  0.98           H  
ATOM    139  HG  SER A  10       5.004   7.196  -6.960  1.00  0.98           H  
ATOM    140  N   LYS A  11       5.641   9.662  -5.732  1.00  0.89           N  
ATOM    141  CA  LYS A  11       4.903  10.896  -5.488  1.00  0.89           C  
ATOM    142  C   LYS A  11       4.341  10.977  -4.067  1.00  0.89           C  
ATOM    143  O   LYS A  11       4.155   9.970  -3.396  1.00  0.89           O  
ATOM    144  CB  LYS A  11       3.804  11.039  -6.558  1.00  0.89           C  
ATOM    145  CG  LYS A  11       2.773   9.898  -6.590  1.00  0.89           C  
ATOM    146  CD  LYS A  11       1.870   9.995  -7.827  1.00  0.89           C  
ATOM    147  CE  LYS A  11       0.791   8.869  -7.904  1.00  0.89           C  
ATOM    148  NZ  LYS A  11       1.376   7.480  -7.937  1.00  0.89           N  
ATOM    149  H   LYS A  11       5.339   8.787  -5.290  1.00  0.89           H  
ATOM    150  HA  LYS A  11       5.596  11.729  -5.605  1.00  0.89           H  
ATOM    151 1HB  LYS A  11       3.262  11.969  -6.400  1.00  0.89           H  
ATOM    152 2HB  LYS A  11       4.266  11.094  -7.545  1.00  0.89           H  
ATOM    153 1HG  LYS A  11       3.308   8.958  -6.655  1.00  0.89           H  
ATOM    154 2HG  LYS A  11       2.190   9.888  -5.684  1.00  0.89           H  
ATOM    155 1HD  LYS A  11       1.366  10.961  -7.822  1.00  0.89           H  
ATOM    156 2HD  LYS A  11       2.493   9.935  -8.719  1.00  0.89           H  
ATOM    157 1HE  LYS A  11       0.120   8.940  -7.058  1.00  0.89           H  
ATOM    158 2HE  LYS A  11       0.223   9.024  -8.819  1.00  0.89           H  
ATOM    159 1HZ  LYS A  11       0.636   6.807  -8.009  1.00  0.89           H  
ATOM    160 2HZ  LYS A  11       1.999   7.377  -8.720  1.00  0.89           H  
ATOM    161 3HZ  LYS A  11       1.891   7.290  -7.058  1.00  0.89           H  
ATOM    162  N   ASP A  12       3.991  12.190  -3.623  1.00  0.86           N  
ATOM    163  CA  ASP A  12       3.387  12.378  -2.293  1.00  0.86           C  
ATOM    164  C   ASP A  12       2.114  11.577  -2.098  1.00  0.86           C  
ATOM    165  O   ASP A  12       1.829  11.113  -1.003  1.00  0.86           O  
ATOM    166  CB  ASP A  12       3.071  13.852  -2.038  1.00  0.86           C  
ATOM    167  CG  ASP A  12       4.273  14.707  -1.693  1.00  0.86           C  
ATOM    168  OD1 ASP A  12       5.307  14.170  -1.331  1.00  0.86           O  
ATOM    169  OD2 ASP A  12       4.155  15.904  -1.795  1.00  0.86           O  
ATOM    170  H   ASP A  12       4.163  12.997  -4.207  1.00  0.86           H  
ATOM    171  HA  ASP A  12       4.106  12.045  -1.544  1.00  0.86           H  
ATOM    172 1HB  ASP A  12       2.584  14.275  -2.918  1.00  0.86           H  
ATOM    173 2HB  ASP A  12       2.358  13.924  -1.214  1.00  0.86           H  
ATOM    174  N   ALA A  13       1.354  11.385  -3.164  1.00  0.87           N  
ATOM    175  CA  ALA A  13       0.103  10.634  -3.110  1.00  0.87           C  
ATOM    176  C   ALA A  13       0.323   9.165  -2.715  1.00  0.87           C  
ATOM    177  O   ALA A  13      -0.626   8.472  -2.349  1.00  0.87           O  
ATOM    178  CB  ALA A  13      -0.612  10.710  -4.441  1.00  0.87           C  
ATOM    179  H   ALA A  13       1.650  11.781  -4.042  1.00  0.87           H  
ATOM    180  HA  ALA A  13      -0.527  11.091  -2.346  1.00  0.87           H  
ATOM    181 1HB  ALA A  13      -1.559  10.176  -4.376  1.00  0.87           H  
ATOM    182 2HB  ALA A  13      -0.798  11.752  -4.697  1.00  0.87           H  
ATOM    183 3HB  ALA A  13      -0.003  10.261  -5.194  1.00  0.87           H  
ATOM    184  N   ASP A  14       1.562   8.672  -2.841  1.00  0.91           N  
ATOM    185  CA  ASP A  14       1.892   7.295  -2.515  1.00  0.91           C  
ATOM    186  C   ASP A  14       2.113   7.141  -1.005  1.00  0.91           C  
ATOM    187  O   ASP A  14       2.116   6.020  -0.480  1.00  0.91           O  
ATOM    188  CB  ASP A  14       3.209   6.894  -3.184  1.00  0.91           C  
ATOM    189  CG  ASP A  14       3.216   6.899  -4.721  1.00  0.91           C  
ATOM    190  OD1 ASP A  14       2.181   6.756  -5.353  1.00  0.91           O  
ATOM    191  OD2 ASP A  14       4.309   7.091  -5.276  1.00  0.91           O  
ATOM    192  H   ASP A  14       2.324   9.279  -3.127  1.00  0.91           H  
ATOM    193  HA  ASP A  14       1.079   6.644  -2.831  1.00  0.91           H  
ATOM    194 1HB  ASP A  14       3.978   7.570  -2.831  1.00  0.91           H  
ATOM    195 2HB  ASP A  14       3.490   5.898  -2.839  1.00  0.91           H  
ATOM    196  N   CYS A  15       2.347   8.264  -0.319  1.00  0.99           N  
ATOM    197  CA  CYS A  15       2.689   8.271   1.098  1.00  0.99           C  
ATOM    198  C   CYS A  15       1.450   8.490   1.958  1.00  0.99           C  
ATOM    199  O   CYS A  15       0.374   8.807   1.451  1.00  0.99           O  
ATOM    200  CB  CYS A  15       3.731   9.355   1.394  1.00  0.99           C  
ATOM    201  SG  CYS A  15       5.326   9.130   0.537  1.00  0.99           S  
ATOM    202  H   CYS A  15       2.265   9.159  -0.789  1.00  0.99           H  
ATOM    203  HA  CYS A  15       3.115   7.303   1.357  1.00  0.99           H  
ATOM    204 1HB  CYS A  15       3.331  10.330   1.105  1.00  0.99           H  
ATOM    205 2HB  CYS A  15       3.924   9.393   2.462  1.00  0.99           H  
ATOM    206  N   CYS A  16       1.584   8.253   3.253  1.00  1.10           N  
ATOM    207  CA  CYS A  16       0.485   8.405   4.197  1.00  1.10           C  
ATOM    208  C   CYS A  16       0.381   9.870   4.578  1.00  1.10           C  
ATOM    209  O   CYS A  16       1.304  10.625   4.309  1.00  1.10           O  
ATOM    210  CB  CYS A  16       0.752   7.556   5.422  1.00  1.10           C  
ATOM    211  SG  CYS A  16       0.987   5.832   4.989  1.00  1.10           S  
ATOM    212  H   CYS A  16       2.487   7.966   3.604  1.00  1.10           H  
ATOM    213  HA  CYS A  16      -0.445   8.086   3.725  1.00  1.10           H  
ATOM    214 1HB  CYS A  16       1.608   7.913   5.932  1.00  1.10           H  
ATOM    215 2HB  CYS A  16      -0.092   7.623   6.106  1.00  1.10           H  
ATOM    216  N   ALA A  17      -0.704  10.274   5.233  1.00  1.23           N  
ATOM    217  CA  ALA A  17      -0.912  11.688   5.579  1.00  1.23           C  
ATOM    218  C   ALA A  17       0.215  12.311   6.415  1.00  1.23           C  
ATOM    219  O   ALA A  17       0.493  13.503   6.299  1.00  1.23           O  
ATOM    220  CB  ALA A  17      -2.216  11.829   6.344  1.00  1.23           C  
ATOM    221  H   ALA A  17      -1.427   9.603   5.452  1.00  1.23           H  
ATOM    222  HA  ALA A  17      -0.979  12.247   4.645  1.00  1.23           H  
ATOM    223 1HB  ALA A  17      -2.396  12.882   6.561  1.00  1.23           H  
ATOM    224 2HB  ALA A  17      -3.037  11.436   5.745  1.00  1.23           H  
ATOM    225 3HB  ALA A  17      -2.151  11.274   7.279  1.00  1.23           H  
ATOM    226  N   ALA A  18       0.840  11.522   7.279  1.00  1.34           N  
ATOM    227  CA  ALA A  18       1.902  12.018   8.152  1.00  1.34           C  
ATOM    228  C   ALA A  18       3.297  11.998   7.498  1.00  1.34           C  
ATOM    229  O   ALA A  18       4.285  12.344   8.158  1.00  1.34           O  
ATOM    230  CB  ALA A  18       1.925  11.205   9.428  1.00  1.34           C  
ATOM    231  H   ALA A  18       0.576  10.551   7.326  1.00  1.34           H  
ATOM    232  HA  ALA A  18       1.673  13.054   8.400  1.00  1.34           H  
ATOM    233 1HB  ALA A  18       2.688  11.604  10.095  1.00  1.34           H  
ATOM    234 2HB  ALA A  18       0.952  11.260   9.913  1.00  1.34           H  
ATOM    235 3HB  ALA A  18       2.150  10.174   9.184  1.00  1.34           H  
ATOM    236  N   LEU A  19       3.386  11.541   6.245  1.00  1.41           N  
ATOM    237  CA  LEU A  19       4.664  11.401   5.545  1.00  1.41           C  
ATOM    238  C   LEU A  19       4.701  12.123   4.187  1.00  1.41           C  
ATOM    239  O   LEU A  19       3.670  12.349   3.560  1.00  1.41           O  
ATOM    240  CB  LEU A  19       4.989   9.909   5.356  1.00  1.41           C  
ATOM    241  CG  LEU A  19       5.283   9.112   6.645  1.00  1.41           C  
ATOM    242  CD1 LEU A  19       4.052   8.437   7.131  1.00  1.41           C  
ATOM    243  CD2 LEU A  19       6.388   8.117   6.382  1.00  1.41           C  
ATOM    244  H   LEU A  19       2.541  11.290   5.732  1.00  1.41           H  
ATOM    245  HA  LEU A  19       5.438  11.841   6.166  1.00  1.41           H  
ATOM    246 1HB  LEU A  19       4.143   9.434   4.861  1.00  1.41           H  
ATOM    247 2HB  LEU A  19       5.860   9.831   4.706  1.00  1.41           H  
ATOM    248  HG  LEU A  19       5.577   9.781   7.402  1.00  1.41           H  
ATOM    249 1HD1 LEU A  19       4.269   7.904   8.045  1.00  1.41           H  
ATOM    250 2HD1 LEU A  19       3.275   9.158   7.315  1.00  1.41           H  
ATOM    251 3HD1 LEU A  19       3.737   7.746   6.386  1.00  1.41           H  
ATOM    252 1HD2 LEU A  19       6.616   7.581   7.293  1.00  1.41           H  
ATOM    253 2HD2 LEU A  19       6.073   7.414   5.613  1.00  1.41           H  
ATOM    254 3HD2 LEU A  19       7.273   8.637   6.052  1.00  1.41           H  
ATOM    255  N   GLU A  20       5.898  12.466   3.716  1.00  1.43           N  
ATOM    256  CA  GLU A  20       6.041  13.109   2.403  1.00  1.43           C  
ATOM    257  C   GLU A  20       7.068  12.371   1.551  1.00  1.43           C  
ATOM    258  O   GLU A  20       7.972  11.739   2.091  1.00  1.43           O  
ATOM    259  CB  GLU A  20       6.456  14.575   2.586  1.00  1.43           C  
ATOM    260  CG  GLU A  20       7.803  14.778   3.286  1.00  1.43           C  
ATOM    261  CD  GLU A  20       8.152  16.236   3.453  1.00  1.43           C  
ATOM    262  OE1 GLU A  20       7.368  17.060   3.043  1.00  1.43           O  
ATOM    263  OE2 GLU A  20       9.201  16.532   3.997  1.00  1.43           O  
ATOM    264  H   GLU A  20       6.717  12.286   4.295  1.00  1.43           H  
ATOM    265  HA  GLU A  20       5.084  13.073   1.880  1.00  1.43           H  
ATOM    266 1HB  GLU A  20       6.511  15.057   1.606  1.00  1.43           H  
ATOM    267 2HB  GLU A  20       5.694  15.097   3.166  1.00  1.43           H  
ATOM    268 1HG  GLU A  20       7.773  14.302   4.269  1.00  1.43           H  
ATOM    269 2HG  GLU A  20       8.575  14.286   2.699  1.00  1.43           H  
ATOM    270  N   CYS A  21       6.955  12.443   0.221  1.00  1.41           N  
ATOM    271  CA  CYS A  21       7.894  11.701  -0.626  1.00  1.41           C  
ATOM    272  C   CYS A  21       9.098  12.575  -0.948  1.00  1.41           C  
ATOM    273  O   CYS A  21       8.990  13.546  -1.698  1.00  1.41           O  
ATOM    274  CB  CYS A  21       7.165  11.271  -1.911  1.00  1.41           C  
ATOM    275  SG  CYS A  21       8.058  10.243  -3.075  1.00  1.41           S  
ATOM    276  H   CYS A  21       6.221  13.008  -0.228  1.00  1.41           H  
ATOM    277  HA  CYS A  21       8.231  10.817  -0.091  1.00  1.41           H  
ATOM    278 1HB  CYS A  21       6.258  10.746  -1.648  1.00  1.41           H  
ATOM    279 2HB  CYS A  21       6.852  12.172  -2.441  1.00  1.41           H  
ATOM    280  N   ARG A  22      10.252  12.258  -0.368  1.00  1.39           N  
ATOM    281  CA  ARG A  22      11.401  13.130  -0.549  1.00  1.39           C  
ATOM    282  C   ARG A  22      12.233  12.807  -1.769  1.00  1.39           C  
ATOM    283  O   ARG A  22      12.518  11.645  -2.088  1.00  1.39           O  
ATOM    284  CB  ARG A  22      12.261  13.190   0.699  1.00  1.39           C  
ATOM    285  CG  ARG A  22      11.558  13.904   1.851  1.00  1.39           C  
ATOM    286  CD  ARG A  22      12.432  14.158   3.034  1.00  1.39           C  
ATOM    287  NE  ARG A  22      11.699  14.883   4.072  1.00  1.39           N  
ATOM    288  CZ  ARG A  22      12.141  15.189   5.298  1.00  1.39           C  
ATOM    289  NH1 ARG A  22      13.345  14.846   5.712  1.00  1.39           N  
ATOM    290  NH2 ARG A  22      11.320  15.852   6.074  1.00  1.39           N  
ATOM    291  H   ARG A  22      10.313  11.430   0.223  1.00  1.39           H  
ATOM    292  HA  ARG A  22      11.017  14.142  -0.684  1.00  1.39           H  
ATOM    293 1HB  ARG A  22      12.499  12.176   1.029  1.00  1.39           H  
ATOM    294 2HB  ARG A  22      13.198  13.704   0.484  1.00  1.39           H  
ATOM    295 1HG  ARG A  22      11.168  14.862   1.503  1.00  1.39           H  
ATOM    296 2HG  ARG A  22      10.722  13.283   2.181  1.00  1.39           H  
ATOM    297 1HD  ARG A  22      12.781  13.225   3.447  1.00  1.39           H  
ATOM    298 2HD  ARG A  22      13.284  14.764   2.733  1.00  1.39           H  
ATOM    299  HE  ARG A  22      10.751  15.225   3.855  1.00  1.39           H  
ATOM    300 1HH1 ARG A  22      13.963  14.338   5.098  1.00  1.39           H  
ATOM    301 2HH1 ARG A  22      13.647  15.093   6.643  1.00  1.39           H  
ATOM    302 1HH2 ARG A  22      10.397  16.103   5.680  1.00  1.39           H  
ATOM    303 2HH2 ARG A  22      11.586  16.116   7.009  1.00  1.39           H  
ATOM    304  N   LYS A  23      12.675  13.877  -2.428  1.00  1.38           N  
ATOM    305  CA  LYS A  23      13.436  13.784  -3.665  1.00  1.38           C  
ATOM    306  C   LYS A  23      14.922  13.495  -3.514  1.00  1.38           C  
ATOM    307  O   LYS A  23      15.777  14.337  -3.801  1.00  1.38           O  
ATOM    308  CB  LYS A  23      13.257  15.052  -4.482  1.00  1.38           C  
ATOM    309  CG  LYS A  23      11.830  15.278  -4.963  1.00  1.38           C  
ATOM    310  CD  LYS A  23      11.713  16.547  -5.788  1.00  1.38           C  
ATOM    311  CE  LYS A  23      10.288  16.759  -6.276  1.00  1.38           C  
ATOM    312  NZ  LYS A  23      10.154  18.011  -7.070  1.00  1.38           N  
ATOM    313  H   LYS A  23      12.427  14.793  -2.084  1.00  1.38           H  
ATOM    314  HA  LYS A  23      13.007  12.963  -4.233  1.00  1.38           H  
ATOM    315 1HB  LYS A  23      13.563  15.917  -3.893  1.00  1.38           H  
ATOM    316 2HB  LYS A  23      13.899  15.007  -5.361  1.00  1.38           H  
ATOM    317 1HG  LYS A  23      11.514  14.436  -5.566  1.00  1.38           H  
ATOM    318 2HG  LYS A  23      11.164  15.348  -4.102  1.00  1.38           H  
ATOM    319 1HD  LYS A  23      12.017  17.405  -5.187  1.00  1.38           H  
ATOM    320 2HD  LYS A  23      12.374  16.477  -6.653  1.00  1.38           H  
ATOM    321 1HE  LYS A  23       9.997  15.913  -6.898  1.00  1.38           H  
ATOM    322 2HE  LYS A  23       9.620  16.812  -5.416  1.00  1.38           H  
ATOM    323 1HZ  LYS A  23       9.197  18.116  -7.377  1.00  1.38           H  
ATOM    324 2HZ  LYS A  23      10.413  18.803  -6.498  1.00  1.38           H  
ATOM    325 3HZ  LYS A  23      10.762  17.965  -7.876  1.00  1.38           H  
ATOM    326  N   LYS A  24      15.204  12.283  -3.105  1.00  1.38           N  
ATOM    327  CA  LYS A  24      16.549  11.739  -2.970  1.00  1.38           C  
ATOM    328  C   LYS A  24      16.424  10.374  -3.577  1.00  1.38           C  
ATOM    329  O   LYS A  24      15.379   9.780  -3.429  1.00  1.38           O  
ATOM    330  CB  LYS A  24      16.958  11.627  -1.502  1.00  1.38           C  
ATOM    331  CG  LYS A  24      16.070  10.660  -0.700  1.00  1.38           C  
ATOM    332  CD  LYS A  24      16.500  10.570   0.766  1.00  1.38           C  
ATOM    333  CE  LYS A  24      15.618   9.590   1.536  1.00  1.38           C  
ATOM    334  NZ  LYS A  24      16.054   9.434   2.953  1.00  1.38           N  
ATOM    335  H   LYS A  24      14.399  11.703  -2.865  1.00  1.38           H  
ATOM    336  HA  LYS A  24      17.265  12.330  -3.541  1.00  1.38           H  
ATOM    337 1HB  LYS A  24      17.987  11.273  -1.436  1.00  1.38           H  
ATOM    338 2HB  LYS A  24      16.912  12.609  -1.031  1.00  1.38           H  
ATOM    339 1HG  LYS A  24      15.030  10.997  -0.746  1.00  1.38           H  
ATOM    340 2HG  LYS A  24      16.127   9.661  -1.150  1.00  1.38           H  
ATOM    341 1HD  LYS A  24      17.537  10.232   0.818  1.00  1.38           H  
ATOM    342 2HD  LYS A  24      16.430  11.553   1.229  1.00  1.38           H  
ATOM    343 1HE  LYS A  24      14.594   9.960   1.525  1.00  1.38           H  
ATOM    344 2HE  LYS A  24      15.649   8.615   1.045  1.00  1.38           H  
ATOM    345 1HZ  LYS A  24      15.437   8.779   3.424  1.00  1.38           H  
ATOM    346 2HZ  LYS A  24      16.999   9.081   2.978  1.00  1.38           H  
ATOM    347 3HZ  LYS A  24      16.016  10.323   3.420  1.00  1.38           H  
ATOM    348  N   TRP A  25      17.421   9.852  -4.263  1.00  1.39           N  
ATOM    349  CA  TRP A  25      17.196   8.522  -4.817  1.00  1.39           C  
ATOM    350  C   TRP A  25      17.502   7.376  -3.832  1.00  1.39           C  
ATOM    351  O   TRP A  25      18.534   7.415  -3.159  1.00  1.39           O  
ATOM    352  CB  TRP A  25      17.958   8.363  -6.122  1.00  1.39           C  
ATOM    353  CG  TRP A  25      17.378   9.268  -7.182  1.00  1.39           C  
ATOM    354  CD1 TRP A  25      17.910  10.447  -7.608  1.00  1.39           C  
ATOM    355  CD2 TRP A  25      16.126   9.111  -7.910  1.00  1.39           C  
ATOM    356  NE1 TRP A  25      17.100  11.021  -8.554  1.00  1.39           N  
ATOM    357  CE2 TRP A  25      16.002  10.221  -8.748  1.00  1.39           C  
ATOM    358  CE3 TRP A  25      15.117   8.141  -7.912  1.00  1.39           C  
ATOM    359  CZ2 TRP A  25      14.908  10.390  -9.584  1.00  1.39           C  
ATOM    360  CZ3 TRP A  25      14.020   8.314  -8.744  1.00  1.39           C  
ATOM    361  CH2 TRP A  25      13.918   9.409  -9.558  1.00  1.39           C  
ATOM    362  H   TRP A  25      18.294  10.345  -4.395  1.00  1.39           H  
ATOM    363  HA  TRP A  25      16.153   8.479  -5.097  1.00  1.39           H  
ATOM    364 1HB  TRP A  25      19.009   8.613  -5.977  1.00  1.39           H  
ATOM    365 2HB  TRP A  25      17.899   7.331  -6.465  1.00  1.39           H  
ATOM    366  HD1 TRP A  25      18.847  10.871  -7.251  1.00  1.39           H  
ATOM    367  HE1 TRP A  25      17.278  11.897  -9.026  1.00  1.39           H  
ATOM    368  HE3 TRP A  25      15.187   7.278  -7.286  1.00  1.39           H  
ATOM    369  HZ2 TRP A  25      14.806  11.257 -10.236  1.00  1.39           H  
ATOM    370  HZ3 TRP A  25      13.240   7.554  -8.735  1.00  1.39           H  
ATOM    371  HH2 TRP A  25      13.043   9.514 -10.198  1.00  1.39           H  
ATOM    372  N   PRO A  26      16.626   6.354  -3.743  1.00  1.39           N  
ATOM    373  CA  PRO A  26      15.292   6.201  -4.318  1.00  1.39           C  
ATOM    374  C   PRO A  26      14.339   7.138  -3.615  1.00  1.39           C  
ATOM    375  O   PRO A  26      14.486   7.351  -2.412  1.00  1.39           O  
ATOM    376  CB  PRO A  26      14.948   4.743  -4.013  1.00  1.39           C  
ATOM    377  CG  PRO A  26      15.769   4.415  -2.781  1.00  1.39           C  
ATOM    378  CD  PRO A  26      17.055   5.216  -2.938  1.00  1.39           C  
ATOM    379  HA  PRO A  26      15.316   6.374  -5.393  1.00  1.39           H  
ATOM    380 1HB  PRO A  26      13.859   4.651  -3.833  1.00  1.39           H  
ATOM    381 2HB  PRO A  26      15.188   4.108  -4.875  1.00  1.39           H  
ATOM    382 1HG  PRO A  26      15.207   4.691  -1.874  1.00  1.39           H  
ATOM    383 2HG  PRO A  26      15.952   3.333  -2.725  1.00  1.39           H  
ATOM    384 1HD  PRO A  26      17.420   5.566  -1.960  1.00  1.39           H  
ATOM    385 2HD  PRO A  26      17.819   4.639  -3.478  1.00  1.39           H  
ATOM    386  N   TYR A  27      13.323   7.633  -4.316  1.00  1.36           N  
ATOM    387  CA  TYR A  27      12.380   8.515  -3.635  1.00  1.36           C  
ATOM    388  C   TYR A  27      11.798   7.767  -2.451  1.00  1.36           C  
ATOM    389  O   TYR A  27      11.457   6.580  -2.559  1.00  1.36           O  
ATOM    390  CB  TYR A  27      11.329   9.048  -4.600  1.00  1.36           C  
ATOM    391  CG  TYR A  27      11.819  10.141  -5.511  1.00  1.36           C  
ATOM    392  CD1 TYR A  27      13.169  10.367  -5.669  1.00  1.36           C  
ATOM    393  CD2 TYR A  27      10.906  10.929  -6.181  1.00  1.36           C  
ATOM    394  CE1 TYR A  27      13.618  11.377  -6.483  1.00  1.36           C  
ATOM    395  CE2 TYR A  27      11.349  11.938  -7.011  1.00  1.36           C  
ATOM    396  CZ  TYR A  27      12.703  12.166  -7.161  1.00  1.36           C  
ATOM    397  OH  TYR A  27      13.143  13.178  -7.987  1.00  1.36           O  
ATOM    398  H   TYR A  27      13.212   7.431  -5.298  1.00  1.36           H  
ATOM    399  HA  TYR A  27      12.921   9.372  -3.236  1.00  1.36           H  
ATOM    400 1HB  TYR A  27      11.005   8.248  -5.224  1.00  1.36           H  
ATOM    401 2HB  TYR A  27      10.498   9.407  -4.059  1.00  1.36           H  
ATOM    402  HD1 TYR A  27      13.872   9.750  -5.151  1.00  1.36           H  
ATOM    403  HD2 TYR A  27       9.834  10.751  -6.054  1.00  1.36           H  
ATOM    404  HE1 TYR A  27      14.686  11.548  -6.591  1.00  1.36           H  
ATOM    405  HE2 TYR A  27      10.628  12.559  -7.543  1.00  1.36           H  
ATOM    406  HH  TYR A  27      14.097  13.269  -7.901  1.00  1.36           H  
ATOM    407  N   HIS A  28      11.682   8.458  -1.316  1.00  1.30           N  
ATOM    408  CA  HIS A  28      11.249   7.785  -0.088  1.00  1.30           C  
ATOM    409  C   HIS A  28      10.300   8.574   0.802  1.00  1.30           C  
ATOM    410  O   HIS A  28      10.491   9.772   1.024  1.00  1.30           O  
ATOM    411  CB  HIS A  28      12.507   7.391   0.713  1.00  1.30           C  
ATOM    412  CG  HIS A  28      12.240   6.627   1.992  1.00  1.30           C  
ATOM    413  ND1 HIS A  28      12.911   6.882   3.182  1.00  1.30           N  
ATOM    414  CD2 HIS A  28      11.362   5.645   2.259  1.00  1.30           C  
ATOM    415  CE1 HIS A  28      12.434   6.066   4.124  1.00  1.30           C  
ATOM    416  NE2 HIS A  28      11.492   5.312   3.579  1.00  1.30           N  
ATOM    417  H   HIS A  28      11.943   9.448  -1.330  1.00  1.30           H  
ATOM    418  HA  HIS A  28      10.726   6.869  -0.358  1.00  1.30           H  
ATOM    419 1HB  HIS A  28      13.163   6.785   0.080  1.00  1.30           H  
ATOM    420 2HB  HIS A  28      13.042   8.288   0.968  1.00  1.30           H  
ATOM    421  HD2 HIS A  28      10.671   5.216   1.560  1.00  1.30           H  
ATOM    422  HE1 HIS A  28      12.752   6.029   5.164  1.00  1.30           H  
ATOM    423  HE2 HIS A  28      10.912   4.588   4.037  1.00  1.30           H  
ATOM    424  N   CYS A  29       9.267   7.884   1.312  1.00  1.23           N  
ATOM    425  CA  CYS A  29       8.336   8.493   2.250  1.00  1.23           C  
ATOM    426  C   CYS A  29       9.023   8.750   3.583  1.00  1.23           C  
ATOM    427  O   CYS A  29       9.505   7.820   4.224  1.00  1.23           O  
ATOM    428  CB  CYS A  29       7.141   7.577   2.505  1.00  1.23           C  
ATOM    429  SG  CYS A  29       6.060   7.297   1.077  1.00  1.23           S  
ATOM    430  H   CYS A  29       9.149   6.911   1.065  1.00  1.23           H  
ATOM    431  HA  CYS A  29       7.988   9.425   1.837  1.00  1.23           H  
ATOM    432 1HB  CYS A  29       7.499   6.608   2.854  1.00  1.23           H  
ATOM    433 2HB  CYS A  29       6.536   8.000   3.296  1.00  1.23           H  
ATOM    434  N   VAL A  30       9.011   9.998   4.016  1.00  1.18           N  
ATOM    435  CA  VAL A  30       9.666  10.413   5.246  1.00  1.18           C  
ATOM    436  C   VAL A  30       8.707  11.168   6.147  1.00  1.18           C  
ATOM    437  O   VAL A  30       7.887  11.961   5.690  1.00  1.18           O  
ATOM    438  CB  VAL A  30      10.928  11.242   4.943  1.00  1.18           C  
ATOM    439  CG1 VAL A  30      11.566  11.722   6.233  1.00  1.18           C  
ATOM    440  CG2 VAL A  30      11.933  10.370   4.158  1.00  1.18           C  
ATOM    441  H   VAL A  30       8.578  10.697   3.423  1.00  1.18           H  
ATOM    442  HA  VAL A  30       9.989   9.519   5.776  1.00  1.18           H  
ATOM    443  HB  VAL A  30      10.655  12.113   4.357  1.00  1.18           H  
ATOM    444 1HG1 VAL A  30      12.451  12.289   6.002  1.00  1.18           H  
ATOM    445 2HG1 VAL A  30      10.873  12.356   6.784  1.00  1.18           H  
ATOM    446 3HG1 VAL A  30      11.842  10.865   6.842  1.00  1.18           H  
ATOM    447 1HG2 VAL A  30      12.824  10.940   3.940  1.00  1.18           H  
ATOM    448 2HG2 VAL A  30      12.198   9.496   4.756  1.00  1.18           H  
ATOM    449 3HG2 VAL A  30      11.495  10.042   3.233  1.00  1.18           H  
ATOM    450  N   TRP A  31       8.764  10.874   7.430  1.00  1.17           N  
ATOM    451  CA  TRP A  31       7.852  11.500   8.370  1.00  1.17           C  
ATOM    452  C   TRP A  31       7.986  13.003   8.455  1.00  1.17           C  
ATOM    453  O   TRP A  31       9.080  13.557   8.614  1.00  1.17           O  
ATOM    454  CB  TRP A  31       8.106  10.940   9.741  1.00  1.17           C  
ATOM    455  CG  TRP A  31       7.714   9.529   9.925  1.00  1.17           C  
ATOM    456  CD1 TRP A  31       8.526   8.443   9.837  1.00  1.17           C  
ATOM    457  CD2 TRP A  31       6.419   9.033  10.302  1.00  1.17           C  
ATOM    458  NE1 TRP A  31       7.821   7.304  10.116  1.00  1.17           N  
ATOM    459  CE2 TRP A  31       6.531   7.646  10.409  1.00  1.17           C  
