REMARK ID 537362 DOMAINID 532228 MODEL 1 2023-07-22_00000085_1_19
MODEL     1
ATOM      1  N   ALA A   1       0.202  -2.714   0.120  1.00  2.51           N  
ATOM      2  CA  ALA A   1       0.862  -1.417   0.193  1.00  2.51           C  
ATOM      3  C   ALA A   1       0.649  -0.647  -1.094  1.00  2.51           C  
ATOM      4  O   ALA A   1       1.238  -0.967  -2.129  1.00  2.51           O  
ATOM      5  CB  ALA A   1       2.348  -1.587   0.458  1.00  2.51           C  
ATOM      6 1H   ALA A   1       0.846  -3.399  -0.249  1.00  2.51           H  
ATOM      7 2H   ALA A   1      -0.102  -2.995   1.040  1.00  2.51           H  
ATOM      8 3H   ALA A   1      -0.598  -2.639  -0.493  1.00  2.51           H  
ATOM      9  HA  ALA A   1       0.412  -0.849   1.008  1.00  2.51           H  
ATOM     10 1HB  ALA A   1       2.814  -0.603   0.523  1.00  2.51           H  
ATOM     11 2HB  ALA A   1       2.494  -2.122   1.395  1.00  2.51           H  
ATOM     12 3HB  ALA A   1       2.802  -2.150  -0.356  1.00  2.51           H  
ATOM     13  N   CYS A   2      -0.204   0.361  -1.043  1.00  2.60           N  
ATOM     14  CA  CYS A   2      -0.490   1.164  -2.225  1.00  2.60           C  
ATOM     15  C   CYS A   2       0.577   2.238  -2.412  1.00  2.60           C  
ATOM     16  O   CYS A   2       1.100   2.774  -1.434  1.00  2.60           O  
ATOM     17  CB  CYS A   2      -1.872   1.800  -2.106  1.00  2.60           C  
ATOM     18  SG  CYS A   2      -3.229   0.577  -2.031  1.00  2.60           S  
ATOM     19  H   CYS A   2      -0.664   0.592  -0.172  1.00  2.60           H  
ATOM     20  HA  CYS A   2      -0.479   0.511  -3.096  1.00  2.60           H  
ATOM     21 1HB  CYS A   2      -1.917   2.419  -1.209  1.00  2.60           H  
ATOM     22 2HB  CYS A   2      -2.041   2.448  -2.958  1.00  2.60           H  
ATOM     23  N   ARG A   3       0.893   2.598  -3.659  1.00  2.64           N  
ATOM     24  CA  ARG A   3       1.967   3.575  -3.882  1.00  2.64           C  
ATOM     25  C   ARG A   3       1.574   5.036  -3.688  1.00  2.64           C  
ATOM     26  O   ARG A   3       1.597   5.834  -4.629  1.00  2.64           O  
ATOM     27  CB  ARG A   3       2.574   3.444  -5.275  1.00  2.64           C  
ATOM     28  CG  ARG A   3       3.290   2.131  -5.558  1.00  2.64           C  
ATOM     29  CD  ARG A   3       4.006   2.153  -6.875  1.00  2.64           C  
ATOM     30  NE  ARG A   3       3.102   2.337  -8.001  1.00  2.64           N  
ATOM     31  CZ  ARG A   3       3.491   2.435  -9.290  1.00  2.64           C  
ATOM     32  NH1 ARG A   3       4.765   2.324  -9.613  1.00  2.64           N  
ATOM     33  NH2 ARG A   3       2.590   2.647 -10.228  1.00  2.64           N  
ATOM     34  H   ARG A   3       0.429   2.168  -4.445  1.00  2.64           H  
ATOM     35  HA  ARG A   3       2.760   3.352  -3.164  1.00  2.64           H  
ATOM     36 1HB  ARG A   3       1.792   3.563  -6.026  1.00  2.64           H  
ATOM     37 2HB  ARG A   3       3.295   4.249  -5.430  1.00  2.64           H  
ATOM     38 1HG  ARG A   3       4.023   1.943  -4.771  1.00  2.64           H  
ATOM     39 2HG  ARG A   3       2.563   1.317  -5.576  1.00  2.64           H  
ATOM     40 1HD  ARG A   3       4.723   2.975  -6.879  1.00  2.64           H  
ATOM     41 2HD  ARG A   3       4.538   1.213  -7.016  1.00  2.64           H  
ATOM     42  HE  ARG A   3       2.111   2.431  -7.804  1.00  2.64           H  
ATOM     43 1HH1 ARG A   3       5.455   2.155  -8.896  1.00  2.64           H  
ATOM     44 2HH1 ARG A   3       5.049   2.400 -10.579  1.00  2.64           H  
ATOM     45 1HH2 ARG A   3       1.593   2.746  -9.972  1.00  2.64           H  
ATOM     46 2HH2 ARG A   3       2.867   2.722 -11.193  1.00  2.64           H  
ATOM     47  N   GLU A   4       1.323   5.399  -2.427  1.00  2.58           N  
ATOM     48  CA  GLU A   4       0.960   6.766  -2.023  1.00  2.58           C  
ATOM     49  C   GLU A   4       2.129   7.684  -2.372  1.00  2.58           C  
ATOM     50  O   GLU A   4       1.971   8.862  -2.692  1.00  2.58           O  
ATOM     51  CB  GLU A   4       0.648   6.823  -0.525  1.00  2.58           C  
ATOM     52  CG  GLU A   4      -0.632   6.081  -0.116  1.00  2.58           C  
ATOM     53  CD  GLU A   4      -0.901   6.139   1.374  1.00  2.58           C  
ATOM     54  OE1 GLU A   4      -0.059   6.621   2.094  1.00  2.58           O  
ATOM     55  OE2 GLU A   4      -1.953   5.706   1.786  1.00  2.58           O  
ATOM     56  H   GLU A   4       1.342   4.648  -1.737  1.00  2.58           H  
ATOM     57  HA  GLU A   4       0.082   7.086  -2.587  1.00  2.58           H  
ATOM     58 1HB  GLU A   4       1.478   6.390   0.034  1.00  2.58           H  
ATOM     59 2HB  GLU A   4       0.549   7.861  -0.212  1.00  2.58           H  
ATOM     60 1HG  GLU A   4      -1.480   6.516  -0.646  1.00  2.58           H  
ATOM     61 2HG  GLU A   4      -0.546   5.036  -0.427  1.00  2.58           H  
ATOM     62  N   TRP A   5       3.298   7.064  -2.364  1.00  2.37           N  
ATOM     63  CA  TRP A   5       4.601   7.581  -2.718  1.00  2.37           C  
ATOM     64  C   TRP A   5       4.606   8.439  -3.973  1.00  2.37           C  
ATOM     65  O   TRP A   5       5.308   9.450  -4.030  1.00  2.37           O  
ATOM     66  CB  TRP A   5       5.515   6.374  -2.934  1.00  2.37           C  
ATOM     67  CG  TRP A   5       6.842   6.656  -3.539  1.00  2.37           C  
ATOM     68  CD1 TRP A   5       7.706   7.673  -3.272  1.00  2.37           C  
ATOM     69  CD2 TRP A   5       7.469   5.850  -4.563  1.00  2.37           C  
ATOM     70  NE1 TRP A   5       8.829   7.557  -4.066  1.00  2.37           N  
ATOM     71  CE2 TRP A   5       8.694   6.444  -4.861  1.00  2.37           C  
ATOM     72  CE3 TRP A   5       7.087   4.681  -5.242  1.00  2.37           C  
ATOM     73  CZ2 TRP A   5       9.550   5.916  -5.814  1.00  2.37           C  
ATOM     74  CZ3 TRP A   5       7.939   4.154  -6.195  1.00  2.37           C  
ATOM     75  CH2 TRP A   5       9.140   4.754  -6.477  1.00  2.37           C  
ATOM     76  H   TRP A   5       3.262   6.101  -2.072  1.00  2.37           H  
ATOM     77  HA  TRP A   5       4.967   8.180  -1.886  1.00  2.37           H  
ATOM     78 1HB  TRP A   5       5.683   5.880  -1.978  1.00  2.37           H  
ATOM     79 2HB  TRP A   5       5.005   5.656  -3.579  1.00  2.37           H  
ATOM     80  HD1 TRP A   5       7.534   8.461  -2.542  1.00  2.37           H  
ATOM     81  HE1 TRP A   5       9.620   8.185  -4.063  1.00  2.37           H  
ATOM     82  HE3 TRP A   5       6.134   4.203  -5.024  1.00  2.37           H  
ATOM     83  HZ2 TRP A   5      10.509   6.378  -6.052  1.00  2.37           H  
ATOM     84  HZ3 TRP A   5       7.631   3.249  -6.719  1.00  2.37           H  
ATOM     85  HH2 TRP A   5       9.788   4.313  -7.234  1.00  2.37           H  
ATOM     86  N   LEU A   6       3.896   8.006  -5.013  1.00  2.05           N  
ATOM     87  CA  LEU A   6       3.969   8.731  -6.268  1.00  2.05           C  
ATOM     88  C   LEU A   6       2.901   9.813  -6.425  1.00  2.05           C  
ATOM     89  O   LEU A   6       2.851  10.501  -7.450  1.00  2.05           O  
ATOM     90  CB  LEU A   6       3.906   7.737  -7.418  1.00  2.05           C  
ATOM     91  CG  LEU A   6       5.063   6.753  -7.418  1.00  2.05           C  
ATOM     92  CD1 LEU A   6       4.891   5.759  -8.526  1.00  2.05           C  
ATOM     93  CD2 LEU A   6       6.365   7.522  -7.551  1.00  2.05           C  
ATOM     94  H   LEU A   6       3.283   7.194  -4.917  1.00  2.05           H  
ATOM     95  HA  LEU A   6       4.940   9.221  -6.313  1.00  2.05           H  
ATOM     96 1HB  LEU A   6       2.975   7.172  -7.341  1.00  2.05           H  
ATOM     97 2HB  LEU A   6       3.912   8.280  -8.361  1.00  2.05           H  
ATOM     98  HG  LEU A   6       5.061   6.205  -6.485  1.00  2.05           H  
ATOM     99 1HD1 LEU A   6       5.716   5.048  -8.506  1.00  2.05           H  
ATOM    100 2HD1 LEU A   6       3.949   5.232  -8.387  1.00  2.05           H  
ATOM    101 3HD1 LEU A   6       4.881   6.277  -9.483  1.00  2.05           H  
ATOM    102 1HD2 LEU A   6       7.199   6.832  -7.542  1.00  2.05           H  
ATOM    103 2HD2 LEU A   6       6.369   8.076  -8.487  1.00  2.05           H  
ATOM    104 3HD2 LEU A   6       6.465   8.219  -6.716  1.00  2.05           H  
ATOM    105  N   GLY A   7       2.012   9.950  -5.440  1.00  1.70           N  
ATOM    106  CA  GLY A   7       0.985  10.989  -5.454  1.00  1.70           C  
ATOM    107  C   GLY A   7      -0.165  10.782  -6.445  1.00  1.70           C  
ATOM    108  O   GLY A   7      -1.327  10.648  -6.054  1.00  1.70           O  
ATOM    109  H   GLY A   7       2.080   9.365  -4.608  1.00  1.70           H  
ATOM    110 1HA  GLY A   7       0.572  11.070  -4.448  1.00  1.70           H  
ATOM    111 2HA  GLY A   7       1.462  11.945  -5.661  1.00  1.70           H  
ATOM    112  N   GLY A   8       0.160  10.824  -7.733  1.00  1.38           N  
ATOM    113  CA  GLY A   8      -0.852  10.720  -8.781  1.00  1.38           C  
ATOM    114  C   GLY A   8      -0.743   9.503  -9.695  1.00  1.38           C  
ATOM    115  O   GLY A   8      -0.159   8.475  -9.345  1.00  1.38           O  
ATOM    116  H   GLY A   8       1.147  10.920  -7.964  1.00  1.38           H  
ATOM    117 1HA  GLY A   8      -1.823  10.702  -8.305  1.00  1.38           H  
ATOM    118 2HA  GLY A   8      -0.832  11.625  -9.390  1.00  1.38           H  
ATOM    119  N   CYS A   9      -1.328   9.654 -10.880  1.00  1.13           N  
ATOM    120  CA  CYS A   9      -1.427   8.609 -11.898  1.00  1.13           C  
ATOM    121  C   CYS A   9      -1.653   9.177 -13.291  1.00  1.13           C  
ATOM    122  O   CYS A   9      -1.832  10.380 -13.457  1.00  1.13           O  
ATOM    123  CB  CYS A   9      -2.560   7.654 -11.547  1.00  1.13           C  
ATOM    124  SG  CYS A   9      -4.165   8.460 -11.380  1.00  1.13           S  
ATOM    125  H   CYS A   9      -1.785  10.545 -11.050  1.00  1.13           H  
ATOM    126  HA  CYS A   9      -0.493   8.045 -11.904  1.00  1.13           H  
ATOM    127 1HB  CYS A   9      -2.651   6.895 -12.321  1.00  1.13           H  
ATOM    128 2HB  CYS A   9      -2.329   7.148 -10.624  1.00  1.13           H  
ATOM    129  N   SER A  10      -1.590   8.311 -14.299  1.00  0.97           N  
ATOM    130  CA  SER A  10      -1.950   8.692 -15.655  1.00  0.97           C  
ATOM    131  C   SER A  10      -3.056   7.751 -16.105  1.00  0.97           C  
ATOM    132  O   SER A  10      -3.839   8.058 -17.009  1.00  0.97           O  
ATOM    133  CB  SER A  10      -0.747   8.592 -16.579  1.00  0.97           C  
ATOM    134  OG  SER A  10      -0.285   7.258 -16.700  1.00  0.97           O  
ATOM    135  H   SER A  10      -1.349   7.335 -14.128  1.00  0.97           H  
ATOM    136  HA  SER A  10      -2.334   9.713 -15.659  1.00  0.97           H  
ATOM    137 1HB  SER A  10      -1.008   8.979 -17.561  1.00  0.97           H  
ATOM    138 2HB  SER A  10       0.053   9.217 -16.185  1.00  0.97           H  
ATOM    139  HG  SER A  10      -0.315   6.856 -15.796  1.00  0.97           H  
ATOM    140  N   LYS A  11      -3.109   6.601 -15.439  1.00  0.87           N  
ATOM    141  CA  LYS A  11      -4.075   5.545 -15.749  1.00  0.87           C  
ATOM    142  C   LYS A  11      -4.409   4.670 -14.533  1.00  0.87           C  
ATOM    143  O   LYS A  11      -3.646   4.592 -13.576  1.00  0.87           O  
ATOM    144  CB  LYS A  11      -3.556   4.712 -16.936  1.00  0.87           C  
ATOM    145  CG  LYS A  11      -2.205   4.012 -16.704  1.00  0.87           C  
ATOM    146  CD  LYS A  11      -1.657   3.406 -18.005  1.00  0.87           C  
ATOM    147  CE  LYS A  11      -0.299   2.661 -17.820  1.00  0.87           C  
ATOM    148  NZ  LYS A  11       0.797   3.541 -17.278  1.00  0.87           N  
ATOM    149  H   LYS A  11      -2.373   6.434 -14.745  1.00  0.87           H  
ATOM    150  HA  LYS A  11      -5.004   6.026 -16.059  1.00  0.87           H  
ATOM    151 1HB  LYS A  11      -4.284   3.944 -17.183  1.00  0.87           H  
ATOM    152 2HB  LYS A  11      -3.449   5.356 -17.811  1.00  0.87           H  
ATOM    153 1HG  LYS A  11      -1.490   4.755 -16.371  1.00  0.87           H  
ATOM    154 2HG  LYS A  11      -2.292   3.259 -15.936  1.00  0.87           H  
ATOM    155 1HD  LYS A  11      -2.386   2.706 -18.408  1.00  0.87           H  
ATOM    156 2HD  LYS A  11      -1.512   4.209 -18.730  1.00  0.87           H  
ATOM    157 1HE  LYS A  11      -0.426   1.820 -17.153  1.00  0.87           H  
ATOM    158 2HE  LYS A  11       0.009   2.293 -18.796  1.00  0.87           H  
ATOM    159 1HZ  LYS A  11       1.645   3.012 -17.202  1.00  0.87           H  
ATOM    160 2HZ  LYS A  11       0.946   4.330 -17.883  1.00  0.87           H  
ATOM    161 3HZ  LYS A  11       0.551   3.878 -16.329  1.00  0.87           H  
ATOM    162  N   ASP A  12      -5.530   3.937 -14.596  1.00  0.84           N  
ATOM    163  CA  ASP A  12      -5.916   3.022 -13.505  1.00  0.84           C  
ATOM    164  C   ASP A  12      -4.853   1.987 -13.181  1.00  0.84           C  
ATOM    165  O   ASP A  12      -4.672   1.617 -12.031  1.00  0.84           O  
ATOM    166  CB  ASP A  12      -7.216   2.279 -13.833  1.00  0.84           C  
ATOM    167  CG  ASP A  12      -8.493   3.094 -13.663  1.00  0.84           C  
ATOM    168  OD1 ASP A  12      -8.468   4.118 -13.001  1.00  0.84           O  
ATOM    169  OD2 ASP A  12      -9.493   2.681 -14.199  1.00  0.84           O  
ATOM    170  H   ASP A  12      -6.133   4.027 -15.402  1.00  0.84           H  
ATOM    171  HA  ASP A  12      -6.080   3.615 -12.604  1.00  0.84           H  
ATOM    172 1HB  ASP A  12      -7.173   1.921 -14.862  1.00  0.84           H  
ATOM    173 2HB  ASP A  12      -7.291   1.399 -13.194  1.00  0.84           H  
ATOM    174  N   ALA A  13      -4.125   1.541 -14.191  1.00  0.84           N  
ATOM    175  CA  ALA A  13      -3.078   0.538 -14.017  1.00  0.84           C  
ATOM    176  C   ALA A  13      -1.941   1.032 -13.106  1.00  0.84           C  
ATOM    177  O   ALA A  13      -1.139   0.229 -12.631  1.00  0.84           O  
ATOM    178  CB  ALA A  13      -2.520   0.129 -15.363  1.00  0.84           C  
ATOM    179  H   ALA A  13      -4.312   1.899 -15.115  1.00  0.84           H  
ATOM    180  HA  ALA A  13      -3.528  -0.334 -13.541  1.00  0.84           H  
ATOM    181 1HB  ALA A  13      -1.766  -0.644 -15.225  1.00  0.84           H  
ATOM    182 2HB  ALA A  13      -3.325  -0.255 -15.990  1.00  0.84           H  
ATOM    183 3HB  ALA A  13      -2.077   0.980 -15.831  1.00  0.84           H  
ATOM    184  N   ASP A  14      -1.834   2.351 -12.912  1.00  0.88           N  
ATOM    185  CA  ASP A  14      -0.787   2.941 -12.091  1.00  0.88           C  
ATOM    186  C   ASP A  14      -1.157   2.893 -10.602  1.00  0.88           C  
ATOM    187  O   ASP A  14      -0.288   3.065  -9.736  1.00  0.88           O  
ATOM    188  CB  ASP A  14      -0.623   4.420 -12.438  1.00  0.88           C  
ATOM    189  CG  ASP A  14      -0.178   4.740 -13.862  1.00  0.88           C  
ATOM    190  OD1 ASP A  14       0.456   3.932 -14.521  1.00  0.88           O  
ATOM    191  OD2 ASP A  14      -0.529   5.838 -14.315  1.00  0.88           O  
ATOM    192  H   ASP A  14      -2.531   2.981 -13.303  1.00  0.88           H  
ATOM    193  HA  ASP A  14       0.141   2.396 -12.254  1.00  0.88           H  
ATOM    194 1HB  ASP A  14      -1.571   4.904 -12.255  1.00  0.88           H  
ATOM    195 2HB  ASP A  14       0.090   4.869 -11.745  1.00  0.88           H  
ATOM    196  N   CYS A  15      -2.449   2.699 -10.312  1.00  0.95           N  
ATOM    197  CA  CYS A  15      -2.969   2.737  -8.952  1.00  0.95           C  
ATOM    198  C   CYS A  15      -3.064   1.321  -8.375  1.00  0.95           C  
ATOM    199  O   CYS A  15      -3.102   0.341  -9.117  1.00  0.95           O  
ATOM    200  CB  CYS A  15      -4.350   3.404  -8.927  1.00  0.95           C  
ATOM    201  SG  CYS A  15      -4.390   5.161  -9.455  1.00  0.95           S  
ATOM    202  H   CYS A  15      -3.101   2.496 -11.063  1.00  0.95           H  
ATOM    203  HA  CYS A  15      -2.289   3.320  -8.334  1.00  0.95           H  
ATOM    204 1HB  CYS A  15      -5.032   2.845  -9.573  1.00  0.95           H  
ATOM    205 2HB  CYS A  15      -4.744   3.352  -7.939  1.00  0.95           H  
ATOM    206  N   CYS A  16      -3.067   1.189  -7.049  1.00  1.06           N  
ATOM    207  CA  CYS A  16      -3.191  -0.141  -6.435  1.00  1.06           C  
ATOM    208  C   CYS A  16      -4.613  -0.667  -6.554  1.00  1.06           C  
ATOM    209  O   CYS A  16      -5.514   0.056  -6.963  1.00  1.06           O  
ATOM    210  CB  CYS A  16      -2.807  -0.150  -4.967  1.00  1.06           C  
ATOM    211  SG  CYS A  16      -4.062   0.514  -3.882  1.00  1.06           S  
ATOM    212  H   CYS A  16      -3.009   2.012  -6.468  1.00  1.06           H  
ATOM    213  HA  CYS A  16      -2.526  -0.825  -6.963  1.00  1.06           H  
ATOM    214 1HB  CYS A  16      -2.575  -1.164  -4.646  1.00  1.06           H  
ATOM    215 2HB  CYS A  16      -1.913   0.439  -4.850  1.00  1.06           H  
ATOM    216  N   ALA A  17      -4.818  -1.912  -6.131  1.00  1.18           N  
ATOM    217  CA  ALA A  17      -6.105  -2.610  -6.215  1.00  1.18           C  
ATOM    218  C   ALA A  17      -7.276  -1.905  -5.520  1.00  1.18           C  
ATOM    219  O   ALA A  17      -8.433  -2.145  -5.867  1.00  1.18           O  
ATOM    220  CB  ALA A  17      -5.957  -3.993  -5.601  1.00  1.18           C  
ATOM    221  H   ALA A  17      -4.027  -2.426  -5.776  1.00  1.18           H  
ATOM    222  HA  ALA A  17      -6.355  -2.705  -7.271  1.00  1.18           H  
ATOM    223 1HB  ALA A  17      -6.897  -4.536  -5.706  1.00  1.18           H  
ATOM    224 2HB  ALA A  17      -5.166  -4.537  -6.113  1.00  1.18           H  
ATOM    225 3HB  ALA A  17      -5.712  -3.897  -4.543  1.00  1.18           H  
ATOM    226  N   HIS A  18      -6.997  -1.082  -4.520  1.00  1.28           N  
ATOM    227  CA  HIS A  18      -8.046  -0.417  -3.763  1.00  1.28           C  
ATOM    228  C   HIS A  18      -8.213   1.062  -4.133  1.00  1.28           C  
ATOM    229  O   HIS A  18      -8.929   1.796  -3.449  1.00  1.28           O  
ATOM    230  CB  HIS A  18      -7.718  -0.554  -2.288  1.00  1.28           C  
ATOM    231  CG  HIS A  18      -7.664  -1.962  -1.864  1.00  1.28           C  
ATOM    232  ND1 HIS A  18      -8.787  -2.744  -1.715  1.00  1.28           N  
ATOM    233  CD2 HIS A  18      -6.607  -2.752  -1.578  1.00  1.28           C  
ATOM    234  CE1 HIS A  18      -8.423  -3.961  -1.348  1.00  1.28           C  
ATOM    235  NE2 HIS A  18      -7.104  -3.992  -1.258  1.00  1.28           N  
ATOM    236  H   HIS A  18      -6.029  -0.907  -4.285  1.00  1.28           H  
ATOM    237  HA  HIS A  18      -8.998  -0.910  -3.950  1.00  1.28           H  
ATOM    238 1HB  HIS A  18      -6.746  -0.122  -2.112  1.00  1.28           H  