ATOM    460  CE3 TRP A  31       5.197   9.641  10.566  1.00  1.17           C  
ATOM    461  CZ2 TRP A  31       5.464   6.856  10.767  1.00  1.17           C  
ATOM    462  CZ3 TRP A  31       4.128   8.843  10.933  1.00  1.17           C  
ATOM    463  CH2 TRP A  31       4.257   7.488  11.027  1.00  1.17           C  
ATOM    464  H   TRP A  31       9.451  10.213   7.762  1.00  1.17           H  
ATOM    465  HA  TRP A  31       6.839  11.292   8.075  1.00  1.17           H  
ATOM    466 1HB  TRP A  31       9.159  11.036   9.972  1.00  1.17           H  
ATOM    467 2HB  TRP A  31       7.549  11.541  10.453  1.00  1.17           H  
ATOM    468  HD1 TRP A  31       9.584   8.474   9.585  1.00  1.17           H  
ATOM    469  HE1 TRP A  31       8.194   6.364  10.120  1.00  1.17           H  
ATOM    470  HE3 TRP A  31       5.091  10.725  10.491  1.00  1.17           H  
ATOM    471  HZ2 TRP A  31       5.551   5.773  10.854  1.00  1.17           H  
ATOM    472  HZ3 TRP A  31       3.177   9.319  11.148  1.00  1.17           H  
ATOM    473  HH2 TRP A  31       3.392   6.891  11.318  1.00  1.17           H  
ATOM    474  N   ASP A  32       6.837  13.667   8.425  1.00  1.21           N  
ATOM    475  CA  ASP A  32       6.788  15.113   8.518  1.00  1.21           C  
ATOM    476  C   ASP A  32       6.895  15.565   9.961  1.00  1.21           C  
ATOM    477  O   ASP A  32       5.929  16.037  10.564  1.00  1.21           O  
ATOM    478  CB  ASP A  32       5.489  15.643   7.891  1.00  1.21           C  
ATOM    479  CG  ASP A  32       5.426  17.170   7.831  1.00  1.21           C  
ATOM    480  OD1 ASP A  32       6.438  17.790   8.080  1.00  1.21           O  
ATOM    481  OD2 ASP A  32       4.378  17.704   7.542  1.00  1.21           O  
ATOM    482  H   ASP A  32       5.966  13.150   8.304  1.00  1.21           H  
ATOM    483  HA  ASP A  32       7.632  15.525   7.965  1.00  1.21           H  
ATOM    484 1HB  ASP A  32       5.392  15.245   6.875  1.00  1.21           H  
ATOM    485 2HB  ASP A  32       4.634  15.275   8.464  1.00  1.21           H  
ATOM    486  N   TRP A  33       8.096  15.479  10.516  1.00  1.29           N  
ATOM    487  CA  TRP A  33       8.255  15.826  11.922  1.00  1.29           C  
ATOM    488  C   TRP A  33       8.378  17.338  12.126  1.00  1.29           C  
ATOM    489  O   TRP A  33       9.440  17.841  12.504  1.00  1.29           O  
ATOM    490  CB  TRP A  33       9.480  15.154  12.547  1.00  1.29           C  
ATOM    491  CG  TRP A  33       9.424  13.638  12.643  1.00  1.29           C  
ATOM    492  CD1 TRP A  33      10.428  12.780  12.305  1.00  1.29           C  
ATOM    493  CD2 TRP A  33       8.309  12.799  13.057  1.00  1.29           C  
ATOM    494  NE1 TRP A  33      10.038  11.479  12.519  1.00  1.29           N  
ATOM    495  CE2 TRP A  33       8.745  11.471  12.973  1.00  1.29           C  
ATOM    496  CE3 TRP A  33       7.004  13.061  13.482  1.00  1.29           C  
ATOM    497  CZ2 TRP A  33       7.923  10.403  13.302  1.00  1.29           C  
ATOM    498  CZ3 TRP A  33       6.178  11.986  13.804  1.00  1.29           C  
ATOM    499  CH2 TRP A  33       6.630  10.693  13.716  1.00  1.29           C  
ATOM    500  H   TRP A  33       8.855  15.092   9.955  1.00  1.29           H  
ATOM    501  HA  TRP A  33       7.370  15.485  12.460  1.00  1.29           H  
ATOM    502 1HB  TRP A  33      10.363  15.418  11.965  1.00  1.29           H  
ATOM    503 2HB  TRP A  33       9.628  15.549  13.551  1.00  1.29           H  
ATOM    504  HD1 TRP A  33      11.405  13.083  11.934  1.00  1.29           H  
ATOM    505  HE1 TRP A  33      10.605  10.661  12.355  1.00  1.29           H  
ATOM    506  HE3 TRP A  33       6.638  14.087  13.554  1.00  1.29           H  
ATOM    507  HZ2 TRP A  33       8.259   9.368  13.232  1.00  1.29           H  
ATOM    508  HZ3 TRP A  33       5.160  12.198  14.129  1.00  1.29           H  
ATOM    509  HH2 TRP A  33       5.956   9.874  13.973  1.00  1.29           H  
ATOM    510  N   THR A  34       7.273  18.040  11.903  1.00  1.39           N  
ATOM    511  CA  THR A  34       7.196  19.492  12.031  1.00  1.39           C  
ATOM    512  C   THR A  34       6.428  19.894  13.283  1.00  1.39           C  
ATOM    513  O   THR A  34       5.329  19.397  13.540  1.00  1.39           O  
ATOM    514  CB  THR A  34       6.538  20.154  10.790  1.00  1.39           C  
ATOM    515  OG1 THR A  34       7.320  19.897   9.610  1.00  1.39           O  
ATOM    516  CG2 THR A  34       6.419  21.665  10.993  1.00  1.39           C  
ATOM    517  H   THR A  34       6.462  17.510  11.579  1.00  1.39           H  
ATOM    518  HA  THR A  34       8.210  19.884  12.121  1.00  1.39           H  
ATOM    519  HB  THR A  34       5.541  19.734  10.642  1.00  1.39           H  
ATOM    520  HG1 THR A  34       6.960  19.109   9.124  1.00  1.39           H  
ATOM    521 1HG2 THR A  34       5.952  22.107  10.115  1.00  1.39           H  
ATOM    522 2HG2 THR A  34       5.807  21.877  11.869  1.00  1.39           H  
ATOM    523 3HG2 THR A  34       7.410  22.093  11.133  1.00  1.39           H  
ATOM    524  N   VAL A  35       7.020  20.794  14.054  1.00  1.51           N  
ATOM    525  CA  VAL A  35       6.423  21.294  15.280  1.00  1.51           C  
ATOM    526  C   VAL A  35       7.097  22.589  15.706  1.00  1.51           C  
ATOM    527  O   VAL A  35       6.423  23.541  16.098  1.00  1.51           O  
ATOM    528  OXT VAL A  35       8.269  22.770  15.378  1.00  1.51           O  
ATOM    529  CB  VAL A  35       6.541  20.242  16.400  1.00  1.51           C  
ATOM    530  CG1 VAL A  35       8.006  19.923  16.658  1.00  1.51           C  
ATOM    531  CG2 VAL A  35       5.878  20.770  17.661  1.00  1.51           C  
ATOM    532  H   VAL A  35       7.925  21.143  13.772  1.00  1.51           H  
ATOM    533  HA  VAL A  35       5.366  21.491  15.097  1.00  1.51           H  
ATOM    534  HB  VAL A  35       6.047  19.320  16.085  1.00  1.51           H  
ATOM    535 1HG1 VAL A  35       8.081  19.171  17.443  1.00  1.51           H  
ATOM    536 2HG1 VAL A  35       8.464  19.538  15.745  1.00  1.51           H  
ATOM    537 3HG1 VAL A  35       8.526  20.828  16.971  1.00  1.51           H  
ATOM    538 1HG2 VAL A  35       5.954  20.024  18.451  1.00  1.51           H  
ATOM    539 2HG2 VAL A  35       6.375  21.687  17.978  1.00  1.51           H  
ATOM    540 3HG2 VAL A  35       4.827  20.978  17.458  1.00  1.51           H  
ENDMDL

REMARK ID 537360 DOMAINID 532225 MODEL 2 2023-07-22_00000083_1_19
MODEL     2
ATOM      1  N   ALA A   1      -1.511   4.398   2.159  1.00  3.47           N  
ATOM      2  CA  ALA A   1      -1.077   3.192   2.853  1.00  3.47           C  
ATOM      3  C   ALA A   1       0.372   2.874   2.546  1.00  3.47           C  
ATOM      4  O   ALA A   1       0.871   3.136   1.446  1.00  3.47           O  
ATOM      5  CB  ALA A   1      -1.941   2.006   2.455  1.00  3.47           C  
ATOM      6 1H   ALA A   1      -2.131   4.146   1.402  1.00  3.47           H  
ATOM      7 2H   ALA A   1      -2.000   5.000   2.805  1.00  3.47           H  
ATOM      8 3H   ALA A   1      -0.706   4.882   1.789  1.00  3.47           H  
ATOM      9  HA  ALA A   1      -1.168   3.364   3.926  1.00  3.47           H  
ATOM     10 1HB  ALA A   1      -1.611   1.120   2.998  1.00  3.47           H  
ATOM     11 2HB  ALA A   1      -2.981   2.217   2.697  1.00  3.47           H  
ATOM     12 3HB  ALA A   1      -1.845   1.831   1.385  1.00  3.47           H  
ATOM     13  N   CYS A   2       1.055   2.251   3.493  1.00  3.47           N  
ATOM     14  CA  CYS A   2       2.457   1.898   3.288  1.00  3.47           C  
ATOM     15  C   CYS A   2       2.548   0.633   2.450  1.00  3.47           C  
ATOM     16  O   CYS A   2       2.809  -0.454   2.962  1.00  3.47           O  
ATOM     17  CB  CYS A   2       3.163   1.687   4.626  1.00  3.47           C  
ATOM     18  SG  CYS A   2       3.122   3.142   5.724  1.00  3.47           S  
ATOM     19  H   CYS A   2       0.619   2.031   4.379  1.00  3.47           H  
ATOM     20  HA  CYS A   2       2.951   2.704   2.749  1.00  3.47           H  
ATOM     21 1HB  CYS A   2       2.705   0.850   5.154  1.00  3.47           H  
ATOM     22 2HB  CYS A   2       4.208   1.427   4.448  1.00  3.47           H  
ATOM     23  N   ARG A   3       2.276   0.802   1.155  1.00  3.40           N  
ATOM     24  CA  ARG A   3       2.157  -0.274   0.172  1.00  3.40           C  
ATOM     25  C   ARG A   3       3.293  -1.290   0.223  1.00  3.40           C  
ATOM     26  O   ARG A   3       3.059  -2.491   0.083  1.00  3.40           O  
ATOM     27  CB  ARG A   3       2.108   0.331  -1.222  1.00  3.40           C  
ATOM     28  CG  ARG A   3       0.815   1.068  -1.556  1.00  3.40           C  
ATOM     29  CD  ARG A   3       0.851   1.673  -2.923  1.00  3.40           C  
ATOM     30  NE  ARG A   3       1.756   2.827  -2.999  1.00  3.40           N  
ATOM     31  CZ  ARG A   3       2.172   3.398  -4.148  1.00  3.40           C  
ATOM     32  NH1 ARG A   3       1.764   2.914  -5.304  1.00  3.40           N  
ATOM     33  NH2 ARG A   3       2.987   4.444  -4.126  1.00  3.40           N  
ATOM     34  H   ARG A   3       2.070   1.758   0.871  1.00  3.40           H  
ATOM     35  HA  ARG A   3       1.219  -0.797   0.360  1.00  3.40           H  
ATOM     36 1HB  ARG A   3       2.929   1.038  -1.338  1.00  3.40           H  
ATOM     37 2HB  ARG A   3       2.246  -0.455  -1.962  1.00  3.40           H  
ATOM     38 1HG  ARG A   3      -0.022   0.373  -1.508  1.00  3.40           H  
ATOM     39 2HG  ARG A   3       0.661   1.869  -0.832  1.00  3.40           H  
ATOM     40 1HD  ARG A   3       1.189   0.926  -3.641  1.00  3.40           H  
ATOM     41 2HD  ARG A   3      -0.150   2.007  -3.192  1.00  3.40           H  
ATOM     42  HE  ARG A   3       2.087   3.227  -2.129  1.00  3.40           H  
ATOM     43 1HH1 ARG A   3       1.142   2.118  -5.327  1.00  3.40           H  
ATOM     44 2HH1 ARG A   3       2.072   3.338  -6.167  1.00  3.40           H  
ATOM     45 1HH2 ARG A   3       3.317   4.844  -3.227  1.00  3.40           H  
ATOM     46 2HH2 ARG A   3       3.285   4.853  -5.001  1.00  3.40           H  
ATOM     47  N   GLU A   4       4.521  -0.813   0.403  1.00  3.17           N  
ATOM     48  CA  GLU A   4       5.657  -1.714   0.509  1.00  3.17           C  
ATOM     49  C   GLU A   4       6.765  -1.031   1.296  1.00  3.17           C  
ATOM     50  O   GLU A   4       7.330  -0.033   0.850  1.00  3.17           O  
ATOM     51  CB  GLU A   4       6.173  -2.108  -0.881  1.00  3.17           C  
ATOM     52  CG  GLU A   4       7.260  -3.180  -0.879  1.00  3.17           C  
ATOM     53  CD  GLU A   4       7.752  -3.531  -2.260  1.00  3.17           C  
ATOM     54  OE1 GLU A   4       7.386  -2.854  -3.193  1.00  3.17           O  
ATOM     55  OE2 GLU A   4       8.485  -4.486  -2.383  1.00  3.17           O  
ATOM     56  H   GLU A   4       4.649   0.181   0.507  1.00  3.17           H  
ATOM     57  HA  GLU A   4       5.349  -2.610   1.049  1.00  3.17           H  
ATOM     58 1HB  GLU A   4       5.344  -2.479  -1.485  1.00  3.17           H  
ATOM     59 2HB  GLU A   4       6.570  -1.229  -1.380  1.00  3.17           H  
ATOM     60 1HG  GLU A   4       8.088  -2.844  -0.295  1.00  3.17           H  
ATOM     61 2HG  GLU A   4       6.864  -4.075  -0.404  1.00  3.17           H  
ATOM     62  N   TRP A   5       7.176  -1.631   2.404  1.00  2.79           N  
ATOM     63  CA  TRP A   5       8.216  -1.028   3.242  1.00  2.79           C  
ATOM     64  C   TRP A   5       9.585  -1.026   2.581  1.00  2.79           C  
ATOM     65  O   TRP A   5      10.466  -0.255   2.954  1.00  2.79           O  
ATOM     66  CB  TRP A   5       8.288  -1.725   4.594  1.00  2.79           C  
ATOM     67  CG  TRP A   5       7.124  -1.389   5.482  1.00  2.79           C  
ATOM     68  CD1 TRP A   5       6.110  -2.210   5.875  1.00  2.79           C  
ATOM     69  CD2 TRP A   5       6.856  -0.101   6.088  1.00  2.79           C  
ATOM     70  NE1 TRP A   5       5.238  -1.525   6.692  1.00  2.79           N  
ATOM     71  CE2 TRP A   5       5.683  -0.233   6.830  1.00  2.79           C  
ATOM     72  CE3 TRP A   5       7.509   1.133   6.058  1.00  2.79           C  
ATOM     73  CZ2 TRP A   5       5.151   0.825   7.546  1.00  2.79           C  
ATOM     74  CZ3 TRP A   5       6.973   2.181   6.768  1.00  2.79           C  
ATOM     75  CH2 TRP A   5       5.831   2.037   7.493  1.00  2.79           C  
ATOM     76  H   TRP A   5       6.713  -2.476   2.711  1.00  2.79           H  
ATOM     77  HA  TRP A   5       7.934   0.009   3.424  1.00  2.79           H  
ATOM     78 1HB  TRP A   5       8.318  -2.805   4.449  1.00  2.79           H  
ATOM     79 2HB  TRP A   5       9.208  -1.436   5.101  1.00  2.79           H  
ATOM     80  HD1 TRP A   5       6.006  -3.255   5.591  1.00  2.79           H  
ATOM     81  HE1 TRP A   5       4.405  -1.907   7.115  1.00  2.79           H  
ATOM     82  HE3 TRP A   5       8.426   1.262   5.484  1.00  2.79           H  
ATOM     83  HZ2 TRP A   5       4.235   0.732   8.127  1.00  2.79           H  
ATOM     84  HZ3 TRP A   5       7.485   3.122   6.736  1.00  2.79           H  
ATOM     85  HH2 TRP A   5       5.440   2.896   8.038  1.00  2.79           H  
ATOM     86  N   LEU A   6       9.773  -1.930   1.639  1.00  2.32           N  
ATOM     87  CA  LEU A   6      11.018  -2.071   0.911  1.00  2.32           C  
ATOM     88  C   LEU A   6      10.936  -1.482  -0.501  1.00  2.32           C  
ATOM     89  O   LEU A   6      11.842  -1.696  -1.310  1.00  2.32           O  
ATOM     90  CB  LEU A   6      11.376  -3.549   0.820  1.00  2.32           C  
ATOM     91  CG  LEU A   6      11.564  -4.247   2.167  1.00  2.32           C  
ATOM     92  CD1 LEU A   6      11.854  -5.716   1.933  1.00  2.32           C  
ATOM     93  CD2 LEU A   6      12.684  -3.567   2.932  1.00  2.32           C  
ATOM     94  H   LEU A   6       9.002  -2.534   1.396  1.00  2.32           H  
ATOM     95  HA  LEU A   6      11.800  -1.545   1.456  1.00  2.32           H  
ATOM     96 1HB  LEU A   6      10.579  -4.064   0.276  1.00  2.32           H  
ATOM     97 2HB  LEU A   6      12.300  -3.651   0.254  1.00  2.32           H  
ATOM     98  HG  LEU A   6      10.642  -4.176   2.745  1.00  2.32           H  
ATOM     99 1HD1 LEU A   6      11.975  -6.221   2.892  1.00  2.32           H  
ATOM    100 2HD1 LEU A   6      11.024  -6.167   1.387  1.00  2.32           H  
ATOM    101 3HD1 LEU A   6      12.769  -5.818   1.351  1.00  2.32           H  
ATOM    102 1HD2 LEU A   6      12.815  -4.057   3.897  1.00  2.32           H  
ATOM    103 2HD2 LEU A   6      13.609  -3.637   2.360  1.00  2.32           H  
ATOM    104 3HD2 LEU A   6      12.433  -2.516   3.090  1.00  2.32           H  
ATOM    105  N   GLY A   7       9.845  -0.774  -0.813  1.00  1.86           N  
ATOM    106  CA  GLY A   7       9.653  -0.263  -2.164  1.00  1.86           C  
ATOM    107  C   GLY A   7      10.337   1.077  -2.390  1.00  1.86           C  
ATOM    108  O   GLY A   7      11.104   1.551  -1.549  1.00  1.86           O  
ATOM    109  H   GLY A   7       9.117  -0.588  -0.123  1.00  1.86           H  
ATOM    110 1HA  GLY A   7      10.024  -0.995  -2.882  1.00  1.86           H  
ATOM    111 2HA  GLY A   7       8.585  -0.163  -2.352  1.00  1.86           H  
ATOM    112  N   GLY A   8      10.070   1.686  -3.542  1.00  1.48           N  
ATOM    113  CA  GLY A   8      10.667   2.976  -3.875  1.00  1.48           C  
ATOM    114  C   GLY A   8       9.603   4.049  -4.040  1.00  1.48           C  
ATOM    115  O   GLY A   8       8.435   3.837  -3.705  1.00  1.48           O  
ATOM    116  H   GLY A   8       9.438   1.247  -4.197  1.00  1.48           H  
ATOM    117 1HA  GLY A   8      11.367   3.269  -3.098  1.00  1.48           H  
ATOM    118 2HA  GLY A   8      11.243   2.891  -4.797  1.00  1.48           H  
ATOM    119  N   CYS A   9      10.012   5.178  -4.598  1.00  1.20           N  
ATOM    120  CA  CYS A   9       9.141   6.327  -4.833  1.00  1.20           C  
ATOM    121  C   CYS A   9       9.670   7.209  -5.951  1.00  1.20           C  
ATOM    122  O   CYS A   9      10.769   6.988  -6.453  1.00  1.20           O  
ATOM    123  CB  CYS A   9       8.987   7.145  -3.552  1.00  1.20           C  
ATOM    124  SG  CYS A   9      10.540   7.774  -2.886  1.00  1.20           S  
ATOM    125  H   CYS A   9      11.002   5.251  -4.813  1.00  1.20           H  
ATOM    126  HA  CYS A   9       8.155   5.961  -5.123  1.00  1.20           H  
ATOM    127 1HB  CYS A   9       8.336   7.998  -3.740  1.00  1.20           H  
ATOM    128 2HB  CYS A   9       8.512   6.535  -2.796  1.00  1.20           H  
ATOM    129  N   SER A  10       8.862   8.167  -6.391  1.00  1.02           N  
ATOM    130  CA  SER A  10       9.305   9.155  -7.359  1.00  1.02           C  
ATOM    131  C   SER A  10       9.028  10.517  -6.754  1.00  1.02           C  
ATOM    132  O   SER A  10       9.642  11.526  -7.113  1.00  1.02           O  
ATOM    133  CB  SER A  10       8.564   8.981  -8.678  1.00  1.02           C  
ATOM    134  OG  SER A  10       7.176   9.221  -8.535  1.00  1.02           O  
ATOM    135  H   SER A  10       7.921   8.266  -6.010  1.00  1.02           H  
ATOM    136  HA  SER A  10      10.377   9.054  -7.523  1.00  1.02           H  
ATOM    137 1HB  SER A  10       8.978   9.657  -9.422  1.00  1.02           H  
ATOM    138 2HB  SER A  10       8.720   7.965  -9.036  1.00  1.02           H  
ATOM    139  HG  SER A  10       6.889   8.783  -7.694  1.00  1.02           H  
ATOM    140  N   LYS A  11       8.099  10.512  -5.805  1.00  0.93           N  
ATOM    141  CA  LYS A  11       7.648  11.727  -5.129  1.00  0.93           C  
ATOM    142  C   LYS A  11       7.134  11.452  -3.711  1.00  0.93           C  
ATOM    143  O   LYS A  11       6.749  10.338  -3.379  1.00  0.93           O  
ATOM    144  CB  LYS A  11       6.592  12.432  -6.005  1.00  0.93           C  
ATOM    145  CG  LYS A  11       5.330  11.605  -6.306  1.00  0.93           C  
ATOM    146  CD  LYS A  11       4.455  12.288  -7.369  1.00  0.93           C  
ATOM    147  CE  LYS A  11       3.145  11.503  -7.698  1.00  0.93           C  
ATOM    148  NZ  LYS A  11       3.395  10.110  -8.213  1.00  0.93           N  
ATOM    149  H   LYS A  11       7.628   9.617  -5.627  1.00  0.93           H  
ATOM    150  HA  LYS A  11       8.504  12.395  -5.035  1.00  0.93           H  
ATOM    151 1HB  LYS A  11       6.277  13.352  -5.519  1.00  0.93           H  
ATOM    152 2HB  LYS A  11       7.043  12.704  -6.960  1.00  0.93           H  
ATOM    153 1HG  LYS A  11       5.638  10.649  -6.712  1.00  0.93           H  
ATOM    154 2HG  LYS A  11       4.770  11.421  -5.403  1.00  0.93           H  
ATOM    155 1HD  LYS A  11       4.187  13.284  -7.022  1.00  0.93           H  
ATOM    156 2HD  LYS A  11       5.036  12.386  -8.286  1.00  0.93           H  
ATOM    157 1HE  LYS A  11       2.519  11.437  -6.818  1.00  0.93           H  
ATOM    158 2HE  LYS A  11       2.613  12.061  -8.467  1.00  0.93           H  
ATOM    159 1HZ  LYS A  11       2.520   9.669  -8.426  1.00  0.93           H  
ATOM    160 2HZ  LYS A  11       3.967  10.137  -9.040  1.00  0.93           H  
ATOM    161 3HZ  LYS A  11       3.866   9.541  -7.486  1.00  0.93           H  
ATOM    162  N   ASP A  12       7.056  12.498  -2.880  1.00  0.91           N  
ATOM    163  CA  ASP A  12       6.528  12.356  -1.511  1.00  0.91           C  
ATOM    164  C   ASP A  12       5.117  11.797  -1.467  1.00  0.91           C  
ATOM    165  O   ASP A  12       4.759  11.064  -0.553  1.00  0.91           O  
ATOM    166  CB  ASP A  12       6.527  13.702  -0.784  1.00  0.91           C  
ATOM    167  CG  ASP A  12       7.890  14.166  -0.307  1.00  0.91           C  
ATOM    168  OD1 ASP A  12       8.802  13.364  -0.238  1.00  0.91           O  
ATOM    169  OD2 ASP A  12       8.013  15.329  -0.013  1.00  0.91           O  
ATOM    170  H   ASP A  12       7.384  13.401  -3.192  1.00  0.91           H  
ATOM    171  HA  ASP A  12       7.176  11.669  -0.965  1.00  0.91           H  
ATOM    172 1HB  ASP A  12       6.113  14.467  -1.443  1.00  0.91           H  
ATOM    173 2HB  ASP A  12       5.867  13.637   0.082  1.00  0.91           H  
ATOM    174  N   ALA A  13       4.313  12.118  -2.468  1.00  0.94           N  
ATOM    175  CA  ALA A  13       2.932  11.649  -2.543  1.00  0.94           C  
ATOM    176  C   ALA A  13       2.845  10.120  -2.658  1.00  0.94           C  
ATOM    177  O   ALA A  13       1.778   9.543  -2.452  1.00  0.94           O  
ATOM    178  CB  ALA A  13       2.218  12.298  -3.710  1.00  0.94           C  
ATOM    179  H   ALA A  13       4.669  12.714  -3.198  1.00  0.94           H  
ATOM    180  HA  ALA A  13       2.431  11.940  -1.619  1.00  0.94           H  
ATOM    181 1HB  ALA A  13       1.181  11.966  -3.732  1.00  0.94           H  
ATOM    182 2HB  ALA A  13       2.251  13.381  -3.602  1.00  0.94           H  
ATOM    183 3HB  ALA A  13       2.701  12.015  -4.620  1.00  0.94           H  
ATOM    184  N   ASP A  14       3.947   9.467  -3.044  1.00  1.01           N  
ATOM    185  CA  ASP A  14       3.988   8.025  -3.209  1.00  1.01           C  
ATOM    186  C   ASP A  14       4.226   7.324  -1.868  1.00  1.01           C  
ATOM    187  O   ASP A  14       4.062   6.099  -1.767  1.00  1.01           O  
ATOM    188  CB  ASP A  14       5.162   7.635  -4.097  1.00  1.01           C  
ATOM    189  CG  ASP A  14       5.121   8.147  -5.529  1.00  1.01           C  
ATOM    190  OD1 ASP A  14       4.064   8.417  -6.074  1.00  1.01           O  
ATOM    191  OD2 ASP A  14       6.213   8.306  -6.083  1.00  1.01           O  
ATOM    192  H   ASP A  14       4.817   9.976  -3.186  1.00  1.01           H  
ATOM    193  HA  ASP A  14       3.043   7.685  -3.633  1.00  1.01           H  
ATOM    194 1HB  ASP A  14       6.062   7.998  -3.625  1.00  1.01           H  
ATOM    195 2HB  ASP A  14       5.246   6.550  -4.120  1.00  1.01           H  
ATOM    196  N   CYS A  15       4.660   8.095  -0.859  1.00  1.12           N  
ATOM    197  CA  CYS A  15       5.014   7.552   0.445  1.00  1.12           C  
ATOM    198  C   CYS A  15       3.855   7.703   1.425  1.00  1.12           C  
ATOM    199  O   CYS A  15       2.974   8.543   1.242  1.00  1.12           O  
ATOM    200  CB  CYS A  15       6.262   8.249   1.004  1.00  1.12           C  
ATOM    201  SG  CYS A  15       7.777   8.018   0.013  1.00  1.12           S  
ATOM    202  H   CYS A  15       4.730   9.098  -0.990  1.00  1.12           H  
ATOM    203  HA  CYS A  15       5.230   6.490   0.334  1.00  1.12           H  
ATOM    204 1HB  CYS A  15       6.072   9.322   1.079  1.00  1.12           H  
ATOM    205 2HB  CYS A  15       6.458   7.887   2.009  1.00  1.12           H  
ATOM    206  N   CYS A  16       3.846   6.875   2.455  1.00  1.27           N  
ATOM    207  CA  CYS A  16       2.815   6.918   3.484  1.00  1.27           C  
ATOM    208  C   CYS A  16       3.110   7.894   4.620  1.00  1.27           C  
ATOM    209  O   CYS A  16       4.169   8.515   4.649  1.00  1.27           O  
ATOM    210  CB  CYS A  16       2.570   5.517   3.986  1.00  1.27           C  
ATOM    211  SG  CYS A  16       3.979   4.682   4.710  1.00  1.27           S  
ATOM    212  H   CYS A  16       4.583   6.190   2.535  1.00  1.27           H  
ATOM    213  HA  CYS A  16       1.891   7.244   3.006  1.00  1.27           H  
ATOM    214 1HB  CYS A  16       1.773   5.530   4.725  1.00  1.27           H  
ATOM    215 2HB  CYS A  16       2.228   4.927   3.155  1.00  1.27           H  
ATOM    216  N   ALA A  17       2.148   8.074   5.523  1.00  1.43           N  
ATOM    217  CA  ALA A  17       2.310   9.043   6.596  1.00  1.43           C  
ATOM    218  C   ALA A  17       3.561   8.775   7.409  1.00  1.43           C  
ATOM    219  O   ALA A  17       3.846   7.643   7.779  1.00  1.43           O  
ATOM    220  CB  ALA A  17       1.099   9.023   7.507  1.00  1.43           C  
ATOM    221  H   ALA A  17       1.294   7.541   5.461  1.00  1.43           H  
ATOM    222  HA  ALA A  17       2.405  10.031   6.146  1.00  1.43           H  
ATOM    223 1HB  ALA A  17       1.223   9.772   8.290  1.00  1.43           H  
ATOM    224 2HB  ALA A  17       0.203   9.247   6.930  1.00  1.43           H  
ATOM    225 3HB  ALA A  17       1.003   8.038   7.961  1.00  1.43           H  
ATOM    226  N   ALA A  18       4.249   9.871   7.743  1.00  1.56           N  
ATOM    227  CA  ALA A  18       5.504   9.944   8.509  1.00  1.56           C  
ATOM    228  C   ALA A  18       6.722   9.439   7.728  1.00  1.56           C  
ATOM    229  O   ALA A  18       7.824   9.381   8.284  1.00  1.56           O  
ATOM    230  CB  ALA A  18       5.393   9.158   9.806  1.00  1.56           C  
ATOM    231  H   ALA A  18       3.888  10.747   7.396  1.00  1.56           H  
ATOM    232  HA  ALA A  18       5.678  10.994   8.750  1.00  1.56           H  
ATOM    233 1HB  ALA A  18       6.319   9.273  10.370  1.00  1.56           H  
ATOM    234 2HB  ALA A  18       4.561   9.538  10.395  1.00  1.56           H  
ATOM    235 3HB  ALA A  18       5.237   8.112   9.605  1.00  1.56           H  
ATOM    236  N   LEU A  19       6.529   9.107   6.453  1.00  1.62           N  
ATOM    237  CA  LEU A  19       7.598   8.727   5.541  1.00  1.62           C  
ATOM    238  C   LEU A  19       7.782   9.868   4.529  1.00  1.62           C  
ATOM    239  O   LEU A  19       6.839  10.619   4.269  1.00  1.62           O  
ATOM    240  CB  LEU A  19       7.270   7.409   4.801  1.00  1.62           C  
ATOM    241  CG  LEU A  19       7.364   6.032   5.552  1.00  1.62           C  
ATOM    242  CD1 LEU A  19       8.768   5.748   5.921  1.00  1.62           C  
ATOM    243  CD2 LEU A  19       6.519   6.067   6.798  1.00  1.62           C  
ATOM    244  H   LEU A  19       5.586   9.118   6.061  1.00  1.62           H  
ATOM    245  HA  LEU A  19       8.511   8.603   6.108  1.00  1.62           H  
ATOM    246 1HB  LEU A  19       6.281   7.477   4.401  1.00  1.62           H  
ATOM    247 2HB  LEU A  19       7.959   7.345   3.961  1.00  1.62           H  
ATOM    248  HG  LEU A  19       7.008   5.245   4.891  1.00  1.62           H  
ATOM    249 1HD1 LEU A  19       8.848   4.803   6.434  1.00  1.62           H  
ATOM    250 2HD1 LEU A  19       9.384   5.723   5.023  1.00  1.62           H  
ATOM    251 3HD1 LEU A  19       9.091   6.517   6.558  1.00  1.62           H  
ATOM    252 1HD2 LEU A  19       6.569   5.120   7.304  1.00  1.62           H  
ATOM    253 2HD2 LEU A  19       6.882   6.822   7.453  1.00  1.62           H  
ATOM    254 3HD2 LEU A  19       5.494   6.279   6.540  1.00  1.62           H  
ATOM    255  N   GLU A  20       8.969   9.996   3.951  1.00  1.60           N  
ATOM    256  CA  GLU A  20       9.211  11.002   2.907  1.00  1.60           C  
ATOM    257  C   GLU A  20      10.038  10.377   1.799  1.00  1.60           C  
ATOM    258  O   GLU A  20      10.715   9.384   2.036  1.00  1.60           O  
ATOM    259  CB  GLU A  20       9.956  12.220   3.466  1.00  1.60           C  
ATOM    260  CG  GLU A  20      11.371  11.922   3.960  1.00  1.60           C  
ATOM    261  CD  GLU A  20      12.091  13.143   4.487  1.00  1.60           C  
ATOM    262  OE1 GLU A  20      11.482  14.183   4.559  1.00  1.60           O  
ATOM    263  OE2 GLU A  20      13.260  13.041   4.790  1.00  1.60           O  
ATOM    264  H   GLU A  20       9.714   9.376   4.252  1.00  1.60           H  
ATOM    265  HA  GLU A  20       8.258  11.325   2.484  1.00  1.60           H  
ATOM    266 1HB  GLU A  20      10.022  12.989   2.692  1.00  1.60           H  
ATOM    267 2HB  GLU A  20       9.390  12.638   4.299  1.00  1.60           H  
ATOM    268 1HG  GLU A  20      11.305  11.180   4.758  1.00  1.60           H  
ATOM    269 2HG  GLU A  20      11.943  11.491   3.138  1.00  1.60           H  
ATOM    270  N   CYS A  21       9.991  10.926   0.586  1.00  1.54           N  
ATOM    271  CA  CYS A  21      10.758  10.316  -0.498  1.00  1.54           C  
ATOM    272  C   CYS A  21      12.161  10.915  -0.564  1.00  1.54           C  
ATOM    273  O   CYS A  21      12.331  12.101  -0.846  1.00  1.54           O  
ATOM    274  CB  CYS A  21       9.997  10.514  -1.816  1.00  1.54           C  
ATOM    275  SG  CYS A  21      10.687   9.763  -3.275  1.00  1.54           S  
ATOM    276  H   CYS A  21       9.438  11.770   0.392  1.00  1.54           H  
ATOM    277  HA  CYS A  21      10.848   9.250  -0.305  1.00  1.54           H  
ATOM    278 1HB  CYS A  21       8.988  10.129  -1.700  1.00  1.54           H  
ATOM    279 2HB  CYS A  21       9.902  11.585  -2.005  1.00  1.54           H  
ATOM    280  N   ARG A  22      13.176  10.104  -0.284  1.00  1.49           N  
ATOM    281  CA  ARG A  22      14.545  10.598  -0.248  1.00  1.49           C  
ATOM    282  C   ARG A  22      15.154  10.680  -1.633  1.00  1.49           C  
ATOM    283  O   ARG A  22      15.132   9.715  -2.409  1.00  1.49           O  
ATOM    284  CB  ARG A  22      15.429   9.737   0.640  1.00  1.49           C  
ATOM    285  CG  ARG A  22      16.890  10.185   0.732  1.00  1.49           C  
ATOM    286  CD  ARG A  22      17.657   9.410   1.757  1.00  1.49           C  
ATOM    287  NE  ARG A  22      17.246   9.749   3.121  1.00  1.49           N  
ATOM    288  CZ  ARG A  22      17.670   9.117   4.239  1.00  1.49           C  
ATOM    289  NH1 ARG A  22      18.521   8.119   4.152  1.00  1.49           N  
ATOM    290  NH2 ARG A  22      17.223   9.500   5.425  1.00  1.49           N  
ATOM    291  H   ARG A  22      12.997   9.126  -0.070  1.00  1.49           H  
ATOM    292  HA  ARG A  22      14.529  11.602   0.178  1.00  1.49           H  
ATOM    293 1HB  ARG A  22      15.028   9.737   1.642  1.00  1.49           H  
ATOM    294 2HB  ARG A  22      15.410   8.705   0.284  1.00  1.49           H  
ATOM    295 1HG  ARG A  22      17.373  10.037  -0.236  1.00  1.49           H  
ATOM    296 2HG  ARG A  22      16.930  11.241   0.996  1.00  1.49           H  
ATOM    297 1HD  ARG A  22      17.485   8.345   1.603  1.00  1.49           H  
ATOM    298 2HD  ARG A  22      18.720   9.625   1.654  1.00  1.49           H  
ATOM    299  HE  ARG A  22      16.589  10.511   3.236  1.00  1.49           H  
ATOM    300 1HH1 ARG A  22      18.862   7.824   3.250  1.00  1.49           H  
ATOM    301 2HH1 ARG A  22      18.835   7.649   4.989  1.00  1.49           H  
ATOM    302 1HH2 ARG A  22      16.562  10.266   5.498  1.00  1.49           H  
ATOM    303 2HH2 ARG A  22      17.537   9.028   6.260  1.00  1.49           H  
ATOM    304  N   LYS A  23      15.755  11.831  -1.934  1.00  1.45           N  
ATOM    305  CA  LYS A  23      16.343  12.059  -3.248  1.00  1.45           C  
ATOM    306  C   LYS A  23      17.741  11.477  -3.434  1.00  1.45           C  
ATOM    307  O   LYS A  23      18.729  12.198  -3.576  1.00  1.45           O  
ATOM    308  CB  LYS A  23      16.370  13.545  -3.575  1.00  1.45           C  
ATOM    309  CG  LYS A  23      14.986  14.167  -3.713  1.00  1.45           C  
ATOM    310  CD  LYS A  23      15.069  15.644  -4.061  1.00  1.45           C  
ATOM    311  CE  LYS A  23      13.684  16.256  -4.213  1.00  1.45           C  
ATOM    312  NZ  LYS A  23      13.750  17.708  -4.539  1.00  1.45           N  
ATOM    313  H   LYS A  23      15.760  12.578  -1.254  1.00  1.45           H  
ATOM    314  HA  LYS A  23      15.689  11.580  -3.967  1.00  1.45           H  
ATOM    315 1HB  LYS A  23      16.913  14.084  -2.800  1.00  1.45           H  
ATOM    316 2HB  LYS A  23      16.899  13.697  -4.516  1.00  1.45           H  
ATOM    317 1HG  LYS A  23      14.436  13.652  -4.496  1.00  1.45           H  
ATOM    318 2HG  LYS A  23      14.439  14.047  -2.777  1.00  1.45           H  
ATOM    319 1HD  LYS A  23      15.612  16.174  -3.278  1.00  1.45           H  
ATOM    320 2HD  LYS A  23      15.611  15.761  -5.000  1.00  1.45           H  
ATOM    321 1HE  LYS A  23      13.152  15.737  -5.010  1.00  1.45           H  
ATOM    322 2HE  LYS A  23      13.134  16.127  -3.280  1.00  1.45           H  
ATOM    323 1HZ  LYS A  23      12.814  18.076  -4.632  1.00  1.45           H  
ATOM    324 2HZ  LYS A  23      14.233  18.198  -3.799  1.00  1.45           H  
ATOM    325 3HZ  LYS A  23      14.249  17.834  -5.408  1.00  1.45           H  
ATOM    326  N   LYS A  24      17.787  10.162  -3.450  1.00  1.45           N  
ATOM    327  CA  LYS A  24      18.987   9.364  -3.671  1.00  1.45           C  
ATOM    328  C   LYS A  24      18.568   8.246  -4.593  1.00  1.45           C  
ATOM    329  O   LYS A  24      17.655   7.520  -4.259  1.00  1.45           O  
ATOM    330  CB  LYS A  24      19.529   8.797  -2.358  1.00  1.45           C  
ATOM    331  CG  LYS A  24      20.815   7.998  -2.511  1.00  1.45           C  
ATOM    332  CD  LYS A  24      21.334   7.500  -1.164  1.00  1.45           C  
ATOM    333  CE  LYS A  24      22.608   6.678  -1.338  1.00  1.45           C  
ATOM    334  NZ  LYS A  24      23.126   6.170  -0.036  1.00  1.45           N  
ATOM    335  H   LYS A  24      16.895   9.694  -3.297  1.00  1.45           H  
ATOM    336  HA  LYS A  24      19.749   9.965  -4.166  1.00  1.45           H  
ATOM    337 1HB  LYS A  24      19.718   9.614  -1.660  1.00  1.45           H  
ATOM    338 2HB  LYS A  24      18.778   8.145  -1.909  1.00  1.45           H  
ATOM    339 1HG  LYS A  24      20.626   7.138  -3.164  1.00  1.45           H  
ATOM    340 2HG  LYS A  24      21.575   8.623  -2.979  1.00  1.45           H  
ATOM    341 1HD  LYS A  24      21.545   8.351  -0.516  1.00  1.45           H  
ATOM    342 2HD  LYS A  24      20.575   6.880  -0.690  1.00  1.45           H  
ATOM    343 1HE  LYS A  24      22.397   5.831  -1.990  1.00  1.45           H  
ATOM    344 2HE  LYS A  24      23.372   7.301  -1.802  1.00  1.45           H  
ATOM    345 1HZ  LYS A  24      23.967   5.633  -0.195  1.00  1.45           H  
ATOM    346 2HZ  LYS A  24      23.335   6.949   0.572  1.00  1.45           H  
ATOM    347 3HZ  LYS A  24      22.430   5.582   0.398  1.00  1.45           H  
ATOM    348  N   TRP A  25      19.182   8.110  -5.758  1.00  1.46           N  
ATOM    349  CA  TRP A  25      18.679   7.102  -6.688  1.00  1.46           C  
ATOM    350  C   TRP A  25      19.021   5.652  -6.299  1.00  1.46           C  
ATOM    351  O   TRP A  25      20.144   5.384  -5.868  1.00  1.46           O  
ATOM    352  CB  TRP A  25      19.185   7.367  -8.104  1.00  1.46           C  
ATOM    353  CG  TRP A  25      18.602   8.617  -8.714  1.00  1.46           C  
ATOM    354  CD1 TRP A  25      19.252   9.800  -8.905  1.00  1.46           C  
ATOM    355  CD2 TRP A  25      17.239   8.834  -9.175  1.00  1.46           C  
ATOM    356  NE1 TRP A  25      18.403  10.724  -9.467  1.00  1.46           N  
ATOM    357  CE2 TRP A  25      17.167  10.151  -9.634  1.00  1.46           C  
ATOM    358  CE3 TRP A  25      16.094   8.033  -9.228  1.00  1.46           C  
ATOM    359  CZ2 TRP A  25      15.994  10.687 -10.140  1.00  1.46           C  
ATOM    360  CZ3 TRP A  25      14.918   8.572  -9.726  1.00  1.46           C  
ATOM    361  CH2 TRP A  25      14.870   9.865 -10.171  1.00  1.46           C  
ATOM    362  H   TRP A  25      19.956   8.708  -6.006  1.00  1.46           H  
ATOM    363  HA  TRP A  25      17.612   7.229  -6.732  1.00  1.46           H  
ATOM    364 1HB  TRP A  25      20.270   7.459  -8.095  1.00  1.46           H  
ATOM    365 2HB  TRP A  25      18.931   6.522  -8.744  1.00  1.46           H  
ATOM    366  HD1 TRP A  25      20.295   9.985  -8.654  1.00  1.46           H  
ATOM    367  HE1 TRP A  25      18.647  11.674  -9.711  1.00  1.46           H  
ATOM    368  HE3 TRP A  25      16.122   7.023  -8.886  1.00  1.46           H  
ATOM    369  HZ2 TRP A  25      15.934  11.716 -10.494  1.00  1.46           H  
ATOM    370  HZ3 TRP A  25      14.030   7.939  -9.757  1.00  1.46           H  
ATOM    371  HH2 TRP A  25      13.930  10.260 -10.557  1.00  1.46           H  
ATOM    372  N   PRO A  26      18.067   4.705  -6.467  1.00  1.47           N  
ATOM    373  CA  PRO A  26      16.629   4.826  -6.743  1.00  1.47           C  
ATOM    374  C   PRO A  26      15.929   5.587  -5.633  1.00  1.47           C  
ATOM    375  O   PRO A  26      16.182   5.307  -4.465  1.00  1.47           O  
ATOM    376  CB  PRO A  26      16.162   3.368  -6.762  1.00  1.47           C  
ATOM    377  CG  PRO A  26      17.414   2.577  -7.094  1.00  1.47           C  
ATOM    378  CD  PRO A  26      18.530   3.328  -6.394  1.00  1.47           C  
ATOM    379  HA  PRO A  26      16.473   5.293  -7.717  1.00  1.47           H  
ATOM    380 1HB  PRO A  26      15.733   3.107  -5.781  1.00  1.47           H  
ATOM    381 2HB  PRO A  26      15.360   3.239  -7.505  1.00  1.47           H  
ATOM    382 1HG  PRO A  26      17.314   1.541  -6.737  1.00  1.47           H  
ATOM    383 2HG  PRO A  26      17.555   2.524  -8.184  1.00  1.47           H  
ATOM    384 1HD  PRO A  26      18.617   3.020  -5.341  1.00  1.47           H  
ATOM    385 2HD  PRO A  26      19.482   3.219  -6.934  1.00  1.47           H  
ATOM    386  N   TYR A  27      14.997   6.472  -5.970  1.00  1.46           N  
ATOM    387  CA  TYR A  27      14.313   7.219  -4.914  1.00  1.46           C  
ATOM    388  C   TYR A  27      13.620   6.249  -3.966  1.00  1.46           C  
ATOM    389  O   TYR A  27      13.061   5.232  -4.402  1.00  1.46           O  
ATOM    390  CB  TYR A  27      13.379   8.257  -5.512  1.00  1.46           C  
ATOM    391  CG  TYR A  27      14.056   9.508  -5.978  1.00  1.46           C  
ATOM    392  CD1 TYR A  27      15.427   9.555  -6.112  1.00  1.46           C  
ATOM    393  CD2 TYR A  27      13.292  10.617  -6.275  1.00  1.46           C  
ATOM    394  CE1 TYR A  27      16.040  10.711  -6.540  1.00  1.46           C  
ATOM    395  CE2 TYR A  27      13.899  11.774  -6.707  1.00  1.46           C  
ATOM    396  CZ  TYR A  27      15.268  11.826  -6.841  1.00  1.46           C  
ATOM    397  OH  TYR A  27      15.872  12.989  -7.268  1.00  1.46           O  
ATOM    398  H   TYR A  27      14.782   6.659  -6.938  1.00  1.46           H  
ATOM    399  HA  TYR A  27      15.060   7.755  -4.327  1.00  1.46           H  
ATOM    400 1HB  TYR A  27      12.916   7.828  -6.375  1.00  1.46           H  
ATOM    401 2HB  TYR A  27      12.626   8.509  -4.822  1.00  1.46           H  
ATOM    402  HD1 TYR A  27      16.020   8.684  -5.875  1.00  1.46           H  
ATOM    403  HD2 TYR A  27      12.206  10.577  -6.166  1.00  1.46           H  
ATOM    404  HE1 TYR A  27      17.124  10.746  -6.639  1.00  1.46           H  
ATOM    405  HE2 TYR A  27      13.294  12.650  -6.940  1.00  1.46           H  
ATOM    406  HH  TYR A  27      16.812  12.834  -7.392  1.00  1.46           H  
ATOM    407  N   HIS A  28      13.639   6.581  -2.669  1.00  1.42           N  
ATOM    408  CA  HIS A  28      13.125   5.667  -1.638  1.00  1.42           C  
ATOM    409  C   HIS A  28      12.493   6.325  -0.425  1.00  1.42           C  
ATOM    410  O   HIS A  28      13.005   7.312   0.102  1.00  1.42           O  
ATOM    411  CB  HIS A  28      14.293   4.765  -1.203  1.00  1.42           C  
ATOM    412  CG  HIS A  28      14.035   3.765  -0.090  1.00  1.42           C  
ATOM    413  ND1 HIS A  28      13.198   2.671  -0.215  1.00  1.42           N  
ATOM    414  CD2 HIS A  28      14.571   3.687   1.152  1.00  1.42           C  
ATOM    415  CE1 HIS A  28      13.220   1.976   0.911  1.00  1.42           C  
ATOM    416  NE2 HIS A  28      14.057   2.566   1.752  1.00  1.42           N  
ATOM    417  H   HIS A  28      14.075   7.472  -2.416  1.00  1.42           H  
ATOM    418  HA  HIS A  28      12.360   5.038  -2.081  1.00  1.42           H  
ATOM    419 1HB  HIS A  28      14.642   4.204  -2.076  1.00  1.42           H  
ATOM    420 2HB  HIS A  28      15.121   5.399  -0.889  1.00  1.42           H  
ATOM    421  HD1 HIS A  28      12.613   2.393  -0.998  1.00  1.42           H  
ATOM    422  HD2 HIS A  28      15.287   4.308   1.685  1.00  1.42           H  
ATOM    423  HE1 HIS A  28      12.612   1.072   1.011  1.00  1.42           H  
ATOM    424  N   CYS A  29      11.365   5.762   0.012  1.00  1.35           N  
ATOM    425  CA  CYS A  29      10.664   6.263   1.181  1.00  1.35           C  
ATOM    426  C   CYS A  29      11.443   5.990   2.461  1.00  1.35           C  
ATOM    427  O   CYS A  29      11.772   4.844   2.753  1.00  1.35           O  
ATOM    428  CB  CYS A  29       9.292   5.601   1.299  1.00  1.35           C  
ATOM    429  SG  CYS A  29       8.135   5.995  -0.059  1.00  1.35           S  
ATOM    430  H   CYS A  29      10.993   4.958  -0.475  1.00  1.35           H  
ATOM    431  HA  CYS A  29      10.531   7.322   1.059  1.00  1.35           H  
ATOM    432 1HB  CYS A  29       9.418   4.516   1.333  1.00  1.35           H  
ATOM    433 2HB  CYS A  29       8.829   5.902   2.234  1.00  1.35           H  
ATOM    434  N   VAL A  30      11.680   7.032   3.244  1.00  1.30           N  
ATOM    435  CA  VAL A  30      12.417   6.923   4.498  1.00  1.30           C  
ATOM    436  C   VAL A  30      11.640   7.579   5.614  1.00  1.30           C  
ATOM    437  O   VAL A  30      10.739   8.372   5.365  1.00  1.30           O  
ATOM    438  CB  VAL A  30      13.795   7.581   4.382  1.00  1.30           C  
ATOM    439  CG1 VAL A  30      14.627   6.893   3.291  1.00  1.30           C  
ATOM    440  CG2 VAL A  30      13.606   9.049   4.073  1.00  1.30           C  
ATOM    441  H   VAL A  30      11.362   7.941   2.925  1.00  1.30           H  
ATOM    442  HA  VAL A  30      12.551   5.869   4.736  1.00  1.30           H  
ATOM    443  HB  VAL A  30      14.327   7.468   5.325  1.00  1.30           H  
ATOM    444 1HG1 VAL A  30      15.598   7.354   3.225  1.00  1.30           H  
ATOM    445 2HG1 VAL A  30      14.742   5.840   3.541  1.00  1.30           H  
ATOM    446 3HG1 VAL A  30      14.129   6.983   2.334  1.00  1.30           H  
ATOM    447 1HG2 VAL A  30      14.561   9.539   4.003  1.00  1.30           H  
ATOM    448 2HG2 VAL A  30      13.071   9.156   3.126  1.00  1.30           H  
ATOM    449 3HG2 VAL A  30      13.027   9.509   4.871  1.00  1.30           H  
ATOM    450  N   TRP A  31      11.982   7.275   6.851  1.00  1.27           N  
ATOM    451  CA  TRP A  31      11.251   7.868   7.964  1.00  1.27           C  
ATOM    452  C   TRP A  31      11.619   9.282   8.333  1.00  1.27           C  
ATOM    453  O   TRP A  31      12.791   9.629   8.515  1.00  1.27           O  
ATOM    454  CB  TRP A  31      11.436   7.021   9.190  1.00  1.27           C  
ATOM    455  CG  TRP A  31      10.727   5.741   9.183  1.00  1.27           C  
ATOM    456  CD1 TRP A  31      11.223   4.518   8.863  1.00  1.27           C  
ATOM    457  CD2 TRP A  31       9.369   5.533   9.590  1.00  1.27           C  
ATOM    458  NE1 TRP A  31      10.258   3.563   9.030  1.00  1.27           N  
ATOM    459  CE2 TRP A  31       9.117   4.168   9.483  1.00  1.27           C  
ATOM    460  CE3 TRP A  31       8.364   6.382  10.044  1.00  1.27           C  
ATOM    461  CZ2 TRP A  31       7.900   3.626   9.816  1.00  1.27           C  
ATOM    462  CZ3 TRP A  31       7.143   5.836  10.380  1.00  1.27           C  
ATOM    463  CH2 TRP A  31       6.915   4.494  10.267  1.00  1.27           C  
ATOM    464  H   TRP A  31      12.733   6.623   7.027  1.00  1.27           H  
ATOM    465  HA  TRP A  31      10.198   7.887   7.719  1.00  1.27           H  
ATOM    466 1HB  TRP A  31      12.494   6.826   9.327  1.00  1.27           H  
ATOM    467 2HB  TRP A  31      11.090   7.592  10.046  1.00  1.27           H  
ATOM    468  HD1 TRP A  31      12.240   4.326   8.529  1.00  1.27           H  
ATOM    469  HE1 TRP A  31      10.372   2.573   8.861  1.00  1.27           H  
ATOM    470  HE3 TRP A  31       8.545   7.456  10.137  1.00  1.27           H  
ATOM    471  HZ2 TRP A  31       7.702   2.557   9.737  1.00  1.27           H  
ATOM    472  HZ3 TRP A  31       6.364   6.499  10.739  1.00  1.27           H  
ATOM    473  HH2 TRP A  31       5.936   4.099  10.541  1.00  1.27           H  
ATOM    474  N   ASP A  32      10.582  10.079   8.569  1.00  1.29           N  
ATOM    475  CA  ASP A  32      10.745  11.447   9.021  1.00  1.29           C  
ATOM    476  C   ASP A  32      10.992  11.492  10.514  1.00  1.29           C  
ATOM    477  O   ASP A  32      10.140  11.927  11.291  1.00  1.29           O  
ATOM    478  CB  ASP A  32       9.494  12.276   8.680  1.00  1.29           C  
ATOM    479  CG  ASP A  32       9.623  13.770   9.045  1.00  1.29           C  
ATOM    480  OD1 ASP A  32      10.713  14.185   9.371  1.00  1.29           O  
ATOM    481  OD2 ASP A  32       8.633  14.473   9.003  1.00  1.29           O  
ATOM    482  H   ASP A  32       9.636   9.731   8.408  1.00  1.29           H  
ATOM    483  HA  ASP A  32      11.606  11.882   8.510  1.00  1.29           H  
ATOM    484 1HB  ASP A  32       9.291  12.193   7.606  1.00  1.29           H  
ATOM    485 2HB  ASP A  32       8.631  11.857   9.204  1.00  1.29           H  
ATOM    486  N   TRP A  33      12.193  11.108  10.931  1.00  1.35           N  
ATOM    487  CA  TRP A  33      12.453  11.072  12.367  1.00  1.35           C  
ATOM    488  C   TRP A  33      12.834  12.445  12.924  1.00  1.35           C  
ATOM    489  O   TRP A  33      13.956  12.652  13.391  1.00  1.35           O  
ATOM    490  CB  TRP A  33      13.567  10.086  12.733  1.00  1.35           C  
ATOM    491  CG  TRP A  33      13.258   8.617  12.499  1.00  1.35           C  
ATOM    492  CD1 TRP A  33      14.082   7.714  11.896  1.00  1.35           C  
ATOM    493  CD2 TRP A  33      12.041   7.890  12.822  1.00  1.35           C  
ATOM    494  NE1 TRP A  33      13.487   6.475  11.861  1.00  1.35           N  
ATOM    495  CE2 TRP A  33      12.238   6.564  12.418  1.00  1.35           C  
ATOM    496  CE3 TRP A  33      10.825   8.248  13.411  1.00  1.35           C  
ATOM    497  CZ2 TRP A  33      11.264   5.592  12.586  1.00  1.35           C  
ATOM    498  CZ3 TRP A  33       9.846   7.270  13.570  1.00  1.35           C  
ATOM    499  CH2 TRP A  33      10.065   5.977  13.169  1.00  1.35           C  
ATOM    500  H   TRP A  33      12.861  10.775  10.236  1.00  1.35           H  
ATOM    501  HA  TRP A  33      11.542  10.749  12.868  1.00  1.35           H  
ATOM    502 1HB  TRP A  33      14.461  10.334  12.160  1.00  1.35           H  
ATOM    503 2HB  TRP A  33      13.817  10.211  13.786  1.00  1.35           H  
ATOM    504  HD1 TRP A  33      15.076   7.938  11.514  1.00  1.35           H  
ATOM    505  HE1 TRP A  33      13.896   5.637  11.476  1.00  1.35           H  
ATOM    506  HE3 TRP A  33      10.645   9.276  13.731  1.00  1.35           H  
ATOM    507  HZ2 TRP A  33      11.414   4.560  12.266  1.00  1.35           H  
ATOM    508  HZ3 TRP A  33       8.898   7.558  14.024  1.00  1.35           H  
ATOM    509  HH2 TRP A  33       9.276   5.237  13.306  1.00  1.35           H  
ATOM    510  N   THR A  34      11.878  13.365  12.900  1.00  1.44           N  
ATOM    511  CA  THR A  34      12.076  14.712  13.419  1.00  1.44           C  
ATOM    512  C   THR A  34      11.636  14.779  14.870  1.00  1.44           C  
ATOM    513  O   THR A  34      10.520  14.382  15.210  1.00  1.44           O  
ATOM    514  CB  THR A  34      11.333  15.789  12.589  1.00  1.44           C  
ATOM    515  OG1 THR A  34      11.853  15.829  11.245  1.00  1.44           O  
ATOM    516  CG2 THR A  34      11.509  17.161  13.237  1.00  1.44           C  
ATOM    517  H   THR A  34      10.992  13.092  12.475  1.00  1.44           H  
ATOM    518  HA  THR A  34      13.139  14.946  13.384  1.00  1.44           H  
ATOM    519  HB  THR A  34      10.271  15.546  12.544  1.00  1.44           H  
ATOM    520  HG1 THR A  34      11.345  15.218  10.650  1.00  1.44           H  
ATOM    521 1HG2 THR A  34      10.982  17.909  12.648  1.00  1.44           H  
ATOM    522 2HG2 THR A  34      11.102  17.148  14.251  1.00  1.44           H  
ATOM    523 3HG2 THR A  34      12.568  17.411  13.278  1.00  1.44           H  
ATOM    524  N   VAL A  35      12.533  15.264  15.716  1.00  1.53           N  
ATOM    525  CA  VAL A  35      12.277  15.377  17.138  1.00  1.53           C  
ATOM    526  C   VAL A  35      12.614  16.782  17.611  1.00  1.53           C  
ATOM    527  O   VAL A  35      11.841  17.709  17.373  1.00  1.53           O  
ATOM    528  OXT VAL A  35      13.786  17.032  17.885  1.00  1.53           O  
ATOM    529  CB  VAL A  35      13.117  14.344  17.918  1.00  1.53           C  
ATOM    530  CG1 VAL A  35      12.852  14.486  19.408  1.00  1.53           C  
ATOM    531  CG2 VAL A  35      12.780  12.925  17.433  1.00  1.53           C  
ATOM    532  H   VAL A  35      13.428  15.558  15.350  1.00  1.53           H  
ATOM    533  HA  VAL A  35      11.220  15.186  17.324  1.00  1.53           H  
ATOM    534  HB  VAL A  35      14.176  14.542  17.753  1.00  1.53           H  
ATOM    535 1HG1 VAL A  35      13.458  13.766  19.957  1.00  1.53           H  
ATOM    536 2HG1 VAL A  35      13.108  15.495  19.730  1.00  1.53           H  
ATOM    537 3HG1 VAL A  35      11.796  14.298  19.608  1.00  1.53           H  
ATOM    538 1HG2 VAL A  35      13.379  12.204  17.985  1.00  1.53           H  
ATOM    539 2HG2 VAL A  35      11.721  12.725  17.602  1.00  1.53           H  
ATOM    540 3HG2 VAL A  35      13.001  12.829  16.370  1.00  1.53           H  
ENDMDL

REMARK ID 537360 DOMAINID 532225 MODEL 3 2023-07-22_00000083_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.070  -1.394  -1.676  1.00  3.66           N  
ATOM      2  CA  ALA A   1       1.174  -1.019  -1.013  1.00  3.66           C  
ATOM      3  C   ALA A   1       0.966  -0.022   0.129  1.00  3.66           C  
ATOM      4  O   ALA A   1       1.531  -0.187   1.210  1.00  3.66           O  
ATOM      5  CB  ALA A   1       2.137  -0.418  -2.020  1.00  3.66           C  
ATOM      6 1H   ALA A   1       0.099  -2.220  -2.234  1.00  3.66           H  
ATOM      7 2H   ALA A   1      -0.781  -1.600  -0.993  1.00  3.66           H  
ATOM      8 3H   ALA A   1      -0.379  -0.647  -2.279  1.00  3.66           H  
ATOM      9  HA  ALA A   1       1.617  -1.925  -0.591  1.00  3.66           H  
ATOM     10 1HB  ALA A   1       3.076  -0.176  -1.521  1.00  3.66           H  
ATOM     11 2HB  ALA A   1       2.325  -1.136  -2.817  1.00  3.66           H  
ATOM     12 3HB  ALA A   1       1.707   0.489  -2.442  1.00  3.66           H  
ATOM     13  N   CYS A   2       0.124   0.999  -0.071  1.00  4.05           N  
ATOM     14  CA  CYS A   2      -0.019   2.048   0.947  1.00  4.05           C  
ATOM     15  C   CYS A   2      -0.687   1.559   2.234  1.00  4.05           C  
ATOM     16  O   CYS A   2      -0.636   2.239   3.260  1.00  4.05           O  
ATOM     17  CB  CYS A   2      -0.814   3.229   0.385  1.00  4.05           C  
ATOM     18  SG  CYS A   2      -2.578   2.892   0.068  1.00  4.05           S  