ATOM    239 2HB  HIS A  18      -8.449  -0.018  -1.684  1.00  1.28           H  
ATOM    240  HD1 HIS A  18      -9.735  -2.457  -1.873  1.00  1.28           H  
ATOM    241  HD2 HIS A  18      -5.530  -2.571  -1.572  1.00  1.28           H  
ATOM    242  HE1 HIS A  18      -9.170  -4.735  -1.176  1.00  1.28           H  
ATOM    243  N   LEU A  19      -7.562   1.479  -5.214  1.00  1.34           N  
ATOM    244  CA  LEU A  19      -7.558   2.851  -5.722  1.00  1.34           C  
ATOM    245  C   LEU A  19      -7.986   2.946  -7.200  1.00  1.34           C  
ATOM    246  O   LEU A  19      -7.780   2.015  -7.974  1.00  1.34           O  
ATOM    247  CB  LEU A  19      -6.141   3.431  -5.601  1.00  1.34           C  
ATOM    248  CG  LEU A  19      -5.490   3.685  -4.234  1.00  1.34           C  
ATOM    249  CD1 LEU A  19      -3.999   3.944  -4.403  1.00  1.34           C  
ATOM    250  CD2 LEU A  19      -6.056   4.895  -3.651  1.00  1.34           C  
ATOM    251  H   LEU A  19      -6.996   0.807  -5.737  1.00  1.34           H  
ATOM    252  HA  LEU A  19      -8.248   3.437  -5.125  1.00  1.34           H  
ATOM    253 1HB  LEU A  19      -5.495   2.706  -6.065  1.00  1.34           H  
ATOM    254 2HB  LEU A  19      -6.115   4.348  -6.172  1.00  1.34           H  
ATOM    255  HG  LEU A  19      -5.652   2.842  -3.581  1.00  1.34           H  
ATOM    256 1HD1 LEU A  19      -3.571   4.140  -3.421  1.00  1.34           H  
ATOM    257 2HD1 LEU A  19      -3.517   3.097  -4.845  1.00  1.34           H  
ATOM    258 3HD1 LEU A  19      -3.832   4.787  -5.023  1.00  1.34           H  
ATOM    259 1HD2 LEU A  19      -5.589   5.091  -2.697  1.00  1.34           H  
ATOM    260 2HD2 LEU A  19      -5.891   5.740  -4.308  1.00  1.34           H  
ATOM    261 3HD2 LEU A  19      -7.069   4.745  -3.529  1.00  1.34           H  
ATOM    262  N   GLU A  20      -8.535   4.090  -7.609  1.00  1.35           N  
ATOM    263  CA  GLU A  20      -8.841   4.311  -9.032  1.00  1.35           C  
ATOM    264  C   GLU A  20      -8.271   5.656  -9.477  1.00  1.35           C  
ATOM    265  O   GLU A  20      -8.097   6.555  -8.656  1.00  1.35           O  
ATOM    266  CB  GLU A  20     -10.354   4.249  -9.287  1.00  1.35           C  
ATOM    267  CG  GLU A  20     -11.187   5.306  -8.568  1.00  1.35           C  
ATOM    268  CD  GLU A  20     -12.667   5.154  -8.864  1.00  1.35           C  
ATOM    269  OE1 GLU A  20     -13.009   4.239  -9.574  1.00  1.35           O  
ATOM    270  OE2 GLU A  20     -13.456   5.948  -8.387  1.00  1.35           O  
ATOM    271  H   GLU A  20      -8.746   4.802  -6.916  1.00  1.35           H  
ATOM    272  HA  GLU A  20      -8.360   3.532  -9.628  1.00  1.35           H  
ATOM    273 1HB  GLU A  20     -10.539   4.358 -10.357  1.00  1.35           H  
ATOM    274 2HB  GLU A  20     -10.729   3.269  -8.987  1.00  1.35           H  
ATOM    275 1HG  GLU A  20     -11.023   5.224  -7.491  1.00  1.35           H  
ATOM    276 2HG  GLU A  20     -10.849   6.287  -8.886  1.00  1.35           H  
ATOM    277  N   CYS A  21      -7.969   5.809 -10.770  1.00  1.34           N  
ATOM    278  CA  CYS A  21      -7.348   7.050 -11.235  1.00  1.34           C  
ATOM    279  C   CYS A  21      -8.399   8.050 -11.732  1.00  1.34           C  
ATOM    280  O   CYS A  21      -9.033   7.846 -12.767  1.00  1.34           O  
ATOM    281  CB  CYS A  21      -6.345   6.681 -12.334  1.00  1.34           C  
ATOM    282  SG  CYS A  21      -5.326   7.956 -12.969  1.00  1.34           S  
ATOM    283  H   CYS A  21      -8.148   5.065 -11.459  1.00  1.34           H  
ATOM    284  HA  CYS A  21      -6.808   7.494 -10.406  1.00  1.34           H  
ATOM    285 1HB  CYS A  21      -5.693   5.898 -11.970  1.00  1.34           H  
ATOM    286 2HB  CYS A  21      -6.900   6.258 -13.173  1.00  1.34           H  
ATOM    287  N   ARG A  22      -8.609   9.121 -10.968  1.00  1.32           N  
ATOM    288  CA  ARG A  22      -9.669  10.077 -11.278  1.00  1.32           C  
ATOM    289  C   ARG A  22      -9.182  11.321 -11.993  1.00  1.32           C  
ATOM    290  O   ARG A  22      -8.107  11.864 -11.704  1.00  1.32           O  
ATOM    291  CB  ARG A  22     -10.437  10.481 -10.033  1.00  1.32           C  
ATOM    292  CG  ARG A  22     -11.244   9.357  -9.397  1.00  1.32           C  
ATOM    293  CD  ARG A  22     -12.136   9.857  -8.309  1.00  1.32           C  
ATOM    294  NE  ARG A  22     -12.897   8.788  -7.686  1.00  1.32           N  
ATOM    295  CZ  ARG A  22     -13.735   8.929  -6.654  1.00  1.32           C  
ATOM    296  NH1 ARG A  22     -13.949  10.104  -6.092  1.00  1.32           N  
ATOM    297  NH2 ARG A  22     -14.339   7.854  -6.227  1.00  1.32           N  
ATOM    298  H   ARG A  22      -8.021   9.255 -10.149  1.00  1.32           H  
ATOM    299  HA  ARG A  22     -10.380   9.577 -11.936  1.00  1.32           H  
ATOM    300 1HB  ARG A  22      -9.732  10.839  -9.280  1.00  1.32           H  
ATOM    301 2HB  ARG A  22     -11.116  11.299 -10.267  1.00  1.32           H  
ATOM    302 1HG  ARG A  22     -11.853   8.858 -10.150  1.00  1.32           H  
ATOM    303 2HG  ARG A  22     -10.548   8.637  -8.961  1.00  1.32           H  
ATOM    304 1HD  ARG A  22     -11.558  10.345  -7.552  1.00  1.32           H  
ATOM    305 2HD  ARG A  22     -12.842  10.568  -8.731  1.00  1.32           H  
ATOM    306  HE  ARG A  22     -12.812   7.831  -8.058  1.00  1.32           H  
ATOM    307 1HH1 ARG A  22     -13.472  10.924  -6.439  1.00  1.32           H  
ATOM    308 2HH1 ARG A  22     -14.590  10.183  -5.315  1.00  1.32           H  
ATOM    309 1HH2 ARG A  22     -14.134   6.974  -6.721  1.00  1.32           H  
ATOM    310 2HH2 ARG A  22     -14.983   7.893  -5.454  1.00  1.32           H  
ATOM    311  N   LYS A  23     -10.019  11.834 -12.897  1.00  1.31           N  
ATOM    312  CA  LYS A  23      -9.653  12.998 -13.704  1.00  1.31           C  
ATOM    313  C   LYS A  23      -9.843  14.353 -13.031  1.00  1.31           C  
ATOM    314  O   LYS A  23     -10.602  15.206 -13.489  1.00  1.31           O  
ATOM    315  CB  LYS A  23     -10.425  12.977 -15.019  1.00  1.31           C  
ATOM    316  CG  LYS A  23     -10.015  14.071 -15.996  1.00  1.31           C  
ATOM    317  CD  LYS A  23     -10.761  13.941 -17.319  1.00  1.31           C  
ATOM    318  CE  LYS A  23     -10.354  15.035 -18.300  1.00  1.31           C  
ATOM    319  NZ  LYS A  23     -11.086  14.923 -19.593  1.00  1.31           N  
ATOM    320  H   LYS A  23     -10.902  11.375 -13.070  1.00  1.31           H  
ATOM    321  HA  LYS A  23      -8.595  12.917 -13.940  1.00  1.31           H  
ATOM    322 1HB  LYS A  23     -10.296  12.016 -15.511  1.00  1.31           H  
ATOM    323 2HB  LYS A  23     -11.488  13.099 -14.815  1.00  1.31           H  
ATOM    324 1HG  LYS A  23     -10.225  15.047 -15.561  1.00  1.31           H  
ATOM    325 2HG  LYS A  23      -8.943  13.998 -16.182  1.00  1.31           H  
ATOM    326 1HD  LYS A  23     -10.541  12.968 -17.762  1.00  1.31           H  
ATOM    327 2HD  LYS A  23     -11.834  14.006 -17.142  1.00  1.31           H  
ATOM    328 1HE  LYS A  23     -10.565  16.008 -17.857  1.00  1.31           H  
ATOM    329 2HE  LYS A  23      -9.283  14.959 -18.492  1.00  1.31           H  
ATOM    330 1HZ  LYS A  23     -10.788  15.662 -20.214  1.00  1.31           H  
ATOM    331 2HZ  LYS A  23     -10.887  14.027 -20.016  1.00  1.31           H  
ATOM    332 3HZ  LYS A  23     -12.079  15.002 -19.426  1.00  1.31           H  
ATOM    333  N   LYS A  24      -9.096  14.546 -11.966  1.00  1.32           N  
ATOM    334  CA  LYS A  24      -8.990  15.812 -11.256  1.00  1.32           C  
ATOM    335  C   LYS A  24      -7.597  16.255 -11.597  1.00  1.32           C  
ATOM    336  O   LYS A  24      -6.657  15.777 -10.988  1.00  1.32           O  
ATOM    337  CB  LYS A  24      -9.154  15.641  -9.748  1.00  1.32           C  
ATOM    338  CG  LYS A  24      -9.112  16.947  -8.965  1.00  1.32           C  
ATOM    339  CD  LYS A  24      -9.292  16.708  -7.467  1.00  1.32           C  
ATOM    340  CE  LYS A  24      -9.238  18.015  -6.685  1.00  1.32           C  
ATOM    341  NZ  LYS A  24      -9.415  17.793  -5.224  1.00  1.32           N  
ATOM    342  H   LYS A  24      -8.532  13.752 -11.670  1.00  1.32           H  
ATOM    343  HA  LYS A  24      -9.707  16.536 -11.646  1.00  1.32           H  
ATOM    344 1HB  LYS A  24     -10.104  15.152  -9.538  1.00  1.32           H  
ATOM    345 2HB  LYS A  24      -8.360  14.993  -9.369  1.00  1.32           H  
ATOM    346 1HG  LYS A  24      -8.147  17.434  -9.135  1.00  1.32           H  
ATOM    347 2HG  LYS A  24      -9.900  17.610  -9.319  1.00  1.32           H  
ATOM    348 1HD  LYS A  24     -10.253  16.223  -7.286  1.00  1.32           H  
ATOM    349 2HD  LYS A  24      -8.499  16.049  -7.108  1.00  1.32           H  
ATOM    350 1HE  LYS A  24      -8.275  18.493  -6.856  1.00  1.32           H  
ATOM    351 2HE  LYS A  24     -10.029  18.675  -7.040  1.00  1.32           H  
ATOM    352 1HZ  LYS A  24      -9.375  18.680  -4.741  1.00  1.32           H  
ATOM    353 2HZ  LYS A  24     -10.312  17.359  -5.055  1.00  1.32           H  
ATOM    354 3HZ  LYS A  24      -8.681  17.190  -4.883  1.00  1.32           H  
ATOM    355  N   ALA A  25      -7.446  17.110 -12.600  1.00  1.34           N  
ATOM    356  CA  ALA A  25      -6.116  17.358 -13.151  1.00  1.34           C  
ATOM    357  C   ALA A  25      -5.097  17.866 -12.128  1.00  1.34           C  
ATOM    358  O   ALA A  25      -5.403  18.774 -11.350  1.00  1.34           O  
ATOM    359  CB  ALA A  25      -6.208  18.366 -14.284  1.00  1.34           C  
ATOM    360  H   ALA A  25      -8.263  17.526 -13.030  1.00  1.34           H  
ATOM    361  HA  ALA A  25      -5.776  16.420 -13.567  1.00  1.34           H  
ATOM    362 1HB  ALA A  25      -5.222  18.504 -14.728  1.00  1.34           H  
ATOM    363 2HB  ALA A  25      -6.901  18.000 -15.043  1.00  1.34           H  
ATOM    364 3HB  ALA A  25      -6.566  19.318 -13.895  1.00  1.34           H  
ATOM    365  N   PRO A  26      -3.866  17.302 -12.139  1.00  1.34           N  
ATOM    366  CA  PRO A  26      -3.354  16.135 -12.876  1.00  1.34           C  
ATOM    367  C   PRO A  26      -3.992  14.875 -12.321  1.00  1.34           C  
ATOM    368  O   PRO A  26      -4.293  14.836 -11.147  1.00  1.34           O  
ATOM    369  CB  PRO A  26      -1.855  16.173 -12.580  1.00  1.34           C  
ATOM    370  CG  PRO A  26      -1.750  16.914 -11.259  1.00  1.34           C  
ATOM    371  CD  PRO A  26      -2.863  17.950 -11.305  1.00  1.34           C  
ATOM    372  HA  PRO A  26      -3.545  16.245 -13.953  1.00  1.34           H  
ATOM    373 1HB  PRO A  26      -1.462  15.143 -12.521  1.00  1.34           H  
ATOM    374 2HB  PRO A  26      -1.319  16.677 -13.398  1.00  1.34           H  
ATOM    375 1HG  PRO A  26      -1.869  16.207 -10.420  1.00  1.34           H  
ATOM    376 2HG  PRO A  26      -0.755  17.367 -11.154  1.00  1.34           H  
ATOM    377 1HD  PRO A  26      -3.266  18.140 -10.303  1.00  1.34           H  
ATOM    378 2HD  PRO A  26      -2.520  18.876 -11.787  1.00  1.34           H  
ATOM    379  N   TYR A  27      -4.117  13.822 -13.109  1.00  1.32           N  
ATOM    380  CA  TYR A  27      -4.771  12.611 -12.597  1.00  1.32           C  
ATOM    381  C   TYR A  27      -4.247  12.127 -11.234  1.00  1.32           C  
ATOM    382  O   TYR A  27      -3.033  12.111 -10.972  1.00  1.32           O  
ATOM    383  CB  TYR A  27      -4.635  11.508 -13.633  1.00  1.32           C  
ATOM    384  CG  TYR A  27      -5.662  11.411 -14.718  1.00  1.32           C  
ATOM    385  CD1 TYR A  27      -5.430  11.947 -15.966  1.00  1.32           C  
ATOM    386  CD2 TYR A  27      -6.820  10.703 -14.477  1.00  1.32           C  
ATOM    387  CE1 TYR A  27      -6.373  11.785 -16.965  1.00  1.32           C  
ATOM    388  CE2 TYR A  27      -7.752  10.532 -15.463  1.00  1.32           C  
ATOM    389  CZ  TYR A  27      -7.535  11.072 -16.708  1.00  1.32           C  
ATOM    390  OH  TYR A  27      -8.466  10.896 -17.708  1.00  1.32           O  
ATOM    391  H   TYR A  27      -3.812  13.859 -14.071  1.00  1.32           H  
ATOM    392  HA  TYR A  27      -5.832  12.833 -12.468  1.00  1.32           H  
ATOM    393 1HB  TYR A  27      -3.695  11.654 -14.134  1.00  1.32           H  
ATOM    394 2HB  TYR A  27      -4.577  10.595 -13.146  1.00  1.32           H  
ATOM    395  HD1 TYR A  27      -4.507  12.490 -16.166  1.00  1.32           H  
ATOM    396  HD2 TYR A  27      -6.990  10.269 -13.496  1.00  1.32           H  
ATOM    397  HE1 TYR A  27      -6.195  12.204 -17.955  1.00  1.32           H  
ATOM    398  HE2 TYR A  27      -8.661   9.965 -15.257  1.00  1.32           H  
ATOM    399  HH  TYR A  27      -8.148  11.311 -18.512  1.00  1.32           H  
ATOM    400  N   HIS A  28      -5.200  11.712 -10.370  1.00  1.27           N  
ATOM    401  CA  HIS A  28      -4.894  11.256  -9.007  1.00  1.27           C  
ATOM    402  C   HIS A  28      -5.509   9.914  -8.614  1.00  1.27           C  
ATOM    403  O   HIS A  28      -6.619   9.577  -9.026  1.00  1.27           O  
ATOM    404  CB  HIS A  28      -5.398  12.257  -7.946  1.00  1.27           C  
ATOM    405  CG  HIS A  28      -4.735  13.611  -7.878  1.00  1.27           C  
ATOM    406  ND1 HIS A  28      -5.103  14.690  -8.664  1.00  1.27           N  
ATOM    407  CD2 HIS A  28      -3.716  14.045  -7.095  1.00  1.27           C  
ATOM    408  CE1 HIS A  28      -4.346  15.726  -8.360  1.00  1.27           C  
ATOM    409  NE2 HIS A  28      -3.495  15.365  -7.406  1.00  1.27           N  
ATOM    410  H   HIS A  28      -6.171  11.739 -10.687  1.00  1.27           H  
ATOM    411  HA  HIS A  28      -3.826  11.163  -8.908  1.00  1.27           H  
ATOM    412 1HB  HIS A  28      -6.465  12.428  -8.111  1.00  1.27           H  
ATOM    413 2HB  HIS A  28      -5.304  11.797  -6.961  1.00  1.27           H  
ATOM    414  HD1 HIS A  28      -5.822  14.759  -9.397  1.00  1.27           H  
ATOM    415  HD2 HIS A  28      -3.115  13.552  -6.330  1.00  1.27           H  
ATOM    416  HE1 HIS A  28      -4.499  16.667  -8.885  1.00  1.27           H  
ATOM    417  N   CYS A  29      -4.818   9.173  -7.739  1.00  1.20           N  
ATOM    418  CA  CYS A  29      -5.374   7.916  -7.248  1.00  1.20           C  
ATOM    419  C   CYS A  29      -6.277   8.157  -6.042  1.00  1.20           C  
ATOM    420  O   CYS A  29      -5.873   8.789  -5.066  1.00  1.20           O  
ATOM    421  CB  CYS A  29      -4.292   6.929  -6.836  1.00  1.20           C  
ATOM    422  SG  CYS A  29      -3.205   6.282  -8.145  1.00  1.20           S  
ATOM    423  H   CYS A  29      -3.907   9.474  -7.418  1.00  1.20           H  
ATOM    424  HA  CYS A  29      -5.960   7.466  -8.041  1.00  1.20           H  
ATOM    425 1HB  CYS A  29      -3.668   7.372  -6.061  1.00  1.20           H  
ATOM    426 2HB  CYS A  29      -4.789   6.105  -6.411  1.00  1.20           H  
ATOM    427  N   VAL A  30      -7.499   7.653  -6.124  1.00  1.15           N  
ATOM    428  CA  VAL A  30      -8.508   7.843  -5.091  1.00  1.15           C  
ATOM    429  C   VAL A  30      -9.076   6.523  -4.597  1.00  1.15           C  
ATOM    430  O   VAL A  30      -9.315   5.606  -5.377  1.00  1.15           O  
ATOM    431  CB  VAL A  30      -9.620   8.762  -5.610  1.00  1.15           C  
ATOM    432  CG1 VAL A  30     -10.699   8.935  -4.552  1.00  1.15           C  
ATOM    433  CG2 VAL A  30      -8.997  10.124  -5.988  1.00  1.15           C  
ATOM    434  H   VAL A  30      -7.750   7.152  -6.973  1.00  1.15           H  
ATOM    435  HA  VAL A  30      -8.038   8.341  -4.245  1.00  1.15           H  
ATOM    436  HB  VAL A  30     -10.084   8.313  -6.488  1.00  1.15           H  
ATOM    437 1HG1 VAL A  30     -11.465   9.588  -4.930  1.00  1.15           H  
ATOM    438 2HG1 VAL A  30     -11.143   7.969  -4.308  1.00  1.15           H  
ATOM    439 3HG1 VAL A  30     -10.265   9.374  -3.657  1.00  1.15           H  
ATOM    440 1HG2 VAL A  30      -9.754  10.794  -6.354  1.00  1.15           H  
ATOM    441 2HG2 VAL A  30      -8.530  10.563  -5.106  1.00  1.15           H  
ATOM    442 3HG2 VAL A  30      -8.245   9.990  -6.766  1.00  1.15           H  
ATOM    443  N   TRP A  31      -9.235   6.397  -3.287  1.00  1.13           N  
ATOM    444  CA  TRP A  31      -9.714   5.144  -2.710  1.00  1.13           C  
ATOM    445  C   TRP A  31     -11.088   4.753  -3.204  1.00  1.13           C  
ATOM    446  O   TRP A  31     -12.009   5.572  -3.264  1.00  1.13           O  
ATOM    447  CB  TRP A  31      -9.736   5.262  -1.200  1.00  1.13           C  
ATOM    448  CG  TRP A  31      -8.382   5.421  -0.608  1.00  1.13           C  
ATOM    449  CD1 TRP A  31      -7.882   6.569  -0.075  1.00  1.13           C  
ATOM    450  CD2 TRP A  31      -7.326   4.438  -0.491  1.00  1.13           C  
ATOM    451  NE1 TRP A  31      -6.599   6.373   0.357  1.00  1.13           N  
ATOM    452  CE2 TRP A  31      -6.239   5.080   0.108  1.00  1.13           C  
ATOM    453  CE3 TRP A  31      -7.211   3.092  -0.848  1.00  1.13           C  
ATOM    454  CZ2 TRP A  31      -5.046   4.426   0.355  1.00  1.13           C  
ATOM    455  CZ3 TRP A  31      -6.010   2.446  -0.593  1.00  1.13           C  
ATOM    456  CH2 TRP A  31      -4.961   3.097  -0.012  1.00  1.13           C  
ATOM    457  H   TRP A  31      -9.024   7.178  -2.683  1.00  1.13           H  
ATOM    458  HA  TRP A  31      -9.048   4.336  -2.981  1.00  1.13           H  
ATOM    459 1HB  TRP A  31     -10.327   6.124  -0.929  1.00  1.13           H  
ATOM    460 2HB  TRP A  31     -10.210   4.375  -0.775  1.00  1.13           H  
ATOM    461  HD1 TRP A  31      -8.424   7.510  -0.008  1.00  1.13           H  
ATOM    462  HE1 TRP A  31      -6.006   7.069   0.787  1.00  1.13           H  
ATOM    463  HE3 TRP A  31      -8.040   2.570  -1.316  1.00  1.13           H  
ATOM    464  HZ2 TRP A  31      -4.191   4.926   0.822  1.00  1.13           H  
ATOM    465  HZ3 TRP A  31      -5.915   1.411  -0.867  1.00  1.13           H  
ATOM    466  HH2 TRP A  31      -4.037   2.555   0.170  1.00  1.13           H  
ATOM    467  N   ASP A  32     -11.208   3.477  -3.548  1.00  1.15           N  
ATOM    468  CA  ASP A  32     -12.449   2.879  -4.001  1.00  1.15           C  
ATOM    469  C   ASP A  32     -13.262   2.407  -2.809  1.00  1.15           C  
ATOM    470  O   ASP A  32     -12.922   1.416  -2.167  1.00  1.15           O  
ATOM    471  CB  ASP A  32     -12.181   1.710  -4.954  1.00  1.15           C  
ATOM    472  CG  ASP A  32     -13.459   1.072  -5.516  1.00  1.15           C  
ATOM    473  OD1 ASP A  32     -14.541   1.407  -5.048  1.00  1.15           O  
ATOM    474  OD2 ASP A  32     -13.351   0.246  -6.394  1.00  1.15           O  
ATOM    475  H   ASP A  32     -10.381   2.889  -3.488  1.00  1.15           H  
ATOM    476  HA  ASP A  32     -13.024   3.636  -4.534  1.00  1.15           H  
ATOM    477 1HB  ASP A  32     -11.570   2.064  -5.792  1.00  1.15           H  
ATOM    478 2HB  ASP A  32     -11.601   0.946  -4.432  1.00  1.15           H  
ATOM    479  N   TRP A  33     -14.330   3.127  -2.506  1.00  1.21           N  
ATOM    480  CA  TRP A  33     -15.142   2.827  -1.339  1.00  1.21           C  
ATOM    481  C   TRP A  33     -16.406   2.032  -1.687  1.00  1.21           C  
ATOM    482  O   TRP A  33     -17.357   2.013  -0.904  1.00  1.21           O  
ATOM    483  CB  TRP A  33     -15.534   4.110  -0.619  1.00  1.21           C  
ATOM    484  CG  TRP A  33     -14.359   4.912  -0.129  1.00  1.21           C  
ATOM    485  CD1 TRP A  33     -14.016   6.169  -0.526  1.00  1.21           C  
ATOM    486  CD2 TRP A  33     -13.341   4.501   0.814  1.00  1.21           C  
ATOM    487  NE1 TRP A  33     -12.886   6.580   0.127  1.00  1.21           N  
ATOM    488  CE2 TRP A  33     -12.457   5.571   0.950  1.00  1.21           C  
ATOM    489  CE3 TRP A  33     -13.115   3.333   1.543  1.00  1.21           C  
ATOM    490  CZ2 TRP A  33     -11.353   5.512   1.791  1.00  1.21           C  
ATOM    491  CZ3 TRP A  33     -12.006   3.271   2.381  1.00  1.21           C  
ATOM    492  CH2 TRP A  33     -11.149   4.335   2.501  1.00  1.21           C  
ATOM    493  H   TRP A  33     -14.566   3.917  -3.090  1.00  1.21           H  
ATOM    494  HA  TRP A  33     -14.544   2.222  -0.656  1.00  1.21           H  
ATOM    495 1HB  TRP A  33     -16.120   4.736  -1.291  1.00  1.21           H  
ATOM    496 2HB  TRP A  33     -16.166   3.869   0.236  1.00  1.21           H  
ATOM    497  HD1 TRP A  33     -14.568   6.767  -1.248  1.00  1.21           H  
ATOM    498  HE1 TRP A  33     -12.438   7.476   0.011  1.00  1.21           H  
ATOM    499  HE3 TRP A  33     -13.792   2.483   1.451  1.00  1.21           H  
ATOM    500  HZ2 TRP A  33     -10.659   6.346   1.898  1.00  1.21           H  
ATOM    501  HZ3 TRP A  33     -11.836   2.352   2.942  1.00  1.21           H  
ATOM    502  HH2 TRP A  33     -10.289   4.255   3.167  1.00  1.21           H  
ATOM    503  N   THR A  34     -16.438   1.404  -2.865  1.00  1.30           N  
ATOM    504  CA  THR A  34     -17.612   0.632  -3.267  1.00  1.30           C  
ATOM    505  C   THR A  34     -17.940  -0.473  -2.265  1.00  1.30           C  
ATOM    506  O   THR A  34     -17.071  -1.258  -1.876  1.00  1.30           O  
ATOM    507  CB  THR A  34     -17.412  -0.012  -4.658  1.00  1.30           C  
ATOM    508  OG1 THR A  34     -17.143   1.002  -5.621  1.00  1.30           O  
ATOM    509  CG2 THR A  34     -18.662  -0.785  -5.079  1.00  1.30           C  
ATOM    510  H   THR A  34     -15.635   1.451  -3.509  1.00  1.30           H  
ATOM    511  HA  THR A  34     -18.466   1.305  -3.317  1.00  1.30           H  
ATOM    512  HB  THR A  34     -16.560  -0.692  -4.622  1.00  1.30           H  
ATOM    513  HG1 THR A  34     -16.183   1.223  -5.559  1.00  1.30           H  
ATOM    514 1HG2 THR A  34     -18.498  -1.227  -6.060  1.00  1.30           H  
ATOM    515 2HG2 THR A  34     -18.868  -1.576  -4.360  1.00  1.30           H  
ATOM    516 3HG2 THR A  34     -19.511  -0.107  -5.123  1.00  1.30           H  
ATOM    517  N   VAL A  35     -19.206  -0.537  -1.871  1.00  1.41           N  
ATOM    518  CA  VAL A  35     -19.680  -1.541  -0.934  1.00  1.41           C  
ATOM    519  C   VAL A  35     -21.200  -1.605  -0.961  1.00  1.41           C  
ATOM    520  O   VAL A  35     -21.845  -1.528   0.083  1.00  1.41           O  
ATOM    521  OXT VAL A  35     -21.773  -1.455  -2.040  1.00  1.41           O  
ATOM    522  CB  VAL A  35     -19.190  -1.224   0.494  1.00  1.41           C  
ATOM    523  CG1 VAL A  35     -19.725   0.127   0.939  1.00  1.41           C  
ATOM    524  CG2 VAL A  35     -19.645  -2.324   1.446  1.00  1.41           C  
ATOM    525  H   VAL A  35     -19.855   0.147  -2.230  1.00  1.41           H  
ATOM    526  HA  VAL A  35     -19.281  -2.510  -1.231  1.00  1.41           H  
ATOM    527  HB  VAL A  35     -18.100  -1.166   0.498  1.00  1.41           H  
ATOM    528 1HG1 VAL A  35     -19.362   0.347   1.942  1.00  1.41           H  
ATOM    529 2HG1 VAL A  35     -19.379   0.901   0.253  1.00  1.41           H  
ATOM    530 3HG1 VAL A  35     -20.812   0.106   0.944  1.00  1.41           H  
ATOM    531 1HG2 VAL A  35     -19.288  -2.103   2.450  1.00  1.41           H  
ATOM    532 2HG2 VAL A  35     -20.733  -2.379   1.452  1.00  1.41           H  
ATOM    533 3HG2 VAL A  35     -19.236  -3.280   1.117  1.00  1.41           H  
ENDMDL

REMARK ID 537362 DOMAINID 532228 MODEL 2 2023-07-22_00000085_1_19
MODEL     2
ATOM      1  N   ALA A   1      -0.316  -0.057  -4.173  1.00  2.90           N  
ATOM      2  CA  ALA A   1       0.847  -0.107  -3.294  1.00  2.90           C  
ATOM      3  C   ALA A   1       1.212   1.264  -2.753  1.00  2.90           C  
ATOM      4  O   ALA A   1       1.053   1.536  -1.556  1.00  2.90           O  
ATOM      5  CB  ALA A   1       2.039  -0.684  -4.038  1.00  2.90           C  
ATOM      6 1H   ALA A   1      -0.484  -0.968  -4.565  1.00  2.90           H  
ATOM      7 2H   ALA A   1      -1.114   0.211  -3.609  1.00  2.90           H  
ATOM      8 3H   ALA A   1      -0.188   0.615  -4.909  1.00  2.90           H  
ATOM      9  HA  ALA A   1       0.602  -0.748  -2.445  1.00  2.90           H  
ATOM     10 1HB  ALA A   1       2.879  -0.736  -3.367  1.00  2.90           H  
ATOM     11 2HB  ALA A   1       1.797  -1.681  -4.400  1.00  2.90           H  
ATOM     12 3HB  ALA A   1       2.294  -0.056  -4.881  1.00  2.90           H  
ATOM     13  N   CYS A   2       1.689   2.148  -3.624  1.00  2.98           N  
ATOM     14  CA  CYS A   2       2.155   3.455  -3.170  1.00  2.98           C  
ATOM     15  C   CYS A   2       1.057   4.288  -2.521  1.00  2.98           C  
ATOM     16  O   CYS A   2       1.331   5.123  -1.673  1.00  2.98           O  
ATOM     17  CB  CYS A   2       2.736   4.234  -4.333  1.00  2.98           C  
ATOM     18  SG  CYS A   2       1.523   4.654  -5.617  1.00  2.98           S  
ATOM     19  H   CYS A   2       1.787   1.921  -4.602  1.00  2.98           H  
ATOM     20  HA  CYS A   2       2.938   3.296  -2.430  1.00  2.98           H  
ATOM     21 1HB  CYS A   2       3.180   5.160  -3.967  1.00  2.98           H  
ATOM     22 2HB  CYS A   2       3.533   3.661  -4.797  1.00  2.98           H  
ATOM     23  N   ARG A   3      -0.198   4.058  -2.889  1.00  2.95           N  
ATOM     24  CA  ARG A   3      -1.273   4.811  -2.268  1.00  2.95           C  
ATOM     25  C   ARG A   3      -1.352   4.437  -0.797  1.00  2.95           C  
ATOM     26  O   ARG A   3      -1.286   5.281   0.100  1.00  2.95           O  
ATOM     27  CB  ARG A   3      -2.601   4.477  -2.911  1.00  2.95           C  
ATOM     28  CG  ARG A   3      -3.831   5.257  -2.394  1.00  2.95           C  
ATOM     29  CD  ARG A   3      -5.047   4.730  -3.051  1.00  2.95           C  
ATOM     30  NE  ARG A   3      -5.432   3.414  -2.507  1.00  2.95           N  
ATOM     31  CZ  ARG A   3      -6.202   3.231  -1.419  1.00  2.95           C  
ATOM     32  NH1 ARG A   3      -6.733   4.246  -0.777  1.00  2.95           N  
ATOM     33  NH2 ARG A   3      -6.416   2.000  -1.023  1.00  2.95           N  
ATOM     34  H   ARG A   3      -0.392   3.373  -3.596  1.00  2.95           H  
ATOM     35  HA  ARG A   3      -1.063   5.878  -2.358  1.00  2.95           H  
ATOM     36 1HB  ARG A   3      -2.521   4.610  -3.978  1.00  2.95           H  
ATOM     37 2HB  ARG A   3      -2.815   3.427  -2.748  1.00  2.95           H  
ATOM     38 1HG  ARG A   3      -3.929   5.103  -1.316  1.00  2.95           H  
ATOM     39 2HG  ARG A   3      -3.739   6.321  -2.596  1.00  2.95           H  
ATOM     40 1HD  ARG A   3      -5.879   5.430  -2.895  1.00  2.95           H  
ATOM     41 2HD  ARG A   3      -4.857   4.616  -4.121  1.00  2.95           H  
ATOM     42  HE  ARG A   3      -5.011   2.549  -2.889  1.00  2.95           H  
ATOM     43 1HH1 ARG A   3      -6.566   5.183  -1.104  1.00  2.95           H  
ATOM     44 2HH1 ARG A   3      -7.312   4.085   0.041  1.00  2.95           H  
ATOM     45 1HH2 ARG A   3      -5.966   1.238  -1.560  1.00  2.95           H  
ATOM     46 2HH2 ARG A   3      -6.997   1.808  -0.220  1.00  2.95           H  
ATOM     47  N   GLU A   4      -1.456   3.135  -0.559  1.00  2.77           N  
ATOM     48  CA  GLU A   4      -1.595   2.563   0.771  1.00  2.77           C  
ATOM     49  C   GLU A   4      -0.385   2.826   1.670  1.00  2.77           C  
ATOM     50  O   GLU A   4      -0.511   2.876   2.892  1.00  2.77           O  
ATOM     51  CB  GLU A   4      -1.858   1.057   0.627  1.00  2.77           C  
ATOM     52  CG  GLU A   4      -3.182   0.738  -0.117  1.00  2.77           C  
ATOM     53  CD  GLU A   4      -3.069   0.686  -1.691  1.00  2.77           C  
ATOM     54  OE1 GLU A   4      -1.959   0.677  -2.191  1.00  2.77           O  
ATOM     55  OE2 GLU A   4      -4.101   0.710  -2.365  1.00  2.77           O  
ATOM     56  H   GLU A   4      -1.448   2.507  -1.338  1.00  2.77           H  
ATOM     57  HA  GLU A   4      -2.465   3.015   1.241  1.00  2.77           H  
ATOM     58 1HB  GLU A   4      -1.033   0.600   0.078  1.00  2.77           H  
ATOM     59 2HB  GLU A   4      -1.897   0.600   1.614  1.00  2.77           H  
ATOM     60 1HG  GLU A   4      -3.553  -0.223   0.241  1.00  2.77           H  
ATOM     61 2HG  GLU A   4      -3.911   1.495   0.161  1.00  2.77           H  
ATOM     62  N   TRP A   5       0.776   3.054   1.060  1.00  2.45           N  
ATOM     63  CA  TRP A   5       2.003   3.340   1.792  1.00  2.45           C  
ATOM     64  C   TRP A   5       2.113   4.814   2.214  1.00  2.45           C  
ATOM     65  O   TRP A   5       2.981   5.169   3.014  1.00  2.45           O  
ATOM     66  CB  TRP A   5       3.207   3.003   0.927  1.00  2.45           C  
ATOM     67  CG  TRP A   5       3.362   1.543   0.632  1.00  2.45           C  
ATOM     68  CD1 TRP A   5       2.781   0.498   1.292  1.00  2.45           C  
ATOM     69  CD2 TRP A   5       4.151   0.956  -0.425  1.00  2.45           C  
ATOM     70  NE1 TRP A   5       3.170  -0.692   0.731  1.00  2.45           N  
ATOM     71  CE2 TRP A   5       4.010  -0.429  -0.322  1.00  2.45           C  
ATOM     72  CE3 TRP A   5       4.965   1.491  -1.430  1.00  2.45           C  
ATOM     73  CZ2 TRP A   5       4.655  -1.293  -1.192  1.00  2.45           C  
ATOM     74  CZ3 TRP A   5       5.601   0.628  -2.306  1.00  2.45           C  
ATOM     75  CH2 TRP A   5       5.460  -0.728  -2.185  1.00  2.45           C  
ATOM     76  H   TRP A   5       0.819   2.953   0.042  1.00  2.45           H  
ATOM     77  HA  TRP A   5       2.018   2.719   2.689  1.00  2.45           H  
ATOM     78 1HB  TRP A   5       3.122   3.537  -0.018  1.00  2.45           H  
ATOM     79 2HB  TRP A   5       4.111   3.353   1.420  1.00  2.45           H  
ATOM     80  HD1 TRP A   5       2.113   0.596   2.151  1.00  2.45           H  
ATOM     81  HE1 TRP A   5       2.882  -1.611   1.036  1.00  2.45           H  
ATOM     82  HE3 TRP A   5       5.085   2.570  -1.525  1.00  2.45           H  
ATOM     83  HZ2 TRP A   5       4.550  -2.376  -1.117  1.00  2.45           H  
ATOM     84  HZ3 TRP A   5       6.229   1.058  -3.087  1.00  2.45           H  
ATOM     85  HH2 TRP A   5       5.978  -1.378  -2.890  1.00  2.45           H  
ATOM     86  N   LEU A   6       1.271   5.675   1.639  1.00  2.06           N  
ATOM     87  CA  LEU A   6       1.278   7.104   1.921  1.00  2.06           C  
ATOM     88  C   LEU A   6       0.056   7.519   2.715  1.00  2.06           C  
ATOM     89  O   LEU A   6       0.142   8.170   3.768  1.00  2.06           O  
ATOM     90  CB  LEU A   6       1.259   7.880   0.596  1.00  2.06           C  
ATOM     91  CG  LEU A   6       2.473   7.728  -0.314  1.00  2.06           C  
ATOM     92  CD1 LEU A   6       2.181   8.451  -1.640  1.00  2.06           C  
ATOM     93  CD2 LEU A   6       3.677   8.326   0.374  1.00  2.06           C  
ATOM     94  H   LEU A   6       0.561   5.324   0.996  1.00  2.06           H  
ATOM     95  HA  LEU A   6       2.175   7.351   2.486  1.00  2.06           H  
ATOM     96 1HB  LEU A   6       0.388   7.553   0.023  1.00  2.06           H  
ATOM     97 2HB  LEU A   6       1.133   8.942   0.813  1.00  2.06           H  
ATOM     98  HG  LEU A   6       2.667   6.688  -0.512  1.00  2.06           H  
ATOM     99 1HD1 LEU A   6       3.033   8.367  -2.311  1.00  2.06           H  
ATOM    100 2HD1 LEU A   6       1.304   8.004  -2.114  1.00  2.06           H  
ATOM    101 3HD1 LEU A   6       1.988   9.495  -1.420  1.00  2.06           H  
ATOM    102 1HD2 LEU A   6       4.553   8.232  -0.265  1.00  2.06           H  
ATOM    103 2HD2 LEU A   6       3.486   9.383   0.574  1.00  2.06           H  
ATOM    104 3HD2 LEU A   6       3.856   7.801   1.311  1.00  2.06           H  
ATOM    105  N   GLY A   7      -1.106   7.183   2.173  1.00  1.69           N  
ATOM    106  CA  GLY A   7      -2.400   7.528   2.729  1.00  1.69           C  
ATOM    107  C   GLY A   7      -2.703   9.014   2.562  1.00  1.69           C  
ATOM    108  O   GLY A   7      -3.574   9.400   1.776  1.00  1.69           O  
ATOM    109  H   GLY A   7      -1.094   6.627   1.326  1.00  1.69           H  
ATOM    110 1HA  GLY A   7      -3.167   6.936   2.231  1.00  1.69           H  
ATOM    111 2HA  GLY A   7      -2.423   7.259   3.787  1.00  1.69           H  
ATOM    112  N   GLY A   8      -1.965   9.820   3.328  1.00  1.38           N  
ATOM    113  CA  GLY A   8      -2.147  11.272   3.374  1.00  1.38           C  
ATOM    114  C   GLY A   8      -1.209  12.043   2.451  1.00  1.38           C  
ATOM    115  O   GLY A   8      -0.297  11.474   1.850  1.00  1.38           O  
ATOM    116  H   GLY A   8      -1.240   9.384   3.895  1.00  1.38           H  
ATOM    117 1HA  GLY A   8      -3.179  11.523   3.163  1.00  1.38           H  
ATOM    118 2HA  GLY A   8      -1.979  11.605   4.394  1.00  1.38           H  
ATOM    119  N   CYS A   9      -1.401  13.362   2.427  1.00  1.15           N  
ATOM    120  CA  CYS A   9      -0.583  14.292   1.652  1.00  1.15           C  
ATOM    121  C   CYS A   9      -0.792  15.736   2.090  1.00  1.15           C  
ATOM    122  O   CYS A   9      -1.709  16.031   2.855  1.00  1.15           O  
ATOM    123  CB  CYS A   9      -0.916  14.171   0.170  1.00  1.15           C  
ATOM    124  SG  CYS A   9      -2.637  14.505  -0.205  1.00  1.15           S  
ATOM    125  H   CYS A   9      -2.205  13.712   2.927  1.00  1.15           H  
ATOM    126  HA  CYS A   9       0.467  14.037   1.794  1.00  1.15           H  
ATOM    127 1HB  CYS A   9      -0.307  14.866  -0.401  1.00  1.15           H  
ATOM    128 2HB  CYS A   9      -0.676  13.174  -0.172  1.00  1.15           H  
ATOM    129  N   SER A  10       0.062  16.637   1.612  1.00  1.00           N  
ATOM    130  CA  SER A  10      -0.145  18.067   1.819  1.00  1.00           C  
ATOM    131  C   SER A  10      -0.216  18.729   0.452  1.00  1.00           C  
ATOM    132  O   SER A  10      -0.815  19.795   0.281  1.00  1.00           O  
ATOM    133  CB  SER A  10       0.991  18.659   2.644  1.00  1.00           C  
ATOM    134  OG  SER A  10       2.232  18.577   1.966  1.00  1.00           O  
ATOM    135  H   SER A  10       0.851  16.341   1.048  1.00  1.00           H  
ATOM    136  HA  SER A  10      -1.093  18.227   2.329  1.00  1.00           H  
ATOM    137 1HB  SER A  10       0.775  19.697   2.885  1.00  1.00           H  
ATOM    138 2HB  SER A  10       1.053  18.117   3.587  1.00  1.00           H  
ATOM    139  HG  SER A  10       2.277  17.683   1.546  1.00  1.00           H  
ATOM    140  N   LYS A  11       0.371  18.053  -0.527  1.00  0.92           N  
ATOM    141  CA  LYS A  11       0.440  18.540  -1.900  1.00  0.92           C  
ATOM    142  C   LYS A  11       0.483  17.391  -2.917  1.00  0.92           C  
ATOM    143  O   LYS A  11       0.856  16.271  -2.587  1.00  0.92           O  
ATOM    144  CB  LYS A  11       1.641  19.495  -2.044  1.00  0.92           C  
ATOM    145  CG  LYS A  11       3.015  18.868  -1.740  1.00  0.92           C  
ATOM    146  CD  LYS A  11       4.126  19.930  -1.698  1.00  0.92           C  
ATOM    147  CE  LYS A  11       5.541  19.338  -1.409  1.00  0.92           C  
ATOM    148  NZ  LYS A  11       5.625  18.613  -0.092  1.00  0.92           N  
ATOM    149  H   LYS A  11       0.873  17.197  -0.263  1.00  0.92           H  
ATOM    150  HA  LYS A  11      -0.471  19.109  -2.105  1.00  0.92           H  
ATOM    151 1HB  LYS A  11       1.677  19.882  -3.056  1.00  0.92           H  
ATOM    152 2HB  LYS A  11       1.508  20.337  -1.369  1.00  0.92           H  
ATOM    153 1HG  LYS A  11       2.970  18.414  -0.755  1.00  0.92           H  
ATOM    154 2HG  LYS A  11       3.248  18.096  -2.457  1.00  0.92           H  
ATOM    155 1HD  LYS A  11       4.158  20.451  -2.652  1.00  0.92           H  
ATOM    156 2HD  LYS A  11       3.896  20.649  -0.916  1.00  0.92           H  
ATOM    157 1HE  LYS A  11       5.823  18.655  -2.196  1.00  0.92           H  
ATOM    158 2HE  LYS A  11       6.248  20.165  -1.391  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11       6.557  18.275   0.048  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11       5.373  19.230   0.663  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11       4.990  17.792  -0.095  1.00  0.92           H  
ATOM    162  N   ASP A  12       0.164  17.680  -4.183  1.00  0.88           N  
ATOM    163  CA  ASP A  12       0.210  16.658  -5.243  1.00  0.88           C  
ATOM    164  C   ASP A  12       1.565  15.994  -5.389  1.00  0.88           C  
ATOM    165  O   ASP A  12       1.662  14.813  -5.684  1.00  0.88           O  
ATOM    166  CB  ASP A  12      -0.169  17.257  -6.595  1.00  0.88           C  
ATOM    167  CG  ASP A  12      -1.641  17.527  -6.765  1.00  0.88           C  
ATOM    168  OD1 ASP A  12      -2.430  16.988  -6.015  1.00  0.88           O  
ATOM    169  OD2 ASP A  12      -1.977  18.275  -7.650  1.00  0.88           O  
ATOM    170  H   ASP A  12      -0.136  18.618  -4.413  1.00  0.88           H  
ATOM    171  HA  ASP A  12      -0.513  15.875  -4.995  1.00  0.88           H  
ATOM    172 1HB  ASP A  12       0.379  18.189  -6.744  1.00  0.88           H  
ATOM    173 2HB  ASP A  12       0.142  16.573  -7.386  1.00  0.88           H  
ATOM    174  N   ALA A  13       2.622  16.753  -5.147  1.00  0.87           N  
ATOM    175  CA  ALA A  13       3.985  16.243  -5.252  1.00  0.87           C  
ATOM    176  C   ALA A  13       4.264  15.120  -4.238  1.00  0.87           C  
ATOM    177  O   ALA A  13       5.252  14.396  -4.377  1.00  0.87           O  
ATOM    178  CB  ALA A  13       4.975  17.370  -5.057  1.00  0.87           C  
ATOM    179  H   ALA A  13       2.476  17.715  -4.896  1.00  0.87           H  
ATOM    180  HA  ALA A  13       4.112  15.826  -6.251  1.00  0.87           H  