ATOM     19  H   CYS A   2      -0.363   1.116  -0.946  1.00  4.05           H  
ATOM     20  HA  CYS A   2       0.978   2.409   1.196  1.00  4.05           H  
ATOM     21 1HB  CYS A   2      -0.750   4.060   1.083  1.00  4.05           H  
ATOM     22 2HB  CYS A   2      -0.361   3.562  -0.550  1.00  4.05           H  
ATOM     23  N   ARG A   3      -1.303   0.379   2.192  1.00  4.32           N  
ATOM     24  CA  ARG A   3      -1.948  -0.212   3.359  1.00  4.32           C  
ATOM     25  C   ARG A   3      -1.172  -1.420   3.889  1.00  4.32           C  
ATOM     26  O   ARG A   3      -1.683  -2.159   4.730  1.00  4.32           O  
ATOM     27  CB  ARG A   3      -3.351  -0.703   3.024  1.00  4.32           C  
ATOM     28  CG  ARG A   3      -4.348   0.358   2.664  1.00  4.32           C  
ATOM     29  CD  ARG A   3      -5.641  -0.204   2.211  1.00  4.32           C  
ATOM     30  NE  ARG A   3      -6.635   0.839   1.966  1.00  4.32           N  
ATOM     31  CZ  ARG A   3      -6.712   1.595   0.847  1.00  4.32           C  
ATOM     32  NH1 ARG A   3      -5.855   1.424  -0.131  1.00  4.32           N  
ATOM     33  NH2 ARG A   3      -7.658   2.509   0.738  1.00  4.32           N  
ATOM     34  H   ARG A   3      -1.325  -0.116   1.321  1.00  4.32           H  
ATOM     35  HA  ARG A   3      -2.008   0.542   4.144  1.00  4.32           H  
ATOM     36 1HB  ARG A   3      -3.297  -1.395   2.187  1.00  4.32           H  
ATOM     37 2HB  ARG A   3      -3.752  -1.252   3.875  1.00  4.32           H  
ATOM     38 1HG  ARG A   3      -4.508   1.042   3.497  1.00  4.32           H  
ATOM     39 2HG  ARG A   3      -3.949   0.885   1.825  1.00  4.32           H  
ATOM     40 1HD  ARG A   3      -5.490  -0.753   1.282  1.00  4.32           H  
ATOM     41 2HD  ARG A   3      -6.033  -0.877   2.971  1.00  4.32           H  
ATOM     42  HE  ARG A   3      -7.319   1.010   2.690  1.00  4.32           H  
ATOM     43 1HH1 ARG A   3      -5.128   0.730  -0.048  1.00  4.32           H  
ATOM     44 2HH1 ARG A   3      -5.914   1.991  -0.962  1.00  4.32           H  
ATOM     45 1HH2 ARG A   3      -8.322   2.639   1.490  1.00  4.32           H  
ATOM     46 2HH2 ARG A   3      -7.722   3.070  -0.096  1.00  4.32           H  
ATOM     47  N   GLU A   4       0.038  -1.657   3.375  1.00  4.27           N  
ATOM     48  CA  GLU A   4       0.782  -2.857   3.758  1.00  4.27           C  
ATOM     49  C   GLU A   4       1.369  -2.817   5.174  1.00  4.27           C  
ATOM     50  O   GLU A   4       1.235  -3.780   5.930  1.00  4.27           O  
ATOM     51  CB  GLU A   4       1.888  -3.115   2.732  1.00  4.27           C  
ATOM     52  CG  GLU A   4       2.686  -4.396   2.949  1.00  4.27           C  
ATOM     53  CD  GLU A   4       3.699  -4.637   1.853  1.00  4.27           C  
ATOM     54  OE1 GLU A   4       3.761  -3.841   0.946  1.00  4.27           O  
ATOM     55  OE2 GLU A   4       4.408  -5.613   1.926  1.00  4.27           O  
ATOM     56  H   GLU A   4       0.453  -1.013   2.703  1.00  4.27           H  
ATOM     57  HA  GLU A   4       0.091  -3.700   3.718  1.00  4.27           H  
ATOM     58 1HB  GLU A   4       1.450  -3.161   1.737  1.00  4.27           H  
ATOM     59 2HB  GLU A   4       2.586  -2.277   2.737  1.00  4.27           H  
ATOM     60 1HG  GLU A   4       3.196  -4.348   3.909  1.00  4.27           H  
ATOM     61 2HG  GLU A   4       1.994  -5.235   2.986  1.00  4.27           H  
ATOM     62  N   TRP A   5       2.046  -1.730   5.533  1.00  3.81           N  
ATOM     63  CA  TRP A   5       2.646  -1.631   6.862  1.00  3.81           C  
ATOM     64  C   TRP A   5       2.884  -0.171   7.218  1.00  3.81           C  
ATOM     65  O   TRP A   5       2.821   0.706   6.354  1.00  3.81           O  
ATOM     66  CB  TRP A   5       3.950  -2.442   6.943  1.00  3.81           C  
ATOM     67  CG  TRP A   5       5.102  -1.947   6.108  1.00  3.81           C  
ATOM     68  CD1 TRP A   5       5.286  -2.082   4.764  1.00  3.81           C  
ATOM     69  CD2 TRP A   5       6.295  -1.294   6.609  1.00  3.81           C  
ATOM     70  NE1 TRP A   5       6.492  -1.536   4.393  1.00  3.81           N  
ATOM     71  CE2 TRP A   5       7.123  -1.055   5.511  1.00  3.81           C  
ATOM     72  CE3 TRP A   5       6.723  -0.910   7.885  1.00  3.81           C  
ATOM     73  CZ2 TRP A   5       8.358  -0.439   5.645  1.00  3.81           C  
ATOM     74  CZ3 TRP A   5       7.958  -0.298   8.021  1.00  3.81           C  
ATOM     75  CH2 TRP A   5       8.755  -0.066   6.929  1.00  3.81           C  
ATOM     76  H   TRP A   5       2.133  -0.965   4.880  1.00  3.81           H  
ATOM     77  HA  TRP A   5       1.947  -2.047   7.588  1.00  3.81           H  
ATOM     78 1HB  TRP A   5       4.283  -2.468   7.979  1.00  3.81           H  
ATOM     79 2HB  TRP A   5       3.749  -3.473   6.651  1.00  3.81           H  
ATOM     80  HD1 TRP A   5       4.590  -2.549   4.082  1.00  3.81           H  
ATOM     81  HE1 TRP A   5       6.854  -1.512   3.449  1.00  3.81           H  
ATOM     82  HE3 TRP A   5       6.096  -1.088   8.757  1.00  3.81           H  
ATOM     83  HZ2 TRP A   5       9.007  -0.251   4.790  1.00  3.81           H  
ATOM     84  HZ3 TRP A   5       8.277  -0.001   9.020  1.00  3.81           H  
ATOM     85  HH2 TRP A   5       9.720   0.419   7.073  1.00  3.81           H  
ATOM     86  N   LEU A   6       3.229   0.111   8.468  1.00  3.09           N  
ATOM     87  CA  LEU A   6       3.483   1.500   8.859  1.00  3.09           C  
ATOM     88  C   LEU A   6       4.872   1.986   8.460  1.00  3.09           C  
ATOM     89  O   LEU A   6       5.743   2.207   9.304  1.00  3.09           O  
ATOM     90  CB  LEU A   6       3.299   1.667  10.366  1.00  3.09           C  
ATOM     91  CG  LEU A   6       1.896   1.365  10.883  1.00  3.09           C  
ATOM     92  CD1 LEU A   6       1.876   1.496  12.398  1.00  3.09           C  
ATOM     93  CD2 LEU A   6       0.915   2.327  10.232  1.00  3.09           C  
ATOM     94  H   LEU A   6       3.292  -0.625   9.155  1.00  3.09           H  
ATOM     95  HA  LEU A   6       2.753   2.133   8.356  1.00  3.09           H  
ATOM     96 1HB  LEU A   6       3.997   1.006  10.878  1.00  3.09           H  
ATOM     97 2HB  LEU A   6       3.541   2.697  10.632  1.00  3.09           H  
ATOM     98  HG  LEU A   6       1.622   0.341  10.630  1.00  3.09           H  
ATOM     99 1HD1 LEU A   6       0.876   1.276  12.770  1.00  3.09           H  
ATOM    100 2HD1 LEU A   6       2.588   0.794  12.834  1.00  3.09           H  
ATOM    101 3HD1 LEU A   6       2.152   2.513  12.679  1.00  3.09           H  
ATOM    102 1HD2 LEU A   6      -0.093   2.118  10.592  1.00  3.09           H  
ATOM    103 2HD2 LEU A   6       1.187   3.353  10.487  1.00  3.09           H  
ATOM    104 3HD2 LEU A   6       0.947   2.202   9.148  1.00  3.09           H  
ATOM    105  N   GLY A   7       5.054   2.130   7.156  1.00  2.34           N  
ATOM    106  CA  GLY A   7       6.307   2.560   6.557  1.00  2.34           C  
ATOM    107  C   GLY A   7       6.282   4.054   6.315  1.00  2.34           C  
ATOM    108  O   GLY A   7       5.450   4.764   6.882  1.00  2.34           O  
ATOM    109  H   GLY A   7       4.262   1.895   6.560  1.00  2.34           H  
ATOM    110 1HA  GLY A   7       7.134   2.315   7.217  1.00  2.34           H  
ATOM    111 2HA  GLY A   7       6.464   2.031   5.618  1.00  2.34           H  
ATOM    112  N   GLY A   8       7.192   4.541   5.483  1.00  1.73           N  
ATOM    113  CA  GLY A   8       7.256   5.967   5.191  1.00  1.73           C  
ATOM    114  C   GLY A   8       6.731   6.265   3.792  1.00  1.73           C  
ATOM    115  O   GLY A   8       6.032   5.449   3.186  1.00  1.73           O  
ATOM    116  H   GLY A   8       7.853   3.917   5.044  1.00  1.73           H  
ATOM    117 1HA  GLY A   8       6.680   6.520   5.927  1.00  1.73           H  
ATOM    118 2HA  GLY A   8       8.286   6.316   5.274  1.00  1.73           H  
ATOM    119  N   CYS A   9       7.121   7.418   3.282  1.00  1.32           N  
ATOM    120  CA  CYS A   9       6.740   7.906   1.958  1.00  1.32           C  
ATOM    121  C   CYS A   9       7.776   8.874   1.415  1.00  1.32           C  
ATOM    122  O   CYS A   9       8.717   9.234   2.117  1.00  1.32           O  
ATOM    123  CB  CYS A   9       5.366   8.576   2.012  1.00  1.32           C  
ATOM    124  SG  CYS A   9       5.257   9.966   3.156  1.00  1.32           S  
ATOM    125  H   CYS A   9       7.675   8.010   3.892  1.00  1.32           H  
ATOM    126  HA  CYS A   9       6.675   7.056   1.278  1.00  1.32           H  
ATOM    127 1HB  CYS A   9       5.098   8.940   1.021  1.00  1.32           H  
ATOM    128 2HB  CYS A   9       4.625   7.841   2.297  1.00  1.32           H  
ATOM    129  N   SER A  10       7.662   9.231   0.144  1.00  1.08           N  
ATOM    130  CA  SER A  10       8.535  10.234  -0.435  1.00  1.08           C  
ATOM    131  C   SER A  10       7.644  11.303  -1.026  1.00  1.08           C  
ATOM    132  O   SER A  10       8.041  12.458  -1.203  1.00  1.08           O  
ATOM    133  CB  SER A  10       9.427   9.612  -1.500  1.00  1.08           C  
ATOM    134  OG  SER A  10       8.673   9.116  -2.593  1.00  1.08           O  
ATOM    135  H   SER A  10       6.916   8.849  -0.439  1.00  1.08           H  
ATOM    136  HA  SER A  10       9.149  10.682   0.346  1.00  1.08           H  
ATOM    137 1HB  SER A  10      10.142  10.351  -1.854  1.00  1.08           H  
ATOM    138 2HB  SER A  10       9.992   8.798  -1.051  1.00  1.08           H  
ATOM    139  HG  SER A  10       7.880   8.655  -2.216  1.00  1.08           H  
ATOM    140  N   LYS A  11       6.413  10.892  -1.299  1.00  0.96           N  
ATOM    141  CA  LYS A  11       5.415  11.754  -1.922  1.00  0.96           C  
ATOM    142  C   LYS A  11       3.983  11.363  -1.549  1.00  0.96           C  
ATOM    143  O   LYS A  11       3.711  10.234  -1.160  1.00  0.96           O  
ATOM    144  CB  LYS A  11       5.639  11.761  -3.446  1.00  0.96           C  
ATOM    145  CG  LYS A  11       5.527  10.386  -4.131  1.00  0.96           C  
ATOM    146  CD  LYS A  11       5.999  10.450  -5.591  1.00  0.96           C  
ATOM    147  CE  LYS A  11       5.889   9.086  -6.346  1.00  0.96           C  
ATOM    148  NZ  LYS A  11       6.685   7.979  -5.704  1.00  0.96           N  
ATOM    149  H   LYS A  11       6.212   9.897  -1.146  1.00  0.96           H  
ATOM    150  HA  LYS A  11       5.574  12.769  -1.556  1.00  0.96           H  
ATOM    151 1HB  LYS A  11       4.915  12.423  -3.915  1.00  0.96           H  
ATOM    152 2HB  LYS A  11       6.632  12.157  -3.663  1.00  0.96           H  
ATOM    153 1HG  LYS A  11       6.181   9.694  -3.615  1.00  0.96           H  
ATOM    154 2HG  LYS A  11       4.520  10.008  -4.064  1.00  0.96           H  
ATOM    155 1HD  LYS A  11       5.403  11.189  -6.124  1.00  0.96           H  
ATOM    156 2HD  LYS A  11       7.041  10.769  -5.608  1.00  0.96           H  
ATOM    157 1HE  LYS A  11       4.856   8.775  -6.406  1.00  0.96           H  
ATOM    158 2HE  LYS A  11       6.269   9.239  -7.354  1.00  0.96           H  
ATOM    159 1HZ  LYS A  11       6.591   7.142  -6.246  1.00  0.96           H  
ATOM    160 2HZ  LYS A  11       7.656   8.233  -5.642  1.00  0.96           H  
ATOM    161 3HZ  LYS A  11       6.319   7.782  -4.754  1.00  0.96           H  
ATOM    162  N   ASP A  12       3.037  12.286  -1.747  1.00  0.91           N  
ATOM    163  CA  ASP A  12       1.615  12.007  -1.486  1.00  0.91           C  
ATOM    164  C   ASP A  12       1.085  10.823  -2.280  1.00  0.91           C  
ATOM    165  O   ASP A  12       0.227  10.088  -1.814  1.00  0.91           O  
ATOM    166  CB  ASP A  12       0.754  13.232  -1.808  1.00  0.91           C  
ATOM    167  CG  ASP A  12       0.810  14.341  -0.769  1.00  0.91           C  
ATOM    168  OD1 ASP A  12       1.236  14.098   0.347  1.00  0.91           O  
ATOM    169  OD2 ASP A  12       0.424  15.434  -1.100  1.00  0.91           O  
ATOM    170  H   ASP A  12       3.307  13.205  -2.068  1.00  0.91           H  
ATOM    171  HA  ASP A  12       1.500  11.774  -0.427  1.00  0.91           H  
ATOM    172 1HB  ASP A  12       1.057  13.644  -2.771  1.00  0.91           H  
ATOM    173 2HB  ASP A  12      -0.286  12.916  -1.909  1.00  0.91           H  
ATOM    174  N   ALA A  13       1.613  10.614  -3.474  1.00  0.92           N  
ATOM    175  CA  ALA A  13       1.184   9.512  -4.332  1.00  0.92           C  
ATOM    176  C   ALA A  13       1.493   8.136  -3.714  1.00  0.92           C  
ATOM    177  O   ALA A  13       0.965   7.122  -4.171  1.00  0.92           O  
ATOM    178  CB  ALA A  13       1.832   9.628  -5.697  1.00  0.92           C  
ATOM    179  H   ALA A  13       2.328  11.243  -3.802  1.00  0.92           H  
ATOM    180  HA  ALA A  13       0.103   9.585  -4.452  1.00  0.92           H  
ATOM    181 1HB  ALA A  13       1.476   8.821  -6.336  1.00  0.92           H  
ATOM    182 2HB  ALA A  13       1.576  10.587  -6.143  1.00  0.92           H  
ATOM    183 3HB  ALA A  13       2.891   9.555  -5.591  1.00  0.92           H  
ATOM    184  N   ASP A  14       2.386   8.090  -2.717  1.00  0.99           N  
ATOM    185  CA  ASP A  14       2.779   6.849  -2.059  1.00  0.99           C  
ATOM    186  C   ASP A  14       1.777   6.476  -0.956  1.00  0.99           C  
ATOM    187  O   ASP A  14       1.832   5.375  -0.400  1.00  0.99           O  
ATOM    188  CB  ASP A  14       4.127   7.035  -1.368  1.00  0.99           C  
ATOM    189  CG  ASP A  14       5.317   7.352  -2.278  1.00  0.99           C  
ATOM    190  OD1 ASP A  14       5.323   7.015  -3.451  1.00  0.99           O  
ATOM    191  OD2 ASP A  14       6.240   8.005  -1.770  1.00  0.99           O  
ATOM    192  H   ASP A  14       2.787   8.952  -2.354  1.00  0.99           H  
ATOM    193  HA  ASP A  14       2.822   6.047  -2.796  1.00  0.99           H  
ATOM    194 1HB  ASP A  14       4.018   7.834  -0.648  1.00  0.99           H  
ATOM    195 2HB  ASP A  14       4.358   6.135  -0.798  1.00  0.99           H  
ATOM    196  N   CYS A  15       0.906   7.424  -0.604  1.00  1.10           N  
ATOM    197  CA  CYS A  15      -0.056   7.269   0.477  1.00  1.10           C  
ATOM    198  C   CYS A  15      -1.430   6.902  -0.077  1.00  1.10           C  
ATOM    199  O   CYS A  15      -1.664   6.990  -1.282  1.00  1.10           O  
ATOM    200  CB  CYS A  15      -0.143   8.561   1.300  1.00  1.10           C  
ATOM    201  SG  CYS A  15       1.413   9.051   2.119  1.00  1.10           S  
ATOM    202  H   CYS A  15       0.890   8.296  -1.124  1.00  1.10           H  
ATOM    203  HA  CYS A  15       0.276   6.462   1.128  1.00  1.10           H  
ATOM    204 1HB  CYS A  15      -0.454   9.382   0.650  1.00  1.10           H  
ATOM    205 2HB  CYS A  15      -0.903   8.452   2.062  1.00  1.10           H  
ATOM    206  N   CYS A  16      -2.337   6.439   0.778  1.00  1.27           N  
ATOM    207  CA  CYS A  16      -3.666   6.078   0.288  1.00  1.27           C  
ATOM    208  C   CYS A  16      -4.458   7.367   0.167  1.00  1.27           C  
ATOM    209  O   CYS A  16      -4.029   8.387   0.690  1.00  1.27           O  
ATOM    210  CB  CYS A  16      -4.404   5.166   1.251  1.00  1.27           C  
ATOM    211  SG  CYS A  16      -3.541   3.647   1.724  1.00  1.27           S  
ATOM    212  H   CYS A  16      -2.115   6.352   1.758  1.00  1.27           H  
ATOM    213  HA  CYS A  16      -3.586   5.610  -0.692  1.00  1.27           H  
ATOM    214 1HB  CYS A  16      -4.663   5.701   2.124  1.00  1.27           H  
ATOM    215 2HB  CYS A  16      -5.341   4.866   0.791  1.00  1.27           H  
ATOM    216  N   ALA A  17      -5.631   7.327  -0.457  1.00  1.48           N  
ATOM    217  CA  ALA A  17      -6.444   8.538  -0.646  1.00  1.48           C  
ATOM    218  C   ALA A  17      -6.797   9.269   0.659  1.00  1.48           C  
ATOM    219  O   ALA A  17      -6.960  10.488   0.670  1.00  1.48           O  
ATOM    220  CB  ALA A  17      -7.734   8.171  -1.363  1.00  1.48           C  
ATOM    221  H   ALA A  17      -5.947   6.456  -0.855  1.00  1.48           H  
ATOM    222  HA  ALA A  17      -5.869   9.226  -1.267  1.00  1.48           H  
ATOM    223 1HB  ALA A  17      -8.316   9.074  -1.543  1.00  1.48           H  
ATOM    224 2HB  ALA A  17      -7.500   7.693  -2.314  1.00  1.48           H  
ATOM    225 3HB  ALA A  17      -8.311   7.487  -0.744  1.00  1.48           H  
ATOM    226  N   ALA A  18      -6.954   8.527   1.748  1.00  1.68           N  
ATOM    227  CA  ALA A  18      -7.329   9.097   3.042  1.00  1.68           C  
ATOM    228  C   ALA A  18      -6.134   9.628   3.855  1.00  1.68           C  
ATOM    229  O   ALA A  18      -6.320  10.076   4.993  1.00  1.68           O  
ATOM    230  CB  ALA A  18      -8.072   8.059   3.851  1.00  1.68           C  
ATOM    231  H   ALA A  18      -6.798   7.535   1.679  1.00  1.68           H  
ATOM    232  HA  ALA A  18      -7.995   9.939   2.853  1.00  1.68           H  
ATOM    233 1HB  ALA A  18      -8.389   8.499   4.797  1.00  1.68           H  
ATOM    234 2HB  ALA A  18      -8.944   7.719   3.296  1.00  1.68           H  
ATOM    235 3HB  ALA A  18      -7.410   7.220   4.037  1.00  1.68           H  
ATOM    236  N   LEU A  19      -4.918   9.514   3.312  1.00  1.83           N  
ATOM    237  CA  LEU A  19      -3.696   9.911   4.011  1.00  1.83           C  
ATOM    238  C   LEU A  19      -2.832  10.892   3.201  1.00  1.83           C  
ATOM    239  O   LEU A  19      -2.922  10.954   1.978  1.00  1.83           O  
ATOM    240  CB  LEU A  19      -2.867   8.668   4.358  1.00  1.83           C  
ATOM    241  CG  LEU A  19      -3.481   7.676   5.356  1.00  1.83           C  
ATOM    242  CD1 LEU A  19      -4.191   6.602   4.627  1.00  1.83           C  
ATOM    243  CD2 LEU A  19      -2.395   7.109   6.233  1.00  1.83           C  
ATOM    244  H   LEU A  19      -4.817   9.150   2.364  1.00  1.83           H  
ATOM    245  HA  LEU A  19      -3.978  10.410   4.933  1.00  1.83           H  
ATOM    246 1HB  LEU A  19      -2.693   8.121   3.438  1.00  1.83           H  
ATOM    247 2HB  LEU A  19      -1.905   8.998   4.753  1.00  1.83           H  
ATOM    248  HG  LEU A  19      -4.201   8.171   5.950  1.00  1.83           H  
ATOM    249 1HD1 LEU A  19      -4.634   5.912   5.336  1.00  1.83           H  
ATOM    250 2HD1 LEU A  19      -4.966   7.029   4.011  1.00  1.83           H  
ATOM    251 3HD1 LEU A  19      -3.475   6.073   4.008  1.00  1.83           H  
ATOM    252 1HD2 LEU A  19      -2.832   6.414   6.945  1.00  1.83           H  
ATOM    253 2HD2 LEU A  19      -1.669   6.584   5.618  1.00  1.83           H  
ATOM    254 3HD2 LEU A  19      -1.902   7.909   6.770  1.00  1.83           H  
ATOM    255  N   GLU A  20      -1.970  11.642   3.882  1.00  1.87           N  
ATOM    256  CA  GLU A  20      -1.059  12.567   3.199  1.00  1.87           C  
ATOM    257  C   GLU A  20       0.378  12.347   3.654  1.00  1.87           C  
ATOM    258  O   GLU A  20       0.612  11.880   4.768  1.00  1.87           O  
ATOM    259  CB  GLU A  20      -1.489  14.013   3.470  1.00  1.87           C  
ATOM    260  CG  GLU A  20      -1.465  14.431   4.943  1.00  1.87           C  
ATOM    261  CD  GLU A  20      -1.933  15.855   5.141  1.00  1.87           C  
ATOM    262  OE1 GLU A  20      -2.283  16.482   4.171  1.00  1.87           O  
ATOM    263  OE2 GLU A  20      -1.936  16.319   6.266  1.00  1.87           O  
ATOM    264  H   GLU A  20      -1.963  11.572   4.897  1.00  1.87           H  
ATOM    265  HA  GLU A  20      -1.101  12.381   2.123  1.00  1.87           H  
ATOM    266 1HB  GLU A  20      -0.833  14.691   2.919  1.00  1.87           H  
ATOM    267 2HB  GLU A  20      -2.503  14.163   3.098  1.00  1.87           H  
ATOM    268 1HG  GLU A  20      -2.109  13.759   5.516  1.00  1.87           H  
ATOM    269 2HG  GLU A  20      -0.446  14.324   5.323  1.00  1.87           H  
ATOM    270  N   CYS A  21       1.358  12.680   2.811  1.00  1.85           N  
ATOM    271  CA  CYS A  21       2.749  12.446   3.191  1.00  1.85           C  
ATOM    272  C   CYS A  21       3.321  13.645   3.932  1.00  1.85           C  
ATOM    273  O   CYS A  21       3.469  14.731   3.367  1.00  1.85           O  
ATOM    274  CB  CYS A  21       3.572  12.139   1.928  1.00  1.85           C  
ATOM    275  SG  CYS A  21       5.309  11.723   2.139  1.00  1.85           S  
ATOM    276  H   CYS A  21       1.163  13.100   1.891  1.00  1.85           H  
ATOM    277  HA  CYS A  21       2.788  11.581   3.851  1.00  1.85           H  
ATOM    278 1HB  CYS A  21       3.108  11.317   1.396  1.00  1.85           H  
ATOM    279 2HB  CYS A  21       3.519  13.004   1.265  1.00  1.85           H  
ATOM    280  N   ARG A  22       3.635  13.465   5.206  1.00  1.81           N  
ATOM    281  CA  ARG A  22       4.145  14.560   6.013  1.00  1.81           C  
ATOM    282  C   ARG A  22       5.633  14.705   5.826  1.00  1.81           C  
ATOM    283  O   ARG A  22       6.344  13.713   5.660  1.00  1.81           O  
ATOM    284  CB  ARG A  22       3.810  14.368   7.478  1.00  1.81           C  
ATOM    285  CG  ARG A  22       2.341  14.366   7.786  1.00  1.81           C  
ATOM    286  CD  ARG A  22       1.776  15.727   7.721  1.00  1.81           C  
ATOM    287  NE  ARG A  22       0.360  15.742   8.005  1.00  1.81           N  
ATOM    288  CZ  ARG A  22      -0.195  15.730   9.214  1.00  1.81           C  
ATOM    289  NH1 ARG A  22       0.533  15.668  10.312  1.00  1.81           N  
ATOM    290  NH2 ARG A  22      -1.499  15.780   9.258  1.00  1.81           N  
ATOM    291  H   ARG A  22       3.503  12.549   5.636  1.00  1.81           H  
ATOM    292  HA  ARG A  22       3.666  15.481   5.680  1.00  1.81           H  
ATOM    293 1HB  ARG A  22       4.211  13.408   7.813  1.00  1.81           H  
ATOM    294 2HB  ARG A  22       4.281  15.148   8.071  1.00  1.81           H  
ATOM    295 1HG  ARG A  22       1.812  13.721   7.076  1.00  1.81           H  
ATOM    296 2HG  ARG A  22       2.193  14.013   8.788  1.00  1.81           H  
ATOM    297 1HD  ARG A  22       2.276  16.369   8.443  1.00  1.81           H  
ATOM    298 2HD  ARG A  22       1.920  16.124   6.715  1.00  1.81           H  
ATOM    299  HE  ARG A  22      -0.301  15.812   7.222  1.00  1.81           H  
ATOM    300 1HH1 ARG A  22       1.541  15.630  10.248  1.00  1.81           H  
ATOM    301 2HH1 ARG A  22       0.085  15.660  11.216  1.00  1.81           H  
ATOM    302 1HH2 ARG A  22      -1.992  15.838   8.352  1.00  1.81           H  
ATOM    303 2HH2 ARG A  22      -1.993  15.773  10.134  1.00  1.81           H  
ATOM    304  N   LYS A  23       6.111  15.946   5.934  1.00  1.78           N  
ATOM    305  CA  LYS A  23       7.523  16.250   5.741  1.00  1.78           C  
ATOM    306  C   LYS A  23       8.417  16.067   6.965  1.00  1.78           C  
ATOM    307  O   LYS A  23       9.621  16.306   6.907  1.00  1.78           O  
ATOM    308  CB  LYS A  23       7.685  17.665   5.209  1.00  1.78           C  
ATOM    309  CG  LYS A  23       7.122  17.860   3.807  1.00  1.78           C  
ATOM    310  CD  LYS A  23       7.326  19.286   3.319  1.00  1.78           C  
ATOM    311  CE  LYS A  23       6.772  19.477   1.913  1.00  1.78           C  
ATOM    312  NZ  LYS A  23       6.943  20.878   1.435  1.00  1.78           N  
ATOM    313  H   LYS A  23       5.468  16.708   6.097  1.00  1.78           H  
ATOM    314  HA  LYS A  23       7.876  15.575   4.972  1.00  1.78           H  
ATOM    315 1HB  LYS A  23       7.192  18.368   5.879  1.00  1.78           H  
ATOM    316 2HB  LYS A  23       8.744  17.921   5.182  1.00  1.78           H  
ATOM    317 1HG  LYS A  23       7.624  17.175   3.122  1.00  1.78           H  
ATOM    318 2HG  LYS A  23       6.058  17.626   3.806  1.00  1.78           H  
ATOM    319 1HD  LYS A  23       6.826  19.979   3.996  1.00  1.78           H  
ATOM    320 2HD  LYS A  23       8.392  19.516   3.312  1.00  1.78           H  
ATOM    321 1HE  LYS A  23       7.292  18.805   1.231  1.00  1.78           H  
ATOM    322 2HE  LYS A  23       5.710  19.230   1.910  1.00  1.78           H  
ATOM    323 1HZ  LYS A  23       6.566  20.966   0.502  1.00  1.78           H  
ATOM    324 2HZ  LYS A  23       6.455  21.508   2.056  1.00  1.78           H  
ATOM    325 3HZ  LYS A  23       7.926  21.112   1.424  1.00  1.78           H  
ATOM    326  N   LYS A  24       7.849  15.708   8.101  1.00  1.76           N  
ATOM    327  CA  LYS A  24       8.712  15.442   9.242  1.00  1.76           C  
ATOM    328  C   LYS A  24       9.615  14.293   8.823  1.00  1.76           C  
ATOM    329  O   LYS A  24       9.111  13.318   8.292  1.00  1.76           O  
ATOM    330  CB  LYS A  24       7.899  15.049  10.475  1.00  1.76           C  
ATOM    331  CG  LYS A  24       8.743  14.810  11.720  1.00  1.76           C  
ATOM    332  CD  LYS A  24       7.885  14.477  12.932  1.00  1.76           C  
ATOM    333  CE  LYS A  24       8.749  14.210  14.156  1.00  1.76           C  
ATOM    334  NZ  LYS A  24       7.928  13.880  15.353  1.00  1.76           N  
ATOM    335  H   LYS A  24       6.855  15.559   8.150  1.00  1.76           H  
ATOM    336  HA  LYS A  24       9.327  16.316   9.457  1.00  1.76           H  
ATOM    337 1HB  LYS A  24       7.175  15.831  10.700  1.00  1.76           H  
ATOM    338 2HB  LYS A  24       7.344  14.134  10.265  1.00  1.76           H  
ATOM    339 1HG  LYS A  24       9.432  13.978  11.532  1.00  1.76           H  