ATOM    181 1HB  ALA A  13       5.986  16.986  -5.167  1.00  0.87           H  
ATOM    182 2HB  ALA A  13       4.799  18.142  -5.803  1.00  0.87           H  
ATOM    183 3HB  ALA A  13       4.850  17.779  -4.074  1.00  0.87           H  
ATOM    184  N   ASP A  14       3.436  15.001  -3.195  1.00  0.91           N  
ATOM    185  CA  ASP A  14       3.609  13.987  -2.167  1.00  0.91           C  
ATOM    186  C   ASP A  14       3.016  12.650  -2.609  1.00  0.91           C  
ATOM    187  O   ASP A  14       3.274  11.620  -1.990  1.00  0.91           O  
ATOM    188  CB  ASP A  14       2.853  14.366  -0.902  1.00  0.91           C  
ATOM    189  CG  ASP A  14       3.308  15.649  -0.205  1.00  0.91           C  
ATOM    190  OD1 ASP A  14       4.443  16.068  -0.332  1.00  0.91           O  
ATOM    191  OD2 ASP A  14       2.455  16.243   0.462  1.00  0.91           O  
ATOM    192  H   ASP A  14       2.615  15.599  -3.123  1.00  0.91           H  
ATOM    193  HA  ASP A  14       4.674  13.856  -1.964  1.00  0.91           H  
ATOM    194 1HB  ASP A  14       1.805  14.469  -1.164  1.00  0.91           H  
ATOM    195 2HB  ASP A  14       2.910  13.542  -0.193  1.00  0.91           H  
ATOM    196  N   CYS A  15       2.171  12.678  -3.646  1.00  0.99           N  
ATOM    197  CA  CYS A  15       1.476  11.485  -4.092  1.00  0.99           C  
ATOM    198  C   CYS A  15       2.220  10.825  -5.251  1.00  0.99           C  
ATOM    199  O   CYS A  15       3.040  11.452  -5.915  1.00  0.99           O  
ATOM    200  CB  CYS A  15       0.039  11.801  -4.513  1.00  0.99           C  
ATOM    201  SG  CYS A  15      -1.030  12.403  -3.156  1.00  0.99           S  
ATOM    202  H   CYS A  15       2.024  13.541  -4.158  1.00  0.99           H  
ATOM    203  HA  CYS A  15       1.435  10.777  -3.268  1.00  0.99           H  
ATOM    204 1HB  CYS A  15       0.053  12.567  -5.288  1.00  0.99           H  
ATOM    205 2HB  CYS A  15      -0.424  10.911  -4.944  1.00  0.99           H  
ATOM    206  N   CYS A  16       1.940   9.556  -5.456  1.00  1.10           N  
ATOM    207  CA  CYS A  16       2.533   8.779  -6.530  1.00  1.10           C  
ATOM    208  C   CYS A  16       1.781   8.877  -7.861  1.00  1.10           C  
ATOM    209  O   CYS A  16       0.745   9.533  -7.950  1.00  1.10           O  
ATOM    210  CB  CYS A  16       2.692   7.363  -6.036  1.00  1.10           C  
ATOM    211  SG  CYS A  16       1.203   6.644  -5.373  1.00  1.10           S  
ATOM    212  H   CYS A  16       1.277   9.102  -4.845  1.00  1.10           H  
ATOM    213  HA  CYS A  16       3.538   9.164  -6.696  1.00  1.10           H  
ATOM    214 1HB  CYS A  16       3.033   6.731  -6.857  1.00  1.10           H  
ATOM    215 2HB  CYS A  16       3.458   7.333  -5.261  1.00  1.10           H  
ATOM    216  N   ALA A  17       2.353   8.278  -8.909  1.00  1.24           N  
ATOM    217  CA  ALA A  17       1.782   8.402 -10.247  1.00  1.24           C  
ATOM    218  C   ALA A  17       0.352   7.901 -10.293  1.00  1.24           C  
ATOM    219  O   ALA A  17       0.021   6.882  -9.701  1.00  1.24           O  
ATOM    220  CB  ALA A  17       2.616   7.624 -11.250  1.00  1.24           C  
ATOM    221  H   ALA A  17       3.196   7.746  -8.780  1.00  1.24           H  
ATOM    222  HA  ALA A  17       1.785   9.458 -10.515  1.00  1.24           H  
ATOM    223 1HB  ALA A  17       2.188   7.750 -12.248  1.00  1.24           H  
ATOM    224 2HB  ALA A  17       3.632   7.999 -11.240  1.00  1.24           H  
ATOM    225 3HB  ALA A  17       2.612   6.567 -10.984  1.00  1.24           H  
ATOM    226  N   HIS A  18      -0.461   8.628 -11.080  1.00  1.36           N  
ATOM    227  CA  HIS A  18      -1.890   8.389 -11.323  1.00  1.36           C  
ATOM    228  C   HIS A  18      -2.761   8.727 -10.109  1.00  1.36           C  
ATOM    229  O   HIS A  18      -3.961   8.436 -10.092  1.00  1.36           O  
ATOM    230  CB  HIS A  18      -2.131   6.934 -11.730  1.00  1.36           C  
ATOM    231  CG  HIS A  18      -1.271   6.472 -12.874  1.00  1.36           C  
ATOM    232  ND1 HIS A  18      -1.374   6.998 -14.146  1.00  1.36           N  
ATOM    233  CD2 HIS A  18      -0.296   5.533 -12.932  1.00  1.36           C  
ATOM    234  CE1 HIS A  18      -0.496   6.402 -14.937  1.00  1.36           C  
ATOM    235  NE2 HIS A  18       0.170   5.511 -14.225  1.00  1.36           N  
ATOM    236  H   HIS A  18      -0.067   9.441 -11.526  1.00  1.36           H  
ATOM    237  HA  HIS A  18      -2.230   9.023 -12.145  1.00  1.36           H  
ATOM    238 1HB  HIS A  18      -1.961   6.295 -10.893  1.00  1.36           H  
ATOM    239 2HB  HIS A  18      -3.174   6.818 -12.024  1.00  1.36           H  
ATOM    240  HD1 HIS A  18      -2.014   7.715 -14.443  1.00  1.36           H  
ATOM    241  HD2 HIS A  18       0.133   4.866 -12.178  1.00  1.36           H  
ATOM    242  HE1 HIS A  18      -0.414   6.682 -15.989  1.00  1.36           H  
ATOM    243  N   LEU A  19      -2.142   9.364  -9.108  1.00  1.46           N  
ATOM    244  CA  LEU A  19      -2.839   9.824  -7.920  1.00  1.46           C  
ATOM    245  C   LEU A  19      -2.682  11.324  -7.709  1.00  1.46           C  
ATOM    246  O   LEU A  19      -1.733  11.934  -8.200  1.00  1.46           O  
ATOM    247  CB  LEU A  19      -2.372   9.056  -6.678  1.00  1.46           C  
ATOM    248  CG  LEU A  19      -2.891   7.642  -6.551  1.00  1.46           C  
ATOM    249  CD1 LEU A  19      -2.028   6.681  -7.267  1.00  1.46           C  
ATOM    250  CD2 LEU A  19      -2.981   7.299  -5.150  1.00  1.46           C  
ATOM    251  H   LEU A  19      -1.136   9.525  -9.142  1.00  1.46           H  
ATOM    252  HA  LEU A  19      -3.890   9.618  -8.072  1.00  1.46           H  
ATOM    253 1HB  LEU A  19      -1.294   9.014  -6.674  1.00  1.46           H  
ATOM    254 2HB  LEU A  19      -2.701   9.600  -5.788  1.00  1.46           H  
ATOM    255  HG  LEU A  19      -3.861   7.584  -6.975  1.00  1.46           H  
ATOM    256 1HD1 LEU A  19      -2.428   5.697  -7.137  1.00  1.46           H  
ATOM    257 2HD1 LEU A  19      -1.997   6.913  -8.306  1.00  1.46           H  
ATOM    258 3HD1 LEU A  19      -1.046   6.713  -6.876  1.00  1.46           H  
ATOM    259 1HD2 LEU A  19      -3.386   6.308  -5.110  1.00  1.46           H  
ATOM    260 2HD2 LEU A  19      -1.995   7.329  -4.687  1.00  1.46           H  
ATOM    261 3HD2 LEU A  19      -3.647   7.993  -4.651  1.00  1.46           H  
ATOM    262  N   GLU A  20      -3.636  11.913  -6.992  1.00  1.53           N  
ATOM    263  CA  GLU A  20      -3.591  13.344  -6.687  1.00  1.53           C  
ATOM    264  C   GLU A  20      -4.014  13.621  -5.249  1.00  1.53           C  
ATOM    265  O   GLU A  20      -4.663  12.791  -4.609  1.00  1.53           O  
ATOM    266  CB  GLU A  20      -4.453  14.119  -7.690  1.00  1.53           C  
ATOM    267  CG  GLU A  20      -5.943  13.807  -7.705  1.00  1.53           C  
ATOM    268  CD  GLU A  20      -6.640  14.575  -8.823  1.00  1.53           C  
ATOM    269  OE1 GLU A  20      -5.943  15.093  -9.660  1.00  1.53           O  
ATOM    270  OE2 GLU A  20      -7.850  14.675  -8.826  1.00  1.53           O  
ATOM    271  H   GLU A  20      -4.397  11.331  -6.654  1.00  1.53           H  
ATOM    272  HA  GLU A  20      -2.559  13.688  -6.794  1.00  1.53           H  
ATOM    273 1HB  GLU A  20      -4.345  15.187  -7.493  1.00  1.53           H  
ATOM    274 2HB  GLU A  20      -4.076  13.937  -8.698  1.00  1.53           H  
ATOM    275 1HG  GLU A  20      -6.088  12.733  -7.857  1.00  1.53           H  
ATOM    276 2HG  GLU A  20      -6.371  14.076  -6.749  1.00  1.53           H  
ATOM    277  N   CYS A  21      -3.613  14.773  -4.720  1.00  1.58           N  
ATOM    278  CA  CYS A  21      -3.890  15.107  -3.326  1.00  1.58           C  
ATOM    279  C   CYS A  21      -5.202  15.883  -3.148  1.00  1.58           C  
ATOM    280  O   CYS A  21      -5.349  16.994  -3.656  1.00  1.58           O  
ATOM    281  CB  CYS A  21      -2.697  15.899  -2.798  1.00  1.58           C  
ATOM    282  SG  CYS A  21      -2.723  16.327  -1.096  1.00  1.58           S  
ATOM    283  H   CYS A  21      -3.094  15.460  -5.282  1.00  1.58           H  
ATOM    284  HA  CYS A  21      -3.963  14.176  -2.773  1.00  1.58           H  
ATOM    285 1HB  CYS A  21      -1.788  15.328  -2.987  1.00  1.58           H  
ATOM    286 2HB  CYS A  21      -2.609  16.824  -3.366  1.00  1.58           H  
ATOM    287  N   ARG A  22      -6.168  15.292  -2.435  1.00  1.62           N  
ATOM    288  CA  ARG A  22      -7.491  15.919  -2.299  1.00  1.62           C  
ATOM    289  C   ARG A  22      -8.054  16.037  -0.891  1.00  1.62           C  
ATOM    290  O   ARG A  22      -7.717  15.275   0.018  1.00  1.62           O  
ATOM    291  CB  ARG A  22      -8.569  15.165  -3.072  1.00  1.62           C  
ATOM    292  CG  ARG A  22      -8.451  15.087  -4.561  1.00  1.62           C  
ATOM    293  CD  ARG A  22      -9.736  14.537  -5.110  1.00  1.62           C  
ATOM    294  NE  ARG A  22      -9.699  14.264  -6.541  1.00  1.62           N  
ATOM    295  CZ  ARG A  22     -10.695  13.691  -7.228  1.00  1.62           C  
ATOM    296  NH1 ARG A  22     -11.814  13.333  -6.633  1.00  1.62           N  
ATOM    297  NH2 ARG A  22     -10.524  13.493  -8.511  1.00  1.62           N  
ATOM    298  H   ARG A  22      -5.989  14.381  -2.016  1.00  1.62           H  
ATOM    299  HA  ARG A  22      -7.426  16.927  -2.702  1.00  1.62           H  
ATOM    300 1HB  ARG A  22      -8.610  14.137  -2.704  1.00  1.62           H  
ATOM    301 2HB  ARG A  22      -9.536  15.614  -2.861  1.00  1.62           H  
ATOM    302 1HG  ARG A  22      -8.265  16.079  -4.983  1.00  1.62           H  
ATOM    303 2HG  ARG A  22      -7.636  14.422  -4.823  1.00  1.62           H  
ATOM    304 1HD  ARG A  22     -10.005  13.629  -4.589  1.00  1.62           H  
ATOM    305 2HD  ARG A  22     -10.519  15.277  -4.937  1.00  1.62           H  
ATOM    306  HE  ARG A  22      -8.862  14.508  -7.088  1.00  1.62           H  
ATOM    307 1HH1 ARG A  22     -11.931  13.494  -5.644  1.00  1.62           H  
ATOM    308 2HH1 ARG A  22     -12.557  12.906  -7.169  1.00  1.62           H  
ATOM    309 1HH2 ARG A  22      -9.632  13.796  -8.925  1.00  1.62           H  
ATOM    310 2HH2 ARG A  22     -11.243  13.062  -9.070  1.00  1.62           H  
ATOM    311  N   LYS A  23      -8.972  16.991  -0.749  1.00  1.64           N  
ATOM    312  CA  LYS A  23      -9.760  17.201   0.462  1.00  1.64           C  
ATOM    313  C   LYS A  23     -10.990  16.290   0.302  1.00  1.64           C  
ATOM    314  O   LYS A  23     -11.160  15.755  -0.792  1.00  1.64           O  
ATOM    315  CB  LYS A  23     -10.136  18.678   0.600  1.00  1.64           C  
ATOM    316  CG  LYS A  23     -11.085  19.207  -0.457  1.00  1.64           C  
ATOM    317  CD  LYS A  23     -11.368  20.690  -0.234  1.00  1.64           C  
ATOM    318  CE  LYS A  23     -12.373  21.235  -1.249  1.00  1.64           C  
ATOM    319  NZ  LYS A  23     -12.650  22.686  -1.028  1.00  1.64           N  
ATOM    320  H   LYS A  23      -9.154  17.598  -1.539  1.00  1.64           H  
ATOM    321  HA  LYS A  23      -9.168  16.884   1.317  1.00  1.64           H  
ATOM    322 1HB  LYS A  23     -10.560  18.885   1.564  1.00  1.64           H  
ATOM    323 2HB  LYS A  23      -9.245  19.269   0.528  1.00  1.64           H  
ATOM    324 1HG  LYS A  23     -10.636  19.068  -1.439  1.00  1.64           H  
ATOM    325 2HG  LYS A  23     -12.024  18.652  -0.419  1.00  1.64           H  
ATOM    326 1HD  LYS A  23     -11.770  20.828   0.770  1.00  1.64           H  
ATOM    327 2HD  LYS A  23     -10.434  21.253  -0.313  1.00  1.64           H  
ATOM    328 1HE  LYS A  23     -11.976  21.099  -2.255  1.00  1.64           H  
ATOM    329 2HE  LYS A  23     -13.308  20.677  -1.161  1.00  1.64           H  
ATOM    330 1HZ  LYS A  23     -13.318  23.012  -1.714  1.00  1.64           H  
ATOM    331 2HZ  LYS A  23     -13.032  22.821  -0.101  1.00  1.64           H  
ATOM    332 3HZ  LYS A  23     -11.793  23.212  -1.118  1.00  1.64           H  
ATOM    333  N   LYS A  24     -11.845  16.058   1.325  1.00  1.63           N  
ATOM    334  CA  LYS A  24     -11.922  16.630   2.681  1.00  1.63           C  
ATOM    335  C   LYS A  24     -10.644  16.574   3.502  1.00  1.63           C  
ATOM    336  O   LYS A  24      -9.995  15.545   3.551  1.00  1.63           O  
ATOM    337  CB  LYS A  24     -13.005  15.888   3.443  1.00  1.63           C  
ATOM    338  CG  LYS A  24     -13.257  16.388   4.853  1.00  1.63           C  
ATOM    339  CD  LYS A  24     -14.407  15.643   5.509  1.00  1.63           C  
ATOM    340  CE  LYS A  24     -14.658  16.135   6.931  1.00  1.63           C  
ATOM    341  NZ  LYS A  24     -15.792  15.412   7.568  1.00  1.63           N  
ATOM    342  H   LYS A  24     -12.578  15.395   1.106  1.00  1.63           H  
ATOM    343  HA  LYS A  24     -12.213  17.677   2.586  1.00  1.63           H  
ATOM    344 1HB  LYS A  24     -13.945  15.957   2.898  1.00  1.63           H  
ATOM    345 2HB  LYS A  24     -12.738  14.835   3.509  1.00  1.63           H  
ATOM    346 1HG  LYS A  24     -12.365  16.225   5.452  1.00  1.63           H  
ATOM    347 2HG  LYS A  24     -13.473  17.453   4.837  1.00  1.63           H  
ATOM    348 1HD  LYS A  24     -15.320  15.781   4.927  1.00  1.63           H  
ATOM    349 2HD  LYS A  24     -14.182  14.571   5.544  1.00  1.63           H  
ATOM    350 1HE  LYS A  24     -13.760  15.981   7.530  1.00  1.63           H  
ATOM    351 2HE  LYS A  24     -14.892  17.202   6.909  1.00  1.63           H  
ATOM    352 1HZ  LYS A  24     -15.934  15.762   8.508  1.00  1.63           H  
ATOM    353 2HZ  LYS A  24     -16.634  15.561   7.029  1.00  1.63           H  
ATOM    354 3HZ  LYS A  24     -15.585  14.423   7.608  1.00  1.63           H  
ATOM    355  N   ALA A  25     -10.282  17.709   4.119  1.00  1.59           N  
ATOM    356  CA  ALA A  25      -9.058  17.778   4.923  1.00  1.59           C  
ATOM    357  C   ALA A  25      -9.148  16.832   6.137  1.00  1.59           C  
ATOM    358  O   ALA A  25     -10.222  16.732   6.722  1.00  1.59           O  
ATOM    359  CB  ALA A  25      -8.817  19.199   5.399  1.00  1.59           C  
ATOM    360  H   ALA A  25     -10.868  18.526   4.034  1.00  1.59           H  
ATOM    361  HA  ALA A  25      -8.240  17.505   4.283  1.00  1.59           H  
ATOM    362 1HB  ALA A  25      -7.884  19.233   5.964  1.00  1.59           H  
ATOM    363 2HB  ALA A  25      -8.743  19.872   4.542  1.00  1.59           H  
ATOM    364 3HB  ALA A  25      -9.637  19.520   6.038  1.00  1.59           H  
ATOM    365  N   PRO A  26      -8.034  16.191   6.575  1.00  1.52           N  
ATOM    366  CA  PRO A  26      -6.648  16.192   6.099  1.00  1.52           C  
ATOM    367  C   PRO A  26      -6.593  15.696   4.677  1.00  1.52           C  
ATOM    368  O   PRO A  26      -7.435  14.901   4.266  1.00  1.52           O  
ATOM    369  CB  PRO A  26      -5.959  15.189   7.029  1.00  1.52           C  
ATOM    370  CG  PRO A  26      -6.816  15.180   8.269  1.00  1.52           C  
ATOM    371  CD  PRO A  26      -8.233  15.368   7.759  1.00  1.52           C  
ATOM    372  HA  PRO A  26      -6.215  17.198   6.184  1.00  1.52           H  
ATOM    373 1HB  PRO A  26      -5.887  14.212   6.535  1.00  1.52           H  
ATOM    374 2HB  PRO A  26      -4.935  15.522   7.232  1.00  1.52           H  
ATOM    375 1HG  PRO A  26      -6.697  14.223   8.796  1.00  1.52           H  
ATOM    376 2HG  PRO A  26      -6.507  15.971   8.964  1.00  1.52           H  
ATOM    377 1HD  PRO A  26      -8.687  14.408   7.474  1.00  1.52           H  
ATOM    378 2HD  PRO A  26      -8.852  15.905   8.498  1.00  1.52           H  
ATOM    379  N   TYR A  27      -5.661  16.197   3.902  1.00  1.42           N  
ATOM    380  CA  TYR A  27      -5.621  15.803   2.514  1.00  1.42           C  
ATOM    381  C   TYR A  27      -5.091  14.389   2.338  1.00  1.42           C  
ATOM    382  O   TYR A  27      -4.219  13.934   3.096  1.00  1.42           O  
ATOM    383  CB  TYR A  27      -4.824  16.817   1.724  1.00  1.42           C  
ATOM    384  CG  TYR A  27      -5.518  18.125   1.522  1.00  1.42           C  
ATOM    385  CD1 TYR A  27      -5.743  18.980   2.587  1.00  1.42           C  
ATOM    386  CD2 TYR A  27      -5.903  18.474   0.246  1.00  1.42           C  
ATOM    387  CE1 TYR A  27      -6.366  20.193   2.373  1.00  1.42           C  
ATOM    388  CE2 TYR A  27      -6.525  19.674   0.022  1.00  1.42           C  
ATOM    389  CZ  TYR A  27      -6.760  20.540   1.078  1.00  1.42           C  
ATOM    390  OH  TYR A  27      -7.386  21.747   0.847  1.00  1.42           O  
ATOM    391  H   TYR A  27      -4.974  16.839   4.266  1.00  1.42           H  
ATOM    392  HA  TYR A  27      -6.639  15.817   2.133  1.00  1.42           H  
ATOM    393 1HB  TYR A  27      -3.860  16.998   2.180  1.00  1.42           H  
ATOM    394 2HB  TYR A  27      -4.672  16.404   0.764  1.00  1.42           H  
ATOM    395  HD1 TYR A  27      -5.429  18.695   3.594  1.00  1.42           H  
ATOM    396  HD2 TYR A  27      -5.714  17.789  -0.584  1.00  1.42           H  
ATOM    397  HE1 TYR A  27      -6.552  20.871   3.205  1.00  1.42           H  
ATOM    398  HE2 TYR A  27      -6.830  19.950  -0.986  1.00  1.42           H  
ATOM    399  HH  TYR A  27      -7.444  22.249   1.672  1.00  1.42           H  
ATOM    400  N   HIS A  28      -5.661  13.697   1.340  1.00  1.32           N  
ATOM    401  CA  HIS A  28      -5.313  12.312   1.029  1.00  1.32           C  
ATOM    402  C   HIS A  28      -5.019  12.044  -0.435  1.00  1.32           C  
ATOM    403  O   HIS A  28      -5.496  12.743  -1.331  1.00  1.32           O  
ATOM    404  CB  HIS A  28      -6.435  11.371   1.495  1.00  1.32           C  
ATOM    405  CG  HIS A  28      -6.601  11.270   3.013  1.00  1.32           C  
ATOM    406  ND1 HIS A  28      -7.181  12.265   3.789  1.00  1.32           N  
ATOM    407  CD2 HIS A  28      -6.262  10.283   3.867  1.00  1.32           C  
ATOM    408  CE1 HIS A  28      -7.177  11.889   5.054  1.00  1.32           C  
ATOM    409  NE2 HIS A  28      -6.634  10.691   5.136  1.00  1.32           N  
ATOM    410  H   HIS A  28      -6.382  14.168   0.790  1.00  1.32           H  
ATOM    411  HA  HIS A  28      -4.412  12.048   1.565  1.00  1.32           H  
ATOM    412 1HB  HIS A  28      -7.382  11.697   1.066  1.00  1.32           H  
ATOM    413 2HB  HIS A  28      -6.232  10.366   1.122  1.00  1.32           H  
ATOM    414  HD1 HIS A  28      -7.548  13.179   3.523  1.00  1.32           H  
ATOM    415  HD2 HIS A  28      -5.785   9.325   3.715  1.00  1.32           H  
ATOM    416  HE1 HIS A  28      -7.590  12.548   5.822  1.00  1.32           H  
ATOM    417  N   CYS A  29      -4.231  10.996  -0.683  1.00  1.23           N  
ATOM    418  CA  CYS A  29      -3.924  10.620  -2.058  1.00  1.23           C  
ATOM    419  C   CYS A  29      -5.000   9.729  -2.640  1.00  1.23           C  
ATOM    420  O   CYS A  29      -5.314   8.669  -2.090  1.00  1.23           O  
ATOM    421  CB  CYS A  29      -2.588   9.887  -2.153  1.00  1.23           C  
ATOM    422  SG  CYS A  29      -1.127  10.874  -1.724  1.00  1.23           S  
ATOM    423  H   CYS A  29      -3.865  10.455   0.107  1.00  1.23           H  
ATOM    424  HA  CYS A  29      -3.865  11.524  -2.658  1.00  1.23           H  
ATOM    425 1HB  CYS A  29      -2.606   9.027  -1.486  1.00  1.23           H  
ATOM    426 2HB  CYS A  29      -2.455   9.512  -3.166  1.00  1.23           H  
ATOM    427  N   VAL A  30      -5.554  10.144  -3.772  1.00  1.18           N  
ATOM    428  CA  VAL A  30      -6.623   9.389  -4.402  1.00  1.18           C  
ATOM    429  C   VAL A  30      -6.297   9.144  -5.850  1.00  1.18           C  
ATOM    430  O   VAL A  30      -5.508   9.872  -6.434  1.00  1.18           O  
ATOM    431  CB  VAL A  30      -7.935  10.188  -4.358  1.00  1.18           C  
ATOM    432  CG1 VAL A  30      -8.314  10.530  -2.920  1.00  1.18           C  
ATOM    433  CG2 VAL A  30      -7.774  11.406  -5.190  1.00  1.18           C  
ATOM    434  H   VAL A  30      -5.249  11.037  -4.166  1.00  1.18           H  
ATOM    435  HA  VAL A  30      -6.752   8.434  -3.892  1.00  1.18           H  
ATOM    436  HB  VAL A  30      -8.738   9.577  -4.767  1.00  1.18           H  
ATOM    437 1HG1 VAL A  30      -9.253  11.081  -2.913  1.00  1.18           H  
ATOM    438 2HG1 VAL A  30      -8.431   9.610  -2.341  1.00  1.18           H  
ATOM    439 3HG1 VAL A  30      -7.535  11.149  -2.477  1.00  1.18           H  
ATOM    440 1HG2 VAL A  30      -8.696  11.933  -5.187  1.00  1.18           H  
ATOM    441 2HG2 VAL A  30      -6.990  12.026  -4.783  1.00  1.18           H  
ATOM    442 3HG2 VAL A  30      -7.520  11.130  -6.214  1.00  1.18           H  
ATOM    443  N   TRP A  31      -6.955   8.177  -6.471  1.00  1.19           N  
ATOM    444  CA  TRP A  31      -6.735   7.927  -7.890  1.00  1.19           C  
ATOM    445  C   TRP A  31      -7.357   9.030  -8.729  1.00  1.19           C  
ATOM    446  O   TRP A  31      -8.461   9.484  -8.424  1.00  1.19           O  
ATOM    447  CB  TRP A  31      -7.352   6.597  -8.266  1.00  1.19           C  
ATOM    448  CG  TRP A  31      -6.674   5.433  -7.681  1.00  1.19           C  
ATOM    449  CD1 TRP A  31      -7.090   4.717  -6.598  1.00  1.19           C  
ATOM    450  CD2 TRP A  31      -5.459   4.810  -8.133  1.00  1.19           C  
ATOM    451  NE1 TRP A  31      -6.221   3.695  -6.346  1.00  1.19           N  
ATOM    452  CE2 TRP A  31      -5.216   3.734  -7.270  1.00  1.19           C  
ATOM    453  CE3 TRP A  31      -4.574   5.058  -9.189  1.00  1.19           C  
ATOM    454  CZ2 TRP A  31      -4.120   2.913  -7.422  1.00  1.19           C  
ATOM    455  CZ3 TRP A  31      -3.474   4.220  -9.339  1.00  1.19           C  
ATOM    456  CH2 TRP A  31      -3.257   3.178  -8.478  1.00  1.19           C  
ATOM    457  H   TRP A  31      -7.611   7.608  -5.957  1.00  1.19           H  
ATOM    458  HA  TRP A  31      -5.671   7.900  -8.114  1.00  1.19           H  
ATOM    459 1HB  TRP A  31      -8.359   6.592  -7.908  1.00  1.19           H  
ATOM    460 2HB  TRP A  31      -7.385   6.492  -9.349  1.00  1.19           H  
ATOM    461  HD1 TRP A  31      -7.994   4.921  -6.020  1.00  1.19           H  
ATOM    462  HE1 TRP A  31      -6.306   3.014  -5.604  1.00  1.19           H  
ATOM    463  HE3 TRP A  31      -4.742   5.896  -9.875  1.00  1.19           H  
ATOM    464  HZ2 TRP A  31      -3.931   2.078  -6.748  1.00  1.19           H  
ATOM    465  HZ3 TRP A  31      -2.784   4.404 -10.155  1.00  1.19           H  
ATOM    466  HH2 TRP A  31      -2.384   2.542  -8.628  1.00  1.19           H  
ATOM    467  N   ASP A  32      -6.670   9.460  -9.799  1.00  1.26           N  
ATOM    468  CA  ASP A  32      -7.242  10.493 -10.669  1.00  1.26           C  
ATOM    469  C   ASP A  32      -8.202   9.911 -11.718  1.00  1.26           C  
ATOM    470  O   ASP A  32      -8.726  10.636 -12.568  1.00  1.26           O  
ATOM    471  CB  ASP A  32      -6.122  11.254 -11.404  1.00  1.26           C  
ATOM    472  CG  ASP A  32      -5.337  10.425 -12.467  1.00  1.26           C  
ATOM    473  OD1 ASP A  32      -5.730   9.303 -12.770  1.00  1.26           O  
ATOM    474  OD2 ASP A  32      -4.342  10.931 -12.957  1.00  1.26           O  
ATOM    475  H   ASP A  32      -5.740   9.079  -9.978  1.00  1.26           H  
ATOM    476  HA  ASP A  32      -7.790  11.202 -10.052  1.00  1.26           H  
ATOM    477 1HB  ASP A  32      -6.549  12.133 -11.894  1.00  1.26           H  
ATOM    478 2HB  ASP A  32      -5.408  11.625 -10.660  1.00  1.26           H  
ATOM    479  N   TRP A  33      -8.394   8.589 -11.675  1.00  1.38           N  
ATOM    480  CA  TRP A  33      -9.266   7.816 -12.560  1.00  1.38           C  
ATOM    481  C   TRP A  33      -9.205   8.215 -14.044  1.00  1.38           C  
ATOM    482  O   TRP A  33     -10.191   8.055 -14.767  1.00  1.38           O  
ATOM    483  CB  TRP A  33     -10.718   7.903 -12.093  1.00  1.38           C  
ATOM    484  CG  TRP A  33     -10.913   7.493 -10.656  1.00  1.38           C  
ATOM    485  CD1 TRP A  33     -11.357   8.283  -9.639  1.00  1.38           C  
ATOM    486  CD2 TRP A  33     -10.633   6.201 -10.065  1.00  1.38           C  
ATOM    487  NE1 TRP A  33     -11.405   7.563  -8.471  1.00  1.38           N  
ATOM    488  CE2 TRP A  33     -10.962   6.296  -8.710  1.00  1.38           C  
ATOM    489  CE3 TRP A  33     -10.130   4.999 -10.565  1.00  1.38           C  
ATOM    490  CZ2 TRP A  33     -10.815   5.224  -7.841  1.00  1.38           C  
ATOM    491  CZ3 TRP A  33      -9.975   3.927  -9.694  1.00  1.38           C  
ATOM    492  CH2 TRP A  33     -10.310   4.036  -8.370  1.00  1.38           C  
ATOM    493  H   TRP A  33      -7.888   8.092 -10.963  1.00  1.38           H  
ATOM    494  HA  TRP A  33      -8.959   6.772 -12.492  1.00  1.38           H  
ATOM    495 1HB  TRP A  33     -11.069   8.930 -12.211  1.00  1.38           H  
ATOM    496 2HB  TRP A  33     -11.340   7.271 -12.724  1.00  1.38           H  
ATOM    497  HD1 TRP A  33     -11.643   9.324  -9.738  1.00  1.38           H  
ATOM    498  HE1 TRP A  33     -11.703   7.921  -7.574  1.00  1.38           H  
ATOM    499  HE3 TRP A  33      -9.866   4.903 -11.617  1.00  1.38           H  
ATOM    500  HZ2 TRP A  33     -11.073   5.292  -6.787  1.00  1.38           H  
ATOM    501  HZ3 TRP A  33      -9.578   2.992 -10.093  1.00  1.38           H  
ATOM    502  HH2 TRP A  33     -10.173   3.176  -7.715  1.00  1.38           H  
ATOM    503  N   THR A  34      -8.056   8.714 -14.504  1.00  1.55           N  
ATOM    504  CA  THR A  34      -7.971   9.227 -15.863  1.00  1.55           C  
ATOM    505  C   THR A  34      -7.328   8.259 -16.840  1.00  1.55           C  
ATOM    506  O   THR A  34      -6.303   7.639 -16.555  1.00  1.55           O  
ATOM    507  CB  THR A  34      -7.239  10.580 -15.862  1.00  1.55           C  
ATOM    508  OG1 THR A  34      -7.995  11.524 -15.065  1.00  1.55           O  
ATOM    509  CG2 THR A  34      -7.090  11.122 -17.277  1.00  1.55           C  
ATOM    510  H   THR A  34      -7.252   8.812 -13.871  1.00  1.55           H  
ATOM    511  HA  THR A  34      -8.983   9.414 -16.215  1.00  1.55           H  
ATOM    512  HB  THR A  34      -6.248  10.449 -15.412  1.00  1.55           H  
ATOM    513  HG1 THR A  34      -8.211  11.132 -14.177  1.00  1.55           H  
ATOM    514 1HG2 THR A  34      -6.572  12.077 -17.241  1.00  1.55           H  
ATOM    515 2HG2 THR A  34      -6.514  10.423 -17.885  1.00  1.55           H  
ATOM    516 3HG2 THR A  34      -8.077  11.257 -17.720  1.00  1.55           H  
ATOM    517  N   VAL A  35      -7.985   8.118 -17.986  1.00  1.77           N  
ATOM    518  CA  VAL A  35      -7.538   7.254 -19.061  1.00  1.77           C  
ATOM    519  C   VAL A  35      -7.303   8.074 -20.318  1.00  1.77           C  
ATOM    520  O   VAL A  35      -6.340   8.830 -20.399  1.00  1.77           O  
ATOM    521  OXT VAL A  35      -8.228   8.190 -21.126  1.00  1.77           O  
ATOM    522  CB  VAL A  35      -8.595   6.168 -19.335  1.00  1.77           C  
ATOM    523  CG1 VAL A  35      -8.152   5.286 -20.486  1.00  1.77           C  
ATOM    524  CG2 VAL A  35      -8.813   5.359 -18.072  1.00  1.77           C  
ATOM    525  H   VAL A  35      -8.831   8.654 -18.113  1.00  1.77           H  
ATOM    526  HA  VAL A  35      -6.601   6.774 -18.768  1.00  1.77           H  
ATOM    527  HB  VAL A  35      -9.533   6.645 -19.631  1.00  1.77           H  
ATOM    528 1HG1 VAL A  35      -8.916   4.532 -20.676  1.00  1.77           H  
ATOM    529 2HG1 VAL A  35      -8.012   5.892 -21.381  1.00  1.77           H  
ATOM    530 3HG1 VAL A  35      -7.216   4.797 -20.227  1.00  1.77           H  
ATOM    531 1HG2 VAL A  35      -9.562   4.596 -18.257  1.00  1.77           H  
ATOM    532 2HG2 VAL A  35      -7.877   4.891 -17.782  1.00  1.77           H  
ATOM    533 3HG2 VAL A  35      -9.156   6.015 -17.269  1.00  1.77           H  
ENDMDL

REMARK ID 537362 DOMAINID 532228 MODEL 3 2023-07-22_00000085_1_19
MODEL     3
ATOM      1  N   ALA A   1       3.235   1.174   0.980  1.00  4.05           N  
ATOM      2  CA  ALA A   1       4.270   2.203   0.868  1.00  4.05           C  
ATOM      3  C   ALA A   1       3.676   3.571   0.546  1.00  4.05           C  
ATOM      4  O   ALA A   1       3.892   4.531   1.275  1.00  4.05           O  
ATOM      5  CB  ALA A   1       5.282   1.815  -0.211  1.00  4.05           C  
ATOM      6 1H   ALA A   1       3.592   0.299   0.617  1.00  4.05           H  
ATOM      7 2H   ALA A   1       2.989   1.055   1.957  1.00  4.05           H  
ATOM      8 3H   ALA A   1       2.417   1.448   0.458  1.00  4.05           H  
ATOM      9  HA  ALA A   1       4.782   2.275   1.835  1.00  4.05           H  
ATOM     10 1HB  ALA A   1       6.067   2.573  -0.261  1.00  4.05           H  
ATOM     11 2HB  ALA A   1       5.725   0.850   0.047  1.00  4.05           H  
ATOM     12 3HB  ALA A   1       4.784   1.736  -1.176  1.00  4.05           H  
ATOM     13  N   CYS A   2       2.953   3.677  -0.573  1.00  4.08           N  
ATOM     14  CA  CYS A   2       2.398   4.961  -1.004  1.00  4.08           C  
ATOM     15  C   CYS A   2       1.430   5.616  -0.018  1.00  4.08           C  
ATOM     16  O   CYS A   2       1.474   6.826   0.186  1.00  4.08           O  
ATOM     17  CB  CYS A   2       1.660   4.806  -2.321  1.00  4.08           C  
ATOM     18  SG  CYS A   2       0.906   6.346  -2.855  1.00  4.08           S  
ATOM     19  H   CYS A   2       2.800   2.870  -1.158  1.00  4.08           H  
ATOM     20  HA  CYS A   2       3.230   5.648  -1.162  1.00  4.08           H  
ATOM     21 1HB  CYS A   2       2.351   4.473  -3.097  1.00  4.08           H  
ATOM     22 2HB  CYS A   2       0.873   4.054  -2.225  1.00  4.08           H  
ATOM     23  N   ARG A   3       0.463   4.873   0.487  1.00  4.01           N  
ATOM     24  CA  ARG A   3      -0.529   5.541   1.315  1.00  4.01           C  
ATOM     25  C   ARG A   3      -0.158   5.448   2.783  1.00  4.01           C  
ATOM     26  O   ARG A   3       0.486   4.492   3.206  1.00  4.01           O  
ATOM     27  CB  ARG A   3      -1.907   4.991   1.020  1.00  4.01           C  
ATOM     28  CG  ARG A   3      -2.302   5.243  -0.441  1.00  4.01           C  
ATOM     29  CD  ARG A   3      -3.686   4.852  -0.789  1.00  4.01           C  
ATOM     30  NE  ARG A   3      -4.661   5.786  -0.256  1.00  4.01           N  
ATOM     31  CZ  ARG A   3      -5.994   5.617  -0.315  1.00  4.01           C  
ATOM     32  NH1 ARG A   3      -6.495   4.539  -0.878  1.00  4.01           N  
ATOM     33  NH2 ARG A   3      -6.797   6.537   0.188  1.00  4.01           N  
ATOM     34  H   ARG A   3       0.413   3.886   0.312  1.00  4.01           H  
ATOM     35  HA  ARG A   3      -0.552   6.593   1.043  1.00  4.01           H  
ATOM     36 1HB  ARG A   3      -1.931   3.919   1.209  1.00  4.01           H  
ATOM     37 2HB  ARG A   3      -2.642   5.464   1.672  1.00  4.01           H  
ATOM     38 1HG  ARG A   3      -2.215   6.304  -0.607  1.00  4.01           H  
ATOM     39 2HG  ARG A   3      -1.614   4.717  -1.107  1.00  4.01           H  
ATOM     40 1HD  ARG A   3      -3.791   4.833  -1.875  1.00  4.01           H  
ATOM     41 2HD  ARG A   3      -3.901   3.866  -0.386  1.00  4.01           H  
ATOM     42  HE  ARG A   3      -4.314   6.630   0.183  1.00  4.01           H  
ATOM     43 1HH1 ARG A   3      -5.877   3.836  -1.261  1.00  4.01           H  
ATOM     44 2HH1 ARG A   3      -7.497   4.413  -0.925  1.00  4.01           H  
ATOM     45 1HH2 ARG A   3      -6.405   7.365   0.618  1.00  4.01           H  
ATOM     46 2HH2 ARG A   3      -7.798   6.416   0.143  1.00  4.01           H  
ATOM     47  N   GLU A   4      -0.546   6.481   3.549  1.00  3.75           N  
ATOM     48  CA  GLU A   4      -0.347   6.594   5.011  1.00  3.75           C  
ATOM     49  C   GLU A   4       1.118   6.806   5.432  1.00  3.75           C  
ATOM     50  O   GLU A   4       1.455   7.793   6.089  1.00  3.75           O  
ATOM     51  CB  GLU A   4      -0.922   5.372   5.746  1.00  3.75           C  
ATOM     52  CG  GLU A   4      -2.447   5.249   5.660  1.00  3.75           C  
ATOM     53  CD  GLU A   4      -2.999   4.034   6.380  1.00  3.75           C  
ATOM     54  OE1 GLU A   4      -2.225   3.250   6.875  1.00  3.75           O  
ATOM     55  OE2 GLU A   4      -4.200   3.898   6.431  1.00  3.75           O  
ATOM     56  H   GLU A   4      -1.038   7.232   3.094  1.00  3.75           H  
ATOM     57  HA  GLU A   4      -0.906   7.469   5.351  1.00  3.75           H  
ATOM     58 1HB  GLU A   4      -0.480   4.449   5.394  1.00  3.75           H  
ATOM     59 2HB  GLU A   4      -0.672   5.451   6.805  1.00  3.75           H  
ATOM     60 1HG  GLU A   4      -2.895   6.143   6.088  1.00  3.75           H  
ATOM     61 2HG  GLU A   4      -2.733   5.200   4.609  1.00  3.75           H  
ATOM     62  N   TRP A   5       1.996   5.919   4.983  1.00  3.27           N  
ATOM     63  CA  TRP A   5       3.421   5.937   5.302  1.00  3.27           C  
ATOM     64  C   TRP A   5       4.156   7.175   4.795  1.00  3.27           C  
ATOM     65  O   TRP A   5       5.200   7.536   5.338  1.00  3.27           O  
ATOM     66  CB  TRP A   5       4.076   4.691   4.725  1.00  3.27           C  
ATOM     67  CG  TRP A   5       3.732   3.450   5.476  1.00  3.27           C  
ATOM     68  CD1 TRP A   5       2.872   2.469   5.088  1.00  3.27           C  
ATOM     69  CD2 TRP A   5       4.265   3.042   6.757  1.00  3.27           C  
ATOM     70  NE1 TRP A   5       2.825   1.479   6.047  1.00  3.27           N  
ATOM     71  CE2 TRP A   5       3.673   1.814   7.072  1.00  3.27           C  
ATOM     72  CE3 TRP A   5       5.185   3.610   7.650  1.00  3.27           C  
ATOM     73  CZ2 TRP A   5       3.967   1.139   8.247  1.00  3.27           C  
ATOM     74  CZ3 TRP A   5       5.481   2.933   8.827  1.00  3.27           C  
ATOM     75  CH2 TRP A   5       4.887   1.729   9.117  1.00  3.27           C  
ATOM     76  H   TRP A   5       1.625   5.159   4.423  1.00  3.27           H  
ATOM     77  HA  TRP A   5       3.520   5.903   6.385  1.00  3.27           H  
ATOM     78 1HB  TRP A   5       3.751   4.565   3.701  1.00  3.27           H  
ATOM     79 2HB  TRP A   5       5.158   4.814   4.715  1.00  3.27           H  
ATOM     80  HD1 TRP A   5       2.299   2.473   4.160  1.00  3.27           H  
ATOM     81  HE1 TRP A   5       2.259   0.642   6.000  1.00  3.27           H  
ATOM     82  HE3 TRP A   5       5.660   4.565   7.423  1.00  3.27           H  
ATOM     83  HZ2 TRP A   5       3.509   0.181   8.493  1.00  3.27           H  
ATOM     84  HZ3 TRP A   5       6.200   3.383   9.516  1.00  3.27           H  
ATOM     85  HH2 TRP A   5       5.142   1.224  10.050  1.00  3.27           H  
ATOM     86  N   LEU A   6       3.618   7.851   3.782  1.00  2.66           N  
ATOM     87  CA  LEU A   6       4.273   9.054   3.276  1.00  2.66           C  
ATOM     88  C   LEU A   6       4.017  10.267   4.170  1.00  2.66           C  
ATOM     89  O   LEU A   6       4.653  11.309   3.998  1.00  2.66           O  
ATOM     90  CB  LEU A   6       3.784   9.419   1.865  1.00  2.66           C  
ATOM     91  CG  LEU A   6       4.105   8.439   0.725  1.00  2.66           C  
ATOM     92  CD1 LEU A   6       3.441   8.967  -0.584  1.00  2.66           C  
ATOM     93  CD2 LEU A   6       5.606   8.299   0.567  1.00  2.66           C  
ATOM     94  H   LEU A   6       2.762   7.516   3.360  1.00  2.66           H  
ATOM     95  HA  LEU A   6       5.346   8.871   3.243  1.00  2.66           H  
ATOM     96 1HB  LEU A   6       2.702   9.528   1.897  1.00  2.66           H  
ATOM     97 2HB  LEU A   6       4.209  10.392   1.594  1.00  2.66           H  
ATOM     98  HG  LEU A   6       3.689   7.463   0.961  1.00  2.66           H  
ATOM     99 1HD1 LEU A   6       3.640   8.277  -1.403  1.00  2.66           H  
ATOM    100 2HD1 LEU A   6       2.364   9.051  -0.442  1.00  2.66           H  
ATOM    101 3HD1 LEU A   6       3.847   9.947  -0.826  1.00  2.66           H  
ATOM    102 1HD2 LEU A   6       5.815   7.597  -0.241  1.00  2.66           H  
ATOM    103 2HD2 LEU A   6       6.038   9.270   0.328  1.00  2.66           H  
ATOM    104 3HD2 LEU A   6       6.033   7.925   1.497  1.00  2.66           H  
ATOM    105  N   GLY A   7       3.024  10.199   5.065  1.00  2.07           N  
ATOM    106  CA  GLY A   7       2.692  11.345   5.923  1.00  2.07           C  
ATOM    107  C   GLY A   7       1.864  12.421   5.202  1.00  2.07           C  
ATOM    108  O   GLY A   7       0.740  12.754   5.611  1.00  2.07           O  
ATOM    109  H   GLY A   7       2.516   9.325   5.210  1.00  2.07           H  
ATOM    110 1HA  GLY A   7       2.139  10.984   6.791  1.00  2.07           H  
ATOM    111 2HA  GLY A   7       3.616  11.786   6.301  1.00  2.07           H  
ATOM    112  N   GLY A   8       2.429  12.956   4.119  1.00  1.58           N  
ATOM    113  CA  GLY A   8       1.817  14.007   3.306  1.00  1.58           C  
ATOM    114  C   GLY A   8       2.641  14.292   2.049  1.00  1.58           C  
ATOM    115  O   GLY A   8       3.404  13.443   1.585  1.00  1.58           O  
ATOM    116  H   GLY A   8       3.359  12.606   3.877  1.00  1.58           H  
ATOM    117 1HA  GLY A   8       0.808  13.711   3.020  1.00  1.58           H  
ATOM    118 2HA  GLY A   8       1.725  14.921   3.892  1.00  1.58           H  
ATOM    119  N   CYS A   9       2.456  15.481   1.490  1.00  1.23           N  
ATOM    120  CA  CYS A   9       3.099  15.875   0.239  1.00  1.23           C  
ATOM    121  C   CYS A   9       3.359  17.368   0.166  1.00  1.23           C  
ATOM    122  O   CYS A   9       2.958  18.117   1.062  1.00  1.23           O  
ATOM    123  CB  CYS A   9       2.235  15.468  -0.944  1.00  1.23           C  