ATOM    340 2HG  LYS A  24       9.332  15.700  11.933  1.00  1.76           H  
ATOM    341 1HD  LYS A  24       7.208  15.306  13.144  1.00  1.76           H  
ATOM    342 2HD  LYS A  24       7.291  13.588  12.720  1.00  1.76           H  
ATOM    343 1HE  LYS A  24       9.419  13.377  13.944  1.00  1.76           H  
ATOM    344 2HE  LYS A  24       9.346  15.097  14.371  1.00  1.76           H  
ATOM    345 1HZ  LYS A  24       8.535  13.710  16.142  1.00  1.76           H  
ATOM    346 2HZ  LYS A  24       7.311  14.653  15.563  1.00  1.76           H  
ATOM    347 3HZ  LYS A  24       7.379  13.053  15.167  1.00  1.76           H  
ATOM    348  N   TRP A  25      10.926  14.393   9.009  1.00  1.76           N  
ATOM    349  CA  TRP A  25      11.782  13.277   8.605  1.00  1.76           C  
ATOM    350  C   TRP A  25      11.771  12.116   9.615  1.00  1.76           C  
ATOM    351  O   TRP A  25      11.817  12.363  10.821  1.00  1.76           O  
ATOM    352  CB  TRP A  25      13.232  13.723   8.396  1.00  1.76           C  
ATOM    353  CG  TRP A  25      13.450  14.583   7.176  1.00  1.76           C  
ATOM    354  CD1 TRP A  25      13.617  15.935   7.146  1.00  1.76           C  
ATOM    355  CD2 TRP A  25      13.523  14.141   5.795  1.00  1.76           C  
ATOM    356  NE1 TRP A  25      13.799  16.363   5.851  1.00  1.76           N  
ATOM    357  CE2 TRP A  25      13.742  15.278   5.013  1.00  1.76           C  
ATOM    358  CE3 TRP A  25      13.419  12.895   5.171  1.00  1.76           C  
ATOM    359  CZ2 TRP A  25      13.860  15.207   3.633  1.00  1.76           C  
ATOM    360  CZ3 TRP A  25      13.529  12.824   3.791  1.00  1.76           C  
ATOM    361  CH2 TRP A  25      13.743  13.950   3.042  1.00  1.76           C  
ATOM    362  H   TRP A  25      11.319  15.224   9.426  1.00  1.76           H  
ATOM    363  HA  TRP A  25      11.425  12.937   7.645  1.00  1.76           H  
ATOM    364 1HB  TRP A  25      13.566  14.283   9.269  1.00  1.76           H  
ATOM    365 2HB  TRP A  25      13.869  12.843   8.311  1.00  1.76           H  
ATOM    366  HD1 TRP A  25      13.612  16.583   8.020  1.00  1.76           H  
ATOM    367  HE1 TRP A  25      13.945  17.319   5.566  1.00  1.76           H  
ATOM    368  HE3 TRP A  25      13.255  12.007   5.749  1.00  1.76           H  
ATOM    369  HZ2 TRP A  25      14.028  16.091   3.020  1.00  1.76           H  
ATOM    370  HZ3 TRP A  25      13.443  11.847   3.315  1.00  1.76           H  
ATOM    371  HH2 TRP A  25      13.826  13.860   1.959  1.00  1.76           H  
ATOM    372  N   PRO A  26      11.749  10.850   9.144  1.00  1.76           N  
ATOM    373  CA  PRO A  26      11.501  10.320   7.799  1.00  1.76           C  
ATOM    374  C   PRO A  26      10.107  10.678   7.328  1.00  1.76           C  
ATOM    375  O   PRO A  26       9.172  10.610   8.119  1.00  1.76           O  
ATOM    376  CB  PRO A  26      11.620   8.805   8.000  1.00  1.76           C  
ATOM    377  CG  PRO A  26      12.463   8.653   9.250  1.00  1.76           C  
ATOM    378  CD  PRO A  26      12.054   9.818  10.125  1.00  1.76           C  
ATOM    379  HA  PRO A  26      12.264  10.682   7.107  1.00  1.76           H  
ATOM    380 1HB  PRO A  26      10.614   8.368   8.102  1.00  1.76           H  
ATOM    381 2HB  PRO A  26      12.079   8.343   7.113  1.00  1.76           H  
ATOM    382 1HG  PRO A  26      12.265   7.680   9.724  1.00  1.76           H  
ATOM    383 2HG  PRO A  26      13.533   8.669   8.994  1.00  1.76           H  
ATOM    384 1HD  PRO A  26      11.152   9.580  10.706  1.00  1.76           H  
ATOM    385 2HD  PRO A  26      12.886  10.139  10.770  1.00  1.76           H  
ATOM    386  N   TYR A  27       9.943  10.962   6.041  1.00  1.72           N  
ATOM    387  CA  TYR A  27       8.609  11.294   5.545  1.00  1.72           C  
ATOM    388  C   TYR A  27       7.658  10.140   5.843  1.00  1.72           C  
ATOM    389  O   TYR A  27       8.037   8.966   5.713  1.00  1.72           O  
ATOM    390  CB  TYR A  27       8.655  11.631   4.065  1.00  1.72           C  
ATOM    391  CG  TYR A  27       9.216  12.967   3.728  1.00  1.72           C  
ATOM    392  CD1 TYR A  27       9.937  13.687   4.657  1.00  1.72           C  
ATOM    393  CD2 TYR A  27       8.996  13.486   2.465  1.00  1.72           C  
ATOM    394  CE1 TYR A  27      10.433  14.922   4.314  1.00  1.72           C  
ATOM    395  CE2 TYR A  27       9.496  14.721   2.130  1.00  1.72           C  
ATOM    396  CZ  TYR A  27      10.213  15.439   3.054  1.00  1.72           C  
ATOM    397  OH  TYR A  27      10.708  16.682   2.730  1.00  1.72           O  
ATOM    398  H   TYR A  27      10.729  10.985   5.409  1.00  1.72           H  
ATOM    399  HA  TYR A  27       8.245  12.169   6.086  1.00  1.72           H  
ATOM    400 1HB  TYR A  27       9.279  10.913   3.587  1.00  1.72           H  
ATOM    401 2HB  TYR A  27       7.683  11.558   3.649  1.00  1.72           H  
ATOM    402  HD1 TYR A  27      10.106  13.291   5.656  1.00  1.72           H  
ATOM    403  HD2 TYR A  27       8.421  12.911   1.734  1.00  1.72           H  
ATOM    404  HE1 TYR A  27      10.992  15.495   5.043  1.00  1.72           H  
ATOM    405  HE2 TYR A  27       9.320  15.130   1.136  1.00  1.72           H  
ATOM    406  HH  TYR A  27      11.151  17.058   3.498  1.00  1.72           H  
ATOM    407  N   HIS A  28       6.416  10.473   6.209  1.00  1.64           N  
ATOM    408  CA  HIS A  28       5.436   9.458   6.634  1.00  1.64           C  
ATOM    409  C   HIS A  28       3.979   9.802   6.368  1.00  1.64           C  
ATOM    410  O   HIS A  28       3.549  10.940   6.568  1.00  1.64           O  
ATOM    411  CB  HIS A  28       5.644   9.186   8.135  1.00  1.64           C  
ATOM    412  CG  HIS A  28       4.723   8.146   8.783  1.00  1.64           C  
ATOM    413  ND1 HIS A  28       4.788   6.790   8.509  1.00  1.64           N  
ATOM    414  CD2 HIS A  28       3.753   8.289   9.722  1.00  1.64           C  
ATOM    415  CE1 HIS A  28       3.894   6.150   9.245  1.00  1.64           C  
ATOM    416  NE2 HIS A  28       3.260   7.032   9.999  1.00  1.64           N  
ATOM    417  H   HIS A  28       6.188  11.469   6.208  1.00  1.64           H  
ATOM    418  HA  HIS A  28       5.635   8.537   6.096  1.00  1.64           H  
ATOM    419 1HB  HIS A  28       6.676   8.857   8.292  1.00  1.64           H  
ATOM    420 2HB  HIS A  28       5.525  10.122   8.679  1.00  1.64           H  
ATOM    421  HD1 HIS A  28       5.376   6.292   7.852  1.00  1.64           H  
ATOM    422  HD2 HIS A  28       3.356   9.155  10.247  1.00  1.64           H  
ATOM    423  HE1 HIS A  28       3.795   5.065   9.164  1.00  1.64           H  
ATOM    424  N   CYS A  29       3.227   8.792   5.920  1.00  1.52           N  
ATOM    425  CA  CYS A  29       1.806   8.931   5.644  1.00  1.52           C  
ATOM    426  C   CYS A  29       0.982   9.091   6.913  1.00  1.52           C  
ATOM    427  O   CYS A  29       1.007   8.227   7.790  1.00  1.52           O  
ATOM    428  CB  CYS A  29       1.299   7.700   4.905  1.00  1.52           C  
ATOM    429  SG  CYS A  29       2.008   7.458   3.256  1.00  1.52           S  
ATOM    430  H   CYS A  29       3.660   7.890   5.775  1.00  1.52           H  
ATOM    431  HA  CYS A  29       1.668   9.801   5.021  1.00  1.52           H  
ATOM    432 1HB  CYS A  29       1.509   6.809   5.498  1.00  1.52           H  
ATOM    433 2HB  CYS A  29       0.226   7.775   4.795  1.00  1.52           H  
ATOM    434  N   VAL A  30       0.202  10.159   6.967  1.00  1.41           N  
ATOM    435  CA  VAL A  30      -0.642  10.490   8.106  1.00  1.41           C  
ATOM    436  C   VAL A  30      -2.084  10.693   7.688  1.00  1.41           C  
ATOM    437  O   VAL A  30      -2.376  11.279   6.649  1.00  1.41           O  
ATOM    438  CB  VAL A  30      -0.103  11.719   8.864  1.00  1.41           C  
ATOM    439  CG1 VAL A  30      -1.042  12.106   9.997  1.00  1.41           C  
ATOM    440  CG2 VAL A  30       1.275  11.376   9.443  1.00  1.41           C  
ATOM    441  H   VAL A  30       0.243  10.807   6.185  1.00  1.41           H  
ATOM    442  HA  VAL A  30      -0.613   9.650   8.800  1.00  1.41           H  
ATOM    443  HB  VAL A  30      -0.032  12.567   8.185  1.00  1.41           H  
ATOM    444 1HG1 VAL A  30      -0.639  12.964  10.522  1.00  1.41           H  
ATOM    445 2HG1 VAL A  30      -2.022  12.365   9.599  1.00  1.41           H  
ATOM    446 3HG1 VAL A  30      -1.138  11.273  10.691  1.00  1.41           H  
ATOM    447 1HG2 VAL A  30       1.665  12.220   9.993  1.00  1.41           H  
ATOM    448 2HG2 VAL A  30       1.176  10.526  10.117  1.00  1.41           H  
ATOM    449 3HG2 VAL A  30       1.964  11.121   8.641  1.00  1.41           H  
ATOM    450  N   TRP A  31      -2.994  10.156   8.473  1.00  1.34           N  
ATOM    451  CA  TRP A  31      -4.407  10.251   8.155  1.00  1.34           C  
ATOM    452  C   TRP A  31      -4.943  11.663   8.133  1.00  1.34           C  
ATOM    453  O   TRP A  31      -4.654  12.476   9.016  1.00  1.34           O  
ATOM    454  CB  TRP A  31      -5.182   9.474   9.183  1.00  1.34           C  
ATOM    455  CG  TRP A  31      -5.029   8.022   9.097  1.00  1.34           C  
ATOM    456  CD1 TRP A  31      -4.165   7.247   9.804  1.00  1.34           C  
ATOM    457  CD2 TRP A  31      -5.807   7.128   8.292  1.00  1.34           C  
ATOM    458  NE1 TRP A  31      -4.338   5.930   9.475  1.00  1.34           N  
ATOM    459  CE2 TRP A  31      -5.343   5.838   8.552  1.00  1.34           C  
ATOM    460  CE3 TRP A  31      -6.850   7.310   7.391  1.00  1.34           C  
ATOM    461  CZ2 TRP A  31      -5.883   4.730   7.934  1.00  1.34           C  
ATOM    462  CZ3 TRP A  31      -7.397   6.196   6.780  1.00  1.34           C  
ATOM    463  CH2 TRP A  31      -6.925   4.942   7.040  1.00  1.34           C  
ATOM    464  H   TRP A  31      -2.704   9.678   9.315  1.00  1.34           H  
ATOM    465  HA  TRP A  31      -4.579   9.833   7.178  1.00  1.34           H  
ATOM    466 1HB  TRP A  31      -4.854   9.784  10.164  1.00  1.34           H  
ATOM    467 2HB  TRP A  31      -6.240   9.720   9.086  1.00  1.34           H  
ATOM    468  HD1 TRP A  31      -3.441   7.620  10.526  1.00  1.34           H  
ATOM    469  HE1 TRP A  31      -3.818   5.153   9.857  1.00  1.34           H  
ATOM    470  HE3 TRP A  31      -7.229   8.313   7.176  1.00  1.34           H  
ATOM    471  HZ2 TRP A  31      -5.522   3.721   8.135  1.00  1.34           H  
ATOM    472  HZ3 TRP A  31      -8.217   6.338   6.084  1.00  1.34           H  
ATOM    473  HH2 TRP A  31      -7.381   4.090   6.538  1.00  1.34           H  
ATOM    474  N   ASP A  32      -5.752  11.937   7.118  1.00  1.30           N  
ATOM    475  CA  ASP A  32      -6.422  13.213   6.970  1.00  1.30           C  
ATOM    476  C   ASP A  32      -7.730  13.184   7.738  1.00  1.30           C  
ATOM    477  O   ASP A  32      -8.715  12.608   7.283  1.00  1.30           O  
ATOM    478  CB  ASP A  32      -6.676  13.535   5.493  1.00  1.30           C  
ATOM    479  CG  ASP A  32      -7.343  14.907   5.271  1.00  1.30           C  
ATOM    480  OD1 ASP A  32      -7.885  15.474   6.219  1.00  1.30           O  
ATOM    481  OD2 ASP A  32      -7.324  15.375   4.156  1.00  1.30           O  
ATOM    482  H   ASP A  32      -5.916  11.220   6.410  1.00  1.30           H  
ATOM    483  HA  ASP A  32      -5.788  13.993   7.393  1.00  1.30           H  
ATOM    484 1HB  ASP A  32      -5.723  13.515   4.952  1.00  1.30           H  
ATOM    485 2HB  ASP A  32      -7.310  12.757   5.058  1.00  1.30           H  
ATOM    486  N   TRP A  33      -7.740  13.795   8.913  1.00  1.29           N  
ATOM    487  CA  TRP A  33      -8.917  13.750   9.765  1.00  1.29           C  
ATOM    488  C   TRP A  33      -9.774  15.012   9.640  1.00  1.29           C  
ATOM    489  O   TRP A  33     -10.492  15.364  10.576  1.00  1.29           O  
ATOM    490  CB  TRP A  33      -8.548  13.565  11.236  1.00  1.29           C  
ATOM    491  CG  TRP A  33      -7.800  12.292  11.564  1.00  1.29           C  
ATOM    492  CD1 TRP A  33      -6.552  12.210  12.104  1.00  1.29           C  
ATOM    493  CD2 TRP A  33      -8.223  10.922  11.331  1.00  1.29           C  
ATOM    494  NE1 TRP A  33      -6.191  10.898  12.269  1.00  1.29           N  
ATOM    495  CE2 TRP A  33      -7.199  10.095  11.796  1.00  1.29           C  
ATOM    496  CE3 TRP A  33      -9.367  10.343  10.776  1.00  1.29           C  
ATOM    497  CZ2 TRP A  33      -7.282   8.709  11.728  1.00  1.29           C  
ATOM    498  CZ3 TRP A  33      -9.444   8.953  10.699  1.00  1.29           C  
ATOM    499  CH2 TRP A  33      -8.426   8.160  11.165  1.00  1.29           C  
ATOM    500  H   TRP A  33      -6.906  14.271   9.227  1.00  1.29           H  
ATOM    501  HA  TRP A  33      -9.526  12.900   9.460  1.00  1.29           H  
ATOM    502 1HB  TRP A  33      -7.933  14.407  11.557  1.00  1.29           H  
ATOM    503 2HB  TRP A  33      -9.457  13.585  11.836  1.00  1.29           H  
ATOM    504  HD1 TRP A  33      -5.936  13.063  12.383  1.00  1.29           H  
ATOM    505  HE1 TRP A  33      -5.319  10.577  12.661  1.00  1.29           H  
ATOM    506  HE3 TRP A  33     -10.180  10.967  10.403  1.00  1.29           H  
ATOM    507  HZ2 TRP A  33      -6.480   8.063  12.087  1.00  1.29           H  
ATOM    508  HZ3 TRP A  33     -10.337   8.510  10.260  1.00  1.29           H  
ATOM    509  HH2 TRP A  33      -8.518   7.076  11.089  1.00  1.29           H  
ATOM    510  N   THR A  34      -9.683  15.722   8.515  1.00  1.30           N  
ATOM    511  CA  THR A  34     -10.497  16.923   8.337  1.00  1.30           C  
ATOM    512  C   THR A  34     -11.996  16.624   8.426  1.00  1.30           C  
ATOM    513  O   THR A  34     -12.497  15.701   7.779  1.00  1.30           O  
ATOM    514  CB  THR A  34     -10.218  17.595   6.972  1.00  1.30           C  
ATOM    515  OG1 THR A  34      -8.833  17.922   6.871  1.00  1.30           O  
ATOM    516  CG2 THR A  34     -11.047  18.871   6.818  1.00  1.30           C  
ATOM    517  H   THR A  34      -9.049  15.431   7.754  1.00  1.30           H  
ATOM    518  HA  THR A  34     -10.248  17.629   9.129  1.00  1.30           H  
ATOM    519  HB  THR A  34     -10.471  16.900   6.170  1.00  1.30           H  
ATOM    520  HG1 THR A  34      -8.354  17.108   6.582  1.00  1.30           H  
ATOM    521 1HG2 THR A  34     -10.832  19.324   5.853  1.00  1.30           H  
ATOM    522 2HG2 THR A  34     -12.110  18.635   6.873  1.00  1.30           H  
ATOM    523 3HG2 THR A  34     -10.791  19.569   7.612  1.00  1.30           H  
ATOM    524  N   VAL A  35     -12.700  17.424   9.224  1.00  1.31           N  
ATOM    525  CA  VAL A  35     -14.143  17.312   9.382  1.00  1.31           C  
ATOM    526  C   VAL A  35     -14.796  18.642   9.039  1.00  1.31           C  
ATOM    527  O   VAL A  35     -14.897  18.989   7.863  1.00  1.31           O  
ATOM    528  OXT VAL A  35     -14.879  19.490   9.926  1.00  1.31           O  
ATOM    529  CB  VAL A  35     -14.529  16.899  10.820  1.00  1.31           C  
ATOM    530  CG1 VAL A  35     -16.044  16.855  10.955  1.00  1.31           C  
ATOM    531  CG2 VAL A  35     -13.948  15.530  11.140  1.00  1.31           C  
ATOM    532  H   VAL A  35     -12.207  18.140   9.736  1.00  1.31           H  
ATOM    533  HA  VAL A  35     -14.515  16.552   8.694  1.00  1.31           H  
ATOM    534  HB  VAL A  35     -14.148  17.638  11.524  1.00  1.31           H  
ATOM    535 1HG1 VAL A  35     -16.310  16.572  11.974  1.00  1.31           H  
ATOM    536 2HG1 VAL A  35     -16.459  17.838  10.733  1.00  1.31           H  
ATOM    537 3HG1 VAL A  35     -16.450  16.123  10.257  1.00  1.31           H  
ATOM    538 1HG2 VAL A  35     -14.223  15.245  12.153  1.00  1.31           H  
ATOM    539 2HG2 VAL A  35     -14.337  14.795  10.436  1.00  1.31           H  
ATOM    540 3HG2 VAL A  35     -12.872  15.564  11.062  1.00  1.31           H  
ENDMDL

REMARK ID 537360 DOMAINID 532225 MODEL 4 2023-07-22_00000083_1_19
MODEL     4
ATOM      1  N   ALA A   1      -0.858   0.932   1.838  1.00  4.25           N  
ATOM      2  CA  ALA A   1      -0.235  -0.210   2.495  1.00  4.25           C  
ATOM      3  C   ALA A   1       1.086   0.205   3.122  1.00  4.25           C  
ATOM      4  O   ALA A   1       2.146   0.027   2.524  1.00  4.25           O  
ATOM      5  CB  ALA A   1      -0.010  -1.337   1.497  1.00  4.25           C  
ATOM      6 1H   ALA A   1      -0.678   0.885   0.845  1.00  4.25           H  
ATOM      7 2H   ALA A   1      -1.854   0.919   2.002  1.00  4.25           H  
ATOM      8 3H   ALA A   1      -0.463   1.785   2.211  1.00  4.25           H  
ATOM      9  HA  ALA A   1      -0.899  -0.554   3.289  1.00  4.25           H  
ATOM     10 1HB  ALA A   1       0.433  -2.183   1.982  1.00  4.25           H  
ATOM     11 2HB  ALA A   1      -0.966  -1.632   1.063  1.00  4.25           H  
ATOM     12 3HB  ALA A   1       0.659  -0.992   0.704  1.00  4.25           H  
ATOM     13  N   CYS A   2       1.042   0.698   4.358  1.00  4.27           N  
ATOM     14  CA  CYS A   2       2.262   1.176   5.014  1.00  4.27           C  
ATOM     15  C   CYS A   2       3.220   0.039   5.347  1.00  4.27           C  
ATOM     16  O   CYS A   2       4.401   0.259   5.612  1.00  4.27           O  
ATOM     17  CB  CYS A   2       1.923   1.913   6.303  1.00  4.27           C  
ATOM     18  SG  CYS A   2       1.315   0.861   7.655  1.00  4.27           S  
ATOM     19  H   CYS A   2       0.163   0.792   4.844  1.00  4.27           H  
ATOM     20  HA  CYS A   2       2.764   1.872   4.342  1.00  4.27           H  
ATOM     21 1HB  CYS A   2       2.812   2.421   6.646  1.00  4.27           H  
ATOM     22 2HB  CYS A   2       1.169   2.672   6.105  1.00  4.27           H  
ATOM     23  N   ARG A   3       2.707  -1.185   5.298  1.00  4.12           N  
ATOM     24  CA  ARG A   3       3.468  -2.390   5.560  1.00  4.12           C  
ATOM     25  C   ARG A   3       4.613  -2.572   4.564  1.00  4.12           C  
ATOM     26  O   ARG A   3       5.572  -3.304   4.833  1.00  4.12           O  
ATOM     27  CB  ARG A   3       2.553  -3.592   5.495  1.00  4.12           C  
ATOM     28  CG  ARG A   3       2.008  -3.857   4.112  1.00  4.12           C  
ATOM     29  CD  ARG A   3       1.001  -4.943   4.086  1.00  4.12           C  
ATOM     30  NE  ARG A   3       0.460  -5.129   2.746  1.00  4.12           N  
ATOM     31  CZ  ARG A   3      -0.497  -6.016   2.419  1.00  4.12           C  
ATOM     32  NH1 ARG A   3      -1.021  -6.791   3.343  1.00  4.12           N  
ATOM     33  NH2 ARG A   3      -0.909  -6.107   1.167  1.00  4.12           N  
ATOM     34  H   ARG A   3       1.731  -1.274   5.079  1.00  4.12           H  
ATOM     35  HA  ARG A   3       3.886  -2.316   6.566  1.00  4.12           H  
ATOM     36 1HB  ARG A   3       3.091  -4.481   5.821  1.00  4.12           H  
ATOM     37 2HB  ARG A   3       1.710  -3.447   6.170  1.00  4.12           H  
ATOM     38 1HG  ARG A   3       1.552  -2.949   3.756  1.00  4.12           H  
ATOM     39 2HG  ARG A   3       2.822  -4.138   3.445  1.00  4.12           H  
ATOM     40 1HD  ARG A   3       1.464  -5.878   4.401  1.00  4.12           H  
ATOM     41 2HD  ARG A   3       0.178  -4.698   4.757  1.00  4.12           H  
ATOM     42  HE  ARG A   3       0.842  -4.555   2.003  1.00  4.12           H  
ATOM     43 1HH1 ARG A   3      -0.705  -6.722   4.300  1.00  4.12           H  
ATOM     44 2HH1 ARG A   3      -1.739  -7.456   3.096  1.00  4.12           H  
ATOM     45 1HH2 ARG A   3      -0.502  -5.510   0.456  1.00  4.12           H  
ATOM     46 2HH2 ARG A   3      -1.626  -6.772   0.919  1.00  4.12           H  
ATOM     47  N   GLU A   4       4.542  -1.902   3.406  1.00  3.73           N  
ATOM     48  CA  GLU A   4       5.592  -2.056   2.412  1.00  3.73           C  
ATOM     49  C   GLU A   4       6.794  -1.199   2.800  1.00  3.73           C  
ATOM     50  O   GLU A   4       7.038  -0.120   2.246  1.00  3.73           O  
ATOM     51  CB  GLU A   4       5.088  -1.685   1.013  1.00  3.73           C  
ATOM     52  CG  GLU A   4       3.959  -2.596   0.490  1.00  3.73           C  
ATOM     53  CD  GLU A   4       3.551  -2.317  -0.957  1.00  3.73           C  
ATOM     54  OE1 GLU A   4       4.034  -1.367  -1.533  1.00  3.73           O  
ATOM     55  OE2 GLU A   4       2.759  -3.073  -1.479  1.00  3.73           O  
ATOM     56  H   GLU A   4       3.757  -1.279   3.211  1.00  3.73           H  
ATOM     57  HA  GLU A   4       5.909  -3.097   2.396  1.00  3.73           H  
ATOM     58 1HB  GLU A   4       4.712  -0.660   1.026  1.00  3.73           H  
ATOM     59 2HB  GLU A   4       5.916  -1.725   0.303  1.00  3.73           H  
ATOM     60 1HG  GLU A   4       4.275  -3.635   0.575  1.00  3.73           H  
ATOM     61 2HG  GLU A   4       3.088  -2.460   1.135  1.00  3.73           H  
ATOM     62  N   TRP A   5       7.515  -1.703   3.793  1.00  3.14           N  
ATOM     63  CA  TRP A   5       8.666  -1.047   4.378  1.00  3.14           C  
ATOM     64  C   TRP A   5       9.664  -0.647   3.314  1.00  3.14           C  
ATOM     65  O   TRP A   5       9.981  -1.418   2.407  1.00  3.14           O  
ATOM     66  CB  TRP A   5       9.255  -1.889   5.516  1.00  3.14           C  
ATOM     67  CG  TRP A   5      10.432  -1.249   6.200  1.00  3.14           C  
ATOM     68  CD1 TRP A   5      11.693  -1.753   6.320  1.00  3.14           C  
ATOM     69  CD2 TRP A   5      10.480   0.084   6.763  1.00  3.14           C  
ATOM     70  NE1 TRP A   5      12.505  -0.846   6.960  1.00  3.14           N  
ATOM     71  CE2 TRP A   5      11.779   0.289   7.223  1.00  3.14           C  
ATOM     72  CE3 TRP A   5       9.544   1.109   6.890  1.00  3.14           C  
ATOM     73  CZ2 TRP A   5      12.165   1.481   7.812  1.00  3.14           C  
ATOM     74  CZ3 TRP A   5       9.939   2.294   7.463  1.00  3.14           C  
ATOM     75  CH2 TRP A   5      11.209   2.479   7.918  1.00  3.14           C  
ATOM     76  H   TRP A   5       7.185  -2.586   4.182  1.00  3.14           H  
ATOM     77  HA  TRP A   5       8.314  -0.128   4.846  1.00  3.14           H  
ATOM     78 1HB  TRP A   5       8.480  -2.082   6.262  1.00  3.14           H  
ATOM     79 2HB  TRP A   5       9.573  -2.853   5.121  1.00  3.14           H  
ATOM     80  HD1 TRP A   5      12.008  -2.731   5.966  1.00  3.14           H  
ATOM     81  HE1 TRP A   5      13.483  -0.981   7.173  1.00  3.14           H  
ATOM     82  HE3 TRP A   5       8.522   0.980   6.530  1.00  3.14           H  
ATOM     83  HZ2 TRP A   5      13.179   1.650   8.171  1.00  3.14           H  
ATOM     84  HZ3 TRP A   5       9.210   3.086   7.539  1.00  3.14           H  
ATOM     85  HH2 TRP A   5      11.475   3.434   8.366  1.00  3.14           H  
ATOM     86  N   LEU A   6      10.100   0.600   3.437  1.00  2.49           N  
ATOM     87  CA  LEU A   6      11.002   1.326   2.552  1.00  2.49           C  
ATOM     88  C   LEU A   6      10.355   1.740   1.233  1.00  2.49           C  
ATOM     89  O   LEU A   6      11.046   2.140   0.292  1.00  2.49           O  
ATOM     90  CB  LEU A   6      12.276   0.530   2.263  1.00  2.49           C  
ATOM     91  CG  LEU A   6      13.048   0.128   3.484  1.00  2.49           C  
ATOM     92  CD1 LEU A   6      14.267  -0.649   3.081  1.00  2.49           C  
ATOM     93  CD2 LEU A   6      13.399   1.377   4.280  1.00  2.49           C  
ATOM     94  H   LEU A   6       9.765   1.115   4.239  1.00  2.49           H  
ATOM     95  HA  LEU A   6      11.297   2.234   3.074  1.00  2.49           H  
ATOM     96 1HB  LEU A   6      12.038  -0.359   1.686  1.00  2.49           H  
ATOM     97 2HB  LEU A   6      12.932   1.156   1.660  1.00  2.49           H  
ATOM     98  HG  LEU A   6      12.449  -0.514   4.077  1.00  2.49           H  
ATOM     99 1HD1 LEU A   6      14.813  -0.955   3.973  1.00  2.49           H  
ATOM    100 2HD1 LEU A   6      13.959  -1.533   2.520  1.00  2.49           H  
ATOM    101 3HD1 LEU A   6      14.905  -0.025   2.457  1.00  2.49           H  
ATOM    102 1HD2 LEU A   6      13.947   1.097   5.178  1.00  2.49           H  
ATOM    103 2HD2 LEU A   6      14.016   2.039   3.672  1.00  2.49           H  
ATOM    104 3HD2 LEU A   6      12.482   1.902   4.566  1.00  2.49           H  
ATOM    105  N   GLY A   7       9.027   1.717   1.185  1.00  1.91           N  
ATOM    106  CA  GLY A   7       8.326   2.300   0.059  1.00  1.91           C  
ATOM    107  C   GLY A   7       8.231   3.789   0.380  1.00  1.91           C  
ATOM    108  O   GLY A   7       8.763   4.226   1.404  1.00  1.91           O  
ATOM    109  H   GLY A   7       8.480   1.280   1.926  1.00  1.91           H  
ATOM    110 1HA  GLY A   7       8.873   2.131  -0.867  1.00  1.91           H  
ATOM    111 2HA  GLY A   7       7.333   1.858  -0.034  1.00  1.91           H  
ATOM    112  N   GLY A   8       7.562   4.572  -0.457  1.00  1.47           N  
ATOM    113  CA  GLY A   8       7.471   6.007  -0.180  1.00  1.47           C  
ATOM    114  C   GLY A   8       6.167   6.394   0.503  1.00  1.47           C  
ATOM    115  O   GLY A   8       5.359   5.537   0.868  1.00  1.47           O  
ATOM    116  H   GLY A   8       7.128   4.185  -1.281  1.00  1.47           H  
ATOM    117 1HA  GLY A   8       8.311   6.317   0.443  1.00  1.47           H  
ATOM    118 2HA  GLY A   8       7.566   6.562  -1.113  1.00  1.47           H  
ATOM    119  N   CYS A   9       5.957   7.698   0.606  1.00  1.18           N  