ATOM    124  SG  CYS A   9       0.596  16.222  -0.947  1.00  1.23           S  
ATOM    125  H   CYS A   9       1.800  16.115   1.927  1.00  1.23           H  
ATOM    126  HA  CYS A   9       4.059  15.359   0.160  1.00  1.23           H  
ATOM    127 1HB  CYS A   9       2.726  15.751  -1.868  1.00  1.23           H  
ATOM    128 2HB  CYS A   9       2.121  14.398  -0.948  1.00  1.23           H  
ATOM    129  N   SER A  10       4.092  17.784  -0.857  1.00  1.01           N  
ATOM    130  CA  SER A  10       4.311  19.190  -1.139  1.00  1.01           C  
ATOM    131  C   SER A  10       3.885  19.412  -2.580  1.00  1.01           C  
ATOM    132  O   SER A  10       3.532  20.522  -2.991  1.00  1.01           O  
ATOM    133  CB  SER A  10       5.776  19.549  -0.937  1.00  1.01           C  
ATOM    134  OG  SER A  10       6.617  18.863  -1.850  1.00  1.01           O  
ATOM    135  H   SER A  10       4.476  17.105  -1.519  1.00  1.01           H  
ATOM    136  HA  SER A  10       3.681  19.796  -0.489  1.00  1.01           H  
ATOM    137 1HB  SER A  10       5.907  20.620  -1.056  1.00  1.01           H  
ATOM    138 2HB  SER A  10       6.064  19.292   0.081  1.00  1.01           H  
ATOM    139  HG  SER A  10       6.292  17.928  -1.900  1.00  1.01           H  
ATOM    140  N   LYS A  11       3.892  18.312  -3.331  1.00  0.90           N  
ATOM    141  CA  LYS A  11       3.566  18.316  -4.757  1.00  0.90           C  
ATOM    142  C   LYS A  11       2.978  16.987  -5.241  1.00  0.90           C  
ATOM    143  O   LYS A  11       3.166  15.944  -4.626  1.00  0.90           O  
ATOM    144  CB  LYS A  11       4.818  18.718  -5.560  1.00  0.90           C  
ATOM    145  CG  LYS A  11       6.030  17.791  -5.388  1.00  0.90           C  
ATOM    146  CD  LYS A  11       7.291  18.393  -6.021  1.00  0.90           C  
ATOM    147  CE  LYS A  11       8.545  17.475  -5.912  1.00  0.90           C  
ATOM    148  NZ  LYS A  11       8.926  17.153  -4.492  1.00  0.90           N  
ATOM    149  H   LYS A  11       4.240  17.453  -2.887  1.00  0.90           H  
ATOM    150  HA  LYS A  11       2.803  19.079  -4.922  1.00  0.90           H  
ATOM    151 1HB  LYS A  11       4.577  18.743  -6.620  1.00  0.90           H  
ATOM    152 2HB  LYS A  11       5.128  19.724  -5.271  1.00  0.90           H  
ATOM    153 1HG  LYS A  11       6.227  17.691  -4.328  1.00  0.90           H  
ATOM    154 2HG  LYS A  11       5.823  16.808  -5.788  1.00  0.90           H  
ATOM    155 1HD  LYS A  11       7.098  18.602  -7.072  1.00  0.90           H  
ATOM    156 2HD  LYS A  11       7.514  19.331  -5.517  1.00  0.90           H  
ATOM    157 1HE  LYS A  11       8.374  16.548  -6.441  1.00  0.90           H  
ATOM    158 2HE  LYS A  11       9.375  17.998  -6.380  1.00  0.90           H  
ATOM    159 1HZ  LYS A  11       9.748  16.580  -4.486  1.00  0.90           H  
ATOM    160 2HZ  LYS A  11       9.099  17.998  -3.974  1.00  0.90           H  
ATOM    161 3HZ  LYS A  11       8.167  16.619  -4.033  1.00  0.90           H  
ATOM    162  N   ASP A  12       2.312  17.007  -6.402  1.00  0.86           N  
ATOM    163  CA  ASP A  12       1.740  15.784  -6.994  1.00  0.86           C  
ATOM    164  C   ASP A  12       2.767  14.691  -7.219  1.00  0.86           C  
ATOM    165  O   ASP A  12       2.476  13.511  -7.068  1.00  0.86           O  
ATOM    166  CB  ASP A  12       1.082  16.093  -8.340  1.00  0.86           C  
ATOM    167  CG  ASP A  12      -0.262  16.787  -8.246  1.00  0.86           C  
ATOM    168  OD1 ASP A  12      -0.870  16.769  -7.191  1.00  0.86           O  
ATOM    169  OD2 ASP A  12      -0.677  17.338  -9.237  1.00  0.86           O  
ATOM    170  H   ASP A  12       2.180  17.890  -6.877  1.00  0.86           H  
ATOM    171  HA  ASP A  12       0.984  15.395  -6.313  1.00  0.86           H  
ATOM    172 1HB  ASP A  12       1.753  16.714  -8.934  1.00  0.86           H  
ATOM    173 2HB  ASP A  12       0.945  15.159  -8.889  1.00  0.86           H  
ATOM    174  N   ALA A  13       3.987  15.081  -7.546  1.00  0.89           N  
ATOM    175  CA  ALA A  13       5.070  14.135  -7.798  1.00  0.89           C  
ATOM    176  C   ALA A  13       5.419  13.303  -6.556  1.00  0.89           C  
ATOM    177  O   ALA A  13       6.102  12.285  -6.669  1.00  0.89           O  
ATOM    178  CB  ALA A  13       6.299  14.870  -8.285  1.00  0.89           C  
ATOM    179  H   ALA A  13       4.167  16.068  -7.638  1.00  0.89           H  
ATOM    180  HA  ALA A  13       4.736  13.447  -8.572  1.00  0.89           H  
ATOM    181 1HB  ALA A  13       7.088  14.150  -8.501  1.00  0.89           H  
ATOM    182 2HB  ALA A  13       6.058  15.428  -9.191  1.00  0.89           H  
ATOM    183 3HB  ALA A  13       6.628  15.544  -7.524  1.00  0.89           H  
ATOM    184  N   ASP A  14       5.009  13.759  -5.370  1.00  0.96           N  
ATOM    185  CA  ASP A  14       5.303  13.074  -4.123  1.00  0.96           C  
ATOM    186  C   ASP A  14       4.307  11.936  -3.860  1.00  0.96           C  
ATOM    187  O   ASP A  14       4.531  11.108  -2.977  1.00  0.96           O  
ATOM    188  CB  ASP A  14       5.159  14.040  -2.953  1.00  0.96           C  
ATOM    189  CG  ASP A  14       6.122  15.234  -2.932  1.00  0.96           C  
ATOM    190  OD1 ASP A  14       7.205  15.185  -3.489  1.00  0.96           O  
ATOM    191  OD2 ASP A  14       5.720  16.257  -2.359  1.00  0.96           O  
ATOM    192  H   ASP A  14       4.425  14.590  -5.317  1.00  0.96           H  
ATOM    193  HA  ASP A  14       6.312  12.667  -4.170  1.00  0.96           H  
ATOM    194 1HB  ASP A  14       4.148  14.411  -2.968  1.00  0.96           H  
ATOM    195 2HB  ASP A  14       5.272  13.486  -2.021  1.00  0.96           H  
ATOM    196  N   CYS A  15       3.189  11.934  -4.591  1.00  1.07           N  
ATOM    197  CA  CYS A  15       2.108  10.970  -4.381  1.00  1.07           C  
ATOM    198  C   CYS A  15       2.132   9.909  -5.478  1.00  1.07           C  
ATOM    199  O   CYS A  15       2.679  10.132  -6.557  1.00  1.07           O  
ATOM    200  CB  CYS A  15       0.756  11.689  -4.390  1.00  1.07           C  
ATOM    201  SG  CYS A  15       0.562  13.011  -3.145  1.00  1.07           S  
ATOM    202  H   CYS A  15       3.079  12.614  -5.337  1.00  1.07           H  
ATOM    203  HA  CYS A  15       2.251  10.487  -3.416  1.00  1.07           H  
ATOM    204 1HB  CYS A  15       0.580  12.127  -5.376  1.00  1.07           H  
ATOM    205 2HB  CYS A  15      -0.016  10.967  -4.216  1.00  1.07           H  
ATOM    206  N   CYS A  16       1.559   8.734  -5.230  1.00  1.23           N  
ATOM    207  CA  CYS A  16       1.508   7.707  -6.284  1.00  1.23           C  
ATOM    208  C   CYS A  16       0.416   7.938  -7.332  1.00  1.23           C  
ATOM    209  O   CYS A  16      -0.370   8.875  -7.238  1.00  1.23           O  
ATOM    210  CB  CYS A  16       1.444   6.305  -5.698  1.00  1.23           C  
ATOM    211  SG  CYS A  16       0.084   5.959  -4.672  1.00  1.23           S  
ATOM    212  H   CYS A  16       1.143   8.550  -4.327  1.00  1.23           H  
ATOM    213  HA  CYS A  16       2.462   7.748  -6.810  1.00  1.23           H  
ATOM    214 1HB  CYS A  16       1.433   5.575  -6.505  1.00  1.23           H  
ATOM    215 2HB  CYS A  16       2.354   6.118  -5.131  1.00  1.23           H  
ATOM    216  N   ALA A  17       0.378   7.050  -8.329  1.00  1.41           N  
ATOM    217  CA  ALA A  17      -0.434   7.173  -9.550  1.00  1.41           C  
ATOM    218  C   ALA A  17      -1.936   7.404  -9.390  1.00  1.41           C  
ATOM    219  O   ALA A  17      -2.548   8.014 -10.262  1.00  1.41           O  
ATOM    220  CB  ALA A  17      -0.256   5.906 -10.369  1.00  1.41           C  
ATOM    221  H   ALA A  17       1.019   6.272  -8.282  1.00  1.41           H  
ATOM    222  HA  ALA A  17      -0.034   8.019 -10.106  1.00  1.41           H  
ATOM    223 1HB  ALA A  17      -0.796   6.006 -11.311  1.00  1.41           H  
ATOM    224 2HB  ALA A  17       0.801   5.745 -10.568  1.00  1.41           H  
ATOM    225 3HB  ALA A  17      -0.658   5.057  -9.814  1.00  1.41           H  
ATOM    226  N   HIS A  18      -2.546   6.906  -8.332  1.00  1.57           N  
ATOM    227  CA  HIS A  18      -3.989   7.082  -8.197  1.00  1.57           C  
ATOM    228  C   HIS A  18      -4.348   8.182  -7.213  1.00  1.57           C  
ATOM    229  O   HIS A  18      -5.514   8.315  -6.838  1.00  1.57           O  
ATOM    230  CB  HIS A  18      -4.634   5.789  -7.728  1.00  1.57           C  
ATOM    231  CG  HIS A  18      -4.498   4.666  -8.689  1.00  1.57           C  
ATOM    232  ND1 HIS A  18      -5.202   4.606  -9.872  1.00  1.57           N  
ATOM    233  CD2 HIS A  18      -3.725   3.559  -8.648  1.00  1.57           C  
ATOM    234  CE1 HIS A  18      -4.870   3.504 -10.519  1.00  1.57           C  
ATOM    235  NE2 HIS A  18      -3.975   2.851  -9.799  1.00  1.57           N  
ATOM    236  H   HIS A  18      -2.022   6.421  -7.619  1.00  1.57           H  
ATOM    237  HA  HIS A  18      -4.423   7.344  -9.160  1.00  1.57           H  
ATOM    238 1HB  HIS A  18      -4.180   5.487  -6.784  1.00  1.57           H  
ATOM    239 2HB  HIS A  18      -5.693   5.966  -7.546  1.00  1.57           H  
ATOM    240  HD1 HIS A  18      -5.863   5.281 -10.205  1.00  1.57           H  
ATOM    241  HD2 HIS A  18      -3.009   3.182  -7.919  1.00  1.57           H  
ATOM    242  HE1 HIS A  18      -5.320   3.268 -11.484  1.00  1.57           H  
ATOM    243  N   LEU A  19      -3.347   8.940  -6.778  1.00  1.67           N  
ATOM    244  CA  LEU A  19      -3.534   9.997  -5.798  1.00  1.67           C  
ATOM    245  C   LEU A  19      -3.163  11.380  -6.351  1.00  1.67           C  
ATOM    246  O   LEU A  19      -2.406  11.495  -7.315  1.00  1.67           O  
ATOM    247  CB  LEU A  19      -2.640   9.736  -4.606  1.00  1.67           C  
ATOM    248  CG  LEU A  19      -2.680   8.388  -3.944  1.00  1.67           C  
ATOM    249  CD1 LEU A  19      -1.719   8.413  -2.860  1.00  1.67           C  
ATOM    250  CD2 LEU A  19      -4.005   8.035  -3.466  1.00  1.67           C  
ATOM    251  H   LEU A  19      -2.401   8.791  -7.135  1.00  1.67           H  
ATOM    252  HA  LEU A  19      -4.572  10.013  -5.491  1.00  1.67           H  
ATOM    253 1HB  LEU A  19      -1.638   9.832  -4.972  1.00  1.67           H  
ATOM    254 2HB  LEU A  19      -2.821  10.505  -3.856  1.00  1.67           H  
ATOM    255  HG  LEU A  19      -2.353   7.645  -4.660  1.00  1.67           H  
ATOM    256 1HD1 LEU A  19      -1.693   7.450  -2.413  1.00  1.67           H  
ATOM    257 2HD1 LEU A  19      -0.741   8.676  -3.256  1.00  1.67           H  
ATOM    258 3HD1 LEU A  19      -2.022   9.123  -2.132  1.00  1.67           H  
ATOM    259 1HD2 LEU A  19      -3.954   7.059  -3.000  1.00  1.67           H  
ATOM    260 2HD2 LEU A  19      -4.355   8.770  -2.743  1.00  1.67           H  
ATOM    261 3HD2 LEU A  19      -4.648   7.997  -4.313  1.00  1.67           H  
ATOM    262  N   GLU A  20      -3.648  12.439  -5.708  1.00  1.69           N  
ATOM    263  CA  GLU A  20      -3.212  13.798  -6.053  1.00  1.69           C  
ATOM    264  C   GLU A  20      -2.861  14.569  -4.782  1.00  1.69           C  
ATOM    265  O   GLU A  20      -3.358  14.235  -3.704  1.00  1.69           O  
ATOM    266  CB  GLU A  20      -4.297  14.532  -6.850  1.00  1.69           C  
ATOM    267  CG  GLU A  20      -5.626  14.738  -6.114  1.00  1.69           C  
ATOM    268  CD  GLU A  20      -6.637  15.477  -6.972  1.00  1.69           C  
ATOM    269  OE1 GLU A  20      -6.295  15.815  -8.077  1.00  1.69           O  
ATOM    270  OE2 GLU A  20      -7.746  15.700  -6.521  1.00  1.69           O  
ATOM    271  H   GLU A  20      -4.329  12.287  -4.968  1.00  1.69           H  
ATOM    272  HA  GLU A  20      -2.309  13.741  -6.665  1.00  1.69           H  
ATOM    273 1HB  GLU A  20      -3.922  15.519  -7.132  1.00  1.69           H  
ATOM    274 2HB  GLU A  20      -4.504  13.985  -7.769  1.00  1.69           H  
ATOM    275 1HG  GLU A  20      -6.039  13.764  -5.833  1.00  1.69           H  
ATOM    276 2HG  GLU A  20      -5.439  15.298  -5.204  1.00  1.69           H  
ATOM    277  N   CYS A  21      -2.004  15.586  -4.877  1.00  1.65           N  
ATOM    278  CA  CYS A  21      -1.630  16.345  -3.684  1.00  1.65           C  
ATOM    279  C   CYS A  21      -2.551  17.555  -3.508  1.00  1.65           C  
ATOM    280  O   CYS A  21      -2.547  18.476  -4.330  1.00  1.65           O  
ATOM    281  CB  CYS A  21      -0.166  16.773  -3.797  1.00  1.65           C  
ATOM    282  SG  CYS A  21       0.535  17.634  -2.408  1.00  1.65           S  
ATOM    283  H   CYS A  21      -1.600  15.867  -5.784  1.00  1.65           H  
ATOM    284  HA  CYS A  21      -1.729  15.697  -2.818  1.00  1.65           H  
ATOM    285 1HB  CYS A  21       0.446  15.893  -3.977  1.00  1.65           H  
ATOM    286 2HB  CYS A  21      -0.064  17.417  -4.673  1.00  1.65           H  
ATOM    287  N   ARG A  22      -3.370  17.547  -2.460  1.00  1.60           N  
ATOM    288  CA  ARG A  22      -4.355  18.605  -2.281  1.00  1.60           C  
ATOM    289  C   ARG A  22      -3.912  19.724  -1.352  1.00  1.60           C  
ATOM    290  O   ARG A  22      -3.277  19.518  -0.308  1.00  1.60           O  
ATOM    291  CB  ARG A  22      -5.703  18.044  -1.847  1.00  1.60           C  
ATOM    292  CG  ARG A  22      -6.396  17.211  -2.935  1.00  1.60           C  
ATOM    293  CD  ARG A  22      -7.811  16.846  -2.588  1.00  1.60           C  
ATOM    294  NE  ARG A  22      -8.452  16.099  -3.665  1.00  1.60           N  
ATOM    295  CZ  ARG A  22      -9.695  15.600  -3.648  1.00  1.60           C  
ATOM    296  NH1 ARG A  22     -10.482  15.738  -2.597  1.00  1.60           N  
ATOM    297  NH2 ARG A  22     -10.102  14.978  -4.725  1.00  1.60           N  
ATOM    298  H   ARG A  22      -3.304  16.780  -1.797  1.00  1.60           H  
ATOM    299  HA  ARG A  22      -4.526  19.053  -3.260  1.00  1.60           H  
ATOM    300 1HB  ARG A  22      -5.562  17.390  -0.983  1.00  1.60           H  
ATOM    301 2HB  ARG A  22      -6.370  18.852  -1.550  1.00  1.60           H  
ATOM    302 1HG  ARG A  22      -6.403  17.760  -3.877  1.00  1.60           H  
ATOM    303 2HG  ARG A  22      -5.836  16.284  -3.067  1.00  1.60           H  
ATOM    304 1HD  ARG A  22      -7.840  16.247  -1.699  1.00  1.60           H  
ATOM    305 2HD  ARG A  22      -8.384  17.757  -2.424  1.00  1.60           H  
ATOM    306  HE  ARG A  22      -7.932  15.952  -4.542  1.00  1.60           H  
ATOM    307 1HH1 ARG A  22     -10.146  16.225  -1.778  1.00  1.60           H  
ATOM    308 2HH1 ARG A  22     -11.416  15.356  -2.613  1.00  1.60           H  
ATOM    309 1HH2 ARG A  22      -9.439  14.923  -5.514  1.00  1.60           H  
ATOM    310 2HH2 ARG A  22     -11.032  14.601  -4.784  1.00  1.60           H  
ATOM    311  N   LYS A  23      -4.328  20.943  -1.715  1.00  1.55           N  
ATOM    312  CA  LYS A  23      -3.933  22.159  -1.007  1.00  1.55           C  
ATOM    313  C   LYS A  23      -4.688  22.454   0.288  1.00  1.55           C  
ATOM    314  O   LYS A  23      -5.404  23.445   0.409  1.00  1.55           O  
ATOM    315  CB  LYS A  23      -4.075  23.353  -1.946  1.00  1.55           C  
ATOM    316  CG  LYS A  23      -3.137  23.306  -3.152  1.00  1.55           C  
ATOM    317  CD  LYS A  23      -3.281  24.532  -4.041  1.00  1.55           C  
ATOM    318  CE  LYS A  23      -2.320  24.461  -5.228  1.00  1.55           C  
ATOM    319  NZ  LYS A  23      -2.463  25.634  -6.131  1.00  1.55           N  
ATOM    320  H   LYS A  23      -4.882  21.033  -2.552  1.00  1.55           H  
ATOM    321  HA  LYS A  23      -2.887  22.054  -0.752  1.00  1.55           H  
ATOM    322 1HB  LYS A  23      -5.097  23.416  -2.313  1.00  1.55           H  
ATOM    323 2HB  LYS A  23      -3.863  24.271  -1.394  1.00  1.55           H  
ATOM    324 1HG  LYS A  23      -2.115  23.239  -2.819  1.00  1.55           H  
ATOM    325 2HG  LYS A  23      -3.366  22.416  -3.743  1.00  1.55           H  
ATOM    326 1HD  LYS A  23      -4.304  24.604  -4.412  1.00  1.55           H  
ATOM    327 2HD  LYS A  23      -3.056  25.430  -3.463  1.00  1.55           H  
ATOM    328 1HE  LYS A  23      -1.299  24.425  -4.853  1.00  1.55           H  
ATOM    329 2HE  LYS A  23      -2.521  23.551  -5.797  1.00  1.55           H  
ATOM    330 1HZ  LYS A  23      -1.809  25.549  -6.899  1.00  1.55           H  
ATOM    331 2HZ  LYS A  23      -3.405  25.668  -6.495  1.00  1.55           H  
ATOM    332 3HZ  LYS A  23      -2.267  26.480  -5.618  1.00  1.55           H  
ATOM    333  N   LYS A  24      -4.462  21.584   1.256  1.00  1.52           N  
ATOM    334  CA  LYS A  24      -4.988  21.668   2.612  1.00  1.52           C  
ATOM    335  C   LYS A  24      -3.814  21.407   3.523  1.00  1.52           C  
ATOM    336  O   LYS A  24      -3.329  20.293   3.549  1.00  1.52           O  
ATOM    337  CB  LYS A  24      -6.070  20.615   2.848  1.00  1.52           C  
ATOM    338  CG  LYS A  24      -6.676  20.648   4.241  1.00  1.52           C  
ATOM    339  CD  LYS A  24      -7.752  19.581   4.410  1.00  1.52           C  
ATOM    340  CE  LYS A  24      -8.323  19.592   5.822  1.00  1.52           C  
ATOM    341  NZ  LYS A  24      -9.395  18.571   5.999  1.00  1.52           N  
ATOM    342  H   LYS A  24      -3.867  20.799   1.002  1.00  1.52           H  
ATOM    343  HA  LYS A  24      -5.373  22.668   2.804  1.00  1.52           H  
ATOM    344 1HB  LYS A  24      -6.875  20.760   2.127  1.00  1.52           H  
ATOM    345 2HB  LYS A  24      -5.650  19.622   2.683  1.00  1.52           H  
ATOM    346 1HG  LYS A  24      -5.880  20.482   4.980  1.00  1.52           H  
ATOM    347 2HG  LYS A  24      -7.113  21.630   4.422  1.00  1.52           H  
ATOM    348 1HD  LYS A  24      -8.557  19.746   3.692  1.00  1.52           H  
ATOM    349 2HD  LYS A  24      -7.312  18.598   4.216  1.00  1.52           H  
ATOM    350 1HE  LYS A  24      -7.519  19.388   6.532  1.00  1.52           H  
ATOM    351 2HE  LYS A  24      -8.736  20.580   6.032  1.00  1.52           H  
ATOM    352 1HZ  LYS A  24      -9.747  18.609   6.946  1.00  1.52           H  
ATOM    353 2HZ  LYS A  24     -10.149  18.759   5.351  1.00  1.52           H  
ATOM    354 3HZ  LYS A  24      -9.021  17.650   5.817  1.00  1.52           H  
ATOM    355  N   ALA A  25      -3.355  22.415   4.266  1.00  1.51           N  
ATOM    356  CA  ALA A  25      -2.132  22.270   5.065  1.00  1.51           C  
ATOM    357  C   ALA A  25      -2.222  21.213   6.183  1.00  1.51           C  
ATOM    358  O   ALA A  25      -3.224  21.161   6.900  1.00  1.51           O  
ATOM    359  CB  ALA A  25      -1.776  23.600   5.704  1.00  1.51           C  
ATOM    360  H   ALA A  25      -3.830  23.311   4.235  1.00  1.51           H  
ATOM    361  HA  ALA A  25      -1.339  22.014   4.385  1.00  1.51           H  
ATOM    362 1HB  ALA A  25      -0.840  23.493   6.254  1.00  1.51           H  
ATOM    363 2HB  ALA A  25      -1.660  24.360   4.932  1.00  1.51           H  
ATOM    364 3HB  ALA A  25      -2.567  23.898   6.391  1.00  1.51           H  
ATOM    365  N   PRO A  26      -1.163  20.380   6.350  1.00  1.50           N  
ATOM    366  CA  PRO A  26       0.015  20.177   5.499  1.00  1.50           C  
ATOM    367  C   PRO A  26      -0.501  19.526   4.245  1.00  1.50           C  
ATOM    368  O   PRO A  26      -1.425  18.746   4.340  1.00  1.50           O  
ATOM    369  CB  PRO A  26       0.879  19.219   6.315  1.00  1.50           C  
ATOM    370  CG  PRO A  26      -0.112  18.509   7.229  1.00  1.50           C  
ATOM    371  CD  PRO A  26      -1.173  19.548   7.549  1.00  1.50           C  
ATOM    372  HA  PRO A  26       0.530  21.124   5.295  1.00  1.50           H  
ATOM    373 1HB  PRO A  26       1.401  18.524   5.634  1.00  1.50           H  
ATOM    374 2HB  PRO A  26       1.648  19.779   6.861  1.00  1.50           H  
ATOM    375 1HG  PRO A  26      -0.533  17.626   6.712  1.00  1.50           H  
ATOM    376 2HG  PRO A  26       0.398  18.133   8.129  1.00  1.50           H  
ATOM    377 1HD  PRO A  26      -2.152  19.079   7.682  1.00  1.50           H  
ATOM    378 2HD  PRO A  26      -0.883  20.149   8.425  1.00  1.50           H  
ATOM    379  N   TYR A  27       0.089  19.772   3.092  1.00  1.48           N  
ATOM    380  CA  TYR A  27      -0.531  19.186   1.903  1.00  1.48           C  
ATOM    381  C   TYR A  27      -0.658  17.666   2.025  1.00  1.48           C  
ATOM    382  O   TYR A  27       0.211  16.982   2.591  1.00  1.48           O  
ATOM    383  CB  TYR A  27       0.172  19.656   0.644  1.00  1.48           C  
ATOM    384  CG  TYR A  27      -0.094  21.088   0.333  1.00  1.48           C  
ATOM    385  CD1 TYR A  27      -0.711  21.898   1.281  1.00  1.48           C  
ATOM    386  CD2 TYR A  27       0.297  21.609  -0.881  1.00  1.48           C  
ATOM    387  CE1 TYR A  27      -0.944  23.227   1.013  1.00  1.48           C  
ATOM    388  CE2 TYR A  27       0.070  22.942  -1.157  1.00  1.48           C  
ATOM    389  CZ  TYR A  27      -0.549  23.753  -0.217  1.00  1.48           C  
ATOM    390  OH  TYR A  27      -0.775  25.082  -0.499  1.00  1.48           O  
ATOM    391  H   TYR A  27       0.896  20.376   3.017  1.00  1.48           H  
ATOM    392  HA  TYR A  27      -1.550  19.566   1.836  1.00  1.48           H  
ATOM    393 1HB  TYR A  27       1.215  19.530   0.716  1.00  1.48           H  
ATOM    394 2HB  TYR A  27      -0.190  19.078  -0.170  1.00  1.48           H  
ATOM    395  HD1 TYR A  27      -1.014  21.480   2.229  1.00  1.48           H  
ATOM    396  HD2 TYR A  27       0.789  20.967  -1.620  1.00  1.48           H  
ATOM    397  HE1 TYR A  27      -1.435  23.856   1.757  1.00  1.48           H  
ATOM    398  HE2 TYR A  27       0.381  23.358  -2.116  1.00  1.48           H  
ATOM    399  HH  TYR A  27      -1.223  25.498   0.245  1.00  1.48           H  
ATOM    400  N   HIS A  28      -1.773  17.142   1.501  1.00  1.44           N  
ATOM    401  CA  HIS A  28      -2.096  15.722   1.650  1.00  1.44           C  
ATOM    402  C   HIS A  28      -2.292  14.958   0.347  1.00  1.44           C  
ATOM    403  O   HIS A  28      -2.857  15.480  -0.612  1.00  1.44           O  
ATOM    404  CB  HIS A  28      -3.433  15.578   2.422  1.00  1.44           C  
ATOM    405  CG  HIS A  28      -3.496  16.045   3.873  1.00  1.44           C  
ATOM    406  ND1 HIS A  28      -3.640  17.375   4.249  1.00  1.44           N  
ATOM    407  CD2 HIS A  28      -3.455  15.333   5.028  1.00  1.44           C  
ATOM    408  CE1 HIS A  28      -3.690  17.450   5.566  1.00  1.44           C  
ATOM    409  NE2 HIS A  28      -3.583  16.223   6.066  1.00  1.44           N  
ATOM    410  H   HIS A  28      -2.408  17.775   1.006  1.00  1.44           H  
ATOM    411  HA  HIS A  28      -1.301  15.224   2.207  1.00  1.44           H  
ATOM    412 1HB  HIS A  28      -4.201  16.131   1.881  1.00  1.44           H  
ATOM    413 2HB  HIS A  28      -3.734  14.527   2.401  1.00  1.44           H  
ATOM    414  HD1 HIS A  28      -3.672  18.227   3.679  1.00  1.44           H  
ATOM    415  HD2 HIS A  28      -3.356  14.269   5.235  1.00  1.44           H  
ATOM    416  HE1 HIS A  28      -3.800  18.428   6.038  1.00  1.44           H  
ATOM    417  N   CYS A  29      -1.911  13.676   0.339  1.00  1.38           N  
ATOM    418  CA  CYS A  29      -2.181  12.850  -0.835  1.00  1.38           C  
ATOM    419  C   CYS A  29      -3.581  12.258  -0.720  1.00  1.38           C  
ATOM    420  O   CYS A  29      -3.900  11.590   0.268  1.00  1.38           O  
ATOM    421  CB  CYS A  29      -1.189  11.699  -0.987  1.00  1.38           C  
ATOM    422  SG  CYS A  29       0.542  12.126  -1.294  1.00  1.38           S  
ATOM    423  H   CYS A  29      -1.438  13.278   1.140  1.00  1.38           H  
ATOM    424  HA  CYS A  29      -2.131  13.471  -1.727  1.00  1.38           H  
ATOM    425 1HB  CYS A  29      -1.236  11.048  -0.116  1.00  1.38           H  
ATOM    426 2HB  CYS A  29      -1.511  11.142  -1.827  1.00  1.38           H  
ATOM    427  N   VAL A  30      -4.418  12.534  -1.711  1.00  1.32           N  
ATOM    428  CA  VAL A  30      -5.815  12.124  -1.705  1.00  1.32           C  
ATOM    429  C   VAL A  30      -6.194  11.326  -2.939  1.00  1.32           C  
ATOM    430  O   VAL A  30      -5.775  11.632  -4.051  1.00  1.32           O  
ATOM    431  CB  VAL A  30      -6.723  13.354  -1.555  1.00  1.32           C  
ATOM    432  CG1 VAL A  30      -8.187  12.939  -1.578  1.00  1.32           C  
ATOM    433  CG2 VAL A  30      -6.376  14.071  -0.240  1.00  1.32           C  
ATOM    434  H   VAL A  30      -4.069  13.092  -2.486  1.00  1.32           H  
ATOM    435  HA  VAL A  30      -5.977  11.491  -0.832  1.00  1.32           H  
ATOM    436  HB  VAL A  30      -6.562  14.027  -2.396  1.00  1.32           H  
ATOM    437 1HG1 VAL A  30      -8.812  13.813  -1.468  1.00  1.32           H  
ATOM    438 2HG1 VAL A  30      -8.422  12.453  -2.524  1.00  1.32           H  
ATOM    439 3HG1 VAL A  30      -8.386  12.253  -0.758  1.00  1.32           H  
ATOM    440 1HG2 VAL A  30      -7.000  14.942  -0.110  1.00  1.32           H  
ATOM    441 2HG2 VAL A  30      -6.537  13.388   0.594  1.00  1.32           H  
ATOM    442 3HG2 VAL A  30      -5.337  14.384  -0.256  1.00  1.32           H  
ATOM    443  N   TRP A  31      -6.934  10.249  -2.732  1.00  1.29           N  
ATOM    444  CA  TRP A  31      -7.342   9.393  -3.838  1.00  1.29           C  
ATOM    445  C   TRP A  31      -8.097  10.161  -4.913  1.00  1.29           C  
ATOM    446  O   TRP A  31      -8.957  10.985  -4.616  1.00  1.29           O  
ATOM    447  CB  TRP A  31      -8.197   8.236  -3.337  1.00  1.29           C  
ATOM    448  CG  TRP A  31      -8.472   7.213  -4.394  1.00  1.29           C  
ATOM    449  CD1 TRP A  31      -9.520   7.165  -5.247  1.00  1.29           C  
ATOM    450  CD2 TRP A  31      -7.660   6.053  -4.692  1.00  1.29           C  
ATOM    451  NE1 TRP A  31      -9.421   6.067  -6.064  1.00  1.29           N  
ATOM    452  CE2 TRP A  31      -8.287   5.375  -5.737  1.00  1.29           C  
ATOM    453  CE3 TRP A  31      -6.472   5.546  -4.165  1.00  1.29           C  
ATOM    454  CZ2 TRP A  31      -7.760   4.208  -6.275  1.00  1.29           C  
ATOM    455  CZ3 TRP A  31      -5.942   4.384  -4.694  1.00  1.29           C  
ATOM    456  CH2 TRP A  31      -6.569   3.727  -5.724  1.00  1.29           C  
ATOM    457  H   TRP A  31      -7.245  10.035  -1.796  1.00  1.29           H  
ATOM    458  HA  TRP A  31      -6.469   8.989  -4.312  1.00  1.29           H  
ATOM    459 1HB  TRP A  31      -7.696   7.747  -2.505  1.00  1.29           H  
ATOM    460 2HB  TRP A  31      -9.143   8.616  -2.976  1.00  1.29           H  
ATOM    461  HD1 TRP A  31     -10.305   7.896  -5.287  1.00  1.29           H  
ATOM    462  HE1 TRP A  31     -10.074   5.823  -6.791  1.00  1.29           H  
ATOM    463  HE3 TRP A  31      -5.977   6.056  -3.352  1.00  1.29           H  
ATOM    464  HZ2 TRP A  31      -8.246   3.676  -7.093  1.00  1.29           H  
ATOM    465  HZ3 TRP A  31      -5.011   4.000  -4.272  1.00  1.29           H  
ATOM    466  HH2 TRP A  31      -6.123   2.814  -6.125  1.00  1.29           H  
ATOM    467  N   ASP A  32      -7.723   9.930  -6.164  1.00  1.29           N  
ATOM    468  CA  ASP A  32      -8.369  10.534  -7.318  1.00  1.29           C  
ATOM    469  C   ASP A  32      -9.603   9.736  -7.725  1.00  1.29           C  
ATOM    470  O   ASP A  32      -9.485   8.625  -8.238  1.00  1.29           O  
ATOM    471  CB  ASP A  32      -7.412  10.609  -8.514  1.00  1.29           C  
ATOM    472  CG  ASP A  32      -8.027  11.313  -9.748  1.00  1.29           C  
ATOM    473  OD1 ASP A  32      -9.209  11.630  -9.706  1.00  1.29           O  
ATOM    474  OD2 ASP A  32      -7.325  11.509 -10.713  1.00  1.29           O  
ATOM    475  H   ASP A  32      -6.958   9.279  -6.329  1.00  1.29           H  
ATOM    476  HA  ASP A  32      -8.675  11.543  -7.053  1.00  1.29           H  
ATOM    477 1HB  ASP A  32      -6.502  11.145  -8.219  1.00  1.29           H  
ATOM    478 2HB  ASP A  32      -7.116   9.598  -8.794  1.00  1.29           H  
ATOM    479  N   TRP A  33     -10.794  10.289  -7.505  1.00  1.32           N  
ATOM    480  CA  TRP A  33     -12.021   9.562  -7.820  1.00  1.32           C  
ATOM    481  C   TRP A  33     -12.618   9.976  -9.161  1.00  1.32           C  
ATOM    482  O   TRP A  33     -13.813   9.777  -9.388  1.00  1.32           O  
ATOM    483  CB  TRP A  33     -13.104   9.768  -6.754  1.00  1.32           C  
ATOM    484  CG  TRP A  33     -12.843   9.122  -5.422  1.00  1.32           C  
ATOM    485  CD1 TRP A  33     -13.141   7.833  -5.087  1.00  1.32           C  
ATOM    486  CD2 TRP A  33     -12.283   9.725  -4.228  1.00  1.32           C  
ATOM    487  NE1 TRP A  33     -12.795   7.590  -3.781  1.00  1.32           N  
ATOM    488  CE2 TRP A  33     -12.269   8.736  -3.240  1.00  1.32           C  
ATOM    489  CE3 TRP A  33     -11.811  10.997  -3.922  1.00  1.32           C  
ATOM    490  CZ2 TRP A  33     -11.793   8.983  -1.961  1.00  1.32           C  
ATOM    491  CZ3 TRP A  33     -11.332  11.246  -2.642  1.00  1.32           C  
ATOM    492  CH2 TRP A  33     -11.321  10.266  -1.688  1.00  1.32           C  
ATOM    493  H   TRP A  33     -10.842  11.215  -7.105  1.00  1.32           H  
ATOM    494  HA  TRP A  33     -11.793   8.499  -7.868  1.00  1.32           H  
ATOM    495 1HB  TRP A  33     -13.234  10.837  -6.584  1.00  1.32           H  
ATOM    496 2HB  TRP A  33     -14.054   9.387  -7.133  1.00  1.32           H  
ATOM    497  HD1 TRP A  33     -13.585   7.106  -5.760  1.00  1.32           H  
ATOM    498  HE1 TRP A  33     -12.912   6.713  -3.293  1.00  1.32           H  
ATOM    499  HE3 TRP A  33     -11.811  11.781  -4.673  1.00  1.32           H  
ATOM    500  HZ2 TRP A  33     -11.785   8.213  -1.189  1.00  1.32           H  
ATOM    501  HZ3 TRP A  33     -10.962  12.243  -2.424  1.00  1.32           H  
ATOM    502  HH2 TRP A  33     -10.937  10.498  -0.696  1.00  1.32           H  
ATOM    503  N   THR A  34     -11.820  10.567 -10.048  1.00  1.36           N  
ATOM    504  CA  THR A  34     -12.362  10.910 -11.349  1.00  1.36           C  
ATOM    505  C   THR A  34     -12.760   9.651 -12.112  1.00  1.36           C  
ATOM    506  O   THR A  34     -11.920   8.768 -12.334  1.00  1.36           O  
ATOM    507  CB  THR A  34     -11.339  11.685 -12.193  1.00  1.36           C  
ATOM    508  OG1 THR A  34     -10.922  12.850 -11.487  1.00  1.36           O  
ATOM    509  CG2 THR A  34     -11.967  12.098 -13.524  1.00  1.36           C  
ATOM    510  H   THR A  34     -10.836  10.776  -9.836  1.00  1.36           H  
ATOM    511  HA  THR A  34     -13.251  11.526 -11.212  1.00  1.36           H  
ATOM    512  HB  THR A  34     -10.462  11.054 -12.375  1.00  1.36           H  
ATOM    513  HG1 THR A  34     -10.251  12.564 -10.809  1.00  1.36           H  
ATOM    514 1HG2 THR A  34     -11.234  12.649 -14.108  1.00  1.36           H  
ATOM    515 2HG2 THR A  34     -12.281  11.212 -14.076  1.00  1.36           H  
ATOM    516 3HG2 THR A  34     -12.833  12.733 -13.334  1.00  1.36           H  
ATOM    517  N   VAL A  35     -14.014   9.603 -12.555  1.00  1.43           N  
ATOM    518  CA  VAL A  35     -14.553   8.481 -13.309  1.00  1.43           C  
ATOM    519  C   VAL A  35     -15.368   8.986 -14.497  1.00  1.43           C  
ATOM    520  O   VAL A  35     -15.698   8.224 -15.405  1.00  1.43           O  
ATOM    521  OXT VAL A  35     -15.771  10.148 -14.499  1.00  1.43           O  
ATOM    522  CB  VAL A  35     -15.437   7.565 -12.425  1.00  1.43           C  
ATOM    523  CG1 VAL A  35     -16.004   6.432 -13.269  1.00  1.43           C  
ATOM    524  CG2 VAL A  35     -14.621   6.967 -11.271  1.00  1.43           C  
ATOM    525  H   VAL A  35     -14.628  10.374 -12.317  1.00  1.43           H  
ATOM    526  HA  VAL A  35     -13.721   7.886 -13.689  1.00  1.43           H  
ATOM    527  HB  VAL A  35     -16.272   8.148 -12.029  1.00  1.43           H  
ATOM    528 1HG1 VAL A  35     -16.635   5.794 -12.650  1.00  1.43           H  
ATOM    529 2HG1 VAL A  35     -16.597   6.840 -14.088  1.00  1.43           H  
ATOM    530 3HG1 VAL A  35     -15.180   5.844 -13.676  1.00  1.43           H  
ATOM    531 1HG2 VAL A  35     -15.260   6.322 -10.671  1.00  1.43           H  
ATOM    532 2HG2 VAL A  35     -13.796   6.383 -11.682  1.00  1.43           H  
ATOM    533 3HG2 VAL A  35     -14.222   7.746 -10.645  1.00  1.43           H  
ENDMDL

REMARK ID 537362 DOMAINID 532228 MODEL 4 2023-07-22_00000085_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.263   0.063   2.760  1.00  3.71           N  
ATOM      2  CA  ALA A   1       1.226   0.152   1.672  1.00  3.71           C  
ATOM      3  C   ALA A   1       0.725   1.093   0.592  1.00  3.71           C  
ATOM      4  O   ALA A   1      -0.446   1.474   0.581  1.00  3.71           O  
ATOM      5  CB  ALA A   1       1.487  -1.222   1.079  1.00  3.71           C  
ATOM      6 1H   ALA A   1       0.626  -0.539   3.485  1.00  3.71           H  
ATOM      7 2H   ALA A   1       0.099   0.985   3.137  1.00  3.71           H  
ATOM      8 3H   ALA A   1      -0.604  -0.316   2.409  1.00  3.71           H  
ATOM      9  HA  ALA A   1       2.158   0.557   2.070  1.00  3.71           H  
ATOM     10 1HB  ALA A   1       2.221  -1.143   0.277  1.00  3.71           H  
ATOM     11 2HB  ALA A   1       1.866  -1.887   1.854  1.00  3.71           H  
ATOM     12 3HB  ALA A   1       0.558  -1.624   0.678  1.00  3.71           H  
ATOM     13  N   CYS A   2       1.617   1.457  -0.318  1.00  3.82           N  
ATOM     14  CA  CYS A   2       1.290   2.345  -1.429  1.00  3.82           C  
ATOM     15  C   CYS A   2       2.319   2.200  -2.546  1.00  3.82           C  
ATOM     16  O   CYS A   2       3.508   1.988  -2.299  1.00  3.82           O  
ATOM     17  CB  CYS A   2       1.192   3.803  -0.966  1.00  3.82           C  
ATOM     18  SG  CYS A   2       0.638   4.994  -2.253  1.00  3.82           S  
ATOM     19  H   CYS A   2       2.565   1.111  -0.245  1.00  3.82           H  
ATOM     20  HA  CYS A   2       0.317   2.046  -1.817  1.00  3.82           H  
ATOM     21 1HB  CYS A   2       0.496   3.872  -0.130  1.00  3.82           H  
ATOM     22 2HB  CYS A   2       2.166   4.133  -0.606  1.00  3.82           H  
ATOM     23  N   ARG A   3       1.851   2.289  -3.781  1.00  3.87           N  
ATOM     24  CA  ARG A   3       2.646   2.066  -4.979  1.00  3.87           C  
ATOM     25  C   ARG A   3       3.720   3.107  -5.276  1.00  3.87           C  
ATOM     26  O   ARG A   3       3.600   3.888  -6.218  1.00  3.87           O  
ATOM     27  CB  ARG A   3       1.720   2.016  -6.184  1.00  3.87           C  
ATOM     28  CG  ARG A   3       0.750   0.847  -6.206  1.00  3.87           C  
ATOM     29  CD  ARG A   3      -0.105   0.845  -7.443  1.00  3.87           C  
ATOM     30  NE  ARG A   3      -1.079   1.948  -7.488  1.00  3.87           N  
ATOM     31  CZ  ARG A   3      -1.772   2.301  -8.599  1.00  3.87           C  
ATOM     32  NH1 ARG A   3      -1.569   1.649  -9.726  1.00  3.87           N  
ATOM     33  NH2 ARG A   3      -2.652   3.284  -8.574  1.00  3.87           N  
ATOM     34  H   ARG A   3       0.870   2.504  -3.895  1.00  3.87           H  
ATOM     35  HA  ARG A   3       3.136   1.098  -4.873  1.00  3.87           H  
ATOM     36 1HB  ARG A   3       1.129   2.932  -6.221  1.00  3.87           H  
ATOM     37 2HB  ARG A   3       2.315   1.972  -7.097  1.00  3.87           H  
ATOM     38 1HG  ARG A   3       1.308  -0.089  -6.170  1.00  3.87           H  
ATOM     39 2HG  ARG A   3       0.092   0.913  -5.336  1.00  3.87           H  
ATOM     40 1HD  ARG A   3       0.538   0.927  -8.319  1.00  3.87           H  
ATOM     41 2HD  ARG A   3      -0.657  -0.093  -7.492  1.00  3.87           H  
ATOM     42  HE  ARG A   3      -1.256   2.470  -6.638  1.00  3.87           H  
ATOM     43 1HH1 ARG A   3      -0.901   0.896  -9.759  1.00  3.87           H  
ATOM     44 2HH1 ARG A   3      -2.084   1.904 -10.560  1.00  3.87           H  
ATOM     45 1HH2 ARG A   3      -2.856   3.814  -7.717  1.00  3.87           H  
ATOM     46 2HH2 ARG A   3      -3.164   3.539  -9.418  1.00  3.87           H  
ATOM     47  N   GLU A   4       4.790   3.070  -4.486  1.00  3.71           N  
ATOM     48  CA  GLU A   4       5.945   3.957  -4.639  1.00  3.71           C  
ATOM     49  C   GLU A   4       5.586   5.433  -4.674  1.00  3.71           C  
ATOM     50  O   GLU A   4       5.896   6.143  -5.634  1.00  3.71           O  
ATOM     51  CB  GLU A   4       6.758   3.601  -5.893  1.00  3.71           C  
ATOM     52  CG  GLU A   4       7.340   2.186  -5.885  1.00  3.71           C  
ATOM     53  CD  GLU A   4       8.267   1.903  -7.055  1.00  3.71           C  
ATOM     54  OE1 GLU A   4       8.381   2.734  -7.924  1.00  3.71           O  
ATOM     55  OE2 GLU A   4       8.861   0.850  -7.067  1.00  3.71           O  
ATOM     56  H   GLU A   4       4.754   2.410  -3.710  1.00  3.71           H  
ATOM     57  HA  GLU A   4       6.593   3.804  -3.775  1.00  3.71           H  
ATOM     58 1HB  GLU A   4       6.138   3.707  -6.782  1.00  3.71           H  
ATOM     59 2HB  GLU A   4       7.589   4.300  -5.992  1.00  3.71           H  
ATOM     60 1HG  GLU A   4       7.892   2.043  -4.957  1.00  3.71           H  
ATOM     61 2HG  GLU A   4       6.517   1.471  -5.899  1.00  3.71           H  
ATOM     62  N   TRP A   5       4.967   5.923  -3.604  1.00  3.30           N  
ATOM     63  CA  TRP A   5       4.547   7.323  -3.522  1.00  3.30           C  
ATOM     64  C   TRP A   5       5.741   8.233  -3.247  1.00  3.30           C  
ATOM     65  O   TRP A   5       5.893   8.805  -2.170  1.00  3.30           O  
ATOM     66  CB  TRP A   5       3.516   7.444  -2.410  1.00  3.30           C  