ATOM    120  CA  CYS A   9       4.765   8.287   1.220  1.00  1.18           C  
ATOM    121  C   CYS A   9       4.495   9.677   0.672  1.00  1.18           C  
ATOM    122  O   CYS A   9       5.303  10.221  -0.076  1.00  1.18           O  
ATOM    123  CB  CYS A   9       4.927   8.346   2.738  1.00  1.18           C  
ATOM    124  SG  CYS A   9       6.335   9.319   3.297  1.00  1.18           S  
ATOM    125  H   CYS A   9       6.706   8.307   0.295  1.00  1.18           H  
ATOM    126  HA  CYS A   9       3.908   7.653   0.992  1.00  1.18           H  
ATOM    127 1HB  CYS A   9       4.032   8.777   3.182  1.00  1.18           H  
ATOM    128 2HB  CYS A   9       5.031   7.341   3.127  1.00  1.18           H  
ATOM    129  N   SER A  10       3.331  10.232   0.987  1.00  1.00           N  
ATOM    130  CA  SER A  10       3.020  11.603   0.621  1.00  1.00           C  
ATOM    131  C   SER A  10       2.634  12.339   1.888  1.00  1.00           C  
ATOM    132  O   SER A  10       2.732  13.566   1.983  1.00  1.00           O  
ATOM    133  CB  SER A  10       1.887  11.636  -0.393  1.00  1.00           C  
ATOM    134  OG  SER A  10       0.682  11.127   0.152  1.00  1.00           O  
ATOM    135  H   SER A  10       2.648   9.720   1.543  1.00  1.00           H  
ATOM    136  HA  SER A  10       3.906  12.077   0.199  1.00  1.00           H  
ATOM    137 1HB  SER A  10       1.730  12.657  -0.733  1.00  1.00           H  
ATOM    138 2HB  SER A  10       2.173  11.042  -1.259  1.00  1.00           H  
ATOM    139  HG  SER A  10       0.918  10.324   0.683  1.00  1.00           H  
ATOM    140  N   LYS A  11       2.216  11.553   2.873  1.00  0.92           N  
ATOM    141  CA  LYS A  11       1.749  12.074   4.155  1.00  0.92           C  
ATOM    142  C   LYS A  11       1.973  11.090   5.306  1.00  0.92           C  
ATOM    143  O   LYS A  11       2.112   9.891   5.099  1.00  0.92           O  
ATOM    144  CB  LYS A  11       0.270  12.488   4.024  1.00  0.92           C  
ATOM    145  CG  LYS A  11      -0.696  11.357   3.633  1.00  0.92           C  
ATOM    146  CD  LYS A  11      -2.090  11.907   3.294  1.00  0.92           C  
ATOM    147  CE  LYS A  11      -3.122  10.800   2.912  1.00  0.92           C  
ATOM    148  NZ  LYS A  11      -2.700   9.970   1.726  1.00  0.92           N  
ATOM    149  H   LYS A  11       2.138  10.552   2.666  1.00  0.92           H  
ATOM    150  HA  LYS A  11       2.327  12.970   4.384  1.00  0.92           H  
ATOM    151 1HB  LYS A  11      -0.074  12.906   4.968  1.00  0.92           H  
ATOM    152 2HB  LYS A  11       0.181  13.272   3.269  1.00  0.92           H  
ATOM    153 1HG  LYS A  11      -0.315  10.878   2.738  1.00  0.92           H  
ATOM    154 2HG  LYS A  11      -0.751  10.615   4.414  1.00  0.92           H  
ATOM    155 1HD  LYS A  11      -2.472  12.458   4.153  1.00  0.92           H  
ATOM    156 2HD  LYS A  11      -1.999  12.597   2.455  1.00  0.92           H  
ATOM    157 1HE  LYS A  11      -3.288  10.141   3.752  1.00  0.92           H  
ATOM    158 2HE  LYS A  11      -4.058  11.297   2.665  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11      -3.412   9.297   1.519  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11      -2.547  10.556   0.923  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11      -1.829   9.451   1.942  1.00  0.92           H  
ATOM    162  N   ASP A  12       1.935  11.588   6.545  1.00  0.91           N  
ATOM    163  CA  ASP A  12       2.086  10.730   7.732  1.00  0.91           C  
ATOM    164  C   ASP A  12       1.060   9.609   7.799  1.00  0.91           C  
ATOM    165  O   ASP A  12       1.347   8.519   8.277  1.00  0.91           O  
ATOM    166  CB  ASP A  12       1.984  11.556   9.014  1.00  0.91           C  
ATOM    167  CG  ASP A  12       3.218  12.379   9.331  1.00  0.91           C  
ATOM    168  OD1 ASP A  12       4.272  12.117   8.777  1.00  0.91           O  
ATOM    169  OD2 ASP A  12       3.102  13.272  10.134  1.00  0.91           O  
ATOM    170  H   ASP A  12       1.818  12.584   6.670  1.00  0.91           H  
ATOM    171  HA  ASP A  12       3.077  10.270   7.695  1.00  0.91           H  
ATOM    172 1HB  ASP A  12       1.127  12.228   8.943  1.00  0.91           H  
ATOM    173 2HB  ASP A  12       1.796  10.886   9.854  1.00  0.91           H  
ATOM    174  N   ALA A  13      -0.140   9.864   7.299  1.00  0.96           N  
ATOM    175  CA  ALA A  13      -1.212   8.873   7.308  1.00  0.96           C  
ATOM    176  C   ALA A  13      -0.872   7.640   6.452  1.00  0.96           C  
ATOM    177  O   ALA A  13      -1.529   6.606   6.566  1.00  0.96           O  
ATOM    178  CB  ALA A  13      -2.507   9.494   6.825  1.00  0.96           C  
ATOM    179  H   ALA A  13      -0.315  10.774   6.907  1.00  0.96           H  
ATOM    180  HA  ALA A  13      -1.346   8.535   8.336  1.00  0.96           H  
ATOM    181 1HB  ALA A  13      -3.304   8.753   6.870  1.00  0.96           H  
ATOM    182 2HB  ALA A  13      -2.762  10.343   7.458  1.00  0.96           H  
ATOM    183 3HB  ALA A  13      -2.384   9.825   5.818  1.00  0.96           H  
ATOM    184  N   ASP A  14       0.119   7.765   5.561  1.00  1.05           N  
ATOM    185  CA  ASP A  14       0.526   6.683   4.674  1.00  1.05           C  
ATOM    186  C   ASP A  14       1.514   5.746   5.382  1.00  1.05           C  
ATOM    187  O   ASP A  14       1.861   4.689   4.847  1.00  1.05           O  
ATOM    188  CB  ASP A  14       1.271   7.247   3.470  1.00  1.05           C  
ATOM    189  CG  ASP A  14       0.475   8.172   2.552  1.00  1.05           C  
ATOM    190  OD1 ASP A  14      -0.741   8.106   2.481  1.00  1.05           O  
ATOM    191  OD2 ASP A  14       1.133   9.010   1.921  1.00  1.05           O  
ATOM    192  H   ASP A  14       0.653   8.627   5.512  1.00  1.05           H  
ATOM    193  HA  ASP A  14      -0.353   6.118   4.367  1.00  1.05           H  
ATOM    194 1HB  ASP A  14       2.130   7.780   3.840  1.00  1.05           H  
ATOM    195 2HB  ASP A  14       1.656   6.418   2.875  1.00  1.05           H  
ATOM    196  N   CYS A  15       2.011   6.171   6.549  1.00  1.20           N  
ATOM    197  CA  CYS A  15       3.017   5.425   7.296  1.00  1.20           C  
ATOM    198  C   CYS A  15       2.373   4.677   8.470  1.00  1.20           C  
ATOM    199  O   CYS A  15       1.272   5.010   8.903  1.00  1.20           O  
ATOM    200  CB  CYS A  15       4.113   6.367   7.801  1.00  1.20           C  
ATOM    201  SG  CYS A  15       5.050   7.219   6.488  1.00  1.20           S  
ATOM    202  H   CYS A  15       1.670   7.037   6.950  1.00  1.20           H  
ATOM    203  HA  CYS A  15       3.471   4.693   6.633  1.00  1.20           H  
ATOM    204 1HB  CYS A  15       3.675   7.126   8.452  1.00  1.20           H  
ATOM    205 2HB  CYS A  15       4.815   5.807   8.388  1.00  1.20           H  
ATOM    206  N   CYS A  16       3.049   3.645   8.964  1.00  1.39           N  
ATOM    207  CA  CYS A  16       2.548   2.829  10.074  1.00  1.39           C  
ATOM    208  C   CYS A  16       2.845   3.488  11.403  1.00  1.39           C  
ATOM    209  O   CYS A  16       3.556   4.492  11.462  1.00  1.39           O  
ATOM    210  CB  CYS A  16       3.205   1.445  10.138  1.00  1.39           C  
ATOM    211  SG  CYS A  16       3.024   0.342   8.686  1.00  1.39           S  
ATOM    212  H   CYS A  16       3.940   3.414   8.558  1.00  1.39           H  
ATOM    213  HA  CYS A  16       1.467   2.722   9.976  1.00  1.39           H  
ATOM    214 1HB  CYS A  16       4.260   1.556  10.350  1.00  1.39           H  
ATOM    215 2HB  CYS A  16       2.790   0.912  10.986  1.00  1.39           H  
ATOM    216  N   ALA A  17       2.290   2.938  12.472  1.00  1.59           N  
ATOM    217  CA  ALA A  17       2.559   3.481  13.788  1.00  1.59           C  
ATOM    218  C   ALA A  17       4.057   3.451  14.045  1.00  1.59           C  
ATOM    219  O   ALA A  17       4.750   2.527  13.623  1.00  1.59           O  
ATOM    220  CB  ALA A  17       1.823   2.696  14.854  1.00  1.59           C  
ATOM    221  H   ALA A  17       1.689   2.131  12.373  1.00  1.59           H  
ATOM    222  HA  ALA A  17       2.229   4.519  13.807  1.00  1.59           H  
ATOM    223 1HB  ALA A  17       2.036   3.128  15.831  1.00  1.59           H  
ATOM    224 2HB  ALA A  17       0.751   2.735  14.664  1.00  1.59           H  
ATOM    225 3HB  ALA A  17       2.157   1.660  14.837  1.00  1.59           H  
ATOM    226  N   ALA A  18       4.531   4.481  14.744  1.00  1.76           N  
ATOM    227  CA  ALA A  18       5.934   4.719  15.113  1.00  1.76           C  
ATOM    228  C   ALA A  18       6.821   5.094  13.918  1.00  1.76           C  
ATOM    229  O   ALA A  18       8.034   5.240  14.081  1.00  1.76           O  
ATOM    230  CB  ALA A  18       6.523   3.503  15.818  1.00  1.76           C  
ATOM    231  H   ALA A  18       3.862   5.176  15.039  1.00  1.76           H  
ATOM    232  HA  ALA A  18       5.948   5.560  15.807  1.00  1.76           H  
ATOM    233 1HB  ALA A  18       7.544   3.728  16.123  1.00  1.76           H  
ATOM    234 2HB  ALA A  18       5.924   3.269  16.695  1.00  1.76           H  
ATOM    235 3HB  ALA A  18       6.537   2.653  15.167  1.00  1.76           H  
ATOM    236  N   LEU A  19       6.210   5.327  12.758  1.00  1.84           N  
ATOM    237  CA  LEU A  19       6.882   5.845  11.573  1.00  1.84           C  
ATOM    238  C   LEU A  19       6.355   7.241  11.258  1.00  1.84           C  
ATOM    239  O   LEU A  19       5.214   7.562  11.598  1.00  1.84           O  
ATOM    240  CB  LEU A  19       6.641   4.962  10.342  1.00  1.84           C  
ATOM    241  CG  LEU A  19       7.092   3.531  10.347  1.00  1.84           C  
ATOM    242  CD1 LEU A  19       6.626   2.834   9.095  1.00  1.84           C  
ATOM    243  CD2 LEU A  19       8.525   3.534  10.370  1.00  1.84           C  
ATOM    244  H   LEU A  19       5.212   5.131  12.662  1.00  1.84           H  
ATOM    245  HA  LEU A  19       7.947   5.909  11.770  1.00  1.84           H  
ATOM    246 1HB  LEU A  19       5.587   4.929  10.194  1.00  1.84           H  
ATOM    247 2HB  LEU A  19       7.098   5.454   9.481  1.00  1.84           H  
ATOM    248  HG  LEU A  19       6.687   3.003  11.218  1.00  1.84           H  
ATOM    249 1HD1 LEU A  19       6.977   1.803   9.106  1.00  1.84           H  
ATOM    250 2HD1 LEU A  19       5.574   2.844   9.053  1.00  1.84           H  
ATOM    251 3HD1 LEU A  19       7.014   3.330   8.231  1.00  1.84           H  
ATOM    252 1HD2 LEU A  19       8.895   2.520  10.355  1.00  1.84           H  
ATOM    253 2HD2 LEU A  19       8.906   4.075   9.516  1.00  1.84           H  
ATOM    254 3HD2 LEU A  19       8.807   4.017  11.247  1.00  1.84           H  
ATOM    255  N   GLU A  20       7.155   8.051  10.575  1.00  1.81           N  
ATOM    256  CA  GLU A  20       6.686   9.359  10.111  1.00  1.81           C  
ATOM    257  C   GLU A  20       7.123   9.580   8.670  1.00  1.81           C  
ATOM    258  O   GLU A  20       8.117   9.006   8.231  1.00  1.81           O  
ATOM    259  CB  GLU A  20       7.228  10.475  11.012  1.00  1.81           C  
ATOM    260  CG  GLU A  20       8.761  10.610  11.034  1.00  1.81           C  
ATOM    261  CD  GLU A  20       9.228  11.721  11.955  1.00  1.81           C  
ATOM    262  OE1 GLU A  20       8.388  12.373  12.527  1.00  1.81           O  
ATOM    263  OE2 GLU A  20      10.424  11.917  12.093  1.00  1.81           O  
ATOM    264  H   GLU A  20       8.110   7.750  10.394  1.00  1.81           H  
ATOM    265  HA  GLU A  20       5.595   9.380  10.138  1.00  1.81           H  
ATOM    266 1HB  GLU A  20       6.813  11.432  10.682  1.00  1.81           H  
ATOM    267 2HB  GLU A  20       6.890  10.308  12.036  1.00  1.81           H  
ATOM    268 1HG  GLU A  20       9.198   9.665  11.364  1.00  1.81           H  
ATOM    269 2HG  GLU A  20       9.106  10.805  10.022  1.00  1.81           H  
ATOM    270  N   CYS A  21       6.392  10.412   7.923  1.00  1.72           N  
ATOM    271  CA  CYS A  21       6.757  10.654   6.527  1.00  1.72           C  
ATOM    272  C   CYS A  21       7.674  11.861   6.441  1.00  1.72           C  
ATOM    273  O   CYS A  21       7.252  12.990   6.697  1.00  1.72           O  
ATOM    274  CB  CYS A  21       5.483  10.885   5.708  1.00  1.72           C  
ATOM    275  SG  CYS A  21       5.679  11.126   3.954  1.00  1.72           S  
ATOM    276  H   CYS A  21       5.575  10.903   8.313  1.00  1.72           H  
ATOM    277  HA  CYS A  21       7.281   9.783   6.140  1.00  1.72           H  
ATOM    278 1HB  CYS A  21       4.809  10.047   5.850  1.00  1.72           H  
ATOM    279 2HB  CYS A  21       4.972  11.762   6.107  1.00  1.72           H  
ATOM    280  N   ARG A  22       8.938  11.644   6.104  1.00  1.63           N  
ATOM    281  CA  ARG A  22       9.865  12.759   6.115  1.00  1.63           C  
ATOM    282  C   ARG A  22       9.929  13.512   4.809  1.00  1.63           C  
ATOM    283  O   ARG A  22       9.932  12.937   3.712  1.00  1.63           O  
ATOM    284  CB  ARG A  22      11.243  12.341   6.581  1.00  1.63           C  
ATOM    285  CG  ARG A  22      11.257  11.975   8.058  1.00  1.63           C  
ATOM    286  CD  ARG A  22      12.619  11.767   8.607  1.00  1.63           C  
ATOM    287  NE  ARG A  22      12.565  11.483  10.034  1.00  1.63           N  
ATOM    288  CZ  ARG A  22      13.602  11.183  10.819  1.00  1.63           C  
ATOM    289  NH1 ARG A  22      14.833  11.107  10.347  1.00  1.63           N  
ATOM    290  NH2 ARG A  22      13.341  10.968  12.082  1.00  1.63           N  
ATOM    291  H   ARG A  22       9.250  10.702   5.869  1.00  1.63           H  
ATOM    292  HA  ARG A  22       9.510  13.464   6.867  1.00  1.63           H  
ATOM    293 1HB  ARG A  22      11.569  11.465   6.016  1.00  1.63           H  
ATOM    294 2HB  ARG A  22      11.961  13.144   6.408  1.00  1.63           H  
ATOM    295 1HG  ARG A  22      10.772  12.763   8.636  1.00  1.63           H  
ATOM    296 2HG  ARG A  22      10.697  11.046   8.190  1.00  1.63           H  
ATOM    297 1HD  ARG A  22      13.098  10.941   8.113  1.00  1.63           H  
ATOM    298 2HD  ARG A  22      13.210  12.669   8.463  1.00  1.63           H  
ATOM    299  HE  ARG A  22      11.652  11.534  10.512  1.00  1.63           H  
ATOM    300 1HH1 ARG A  22      15.009  11.278   9.368  1.00  1.63           H  
ATOM    301 2HH1 ARG A  22      15.596  10.879  10.967  1.00  1.63           H  
ATOM    302 1HH2 ARG A  22      12.355  11.059  12.380  1.00  1.63           H  
ATOM    303 2HH2 ARG A  22      14.074  10.737  12.732  1.00  1.63           H  
ATOM    304  N   LYS A  23      10.039  14.836   4.940  1.00  1.57           N  
ATOM    305  CA  LYS A  23      10.055  15.738   3.798  1.00  1.57           C  
ATOM    306  C   LYS A  23      11.403  15.896   3.103  1.00  1.57           C  
ATOM    307  O   LYS A  23      12.018  16.963   3.118  1.00  1.57           O  
ATOM    308  CB  LYS A  23       9.547  17.111   4.211  1.00  1.57           C  
ATOM    309  CG  LYS A  23       8.087  17.125   4.643  1.00  1.57           C  
ATOM    310  CD  LYS A  23       7.637  18.526   5.024  1.00  1.57           C  
ATOM    311  CE  LYS A  23       6.175  18.546   5.447  1.00  1.57           C  
ATOM    312  NZ  LYS A  23       5.734  19.914   5.843  1.00  1.57           N  
ATOM    313  H   LYS A  23      10.060  15.232   5.869  1.00  1.57           H  
ATOM    314  HA  LYS A  23       9.360  15.332   3.075  1.00  1.57           H  
ATOM    315 1HB  LYS A  23      10.152  17.498   5.029  1.00  1.57           H  
ATOM    316 2HB  LYS A  23       9.650  17.798   3.370  1.00  1.57           H  
ATOM    317 1HG  LYS A  23       7.465  16.763   3.833  1.00  1.57           H  
ATOM    318 2HG  LYS A  23       7.955  16.460   5.496  1.00  1.57           H  
ATOM    319 1HD  LYS A  23       8.253  18.899   5.843  1.00  1.57           H  
ATOM    320 2HD  LYS A  23       7.763  19.188   4.166  1.00  1.57           H  
ATOM    321 1HE  LYS A  23       5.560  18.202   4.616  1.00  1.57           H  
ATOM    322 2HE  LYS A  23       6.039  17.871   6.292  1.00  1.57           H  
ATOM    323 1HZ  LYS A  23       4.761  19.889   6.116  1.00  1.57           H  
ATOM    324 2HZ  LYS A  23       6.292  20.237   6.620  1.00  1.57           H  
ATOM    325 3HZ  LYS A  23       5.847  20.543   5.062  1.00  1.57           H  
ATOM    326  N   LYS A  24      11.819  14.821   2.475  1.00  1.55           N  
ATOM    327  CA  LYS A  24      13.036  14.735   1.676  1.00  1.55           C  
ATOM    328  C   LYS A  24      12.636  13.973   0.443  1.00  1.55           C  
ATOM    329  O   LYS A  24      12.106  12.890   0.573  1.00  1.55           O  
ATOM    330  CB  LYS A  24      14.147  14.000   2.426  1.00  1.55           C  
ATOM    331  CG  LYS A  24      15.465  13.919   1.665  1.00  1.55           C  
ATOM    332  CD  LYS A  24      16.540  13.212   2.487  1.00  1.55           C  
ATOM    333  CE  LYS A  24      17.849  13.114   1.716  1.00  1.55           C  
ATOM    334  NZ  LYS A  24      18.907  12.425   2.507  1.00  1.55           N  
ATOM    335  H   LYS A  24      11.223  14.000   2.571  1.00  1.55           H  
ATOM    336  HA  LYS A  24      13.367  15.733   1.386  1.00  1.55           H  
ATOM    337 1HB  LYS A  24      14.336  14.502   3.374  1.00  1.55           H  
ATOM    338 2HB  LYS A  24      13.821  12.983   2.650  1.00  1.55           H  
ATOM    339 1HG  LYS A  24      15.306  13.370   0.729  1.00  1.55           H  
ATOM    340 2HG  LYS A  24      15.804  14.925   1.420  1.00  1.55           H  
ATOM    341 1HD  LYS A  24      16.711  13.759   3.415  1.00  1.55           H  
ATOM    342 2HD  LYS A  24      16.202  12.206   2.734  1.00  1.55           H  
ATOM    343 1HE  LYS A  24      17.679  12.560   0.794  1.00  1.55           H  
ATOM    344 2HE  LYS A  24      18.193  14.118   1.467  1.00  1.55           H  
ATOM    345 1HZ  LYS A  24      19.758  12.379   1.965  1.00  1.55           H  
ATOM    346 2HZ  LYS A  24      19.079  12.939   3.360  1.00  1.55           H  
ATOM    347 3HZ  LYS A  24      18.603  11.490   2.735  1.00  1.55           H  
ATOM    348  N   TRP A  25      12.830  14.516  -0.748  1.00  1.55           N  
ATOM    349  CA  TRP A  25      12.314  13.794  -1.908  1.00  1.55           C  
ATOM    350  C   TRP A  25      13.144  12.550  -2.286  1.00  1.55           C  
ATOM    351  O   TRP A  25      14.375  12.612  -2.275  1.00  1.55           O  
ATOM    352  CB  TRP A  25      12.204  14.725  -3.111  1.00  1.55           C  
ATOM    353  CG  TRP A  25      11.146  15.783  -2.927  1.00  1.55           C  
ATOM    354  CD1 TRP A  25      11.368  17.100  -2.657  1.00  1.55           C  
ATOM    355  CD2 TRP A  25       9.698  15.621  -2.954  1.00  1.55           C  
ATOM    356  NE1 TRP A  25      10.174  17.769  -2.534  1.00  1.55           N  
ATOM    357  CE2 TRP A  25       9.144  16.879  -2.707  1.00  1.55           C  
ATOM    358  CE3 TRP A  25       8.846  14.531  -3.156  1.00  1.55           C  
ATOM    359  CZ2 TRP A  25       7.775  17.080  -2.660  1.00  1.55           C  
ATOM    360  CZ3 TRP A  25       7.477  14.730  -3.100  1.00  1.55           C  
ATOM    361  CH2 TRP A  25       6.955  15.971  -2.858  1.00  1.55           C  
ATOM    362  H   TRP A  25      13.294  15.409  -0.845  1.00  1.55           H  
ATOM    363  HA  TRP A  25      11.305  13.504  -1.666  1.00  1.55           H  
ATOM    364 1HB  TRP A  25      13.160  15.215  -3.284  1.00  1.55           H  
ATOM    365 2HB  TRP A  25      11.963  14.144  -4.001  1.00  1.55           H  
ATOM    366  HD1 TRP A  25      12.351  17.558  -2.558  1.00  1.55           H  
ATOM    367  HE1 TRP A  25      10.071  18.755  -2.339  1.00  1.55           H  
ATOM    368  HE3 TRP A  25       9.240  13.559  -3.349  1.00  1.55           H  
ATOM    369  HZ2 TRP A  25       7.339  18.060  -2.465  1.00  1.55           H  
ATOM    370  HZ3 TRP A  25       6.821  13.872  -3.253  1.00  1.55           H  
ATOM    371  HH2 TRP A  25       5.872  16.094  -2.821  1.00  1.55           H  
ATOM    372  N   PRO A  26      12.478  11.423  -2.627  1.00  1.56           N  
ATOM    373  CA  PRO A  26      11.049  11.121  -2.548  1.00  1.56           C  
ATOM    374  C   PRO A  26      10.639  11.021  -1.093  1.00  1.56           C  
ATOM    375  O   PRO A  26      11.391  10.467  -0.297  1.00  1.56           O  
ATOM    376  CB  PRO A  26      10.944   9.762  -3.246  1.00  1.56           C  
ATOM    377  CG  PRO A  26      12.329   9.149  -3.094  1.00  1.56           C  
ATOM    378  CD  PRO A  26      13.289  10.329  -3.143  1.00  1.56           C  
ATOM    379  HA  PRO A  26      10.471  11.874  -3.086  1.00  1.56           H  
ATOM    380 1HB  PRO A  26      10.158   9.159  -2.762  1.00  1.56           H  
ATOM    381 2HB  PRO A  26      10.647   9.897  -4.295  1.00  1.56           H  
ATOM    382 1HG  PRO A  26      12.388   8.596  -2.143  1.00  1.56           H  
ATOM    383 2HG  PRO A  26      12.513   8.421  -3.897  1.00  1.56           H  
ATOM    384 1HD  PRO A  26      14.152  10.156  -2.482  1.00  1.56           H  
ATOM    385 2HD  PRO A  26      13.601  10.543  -4.175  1.00  1.56           H  
ATOM    386  N   TYR A  27       9.434  11.470  -0.755  1.00  1.55           N  
ATOM    387  CA  TYR A  27       9.016  11.405   0.646  1.00  1.55           C  
ATOM    388  C   TYR A  27       9.085   9.966   1.122  1.00  1.55           C  
ATOM    389  O   TYR A  27       8.736   9.039   0.372  1.00  1.55           O  
ATOM    390  CB  TYR A  27       7.659  12.055   0.826  1.00  1.55           C  
ATOM    391  CG  TYR A  27       7.708  13.554   0.828  1.00  1.55           C  
ATOM    392  CD1 TYR A  27       8.845  14.219   0.398  1.00  1.55           C  
ATOM    393  CD2 TYR A  27       6.612  14.268   1.262  1.00  1.55           C  
ATOM    394  CE1 TYR A  27       8.886  15.594   0.407  1.00  1.55           C  
ATOM    395  CE2 TYR A  27       6.648  15.645   1.267  1.00  1.55           C  
ATOM    396  CZ  TYR A  27       7.779  16.310   0.842  1.00  1.55           C  
ATOM    397  OH  TYR A  27       7.809  17.686   0.859  1.00  1.55           O  
ATOM    398  H   TYR A  27       8.823  11.889  -1.440  1.00  1.55           H  
ATOM    399  HA  TYR A  27       9.727  11.972   1.247  1.00  1.55           H  
ATOM    400 1HB  TYR A  27       7.032  11.767   0.011  1.00  1.55           H  
ATOM    401 2HB  TYR A  27       7.215  11.728   1.725  1.00  1.55           H  
ATOM    402  HD1 TYR A  27       9.705  13.656   0.062  1.00  1.55           H  
ATOM    403  HD2 TYR A  27       5.715  13.741   1.601  1.00  1.55           H  
ATOM    404  HE1 TYR A  27       9.786  16.112   0.077  1.00  1.55           H  
ATOM    405  HE2 TYR A  27       5.781  16.210   1.610  1.00  1.55           H  
ATOM    406  HH  TYR A  27       8.628  17.995   0.459  1.00  1.55           H  
ATOM    407  N   HIS A  28       9.493   9.778   2.384  1.00  1.51           N  
ATOM    408  CA  HIS A  28       9.777   8.419   2.860  1.00  1.51           C  
ATOM    409  C   HIS A  28       9.440   8.162   4.330  1.00  1.51           C  
ATOM    410  O   HIS A  28       9.679   9.010   5.195  1.00  1.51           O  
ATOM    411  CB  HIS A  28      11.292   8.209   2.669  1.00  1.51           C  
ATOM    412  CG  HIS A  28      11.839   6.815   2.794  1.00  1.51           C  
ATOM    413  ND1 HIS A  28      11.730   5.888   1.784  1.00  1.51           N  
ATOM    414  CD2 HIS A  28      12.524   6.204   3.788  1.00  1.51           C  
ATOM    415  CE1 HIS A  28      12.331   4.777   2.145  1.00  1.51           C  
ATOM    416  NE2 HIS A  28      12.824   4.941   3.357  1.00  1.51           N  
ATOM    417  H   HIS A  28       9.687  10.607   2.954  1.00  1.51           H  
ATOM    418  HA  HIS A  28       9.224   7.698   2.260  1.00  1.51           H  
ATOM    419 1HB  HIS A  28      11.573   8.581   1.677  1.00  1.51           H  
ATOM    420 2HB  HIS A  28      11.818   8.828   3.394  1.00  1.51           H  
ATOM    421  HD1 HIS A  28      11.297   6.025   0.892  1.00  1.51           H  
ATOM    422  HD2 HIS A  28      12.853   6.528   4.762  1.00  1.51           H  
ATOM    423  HE1 HIS A  28      12.363   3.931   1.470  1.00  1.51           H  
ATOM    424  N   CYS A  29       8.870   6.979   4.608  1.00  1.46           N  
ATOM    425  CA  CYS A  29       8.548   6.604   5.985  1.00  1.46           C  
ATOM    426  C   CYS A  29       9.801   6.226   6.770  1.00  1.46           C  
ATOM    427  O   CYS A  29      10.543   5.327   6.375  1.00  1.46           O  
ATOM    428  CB  CYS A  29       7.581   5.432   6.022  1.00  1.46           C  
ATOM    429  SG  CYS A  29       5.922   5.759   5.326  1.00  1.46           S  
ATOM    430  H   CYS A  29       8.678   6.328   3.856  1.00  1.46           H  
ATOM    431  HA  CYS A  29       8.075   7.452   6.463  1.00  1.46           H  
ATOM    432 1HB  CYS A  29       8.015   4.585   5.490  1.00  1.46           H  
ATOM    433 2HB  CYS A  29       7.455   5.141   7.048  1.00  1.46           H  
ATOM    434  N   VAL A  30       9.998   6.891   7.900  1.00  1.42           N  
ATOM    435  CA  VAL A  30      11.165   6.723   8.762  1.00  1.42           C  
ATOM    436  C   VAL A  30      10.787   6.490  10.220  1.00  1.42           C  
ATOM    437  O   VAL A  30       9.827   7.073  10.720  1.00  1.42           O  
ATOM    438  CB  VAL A  30      12.096   7.945   8.642  1.00  1.42           C  
ATOM    439  CG1 VAL A  30      13.291   7.803   9.569  1.00  1.42           C  
ATOM    440  CG2 VAL A  30      12.580   8.068   7.208  1.00  1.42           C  
ATOM    441  H   VAL A  30       9.316   7.611   8.136  1.00  1.42           H  
ATOM    442  HA  VAL A  30      11.718   5.851   8.412  1.00  1.42           H  
ATOM    443  HB  VAL A  30      11.553   8.844   8.927  1.00  1.42           H  
ATOM    444 1HG1 VAL A  30      13.928   8.659   9.455  1.00  1.42           H  
ATOM    445 2HG1 VAL A  30      12.964   7.744  10.601  1.00  1.42           H  
ATOM    446 3HG1 VAL A  30      13.849   6.907   9.309  1.00  1.42           H  
ATOM    447 1HG2 VAL A  30      13.236   8.918   7.109  1.00  1.42           H  
ATOM    448 2HG2 VAL A  30      13.123   7.163   6.949  1.00  1.42           H  
ATOM    449 3HG2 VAL A  30      11.739   8.196   6.537  1.00  1.42           H  
ATOM    450  N   TRP A  31      11.491   5.590  10.897  1.00  1.46           N  
ATOM    451  CA  TRP A  31      11.190   5.332  12.304  1.00  1.46           C  
ATOM    452  C   TRP A  31      11.369   6.559  13.179  1.00  1.46           C  
ATOM    453  O   TRP A  31      12.349   7.298  13.061  1.00  1.46           O  
ATOM    454  CB  TRP A  31      12.077   4.226  12.857  1.00  1.46           C  
ATOM    455  CG  TRP A  31      11.817   2.872  12.300  1.00  1.46           C  
ATOM    456  CD1 TRP A  31      12.626   2.176  11.458  1.00  1.46           C  
ATOM    457  CD2 TRP A  31      10.660   2.038  12.522  1.00  1.46           C  
ATOM    458  NE1 TRP A  31      12.057   0.967  11.148  1.00  1.46           N  
ATOM    459  CE2 TRP A  31      10.851   0.872  11.773  1.00  1.46           C  
ATOM    460  CE3 TRP A  31       9.485   2.184  13.276  1.00  1.46           C  
ATOM    461  CZ2 TRP A  31       9.915  -0.140  11.743  1.00  1.46           C  
ATOM    462  CZ3 TRP A  31       8.542   1.167  13.239  1.00  1.46           C  
ATOM    463  CH2 TRP A  31       8.751   0.038  12.492  1.00  1.46           C  
ATOM    464  H   TRP A  31      12.259   5.109  10.448  1.00  1.46           H  
ATOM    465  HA  TRP A  31      10.161   5.037  12.411  1.00  1.46           H  
ATOM    466 1HB  TRP A  31      13.101   4.477  12.634  1.00  1.46           H  
ATOM    467 2HB  TRP A  31      11.975   4.188  13.945  1.00  1.46           H  
ATOM    468  HD1 TRP A  31      13.589   2.523  11.090  1.00  1.46           H  
ATOM    469  HE1 TRP A  31      12.456   0.253  10.551  1.00  1.46           H  
ATOM    470  HE3 TRP A  31       9.312   3.085  13.866  1.00  1.46           H  
ATOM    471  HZ2 TRP A  31      10.063  -1.046  11.156  1.00  1.46           H  
ATOM    472  HZ3 TRP A  31       7.627   1.282  13.811  1.00  1.46           H  
ATOM    473  HH2 TRP A  31       7.987  -0.739  12.486  1.00  1.46           H  
ATOM    474  N   ASP A  32      10.409   6.753  14.076  1.00  1.60           N  
ATOM    475  CA  ASP A  32      10.419   7.836  15.042  1.00  1.60           C  
ATOM    476  C   ASP A  32      11.275   7.454  16.236  1.00  1.60           C  
ATOM    477  O   ASP A  32      10.883   6.630  17.061  1.00  1.60           O  
ATOM    478  CB  ASP A  32       8.994   8.175  15.501  1.00  1.60           C  
ATOM    479  CG  ASP A  32       8.922   9.370  16.490  1.00  1.60           C  
ATOM    480  OD1 ASP A  32       9.952   9.761  17.036  1.00  1.60           O  
ATOM    481  OD2 ASP A  32       7.840   9.869  16.703  1.00  1.60           O  
ATOM    482  H   ASP A  32       9.616   6.116  14.080  1.00  1.60           H  
ATOM    483  HA  ASP A  32      10.852   8.718  14.570  1.00  1.60           H  
ATOM    484 1HB  ASP A  32       8.379   8.406  14.623  1.00  1.60           H  
ATOM    485 2HB  ASP A  32       8.554   7.296  15.978  1.00  1.60           H  
ATOM    486  N   TRP A  33      12.449   8.054  16.333  1.00  1.86           N  
ATOM    487  CA  TRP A  33      13.389   7.694  17.376  1.00  1.86           C  
ATOM    488  C   TRP A  33      13.326   8.629  18.580  1.00  1.86           C  
ATOM    489  O   TRP A  33      14.294   8.737  19.343  1.00  1.86           O  
ATOM    490  CB  TRP A  33      14.810   7.646  16.831  1.00  1.86           C  
ATOM    491  CG  TRP A  33      14.998   6.593  15.782  1.00  1.86           C  
ATOM    492  CD1 TRP A  33      15.335   6.785  14.476  1.00  1.86           C  
ATOM    493  CD2 TRP A  33      14.810   5.168  15.940  1.00  1.86           C  
ATOM    494  NE1 TRP A  33      15.404   5.583  13.825  1.00  1.86           N  
ATOM    495  CE2 TRP A  33      15.079   4.583  14.703  1.00  1.86           C  
ATOM    496  CE3 TRP A  33      14.438   4.356  17.016  1.00  1.86           C  
ATOM    497  CZ2 TRP A  33      14.992   3.213  14.505  1.00  1.86           C  
ATOM    498  CZ3 TRP A  33      14.346   2.985  16.816  1.00  1.86           C  
ATOM    499  CH2 TRP A  33      14.616   2.429  15.590  1.00  1.86           C  
ATOM    500  H   TRP A  33      12.701   8.746  15.642  1.00  1.86           H  
ATOM    501  HA  TRP A  33      13.138   6.693  17.724  1.00  1.86           H  
ATOM    502 1HB  TRP A  33      15.069   8.612  16.400  1.00  1.86           H  
ATOM    503 2HB  TRP A  33      15.507   7.451  17.647  1.00  1.86           H  
ATOM    504  HD1 TRP A  33      15.532   7.752  14.018  1.00  1.86           H  
ATOM    505  HE1 TRP A  33      15.640   5.460  12.852  1.00  1.86           H  
ATOM    506  HE3 TRP A  33      14.220   4.794  17.991  1.00  1.86           H  
ATOM    507  HZ2 TRP A  33      15.199   2.754  13.539  1.00  1.86           H  
ATOM    508  HZ3 TRP A  33      14.052   2.359  17.659  1.00  1.86           H  
ATOM    509  HH2 TRP A  33      14.533   1.349  15.466  1.00  1.86           H  
ATOM    510  N   THR A  34      12.181   9.283  18.792  1.00  2.24           N  
ATOM    511  CA  THR A  34      12.040  10.169  19.944  1.00  2.24           C  
ATOM    512  C   THR A  34      11.895   9.356  21.228  1.00  2.24           C  
ATOM    513  O   THR A  34      10.791   9.176  21.748  1.00  2.24           O  
ATOM    514  CB  THR A  34      10.788  11.054  19.814  1.00  2.24           C  
ATOM    515  OG1 THR A  34      10.851  11.809  18.610  1.00  2.24           O  
ATOM    516  CG2 THR A  34      10.708  12.001  20.997  1.00  2.24           C  
ATOM    517  H   THR A  34      11.395   9.200  18.131  1.00  2.24           H  
ATOM    518  HA  THR A  34      12.929  10.794  20.023  1.00  2.24           H  
ATOM    519  HB  THR A  34       9.897  10.425  19.788  1.00  2.24           H  
ATOM    520  HG1 THR A  34      10.507  11.221  17.889  1.00  2.24           H  
ATOM    521 1HG2 THR A  34       9.820  12.623  20.902  1.00  2.24           H  
ATOM    522 2HG2 THR A  34      10.653  11.423  21.920  1.00  2.24           H  
ATOM    523 3HG2 THR A  34      11.595  12.631  21.017  1.00  2.24           H  
ATOM    524  N   VAL A  35      13.026   8.879  21.726  1.00  2.74           N  
ATOM    525  CA  VAL A  35      13.088   8.021  22.898  1.00  2.74           C  
ATOM    526  C   VAL A  35      13.971   8.631  23.985  1.00  2.74           C  
ATOM    527  O   VAL A  35      13.631   9.661  24.567  1.00  2.74           O  
ATOM    528  OXT VAL A  35      14.996   8.047  24.333  1.00  2.74           O  
ATOM    529  CB  VAL A  35      13.635   6.634  22.499  1.00  2.74           C  
ATOM    530  CG1 VAL A  35      13.734   5.735  23.726  1.00  2.74           C  
ATOM    531  CG2 VAL A  35      12.725   6.008  21.435  1.00  2.74           C  
ATOM    532  H   VAL A  35      13.870   9.077  21.190  1.00  2.74           H  
ATOM    533  HA  VAL A  35      12.079   7.900  23.295  1.00  2.74           H  
ATOM    534  HB  VAL A  35      14.641   6.750  22.091  1.00  2.74           H  
ATOM    535 1HG1 VAL A  35      14.135   4.763  23.433  1.00  2.74           H  
ATOM    536 2HG1 VAL A  35      14.393   6.188  24.463  1.00  2.74           H  
ATOM    537 3HG1 VAL A  35      12.742   5.601  24.159  1.00  2.74           H  
ATOM    538 1HG2 VAL A  35      13.118   5.036  21.146  1.00  2.74           H  
ATOM    539 2HG2 VAL A  35      11.720   5.889  21.841  1.00  2.74           H  
ATOM    540 3HG2 VAL A  35      12.684   6.644  20.563  1.00  2.74           H  
ENDMDL

REMARK ID 537360 DOMAINID 532225 MODEL 5 2023-07-22_00000083_1_19
MODEL     5
ATOM      1  N   ALA A   1      -4.452  -1.359   2.993  1.00  4.56           N  
ATOM      2  CA  ALA A   1      -3.174  -1.902   2.548  1.00  4.56           C  
ATOM      3  C   ALA A   1      -2.176  -0.787   2.304  1.00  4.56           C  
ATOM      4  O   ALA A   1      -1.200  -0.656   3.042  1.00  4.56           O  
ATOM      5  CB  ALA A   1      -3.345  -2.730   1.285  1.00  4.56           C  
ATOM      6 1H   ALA A   1      -4.976  -2.077   3.471  1.00  4.56           H  
ATOM      7 2H   ALA A   1      -4.286  -0.589   3.627  1.00  4.56           H  
ATOM      8 3H   ALA A   1      -4.982  -1.029   2.200  1.00  4.56           H  
ATOM      9  HA  ALA A   1      -2.781  -2.540   3.340  1.00  4.56           H  
ATOM     10 1HB  ALA A   1      -2.380  -3.140   0.990  1.00  4.56           H  
ATOM     11 2HB  ALA A   1      -4.039  -3.546   1.482  1.00  4.56           H  
ATOM     12 3HB  ALA A   1      -3.736  -2.116   0.480  1.00  4.56           H  
ATOM     13  N   CYS A   2      -2.382  -0.030   1.220  1.00  4.51           N  
ATOM     14  CA  CYS A   2      -1.521   1.092   0.833  1.00  4.51           C  
ATOM     15  C   CYS A   2      -0.054   0.710   0.651  1.00  4.51           C  
ATOM     16  O   CYS A   2       0.826   1.563   0.765  1.00  4.51           O  
ATOM     17  CB  CYS A   2      -1.539   2.172   1.903  1.00  4.51           C  
ATOM     18  SG  CYS A   2      -3.162   2.905   2.313  1.00  4.51           S  
ATOM     19  H   CYS A   2      -3.189  -0.215   0.642  1.00  4.51           H  
ATOM     20  HA  CYS A   2      -1.895   1.503  -0.103  1.00  4.51           H  
ATOM     21 1HB  CYS A   2      -1.106   1.775   2.821  1.00  4.51           H  
ATOM     22 2HB  CYS A   2      -0.887   2.967   1.564  1.00  4.51           H  
ATOM     23  N   ARG A   3       0.228  -0.562   0.414  1.00  4.35           N  
ATOM     24  CA  ARG A   3       1.598  -1.066   0.336  1.00  4.35           C  
ATOM     25  C   ARG A   3       2.397  -0.652   1.574  1.00  4.35           C  
ATOM     26  O   ARG A   3       3.594  -0.396   1.466  1.00  4.35           O  
ATOM     27  CB  ARG A   3       2.369  -0.545  -0.881  1.00  4.35           C  
ATOM     28  CG  ARG A   3       3.746  -1.244  -1.084  1.00  4.35           C  
ATOM     29  CD  ARG A   3       4.558  -0.698  -2.234  1.00  4.35           C  
ATOM     30  NE  ARG A   3       5.197   0.598  -1.947  1.00  4.35           N  
ATOM     31  CZ  ARG A   3       5.716   1.418  -2.895  1.00  4.35           C  
ATOM     32  NH1 ARG A   3       5.599   1.090  -4.166  1.00  4.35           N  
ATOM     33  NH2 ARG A   3       6.363   2.546  -2.575  1.00  4.35           N  
ATOM     34  H   ARG A   3      -0.536  -1.209   0.308  1.00  4.35           H  
ATOM     35  HA  ARG A   3       1.567  -2.154   0.295  1.00  4.35           H  
ATOM     36 1HB  ARG A   3       1.778  -0.684  -1.784  1.00  4.35           H  
ATOM     37 2HB  ARG A   3       2.563   0.523  -0.771  1.00  4.35           H  
ATOM     38 1HG  ARG A   3       4.344  -1.128  -0.177  1.00  4.35           H  
ATOM     39 2HG  ARG A   3       3.582  -2.306  -1.264  1.00  4.35           H  
ATOM     40 1HD  ARG A   3       5.348  -1.411  -2.474  1.00  4.35           H  
ATOM     41 2HD  ARG A   3       3.914  -0.572  -3.101  1.00  4.35           H  
ATOM     42  HE  ARG A   3       5.308   0.869  -0.974  1.00  4.35           H  
ATOM     43 1HH1 ARG A   3       5.121   0.238  -4.427  1.00  4.35           H  
ATOM     44 2HH1 ARG A   3       5.985   1.693  -4.880  1.00  4.35           H  
ATOM     45 1HH2 ARG A   3       6.535   2.828  -1.596  1.00  4.35           H  
ATOM     46 2HH2 ARG A   3       6.745   3.115  -3.310  1.00  4.35           H  
ATOM     47  N   GLU A   4       1.771  -0.598   2.756  1.00  3.97           N  
ATOM     48  CA  GLU A   4       2.551  -0.207   3.918  1.00  3.97           C  
ATOM     49  C   GLU A   4       3.714  -1.171   4.065  1.00  3.97           C  
ATOM     50  O   GLU A   4       3.532  -2.391   4.048  1.00  3.97           O  
ATOM     51  CB  GLU A   4       1.699  -0.170   5.197  1.00  3.97           C  
ATOM     52  CG  GLU A   4       2.457   0.359   6.443  1.00  3.97           C  
ATOM     53  CD  GLU A   4       1.617   0.437   7.715  1.00  3.97           C  
ATOM     54  OE1 GLU A   4       0.440   0.180   7.659  1.00  3.97           O  
ATOM     55  OE2 GLU A   4       2.170   0.756   8.743  1.00  3.97           O  
ATOM     56  H   GLU A   4       0.770  -0.773   2.832  1.00  3.97           H  
ATOM     57  HA  GLU A   4       2.956   0.791   3.747  1.00  3.97           H  
ATOM     58 1HB  GLU A   4       0.827   0.468   5.030  1.00  3.97           H  
ATOM     59 2HB  GLU A   4       1.333  -1.172   5.419  1.00  3.97           H  
ATOM     60 1HG  GLU A   4       3.309  -0.295   6.633  1.00  3.97           H  
ATOM     61 2HG  GLU A   4       2.848   1.351   6.214  1.00  3.97           H  
ATOM     62  N   TRP A   5       4.909  -0.625   4.201  1.00  3.40           N  
ATOM     63  CA  TRP A   5       6.099  -1.440   4.319  1.00  3.40           C  
ATOM     64  C   TRP A   5       7.224  -0.674   4.983  1.00  3.40           C  
ATOM     65  O   TRP A   5       7.094   0.509   5.291  1.00  3.40           O  
ATOM     66  CB  TRP A   5       6.559  -1.976   2.955  1.00  3.40           C  
ATOM     67  CG  TRP A   5       6.967  -0.942   1.928  1.00  3.40           C  
ATOM     68  CD1 TRP A   5       6.951   0.419   2.024  1.00  3.40           C  
ATOM     69  CD2 TRP A   5       7.533  -1.238   0.635  1.00  3.40           C  
ATOM     70  NE1 TRP A   5       7.462   0.974   0.868  1.00  3.40           N  
ATOM     71  CE2 TRP A   5       7.828  -0.022   0.024  1.00  3.40           C  
ATOM     72  CE3 TRP A   5       7.821  -2.424  -0.040  1.00  3.40           C  
ATOM     73  CZ2 TRP A   5       8.406   0.045  -1.228  1.00  3.40           C  
ATOM     74  CZ3 TRP A   5       8.393  -2.355  -1.300  1.00  3.40           C  
ATOM     75  CH2 TRP A   5       8.679  -1.150  -1.877  1.00  3.40           C  
ATOM     76  H   TRP A   5       4.994   0.379   4.203  1.00  3.40           H  
ATOM     77  HA  TRP A   5       5.862  -2.298   4.948  1.00  3.40           H  
ATOM     78 1HB  TRP A   5       7.394  -2.655   3.095  1.00  3.40           H  
ATOM     79 2HB  TRP A   5       5.748  -2.560   2.517  1.00  3.40           H  
ATOM     80  HD1 TRP A   5       6.597   0.984   2.884  1.00  3.40           H  
ATOM     81  HE1 TRP A   5       7.584   1.976   0.652  1.00  3.40           H  
ATOM     82  HE3 TRP A   5       7.601  -3.387   0.419  1.00  3.40           H  
ATOM     83  HZ2 TRP A   5       8.643   1.000  -1.700  1.00  3.40           H  
ATOM     84  HZ3 TRP A   5       8.613  -3.287  -1.819  1.00  3.40           H  
ATOM     85  HH2 TRP A   5       9.132  -1.131  -2.869  1.00  3.40           H  
ATOM     86  N   LEU A   6       8.347  -1.352   5.183  1.00  2.74           N  
ATOM     87  CA  LEU A   6       9.530  -0.726   5.763  1.00  2.74           C  
ATOM     88  C   LEU A   6      10.449  -0.145   4.682  1.00  2.74           C  
ATOM     89  O   LEU A   6      11.568   0.286   4.968  1.00  2.74           O  
ATOM     90  CB  LEU A   6      10.286  -1.738   6.615  1.00  2.74           C  
ATOM     91  CG  LEU A   6       9.497  -2.282   7.808  1.00  2.74           C  
ATOM     92  CD1 LEU A   6      10.327  -3.328   8.527  1.00  2.74           C  
ATOM     93  CD2 LEU A   6       9.129  -1.130   8.729  1.00  2.74           C  
ATOM     94  H   LEU A   6       8.389  -2.327   4.928  1.00  2.74           H  
ATOM     95  HA  LEU A   6       9.206   0.091   6.406  1.00  2.74           H  
ATOM     96 1HB  LEU A   6      10.576  -2.578   5.988  1.00  2.74           H  
ATOM     97 2HB  LEU A   6      11.189  -1.264   6.998  1.00  2.74           H  
ATOM     98  HG  LEU A   6       8.585  -2.762   7.454  1.00  2.74           H  
ATOM     99 1HD1 LEU A   6       9.763  -3.724   9.371  1.00  2.74           H  
ATOM    100 2HD1 LEU A   6      10.566  -4.139   7.839  1.00  2.74           H  
ATOM    101 3HD1 LEU A   6      11.249  -2.874   8.889  1.00  2.74           H  
ATOM    102 1HD2 LEU A   6       8.559  -1.509   9.578  1.00  2.74           H  
ATOM    103 2HD2 LEU A   6      10.037  -0.647   9.089  1.00  2.74           H  
ATOM    104 3HD2 LEU A   6       8.524  -0.404   8.181  1.00  2.74           H  
ATOM    105  N   GLY A   7       9.985  -0.186   3.437  1.00  2.12           N  
ATOM    106  CA  GLY A   7      10.704   0.366   2.300  1.00  2.12           C  
ATOM    107  C   GLY A   7      10.305   1.834   2.159  1.00  2.12           C  
ATOM    108  O   GLY A   7       9.701   2.398   3.073  1.00  2.12           O  
ATOM    109  H   GLY A   7       9.070  -0.576   3.279  1.00  2.12           H  
ATOM    110 1HA  GLY A   7      11.779   0.281   2.456  1.00  2.12           H  
ATOM    111 2HA  GLY A   7      10.452  -0.183   1.394  1.00  2.12           H  
ATOM    112  N   GLY A   8      10.617   2.456   1.022  1.00  1.61           N  
ATOM    113  CA  GLY A   8      10.334   3.885   0.858  1.00  1.61           C  
ATOM    114  C   GLY A   8       9.234   4.278  -0.139  1.00  1.61           C  
ATOM    115  O   GLY A   8       8.215   3.584  -0.315  1.00  1.61           O  
ATOM    116  H   GLY A   8      11.087   1.951   0.287  1.00  1.61           H  
ATOM    117 1HA  GLY A   8      10.078   4.292   1.833  1.00  1.61           H  
ATOM    118 2HA  GLY A   8      11.259   4.386   0.572  1.00  1.61           H  
ATOM    119  N   CYS A   9       9.478   5.439  -0.760  1.00  1.26           N  
ATOM    120  CA  CYS A   9       8.589   6.124  -1.703  1.00  1.26           C  
ATOM    121  C   CYS A   9       9.361   7.016  -2.661  1.00  1.26           C  
ATOM    122  O   CYS A   9      10.564   7.211  -2.504  1.00  1.26           O  
ATOM    123  CB  CYS A   9       7.574   6.972  -0.942  1.00  1.26           C  
ATOM    124  SG  CYS A   9       8.319   8.224   0.136  1.00  1.26           S  
ATOM    125  H   CYS A   9      10.347   5.897  -0.500  1.00  1.26           H  
ATOM    126  HA  CYS A   9       8.052   5.373  -2.283  1.00  1.26           H  
ATOM    127 1HB  CYS A   9       6.927   7.487  -1.648  1.00  1.26           H  
ATOM    128 2HB  CYS A   9       6.952   6.329  -0.344  1.00  1.26           H  
ATOM    129  N   SER A  10       8.679   7.524  -3.686  1.00  1.04           N  
ATOM    130  CA  SER A  10       9.275   8.501  -4.585  1.00  1.04           C  
ATOM    131  C   SER A  10       8.407   9.748  -4.550  1.00  1.04           C  
ATOM    132  O   SER A  10       8.854  10.855  -4.862  1.00  1.04           O  
ATOM    133  CB  SER A  10       9.366   7.947  -6.001  1.00  1.04           C  
ATOM    134  OG  SER A  10       8.087   7.702  -6.554  1.00  1.04           O  
ATOM    135  H   SER A  10       7.699   7.279  -3.831  1.00  1.04           H  
ATOM    136  HA  SER A  10      10.273   8.761  -4.229  1.00  1.04           H  
ATOM    137 1HB  SER A  10       9.910   8.647  -6.633  1.00  1.04           H  
ATOM    138 2HB  SER A  10       9.934   7.019  -5.979  1.00  1.04           H  
ATOM    139  HG  SER A  10       7.534   7.295  -5.842  1.00  1.04           H  
ATOM    140  N   LYS A  11       7.158   9.544  -4.142  1.00  0.92           N  
ATOM    141  CA  LYS A  11       6.158  10.610  -4.080  1.00  0.92           C  
ATOM    142  C   LYS A  11       5.074  10.343  -3.028  1.00  0.92           C  
ATOM    143  O   LYS A  11       4.849   9.210  -2.621  1.00  0.92           O  
ATOM    144  CB  LYS A  11       5.562  10.826  -5.485  1.00  0.92           C  
ATOM    145  CG  LYS A  11       4.858   9.601  -6.095  1.00  0.92           C  
ATOM    146  CD  LYS A  11       4.511   9.835  -7.573  1.00  0.92           C  
ATOM    147  CE  LYS A  11       3.771   8.632  -8.238  1.00  0.92           C  
ATOM    148  NZ  LYS A  11       4.559   7.347  -8.196  1.00  0.92           N  
ATOM    149  H   LYS A  11       6.884   8.572  -3.959  1.00  0.92           H  
ATOM    150  HA  LYS A  11       6.667  11.530  -3.788  1.00  0.92           H  
ATOM    151 1HB  LYS A  11       4.840  11.638  -5.451  1.00  0.92           H  
ATOM    152 2HB  LYS A  11       6.357  11.123  -6.171  1.00  0.92           H  
ATOM    153 1HG  LYS A  11       5.540   8.758  -6.054  1.00  0.92           H  
ATOM    154 2HG  LYS A  11       3.975   9.347  -5.527  1.00  0.92           H  
ATOM    155 1HD  LYS A  11       3.881  10.719  -7.655  1.00  0.92           H  
ATOM    156 2HD  LYS A  11       5.434  10.018  -8.123  1.00  0.92           H  
ATOM    157 1HE  LYS A  11       2.820   8.468  -7.754  1.00  0.92           H  
ATOM    158 2HE  LYS A  11       3.596   8.891  -9.280  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11       4.041   6.623  -8.656  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11       5.448   7.465  -8.649  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11       4.711   7.050  -7.214  1.00  0.92           H  
ATOM    162  N   ASP A  12       4.336  11.390  -2.635  1.00  0.89           N  
ATOM    163  CA  ASP A  12       3.234  11.236  -1.665  1.00  0.89           C  
ATOM    164  C   ASP A  12       2.183  10.231  -2.100  1.00  0.89           C  
ATOM    165  O   ASP A  12       1.607   9.529  -1.278  1.00  0.89           O  
ATOM    166  CB  ASP A  12       2.534  12.576  -1.410  1.00  0.89           C  
ATOM    167  CG  ASP A  12       3.288  13.534  -0.497  1.00  0.89           C  
ATOM    168  OD1 ASP A  12       4.185  13.108   0.210  1.00  0.89           O  
ATOM    169  OD2 ASP A  12       2.960  14.695  -0.514  1.00  0.89           O  
ATOM    170  H   ASP A  12       4.552  12.309  -2.995  1.00  0.89           H  
ATOM    171  HA  ASP A  12       3.656  10.886  -0.723  1.00  0.89           H  
ATOM    172 1HB  ASP A  12       2.354  13.075  -2.362  1.00  0.89           H  
ATOM    173 2HB  ASP A  12       1.557  12.384  -0.962  1.00  0.89           H  
ATOM    174  N   ALA A  13       1.943  10.135  -3.397  1.00  0.91           N  
ATOM    175  CA  ALA A  13       0.950   9.210  -3.939  1.00  0.91           C  
ATOM    176  C   ALA A  13       1.308   7.740  -3.660  1.00  0.91           C  
ATOM    177  O   ALA A  13       0.457   6.862  -3.792  1.00  0.91           O  
ATOM    178  CB  ALA A  13       0.790   9.429  -5.429  1.00  0.91           C  
ATOM    179  H   ALA A  13       2.458  10.728  -4.028  1.00  0.91           H  
ATOM    180  HA  ALA A  13      -0.001   9.417  -3.447  1.00  0.91           H  
ATOM    181 1HB  ALA A  13       0.023   8.758  -5.813  1.00  0.91           H  
ATOM    182 2HB  ALA A  13       0.500  10.461  -5.616  1.00  0.91           H  
ATOM    183 3HB  ALA A  13       1.719   9.223  -5.916  1.00  0.91           H  
ATOM    184  N   ASP A  14       2.577   7.465  -3.335  1.00  0.99           N  
ATOM    185  CA  ASP A  14       3.050   6.113  -3.073  1.00  0.99           C  
ATOM    186  C   ASP A  14       2.774   5.710  -1.618  1.00  0.99           C  
ATOM    187  O   ASP A  14       2.937   4.545  -1.253  1.00  0.99           O  
ATOM    188  CB  ASP A  14       4.563   6.047  -3.238  1.00  0.99           C  
ATOM    189  CG  ASP A  14       5.116   6.356  -4.622  1.00  0.99           C  
ATOM    190  OD1 ASP A  14       4.445   6.205  -5.630  1.00  0.99           O  
ATOM    191  OD2 ASP A  14       6.273   6.796  -4.653  1.00  0.99           O  
ATOM    192  H   ASP A  14       3.246   8.221  -3.212  1.00  0.99           H  
ATOM    193  HA  ASP A  14       2.547   5.418  -3.743  1.00  0.99           H  
ATOM    194 1HB  ASP A  14       4.996   6.739  -2.532  1.00  0.99           H  
ATOM    195 2HB  ASP A  14       4.901   5.057  -2.945  1.00  0.99           H  
ATOM    196  N   CYS A  15       2.425   6.691  -0.782  1.00  1.12           N  
ATOM    197  CA  CYS A  15       2.223   6.466   0.644  1.00  1.12           C  
ATOM    198  C   CYS A  15       0.741   6.330   0.977  1.00  1.12           C  
ATOM    199  O   CYS A  15      -0.124   6.700   0.184  1.00  1.12           O  
ATOM    200  CB  CYS A  15       2.850   7.603   1.457  1.00  1.12           C  
ATOM    201  SG  CYS A  15       4.658   7.735   1.305  1.00  1.12           S  
ATOM    202  H   CYS A  15       2.268   7.625  -1.141  1.00  1.12           H  
ATOM    203  HA  CYS A  15       2.717   5.537   0.920  1.00  1.12           H  
ATOM    204 1HB  CYS A  15       2.415   8.556   1.144  1.00  1.12           H  
ATOM    205 2HB  CYS A  15       2.618   7.471   2.496  1.00  1.12           H  
ATOM    206  N   CYS A  16       0.440   5.772   2.141  1.00  1.29           N  
ATOM    207  CA  CYS A  16      -0.946   5.569   2.544  1.00  1.29           C  
ATOM    208  C   CYS A  16      -1.571   6.898   2.911  1.00  1.29           C  
ATOM    209  O   CYS A  16      -0.861   7.862   3.151  1.00  1.29           O  
ATOM    210  CB  CYS A  16      -1.055   4.644   3.749  1.00  1.29           C  
ATOM    211  SG  CYS A  16      -2.734   4.071   4.079  1.00  1.29           S  
ATOM    212  H   CYS A  16       1.186   5.475   2.750  1.00  1.29           H  
ATOM    213  HA  CYS A  16      -1.497   5.164   1.700  1.00  1.29           H  
ATOM    214 1HB  CYS A  16      -0.369   3.809   3.686  1.00  1.29           H  
ATOM    215 2HB  CYS A  16      -0.760   5.207   4.614  1.00  1.29           H  
ATOM    216  N   ALA A  17      -2.893   6.952   2.994  1.00  1.50           N  
ATOM    217  CA  ALA A  17      -3.597   8.197   3.315  1.00  1.50           C  
ATOM    218  C   ALA A  17      -3.140   8.852   4.627  1.00  1.50           C  
ATOM    219  O   ALA A  17      -3.153  10.075   4.748  1.00  1.50           O  
ATOM    220  CB  ALA A  17      -5.086   7.917   3.405  1.00  1.50           C  
ATOM    221  H   ALA A  17      -3.428   6.114   2.803  1.00  1.50           H  
ATOM    222  HA  ALA A  17      -3.405   8.902   2.506  1.00  1.50           H  
ATOM    223 1HB  ALA A  17      -5.618   8.848   3.603  1.00  1.50           H  
ATOM    224 2HB  ALA A  17      -5.434   7.492   2.465  1.00  1.50           H  
ATOM    225 3HB  ALA A  17      -5.272   7.213   4.215  1.00  1.50           H  
ATOM    226  N   ALA A  18      -2.768   8.051   5.623  1.00  1.68           N  
ATOM    227  CA  ALA A  18      -2.328   8.581   6.918  1.00  1.68           C  
ATOM    228  C   ALA A  18      -0.830   8.926   6.948  1.00  1.68           C  
ATOM    229  O   ALA A  18      -0.301   9.335   7.993  1.00  1.68           O  
ATOM    230  CB  ALA A  18      -2.631   7.580   8.007  1.00  1.68           C  
ATOM    231  H   ALA A  18      -2.776   7.053   5.471  1.00  1.68           H  
ATOM    232  HA  ALA A  18      -2.886   9.499   7.109  1.00  1.68           H  
ATOM    233 1HB  ALA A  18      -2.336   8.003   8.965  1.00  1.68           H  
ATOM    234 2HB  ALA A  18      -3.697   7.360   8.017  1.00  1.68           H  
ATOM    235 3HB  ALA A  18      -2.070   6.665   7.815  1.00  1.68           H  
ATOM    236  N   LEU A  19      -0.145   8.675   5.840  1.00  1.80           N  
ATOM    237  CA  LEU A  19       1.292   8.845   5.719  1.00  1.80           C  
ATOM    238  C   LEU A  19       1.677   9.949   4.710  1.00  1.80           C  
ATOM    239  O   LEU A  19       0.854  10.405   3.919  1.00  1.80           O  
ATOM    240  CB  LEU A  19       1.905   7.515   5.279  1.00  1.80           C  
ATOM    241  CG  LEU A  19       1.612   6.265   6.132  1.00  1.80           C  
ATOM    242  CD1 LEU A  19       2.226   5.041   5.465  1.00  1.80           C  
ATOM    243  CD2 LEU A  19       2.142   6.438   7.474  1.00  1.80           C  
ATOM    244  H   LEU A  19      -0.635   8.367   5.001  1.00  1.80           H  
ATOM    245  HA  LEU A  19       1.686   9.120   6.692  1.00  1.80           H  
ATOM    246 1HB  LEU A  19       1.505   7.302   4.312  1.00  1.80           H  
ATOM    247 2HB  LEU A  19       2.989   7.635   5.199  1.00  1.80           H  
ATOM    248  HG  LEU A  19       0.544   6.119   6.199  1.00  1.80           H  
ATOM    249 1HD1 LEU A  19       2.001   4.155   6.066  1.00  1.80           H  
ATOM    250 2HD1 LEU A  19       1.823   4.912   4.477  1.00  1.80           H  
ATOM    251 3HD1 LEU A  19       3.299   5.165   5.401  1.00  1.80           H  
ATOM    252 1HD2 LEU A  19       1.920   5.551   8.058  1.00  1.80           H  
ATOM    253 2HD2 LEU A  19       3.219   6.590   7.436  1.00  1.80           H  
ATOM    254 3HD2 LEU A  19       1.660   7.289   7.905  1.00  1.80           H  
ATOM    255  N   GLU A  20       2.944  10.360   4.724  1.00  1.82           N  
ATOM    256  CA  GLU A  20       3.454  11.314   3.724  1.00  1.82           C  
ATOM    257  C   GLU A  20       4.863  10.903   3.307  1.00  1.82           C  
ATOM    258  O   GLU A  20       5.525  10.172   4.039  1.00  1.82           O  
ATOM    259  CB  GLU A  20       3.466  12.749   4.268  1.00  1.82           C  
ATOM    260  CG  GLU A  20       4.405  12.981   5.433  1.00  1.82           C  
ATOM    261  CD  GLU A  20       4.385  14.406   5.935  1.00  1.82           C  
ATOM    262  OE1 GLU A  20       3.593  15.176   5.447  1.00  1.82           O  
ATOM    263  OE2 GLU A  20       5.179  14.730   6.789  1.00  1.82           O  
ATOM    264  H   GLU A  20       3.555   9.988   5.447  1.00  1.82           H  
ATOM    265  HA  GLU A  20       2.816  11.278   2.839  1.00  1.82           H  
ATOM    266 1HB  GLU A  20       3.752  13.433   3.466  1.00  1.82           H  
ATOM    267 2HB  GLU A  20       2.459  13.022   4.588  1.00  1.82           H  
ATOM    268 1HG  GLU A  20       4.114  12.315   6.247  1.00  1.82           H  
ATOM    269 2HG  GLU A  20       5.416  12.720   5.120  1.00  1.82           H  
ATOM    270  N   CYS A  21       5.326  11.332   2.126  1.00  1.79           N  
ATOM    271  CA  CYS A  21       6.662  10.930   1.674  1.00  1.79           C  
ATOM    272  C   CYS A  21       7.710  11.981   2.068  1.00  1.79           C  
ATOM    273  O   CYS A  21       7.701  13.108   1.574  1.00  1.79           O  
ATOM    274  CB  CYS A  21       6.614  10.712   0.153  1.00  1.79           C  
ATOM    275  SG  CYS A  21       8.072  10.085  -0.654  1.00  1.79           S  
ATOM    276  H   CYS A  21       4.768  11.948   1.517  1.00  1.79           H  
ATOM    277  HA  CYS A  21       6.922   9.988   2.150  1.00  1.79           H  
ATOM    278 1HB  CYS A  21       5.807  10.030  -0.075  1.00  1.79           H  
ATOM    279 2HB  CYS A  21       6.360  11.661  -0.321  1.00  1.79           H  
ATOM    280  N   ARG A  22       8.597  11.616   2.989  1.00  1.73           N  
ATOM    281  CA  ARG A  22       9.598  12.528   3.528  1.00  1.73           C  
ATOM    282  C   ARG A  22      10.782  12.660   2.578  1.00  1.73           C  
ATOM    283  O   ARG A  22      11.297  11.668   2.061  1.00  1.73           O  
ATOM    284  CB  ARG A  22      10.046  12.089   4.921  1.00  1.73           C  
ATOM    285  CG  ARG A  22      11.038  13.024   5.620  1.00  1.73           C  
ATOM    286  CD  ARG A  22      11.298  12.643   7.046  1.00  1.73           C  
ATOM    287  NE  ARG A  22      10.153  12.915   7.914  1.00  1.73           N  
ATOM    288  CZ  ARG A  22      10.078  12.572   9.221  1.00  1.73           C  
ATOM    289  NH1 ARG A  22      11.084  11.953   9.800  1.00  1.73           N  
ATOM    290  NH2 ARG A  22       8.990  12.856   9.920  1.00  1.73           N  
ATOM    291  H   ARG A  22       8.568  10.666   3.337  1.00  1.73           H  
ATOM    292  HA  ARG A  22       9.135  13.509   3.634  1.00  1.73           H  
ATOM    293 1HB  ARG A  22       9.174  12.001   5.559  1.00  1.73           H  
ATOM    294 2HB  ARG A  22      10.502  11.098   4.859  1.00  1.73           H  
ATOM    295 1HG  ARG A  22      11.982  12.982   5.107  1.00  1.73           H  
ATOM    296 2HG  ARG A  22      10.656  14.044   5.598  1.00  1.73           H  
ATOM    297 1HD  ARG A  22      11.517  11.576   7.096  1.00  1.73           H  
ATOM    298 2HD  ARG A  22      12.154  13.204   7.421  1.00  1.73           H  
ATOM    299  HE  ARG A  22       9.356  13.390   7.508  1.00  1.73           H  
ATOM    300 1HH1 ARG A  22      11.915  11.734   9.271  1.00  1.73           H  
ATOM    301 2HH1 ARG A  22      11.025  11.696  10.775  1.00  1.73           H  
ATOM    302 1HH2 ARG A  22       8.211  13.330   9.478  1.00  1.73           H  
ATOM    303 2HH2 ARG A  22       8.935  12.597  10.893  1.00  1.73           H  
ATOM    304  N   LYS A  23      11.231  13.906   2.388  1.00  1.67           N  
ATOM    305  CA  LYS A  23      12.344  14.270   1.499  1.00  1.67           C  
ATOM    306  C   LYS A  23      13.739  13.748   1.872  1.00  1.67           C  
ATOM    307  O   LYS A  23      14.661  13.807   1.061  1.00  1.67           O  
ATOM    308  CB  LYS A  23      12.417  15.781   1.353  1.00  1.67           C  
ATOM    309  CG  LYS A  23      11.256  16.386   0.580  1.00  1.67           C  
ATOM    310  CD  LYS A  23      11.388  17.903   0.476  1.00  1.67           C  
ATOM    311  CE  LYS A  23      10.231  18.514  -0.304  1.00  1.67           C  
ATOM    312  NZ  LYS A  23      10.341  19.996  -0.382  1.00  1.67           N  
ATOM    313  H   LYS A  23      10.745  14.655   2.860  1.00  1.67           H  
ATOM    314  HA  LYS A  23      12.101  13.865   0.521  1.00  1.67           H  
ATOM    315 1HB  LYS A  23      12.450  16.243   2.339  1.00  1.67           H  
ATOM    316 2HB  LYS A  23      13.339  16.047   0.836  1.00  1.67           H  
ATOM    317 1HG  LYS A  23      11.234  15.957  -0.426  1.00  1.67           H  
ATOM    318 2HG  LYS A  23      10.318  16.139   1.078  1.00  1.67           H  
ATOM    319 1HD  LYS A  23      11.410  18.335   1.477  1.00  1.67           H  
ATOM    320 2HD  LYS A  23      12.321  18.150  -0.029  1.00  1.67           H  
ATOM    321 1HE  LYS A  23      10.227  18.105  -1.313  1.00  1.67           H  
ATOM    322 2HE  LYS A  23       9.293  18.254   0.186  1.00  1.67           H  
ATOM    323 1HZ  LYS A  23       9.560  20.366  -0.905  1.00  1.67           H  
ATOM    324 2HZ  LYS A  23      10.335  20.385   0.551  1.00  1.67           H  
ATOM    325 3HZ  LYS A  23      11.203  20.246  -0.845  1.00  1.67           H  
ATOM    326  N   LYS A  24      13.949  13.336   3.109  1.00  1.64           N  
ATOM    327  CA  LYS A  24      15.260  12.801   3.469  1.00  1.64           C  
ATOM    328  C   LYS A  24      15.579  11.649   2.525  1.00  1.64           C  
ATOM    329  O   LYS A  24      14.738  10.786   2.343  1.00  1.64           O  
ATOM    330  CB  LYS A  24      15.263  12.286   4.907  1.00  1.64           C  
ATOM    331  CG  LYS A  24      16.609  11.741   5.363  1.00  1.64           C  
ATOM    332  CD  LYS A  24      16.579  11.280   6.810  1.00  1.64           C  
ATOM    333  CE  LYS A  24      17.930  10.711   7.225  1.00  1.64           C  
ATOM    334  NZ  LYS A  24      17.926  10.241   8.638  1.00  1.64           N  
ATOM    335  H   LYS A  24      13.196  13.338   3.771  1.00  1.64           H  
ATOM    336  HA  LYS A  24      16.017  13.576   3.345  1.00  1.64           H  
ATOM    337 1HB  LYS A  24      14.970  13.087   5.585  1.00  1.64           H  
ATOM    338 2HB  LYS A  24      14.530  11.485   5.003  1.00  1.64           H  
ATOM    339 1HG  LYS A  24      16.886  10.892   4.728  1.00  1.64           H  
ATOM    340 2HG  LYS A  24      17.369  12.513   5.249  1.00  1.64           H  
ATOM    341 1HD  LYS A  24      16.327  12.117   7.461  1.00  1.64           H  
ATOM    342 2HD  LYS A  24      15.822  10.506   6.927  1.00  1.64           H  
ATOM    343 1HE  LYS A  24      18.177   9.873   6.573  1.00  1.64           H  
ATOM    344 2HE  LYS A  24      18.691  11.482   7.112  1.00  1.64           H  
ATOM    345 1HZ  LYS A  24      18.837   9.872   8.872  1.00  1.64           H  
ATOM    346 2HZ  LYS A  24      17.709  11.014   9.251  1.00  1.64           H  
ATOM    347 3HZ  LYS A  24      17.231   9.517   8.750  1.00  1.64           H  
ATOM    348  N   TRP A  25      16.756  11.634   1.907  1.00  1.61           N  
ATOM    349  CA  TRP A  25      17.086  10.539   0.993  1.00  1.61           C  
ATOM    350  C   TRP A  25      17.521   9.249   1.715  1.00  1.61           C  
ATOM    351  O   TRP A  25      18.272   9.326   2.688  1.00  1.61           O  
ATOM    352  CB  TRP A  25      18.189  10.946   0.017  1.00  1.61           C  
ATOM    353  CG  TRP A  25      17.754  11.961  -1.002  1.00  1.61           C  
ATOM    354  CD1 TRP A  25      18.028  13.294  -0.992  1.00  1.61           C  
ATOM    355  CD2 TRP A  25      16.949  11.727  -2.187  1.00  1.61           C  
ATOM    356  NE1 TRP A  25      17.467  13.903  -2.089  1.00  1.61           N  
ATOM    357  CE2 TRP A  25      16.804  12.958  -2.830  1.00  1.61           C  
ATOM    358  CE3 TRP A  25      16.354  10.592  -2.746  1.00  1.61           C  
ATOM    359  CZ2 TRP A  25      16.083  13.091  -4.006  1.00  1.61           C  
ATOM    360  CZ3 TRP A  25      15.628  10.724  -3.920  1.00  1.61           C  
ATOM    361  CH2 TRP A  25      15.495  11.942  -4.533  1.00  1.61           C  
ATOM    362  H   TRP A  25      17.418  12.379   2.071  1.00  1.61           H  
ATOM    363  HA  TRP A  25      16.202  10.358   0.399  1.00  1.61           H  
ATOM    364 1HB  TRP A  25      19.030  11.360   0.572  1.00  1.61           H  
ATOM    365 2HB  TRP A  25      18.547  10.063  -0.510  1.00  1.61           H  
ATOM    366  HD1 TRP A  25      18.611  13.805  -0.229  1.00  1.61           H  
ATOM    367  HE1 TRP A  25      17.529  14.885  -2.309  1.00  1.61           H  
ATOM    368  HE3 TRP A  25      16.456   9.635  -2.274  1.00  1.61           H  
ATOM    369  HZ2 TRP A  25      15.963  14.050  -4.508  1.00  1.61           H  
ATOM    370  HZ3 TRP A  25      15.164   9.835  -4.345  1.00  1.61           H  
ATOM    371  HH2 TRP A  25      14.917  12.012  -5.454  1.00  1.61           H  
ATOM    372  N   PRO A  26      17.092   8.059   1.237  1.00  1.60           N  
ATOM    373  CA  PRO A  26      16.076   7.725   0.237  1.00  1.60           C  
ATOM    374  C   PRO A  26      14.737   8.227   0.701  1.00  1.60           C  
ATOM    375  O   PRO A  26      14.468   8.180   1.887  1.00  1.60           O  
ATOM    376  CB  PRO A  26      16.096   6.195   0.212  1.00  1.60           C  
ATOM    377  CG  PRO A  26      17.463   5.826   0.742  1.00  1.60           C  
ATOM    378  CD  PRO A  26      17.768   6.891   1.782  1.00  1.60           C  
ATOM    379  HA  PRO A  26      16.352   8.141  -0.735  1.00  1.60           H  
ATOM    380 1HB  PRO A  26      15.269   5.808   0.832  1.00  1.60           H  
ATOM    381 2HB  PRO A  26      15.920   5.832  -0.813  1.00  1.60           H  
ATOM    382 1HG  PRO A  26      17.443   4.814   1.169  1.00  1.60           H  
ATOM    383 2HG  PRO A  26      18.198   5.812  -0.077  1.00  1.60           H  
ATOM    384 1HD  PRO A  26      17.332   6.632   2.755  1.00  1.60           H  
ATOM    385 2HD  PRO A  26      18.851   7.076   1.853  1.00  1.60           H  
ATOM    386  N   TYR A  27      13.880   8.661  -0.200  1.00  1.56           N  
ATOM    387  CA  TYR A  27      12.579   9.123   0.265  1.00  1.56           C  
ATOM    388  C   TYR A  27      11.839   8.006   1.006  1.00  1.56           C  
ATOM    389  O   TYR A  27      11.862   6.844   0.572  1.00  1.56           O  
ATOM    390  CB  TYR A  27      11.763   9.637  -0.900  1.00  1.56           C  
ATOM    391  CG  TYR A  27      12.126  10.979  -1.424  1.00  1.56           C  
ATOM    392  CD1 TYR A  27      13.302  11.600  -1.070  1.00  1.56           C  
ATOM    393  CD2 TYR A  27      11.251  11.595  -2.292  1.00  1.56           C  
ATOM    394  CE1 TYR A  27      13.586  12.845  -1.592  1.00  1.56           C  
ATOM    395  CE2 TYR A  27      11.539  12.829  -2.809  1.00  1.56           C  
ATOM    396  CZ  TYR A  27      12.703  13.458  -2.462  1.00  1.56           C  
ATOM    397  OH  TYR A  27      12.994  14.700  -2.981  1.00  1.56           O  
ATOM    398  H   TYR A  27      14.110   8.688  -1.182  1.00  1.56           H  
ATOM    399  HA  TYR A  27      12.733   9.940   0.969  1.00  1.56           H  
ATOM    400 1HB  TYR A  27      11.867   8.955  -1.712  1.00  1.56           H  
ATOM    401 2HB  TYR A  27      10.761   9.657  -0.619  1.00  1.56           H  
ATOM    402  HD1 TYR A  27      14.000  11.124  -0.380  1.00  1.56           H  
ATOM    403  HD2 TYR A  27      10.323  11.094  -2.569  1.00  1.56           H  
ATOM    404  HE1 TYR A  27      14.506  13.345  -1.316  1.00  1.56           H  
ATOM    405  HE2 TYR A  27      10.839  13.307  -3.496  1.00  1.56           H  
ATOM    406  HH  TYR A  27      13.781  15.048  -2.551  1.00  1.56           H  
ATOM    407  N   HIS A  28      11.169   8.364   2.113  1.00  1.50           N  
ATOM    408  CA  HIS A  28      10.439   7.365   2.914  1.00  1.50           C  
ATOM    409  C   HIS A  28       9.071   7.804   3.409  1.00  1.50           C  
ATOM    410  O   HIS A  28       8.850   8.969   3.726  1.00  1.50           O  
ATOM    411  CB  HIS A  28      11.229   6.940   4.167  1.00  1.50           C  
ATOM    412  CG  HIS A  28      12.523   6.202   3.934  1.00  1.50           C  
ATOM    413  ND1 HIS A  28      12.559   4.903   3.484  1.00  1.50           N  
ATOM    414  CD2 HIS A  28      13.807   6.556   4.153  1.00  1.50           C  
ATOM    415  CE1 HIS A  28      13.809   4.498   3.409  1.00  1.50           C  
ATOM    416  NE2 HIS A  28      14.588   5.480   3.815  1.00  1.50           N  
ATOM    417  H   HIS A  28      11.181   9.354   2.365  1.00  1.50           H  
ATOM    418  HA  HIS A  28      10.279   6.486   2.305  1.00  1.50           H  
ATOM    419 1HB  HIS A  28      11.458   7.830   4.754  1.00  1.50           H  
ATOM    420 2HB  HIS A  28      10.591   6.306   4.787  1.00  1.50           H  
ATOM    421  HD2 HIS A  28      14.161   7.517   4.528  1.00  1.50           H  
ATOM    422  HE1 HIS A  28      14.138   3.515   3.079  1.00  1.50           H  
ATOM    423  HE2 HIS A  28      15.592   5.456   3.877  1.00  1.50           H  
ATOM    424  N   CYS A  29       8.157   6.845   3.534  1.00  1.44           N  
ATOM    425  CA  CYS A  29       6.847   7.163   4.072  1.00  1.44           C  
ATOM    426  C   CYS A  29       6.895   7.294   5.584  1.00  1.44           C  
ATOM    427  O   CYS A  29       7.413   6.407   6.268  1.00  1.44           O  
ATOM    428  CB  CYS A  29       5.825   6.091   3.715  1.00  1.44           C  
ATOM    429  SG  CYS A  29       5.458   5.920   1.942  1.00  1.44           S  
ATOM    430  H   CYS A  29       8.372   5.896   3.257  1.00  1.44           H  
ATOM    431  HA  CYS A  29       6.527   8.102   3.645  1.00  1.44           H  
ATOM    432 1HB  CYS A  29       6.168   5.124   4.085  1.00  1.44           H  
ATOM    433 2HB  CYS A  29       4.898   6.323   4.222  1.00  1.44           H  
ATOM    434  N   VAL A  30       6.344   8.386   6.097  1.00  1.39           N  
ATOM    435  CA  VAL A  30       6.307   8.650   7.528  1.00  1.39           C  
ATOM    436  C   VAL A  30       4.895   9.005   7.953  1.00  1.39           C  
ATOM    437  O   VAL A  30       4.059   9.360   7.125  1.00  1.39           O  
ATOM    438  CB  VAL A  30       7.280   9.785   7.898  1.00  1.39           C  
ATOM    439  CG1 VAL A  30       8.715   9.398   7.507  1.00  1.39           C  
ATOM    440  CG2 VAL A  30       6.859  11.053   7.195  1.00  1.39           C  
ATOM    441  H   VAL A  30       5.960   9.069   5.448  1.00  1.39           H  
ATOM    442  HA  VAL A  30       6.614   7.748   8.059  1.00  1.39           H  
ATOM    443  HB  VAL A  30       7.257   9.937   8.976  1.00  1.39           H  
ATOM    444 1HG1 VAL A  30       9.392  10.184   7.781  1.00  1.39           H  
ATOM    445 2HG1 VAL A  30       8.996   8.482   8.025  1.00  1.39           H  
ATOM    446 3HG1 VAL A  30       8.777   9.239   6.432  1.00  1.39           H  
ATOM    447 1HG2 VAL A  30       7.523  11.862   7.454  1.00  1.39           H  
ATOM    448 2HG2 VAL A  30       6.885  10.896   6.115  1.00  1.39           H  
ATOM    449 3HG2 VAL A  30       5.847  11.310   7.501  1.00  1.39           H  
ATOM    450  N   TRP A  31       4.618   8.943   9.244  1.00  1.38           N  
ATOM    451  CA  TRP A  31       3.274   9.261   9.716  1.00  1.38           C  
ATOM    452  C   TRP A  31       2.929  10.723   9.843  1.00  1.38           C  
ATOM    453  O   TRP A  31       3.663  11.514  10.446  1.00  1.38           O  
ATOM    454  CB  TRP A  31       3.057   8.635  11.068  1.00  1.38           C  
ATOM    455  CG  TRP A  31       2.902   7.192  11.046  1.00  1.38           C  
ATOM    456  CD1 TRP A  31       3.855   6.253  11.277  1.00  1.38           C  
ATOM    457  CD2 TRP A  31       1.676   6.482  10.834  1.00  1.38           C  
ATOM    458  NE1 TRP A  31       3.309   5.003  11.190  1.00  1.38           N  
ATOM    459  CE2 TRP A  31       1.973   5.125  10.921  1.00  1.38           C  
ATOM    460  CE3 TRP A  31       0.364   6.883  10.579  1.00  1.38           C  
ATOM    461  CZ2 TRP A  31       1.009   4.157  10.756  1.00  1.38           C  
ATOM    462  CZ3 TRP A  31      -0.602   5.909  10.425  1.00  1.38           C  
ATOM    463  CH2 TRP A  31      -0.289   4.585  10.504  1.00  1.38           C  
ATOM    464  H   TRP A  31       5.330   8.656   9.903  1.00  1.38           H  
ATOM    465  HA  TRP A  31       2.567   8.840   9.022  1.00  1.38           H  
ATOM    466 1HB  TRP A  31       3.891   8.884  11.712  1.00  1.38           H  
ATOM    467 2HB  TRP A  31       2.159   9.069  11.498  1.00  1.38           H  
ATOM    468  HD1 TRP A  31       4.900   6.466  11.491  1.00  1.38           H  
ATOM    469  HE1 TRP A  31       3.803   4.128  11.311  1.00  1.38           H  
ATOM    470  HE3 TRP A  31       0.110   7.945  10.509  1.00  1.38           H  
ATOM    471  HZ2 TRP A  31       1.237   3.090  10.818  1.00  1.38           H  
ATOM    472  HZ3 TRP A  31      -1.622   6.217  10.237  1.00  1.38           H  
ATOM    473  HH2 TRP A  31      -1.078   3.845  10.372  1.00  1.38           H  
ATOM    474  N   ASP A  32       1.728  11.066   9.377  1.00  1.43           N  
ATOM    475  CA  ASP A  32       1.228  12.422   9.512  1.00  1.43           C  
ATOM    476  C   ASP A  32       0.638  12.643  10.889  1.00  1.43           C  
ATOM    477  O   ASP A  32      -0.577  12.769  11.054  1.00  1.43           O  
ATOM    478  CB  ASP A  32       0.170  12.714   8.436  1.00  1.43           C  
ATOM    479  CG  ASP A  32      -0.330  14.167   8.445  1.00  1.43           C  
ATOM    480  OD1 ASP A  32       0.256  14.966   9.140  1.00  1.43           O  
ATOM    481  OD2 ASP A  32      -1.288  14.463   7.763  1.00  1.43           O  
ATOM    482  H   ASP A  32       1.148  10.377   8.891  1.00  1.43           H  
ATOM    483  HA  ASP A  32       2.061  13.113   9.377  1.00  1.43           H  
ATOM    484 1HB  ASP A  32       0.592  12.493   7.449  1.00  1.43           H  
ATOM    485 2HB  ASP A  32      -0.684  12.044   8.577  1.00  1.43           H  
ATOM    486  N   TRP A  33       1.498  12.762  11.893  1.00  1.52           N  
ATOM    487  CA  TRP A  33       0.977  12.908  13.249  1.00  1.52           C  
ATOM    488  C   TRP A  33       0.588  14.353  13.573  1.00  1.52           C  
ATOM    489  O   TRP A  33       1.192  14.995  14.434  1.00  1.52           O  
ATOM    490  CB  TRP A  33       1.974  12.435  14.311  1.00  1.52           C  
ATOM    491  CG  TRP A  33       2.274  10.947  14.324  1.00  1.52           C  
ATOM    492  CD1 TRP A  33       3.511  10.380  14.407  1.00  1.52           C  
ATOM    493  CD2 TRP A  33       1.337   9.841  14.221  1.00  1.52           C  
ATOM    494  NE1 TRP A  33       3.409   9.009  14.404  1.00  1.52           N  
ATOM    495  CE2 TRP A  33       2.088   8.661  14.283  1.00  1.52           C  
ATOM    496  CE3 TRP A  33      -0.050   9.758  14.078  1.00  1.52           C  
ATOM    497  CZ2 TRP A  33       1.499   7.409  14.215  1.00  1.52           C  
ATOM    498  CZ3 TRP A  33      -0.639   8.498  14.001  1.00  1.52           C  
ATOM    499  CH2 TRP A  33       0.118   7.357  14.069  1.00  1.52           C  
ATOM    500  H   TRP A  33       2.493  12.667  11.686  1.00  1.52           H  
ATOM    501  HA  TRP A  33       0.081  12.294  13.334  1.00  1.52           H  
ATOM    502 1HB  TRP A  33       2.917  12.963  14.169  1.00  1.52           H  
ATOM    503 2HB  TRP A  33       1.598  12.709  15.296  1.00  1.52           H  
ATOM    504  HD1 TRP A  33       4.445  10.934  14.483  1.00  1.52           H  
ATOM    505  HE1 TRP A  33       4.180   8.360  14.465  1.00  1.52           H  
ATOM    506  HE3 TRP A  33      -0.658  10.662  14.023  1.00  1.52           H  
ATOM    507  HZ2 TRP A  33       2.083   6.489  14.258  1.00  1.52           H  
ATOM    508  HZ3 TRP A  33      -1.721   8.440  13.885  1.00  1.52           H  
ATOM    509  HH2 TRP A  33      -0.374   6.386  14.003  1.00  1.52           H  
ATOM    510  N   THR A  34      -0.446  14.838  12.896  1.00  1.65           N  
ATOM    511  CA  THR A  34      -0.957  16.188  13.101  1.00  1.65           C  
ATOM    512  C   THR A  34      -2.083  16.188  14.123  1.00  1.65           C  
ATOM    513  O   THR A  34      -3.041  15.421  14.011  1.00  1.65           O  
ATOM    514  CB  THR A  34      -1.437  16.847  11.782  1.00  1.65           C  
ATOM    515  OG1 THR A  34      -0.330  17.005  10.873  1.00  1.65           O  
ATOM    516  CG2 THR A  34      -2.049  18.217  12.072  1.00  1.65           C  
ATOM    517  H   THR A  34      -0.860  14.224  12.195  1.00  1.65           H  
ATOM    518  HA  THR A  34      -0.152  16.804  13.498  1.00  1.65           H  
ATOM    519  HB  THR A  34      -2.187  16.212  11.310  1.00  1.65           H  
ATOM    520  HG1 THR A  34      -0.239  16.214  10.279  1.00  1.65           H  
ATOM    521 1HG2 THR A  34      -2.383  18.666  11.139  1.00  1.65           H  
ATOM    522 2HG2 THR A  34      -2.900  18.107  12.744  1.00  1.65           H  
ATOM    523 3HG2 THR A  34      -1.301  18.858  12.537  1.00  1.65           H  
ATOM    524  N   VAL A  35      -1.946  17.050  15.119  1.00  1.79           N  
ATOM    525  CA  VAL A  35      -2.918  17.172  16.189  1.00  1.79           C  
ATOM    526  C   VAL A  35      -2.698  18.464  16.962  1.00  1.79           C  
ATOM    527  O   VAL A  35      -3.657  19.162  17.291  1.00  1.79           O  
ATOM    528  OXT VAL A  35      -1.563  18.939  16.997  1.00  1.79           O  
ATOM    529  CB  VAL A  35      -2.815  15.960  17.135  1.00  1.79           C  
ATOM    530  CG1 VAL A  35      -1.416  15.889  17.734  1.00  1.79           C  
ATOM    531  CG2 VAL A  35      -3.862  16.084  18.231  1.00  1.79           C  
ATOM    532  H   VAL A  35      -1.125  17.637  15.133  1.00  1.79           H  
ATOM    533  HA  VAL A  35      -3.916  17.190  15.752  1.00  1.79           H  
ATOM    534  HB  VAL A  35      -2.986  15.041  16.572  1.00  1.79           H  
ATOM    535 1HG1 VAL A  35      -1.348  15.025  18.395  1.00  1.79           H  
ATOM    536 2HG1 VAL A  35      -0.679  15.791  16.934  1.00  1.79           H  
ATOM    537 3HG1 VAL A  35      -1.217  16.796  18.302  1.00  1.79           H  
ATOM    538 1HG2 VAL A  35      -3.795  15.224  18.896  1.00  1.79           H  
ATOM    539 2HG2 VAL A  35      -3.688  16.997  18.799  1.00  1.79           H  
ATOM    540 3HG2 VAL A  35      -4.855  16.119  17.782  1.00  1.79           H  
ENDMDL