ATOM     67  CG  TRP A   5       2.869   8.763  -2.229  1.00  3.30           C  
ATOM     68  CD1 TRP A   5       2.840   9.822  -3.075  1.00  3.30           C  
ATOM     69  CD2 TRP A   5       2.103   9.155  -1.074  1.00  3.30           C  
ATOM     70  NE1 TRP A   5       2.111  10.846  -2.508  1.00  3.30           N  
ATOM     71  CE2 TRP A   5       1.657  10.452  -1.301  1.00  3.30           C  
ATOM     72  CE3 TRP A   5       1.758   8.514   0.121  1.00  3.30           C  
ATOM     73  CZ2 TRP A   5       0.890  11.125  -0.391  1.00  3.30           C  
ATOM     74  CZ3 TRP A   5       0.986   9.200   1.034  1.00  3.30           C  
ATOM     75  CH2 TRP A   5       0.567  10.477   0.773  1.00  3.30           C  
ATOM     76  H   TRP A   5       4.755   5.297  -2.841  1.00  3.30           H  
ATOM     77  HA  TRP A   5       4.093   7.609  -4.471  1.00  3.30           H  
ATOM     78 1HB  TRP A   5       2.745   6.741  -2.607  1.00  3.30           H  
ATOM     79 2HB  TRP A   5       3.973   7.158  -1.465  1.00  3.30           H  
ATOM     80  HD1 TRP A   5       3.319   9.860  -4.056  1.00  3.30           H  
ATOM     81  HE1 TRP A   5       1.902  11.773  -2.904  1.00  3.30           H  
ATOM     82  HE3 TRP A   5       2.091   7.495   0.322  1.00  3.30           H  
ATOM     83  HZ2 TRP A   5       0.540  12.138  -0.572  1.00  3.30           H  
ATOM     84  HZ3 TRP A   5       0.717   8.700   1.960  1.00  3.30           H  
ATOM     85  HH2 TRP A   5      -0.036  10.991   1.489  1.00  3.30           H  
ATOM     86  N   LEU A   6       6.594   8.311  -4.256  1.00  2.72           N  
ATOM     87  CA  LEU A   6       7.840   9.050  -4.252  1.00  2.72           C  
ATOM     88  C   LEU A   6       7.780  10.213  -5.233  1.00  2.72           C  
ATOM     89  O   LEU A   6       8.350  11.279  -4.996  1.00  2.72           O  
ATOM     90  CB  LEU A   6       8.951   8.083  -4.654  1.00  2.72           C  
ATOM     91  CG  LEU A   6       9.111   6.877  -3.719  1.00  2.72           C  
ATOM     92  CD1 LEU A   6      10.166   5.950  -4.269  1.00  2.72           C  
ATOM     93  CD2 LEU A   6       9.463   7.363  -2.332  1.00  2.72           C  
ATOM     94  H   LEU A   6       6.350   7.767  -5.074  1.00  2.72           H  
ATOM     95  HA  LEU A   6       8.021   9.438  -3.251  1.00  2.72           H  
ATOM     96 1HB  LEU A   6       8.738   7.703  -5.652  1.00  2.72           H  
ATOM     97 2HB  LEU A   6       9.896   8.623  -4.680  1.00  2.72           H  
ATOM     98  HG  LEU A   6       8.178   6.326  -3.677  1.00  2.72           H  
ATOM     99 1HD1 LEU A   6      10.268   5.087  -3.613  1.00  2.72           H  
ATOM    100 2HD1 LEU A   6       9.869   5.613  -5.266  1.00  2.72           H  
ATOM    101 3HD1 LEU A   6      11.117   6.476  -4.330  1.00  2.72           H  
ATOM    102 1HD2 LEU A   6       9.568   6.510  -1.662  1.00  2.72           H  
ATOM    103 2HD2 LEU A   6      10.402   7.915  -2.367  1.00  2.72           H  
ATOM    104 3HD2 LEU A   6       8.670   8.018  -1.964  1.00  2.72           H  
ATOM    105  N   GLY A   7       7.120   9.970  -6.364  1.00  2.12           N  
ATOM    106  CA  GLY A   7       7.003  10.939  -7.444  1.00  2.12           C  
ATOM    107  C   GLY A   7       5.591  11.501  -7.508  1.00  2.12           C  
ATOM    108  O   GLY A   7       4.879  11.519  -6.503  1.00  2.12           O  
ATOM    109  H   GLY A   7       6.673   9.073  -6.481  1.00  2.12           H  
ATOM    110 1HA  GLY A   7       7.717  11.749  -7.293  1.00  2.12           H  
ATOM    111 2HA  GLY A   7       7.251  10.460  -8.390  1.00  2.12           H  
ATOM    112  N   GLY A   8       5.193  11.957  -8.697  1.00  1.61           N  
ATOM    113  CA  GLY A   8       3.880  12.561  -8.901  1.00  1.61           C  
ATOM    114  C   GLY A   8       2.889  11.623  -9.592  1.00  1.61           C  
ATOM    115  O   GLY A   8       2.978  10.397  -9.482  1.00  1.61           O  
ATOM    116  H   GLY A   8       5.825  11.900  -9.480  1.00  1.61           H  
ATOM    117 1HA  GLY A   8       3.475  12.871  -7.939  1.00  1.61           H  
ATOM    118 2HA  GLY A   8       3.990  13.471  -9.493  1.00  1.61           H  
ATOM    119  N   CYS A   9       1.967  12.227 -10.330  1.00  1.24           N  
ATOM    120  CA  CYS A   9       0.880  11.543 -11.028  1.00  1.24           C  
ATOM    121  C   CYS A   9       0.423  12.306 -12.257  1.00  1.24           C  
ATOM    122  O   CYS A   9       0.871  13.424 -12.503  1.00  1.24           O  
ATOM    123  CB  CYS A   9      -0.307  11.361 -10.084  1.00  1.24           C  
ATOM    124  SG  CYS A   9      -0.966  12.915  -9.432  1.00  1.24           S  
ATOM    125  H   CYS A   9       2.001  13.242 -10.347  1.00  1.24           H  
ATOM    126  HA  CYS A   9       1.230  10.560 -11.339  1.00  1.24           H  
ATOM    127 1HB  CYS A   9      -1.113  10.849 -10.605  1.00  1.24           H  
ATOM    128 2HB  CYS A   9      -0.009  10.739  -9.255  1.00  1.24           H  
ATOM    129  N   SER A  10      -0.424  11.673 -13.065  1.00  1.01           N  
ATOM    130  CA  SER A  10      -1.035  12.338 -14.201  1.00  1.01           C  
ATOM    131  C   SER A  10      -2.540  12.232 -14.034  1.00  1.01           C  
ATOM    132  O   SER A  10      -3.308  13.054 -14.542  1.00  1.01           O  
ATOM    133  CB  SER A  10      -0.587  11.685 -15.501  1.00  1.01           C  
ATOM    134  OG  SER A  10      -1.024  10.339 -15.590  1.00  1.01           O  
ATOM    135  H   SER A  10      -0.707  10.713 -12.865  1.00  1.01           H  
ATOM    136  HA  SER A  10      -0.756  13.392 -14.200  1.00  1.01           H  
ATOM    137 1HB  SER A  10      -0.973  12.251 -16.346  1.00  1.01           H  
ATOM    138 2HB  SER A  10       0.499  11.717 -15.554  1.00  1.01           H  
ATOM    139  HG  SER A  10      -0.894   9.927 -14.698  1.00  1.01           H  
ATOM    140  N   LYS A  11      -2.942  11.222 -13.269  1.00  0.89           N  
ATOM    141  CA  LYS A  11      -4.352  10.927 -13.029  1.00  0.89           C  
ATOM    142  C   LYS A  11      -4.594  10.261 -11.671  1.00  0.89           C  
ATOM    143  O   LYS A  11      -3.699   9.663 -11.084  1.00  0.89           O  
ATOM    144  CB  LYS A  11      -4.895  10.080 -14.196  1.00  0.89           C  
ATOM    145  CG  LYS A  11      -4.190   8.728 -14.406  1.00  0.89           C  
ATOM    146  CD  LYS A  11      -4.629   8.063 -15.720  1.00  0.89           C  
ATOM    147  CE  LYS A  11      -3.960   6.674 -15.971  1.00  0.89           C  
ATOM    148  NZ  LYS A  11      -2.456   6.735 -16.024  1.00  0.89           N  
ATOM    149  H   LYS A  11      -2.218  10.581 -12.924  1.00  0.89           H  
ATOM    150  HA  LYS A  11      -4.894  11.872 -13.022  1.00  0.89           H  
ATOM    151 1HB  LYS A  11      -5.952   9.880 -14.037  1.00  0.89           H  
ATOM    152 2HB  LYS A  11      -4.806  10.647 -15.125  1.00  0.89           H  
ATOM    153 1HG  LYS A  11      -3.122   8.908 -14.481  1.00  0.89           H  
ATOM    154 2HG  LYS A  11      -4.360   8.077 -13.565  1.00  0.89           H  
ATOM    155 1HD  LYS A  11      -5.710   7.931 -15.707  1.00  0.89           H  
ATOM    156 2HD  LYS A  11      -4.372   8.722 -16.549  1.00  0.89           H  
ATOM    157 1HE  LYS A  11      -4.249   5.977 -15.197  1.00  0.89           H  
ATOM    158 2HE  LYS A  11      -4.322   6.305 -16.928  1.00  0.89           H  
ATOM    159 1HZ  LYS A  11      -2.091   5.820 -16.209  1.00  0.89           H  
ATOM    160 2HZ  LYS A  11      -2.153   7.369 -16.743  1.00  0.89           H  
ATOM    161 3HZ  LYS A  11      -2.080   7.045 -15.110  1.00  0.89           H  
ATOM    162  N   ASP A  12      -5.845  10.297 -11.194  1.00  0.85           N  
ATOM    163  CA  ASP A  12      -6.212   9.648  -9.921  1.00  0.85           C  
ATOM    164  C   ASP A  12      -5.895   8.161  -9.900  1.00  0.85           C  
ATOM    165  O   ASP A  12      -5.543   7.604  -8.867  1.00  0.85           O  
ATOM    166  CB  ASP A  12      -7.706   9.822  -9.632  1.00  0.85           C  
ATOM    167  CG  ASP A  12      -8.112  11.208  -9.145  1.00  0.85           C  
ATOM    168  OD1 ASP A  12      -7.260  11.972  -8.727  1.00  0.85           O  
ATOM    169  OD2 ASP A  12      -9.282  11.496  -9.198  1.00  0.85           O  
ATOM    170  H   ASP A  12      -6.553  10.800 -11.711  1.00  0.85           H  
ATOM    171  HA  ASP A  12      -5.645  10.121  -9.119  1.00  0.85           H  
ATOM    172 1HB  ASP A  12      -8.278   9.590 -10.532  1.00  0.85           H  
ATOM    173 2HB  ASP A  12      -8.005   9.097  -8.871  1.00  0.85           H  
ATOM    174  N   ALA A  13      -5.996   7.515 -11.049  1.00  0.87           N  
ATOM    175  CA  ALA A  13      -5.732   6.085 -11.169  1.00  0.87           C  
ATOM    176  C   ALA A  13      -4.276   5.728 -10.828  1.00  0.87           C  
ATOM    177  O   ALA A  13      -3.976   4.552 -10.603  1.00  0.87           O  
ATOM    178  CB  ALA A  13      -6.069   5.605 -12.564  1.00  0.87           C  
ATOM    179  H   ALA A  13      -6.276   8.031 -11.867  1.00  0.87           H  
ATOM    180  HA  ALA A  13      -6.374   5.569 -10.455  1.00  0.87           H  
ATOM    181 1HB  ALA A  13      -5.903   4.530 -12.626  1.00  0.87           H  
ATOM    182 2HB  ALA A  13      -7.113   5.825 -12.783  1.00  0.87           H  
ATOM    183 3HB  ALA A  13      -5.443   6.103 -13.268  1.00  0.87           H  
ATOM    184  N   ASP A  14      -3.371   6.722 -10.850  1.00  0.93           N  
ATOM    185  CA  ASP A  14      -1.950   6.534 -10.575  1.00  0.93           C  
ATOM    186  C   ASP A  14      -1.673   6.560  -9.066  1.00  0.93           C  
ATOM    187  O   ASP A  14      -0.572   6.224  -8.623  1.00  0.93           O  
ATOM    188  CB  ASP A  14      -1.145   7.696 -11.161  1.00  0.93           C  
ATOM    189  CG  ASP A  14      -1.192   7.873 -12.686  1.00  0.93           C  
ATOM    190  OD1 ASP A  14      -1.431   6.930 -13.423  1.00  0.93           O  
ATOM    191  OD2 ASP A  14      -1.011   9.026 -13.117  1.00  0.93           O  
ATOM    192  H   ASP A  14      -3.680   7.677 -11.022  1.00  0.93           H  
ATOM    193  HA  ASP A  14      -1.624   5.580 -10.987  1.00  0.93           H  
ATOM    194 1HB  ASP A  14      -1.501   8.606 -10.695  1.00  0.93           H  
ATOM    195 2HB  ASP A  14      -0.103   7.586 -10.860  1.00  0.93           H  
ATOM    196  N   CYS A  15      -2.657   7.016  -8.291  1.00  1.03           N  
ATOM    197  CA  CYS A  15      -2.517   7.202  -6.850  1.00  1.03           C  
ATOM    198  C   CYS A  15      -3.098   6.015  -6.079  1.00  1.03           C  
ATOM    199  O   CYS A  15      -3.693   5.112  -6.664  1.00  1.03           O  
ATOM    200  CB  CYS A  15      -3.196   8.504  -6.416  1.00  1.03           C  
ATOM    201  SG  CYS A  15      -2.470  10.018  -7.128  1.00  1.03           S  
ATOM    202  H   CYS A  15      -3.554   7.239  -8.707  1.00  1.03           H  
ATOM    203  HA  CYS A  15      -1.458   7.271  -6.613  1.00  1.03           H  
ATOM    204 1HB  CYS A  15      -4.253   8.474  -6.694  1.00  1.03           H  
ATOM    205 2HB  CYS A  15      -3.149   8.591  -5.351  1.00  1.03           H  
ATOM    206  N   CYS A  16      -2.841   5.962  -4.776  1.00  1.18           N  
ATOM    207  CA  CYS A  16      -3.344   4.878  -3.929  1.00  1.18           C  
ATOM    208  C   CYS A  16      -4.778   5.125  -3.458  1.00  1.18           C  
ATOM    209  O   CYS A  16      -5.332   6.194  -3.687  1.00  1.18           O  
ATOM    210  CB  CYS A  16      -2.394   4.641  -2.774  1.00  1.18           C  
ATOM    211  SG  CYS A  16      -0.811   4.095  -3.389  1.00  1.18           S  
ATOM    212  H   CYS A  16      -2.310   6.708  -4.354  1.00  1.18           H  
ATOM    213  HA  CYS A  16      -3.347   3.964  -4.523  1.00  1.18           H  
ATOM    214 1HB  CYS A  16      -2.262   5.533  -2.192  1.00  1.18           H  
ATOM    215 2HB  CYS A  16      -2.786   3.871  -2.113  1.00  1.18           H  
ATOM    216  N   ALA A  17      -5.371   4.130  -2.796  1.00  1.36           N  
ATOM    217  CA  ALA A  17      -6.788   4.131  -2.396  1.00  1.36           C  
ATOM    218  C   ALA A  17      -7.261   5.321  -1.561  1.00  1.36           C  
ATOM    219  O   ALA A  17      -8.439   5.668  -1.618  1.00  1.36           O  
ATOM    220  CB  ALA A  17      -7.076   2.875  -1.598  1.00  1.36           C  
ATOM    221  H   ALA A  17      -4.832   3.296  -2.614  1.00  1.36           H  
ATOM    222  HA  ALA A  17      -7.378   4.119  -3.312  1.00  1.36           H  
ATOM    223 1HB  ALA A  17      -8.137   2.841  -1.349  1.00  1.36           H  
ATOM    224 2HB  ALA A  17      -6.813   1.997  -2.187  1.00  1.36           H  
ATOM    225 3HB  ALA A  17      -6.492   2.886  -0.679  1.00  1.36           H  
ATOM    226  N   HIS A  18      -6.387   5.909  -0.755  1.00  1.53           N  
ATOM    227  CA  HIS A  18      -6.785   7.028   0.097  1.00  1.53           C  
ATOM    228  C   HIS A  18      -6.166   8.346  -0.366  1.00  1.53           C  
ATOM    229  O   HIS A  18      -6.126   9.332   0.386  1.00  1.53           O  
ATOM    230  CB  HIS A  18      -6.382   6.730   1.532  1.00  1.53           C  
ATOM    231  CG  HIS A  18      -7.067   5.527   2.079  1.00  1.53           C  
ATOM    232  ND1 HIS A  18      -8.404   5.518   2.412  1.00  1.53           N  
ATOM    233  CD2 HIS A  18      -6.605   4.283   2.338  1.00  1.53           C  
ATOM    234  CE1 HIS A  18      -8.735   4.318   2.854  1.00  1.53           C  
ATOM    235  NE2 HIS A  18      -7.660   3.551   2.820  1.00  1.53           N  
ATOM    236  H   HIS A  18      -5.431   5.590  -0.744  1.00  1.53           H  
ATOM    237  HA  HIS A  18      -7.869   7.150   0.065  1.00  1.53           H  
ATOM    238 1HB  HIS A  18      -5.314   6.553   1.561  1.00  1.53           H  
ATOM    239 2HB  HIS A  18      -6.604   7.589   2.167  1.00  1.53           H  
ATOM    240  HD1 HIS A  18      -9.043   6.292   2.328  1.00  1.53           H  
ATOM    241  HD2 HIS A  18      -5.623   3.820   2.229  1.00  1.53           H  
ATOM    242  HE1 HIS A  18      -9.756   4.106   3.169  1.00  1.53           H  
ATOM    243  N   LEU A  19      -5.624   8.330  -1.582  1.00  1.64           N  
ATOM    244  CA  LEU A  19      -4.957   9.486  -2.149  1.00  1.64           C  
ATOM    245  C   LEU A  19      -5.694  10.016  -3.390  1.00  1.64           C  
ATOM    246  O   LEU A  19      -6.471   9.295  -4.016  1.00  1.64           O  
ATOM    247  CB  LEU A  19      -3.522   9.124  -2.534  1.00  1.64           C  
ATOM    248  CG  LEU A  19      -2.619   8.503  -1.473  1.00  1.64           C  
ATOM    249  CD1 LEU A  19      -1.258   8.206  -2.104  1.00  1.64           C  
ATOM    250  CD2 LEU A  19      -2.500   9.396  -0.304  1.00  1.64           C  
ATOM    251  H   LEU A  19      -5.691   7.493  -2.162  1.00  1.64           H  
ATOM    252  HA  LEU A  19      -4.943  10.267  -1.399  1.00  1.64           H  
ATOM    253 1HB  LEU A  19      -3.600   8.385  -3.297  1.00  1.64           H  
ATOM    254 2HB  LEU A  19      -3.029  10.011  -2.941  1.00  1.64           H  
ATOM    255  HG  LEU A  19      -3.049   7.560  -1.151  1.00  1.64           H  
ATOM    256 1HD1 LEU A  19      -0.619   7.735  -1.364  1.00  1.64           H  
ATOM    257 2HD1 LEU A  19      -1.361   7.551  -2.947  1.00  1.64           H  
ATOM    258 3HD1 LEU A  19      -0.803   9.132  -2.431  1.00  1.64           H  
ATOM    259 1HD2 LEU A  19      -1.869   8.931   0.446  1.00  1.64           H  
ATOM    260 2HD2 LEU A  19      -2.071  10.343  -0.608  1.00  1.64           H  
ATOM    261 3HD2 LEU A  19      -3.477   9.550   0.102  1.00  1.64           H  
ATOM    262  N   GLU A  20      -5.423  11.261  -3.765  1.00  1.67           N  
ATOM    263  CA  GLU A  20      -5.990  11.827  -4.996  1.00  1.67           C  
ATOM    264  C   GLU A  20      -4.904  12.567  -5.765  1.00  1.67           C  
ATOM    265  O   GLU A  20      -3.921  13.004  -5.169  1.00  1.67           O  
ATOM    266  CB  GLU A  20      -7.156  12.779  -4.676  1.00  1.67           C  
ATOM    267  CG  GLU A  20      -6.763  14.029  -3.858  1.00  1.67           C  
ATOM    268  CD  GLU A  20      -7.943  14.940  -3.516  1.00  1.67           C  
ATOM    269  OE1 GLU A  20      -9.052  14.535  -3.764  1.00  1.67           O  
ATOM    270  OE2 GLU A  20      -7.736  16.047  -3.030  1.00  1.67           O  
ATOM    271  H   GLU A  20      -4.805  11.810  -3.172  1.00  1.67           H  
ATOM    272  HA  GLU A  20      -6.358  11.016  -5.629  1.00  1.67           H  
ATOM    273 1HB  GLU A  20      -7.609  13.118  -5.611  1.00  1.67           H  
ATOM    274 2HB  GLU A  20      -7.919  12.238  -4.117  1.00  1.67           H  
ATOM    275 1HG  GLU A  20      -6.306  13.689  -2.928  1.00  1.67           H  
ATOM    276 2HG  GLU A  20      -6.019  14.595  -4.420  1.00  1.67           H  
ATOM    277  N   CYS A  21      -5.062  12.715  -7.085  1.00  1.64           N  
ATOM    278  CA  CYS A  21      -4.047  13.417  -7.872  1.00  1.64           C  
ATOM    279  C   CYS A  21      -4.406  14.901  -7.949  1.00  1.64           C  
ATOM    280  O   CYS A  21      -5.417  15.282  -8.542  1.00  1.64           O  
ATOM    281  CB  CYS A  21      -3.960  12.769  -9.260  1.00  1.64           C  
ATOM    282  SG  CYS A  21      -2.707  13.371 -10.377  1.00  1.64           S  
ATOM    283  H   CYS A  21      -5.892  12.348  -7.570  1.00  1.64           H  
ATOM    284  HA  CYS A  21      -3.085  13.315  -7.375  1.00  1.64           H  
ATOM    285 1HB  CYS A  21      -3.795  11.705  -9.138  1.00  1.64           H  
ATOM    286 2HB  CYS A  21      -4.926  12.880  -9.755  1.00  1.64           H  
ATOM    287  N   ARG A  22      -3.595  15.741  -7.317  1.00  1.58           N  
ATOM    288  CA  ARG A  22      -3.899  17.160  -7.202  1.00  1.58           C  
ATOM    289  C   ARG A  22      -3.331  17.992  -8.336  1.00  1.58           C  
ATOM    290  O   ARG A  22      -2.154  17.890  -8.703  1.00  1.58           O  
ATOM    291  CB  ARG A  22      -3.447  17.707  -5.863  1.00  1.58           C  
ATOM    292  CG  ARG A  22      -3.787  19.172  -5.633  1.00  1.58           C  
ATOM    293  CD  ARG A  22      -3.728  19.525  -4.195  1.00  1.58           C  
ATOM    294  NE  ARG A  22      -4.791  18.843  -3.457  1.00  1.58           N  
ATOM    295  CZ  ARG A  22      -5.033  18.964  -2.139  1.00  1.58           C  
ATOM    296  NH1 ARG A  22      -4.302  19.775  -1.404  1.00  1.58           N  
ATOM    297  NH2 ARG A  22      -6.009  18.253  -1.585  1.00  1.58           N  
ATOM    298  H   ARG A  22      -2.762  15.374  -6.871  1.00  1.58           H  
ATOM    299  HA  ARG A  22      -4.984  17.265  -7.228  1.00  1.58           H  
ATOM    300 1HB  ARG A  22      -3.911  17.129  -5.067  1.00  1.58           H  
ATOM    301 2HB  ARG A  22      -2.366  17.584  -5.765  1.00  1.58           H  
ATOM    302 1HG  ARG A  22      -3.074  19.801  -6.175  1.00  1.58           H  
ATOM    303 2HG  ARG A  22      -4.795  19.374  -5.994  1.00  1.58           H  
ATOM    304 1HD  ARG A  22      -2.769  19.219  -3.779  1.00  1.58           H  
ATOM    305 2HD  ARG A  22      -3.857  20.599  -4.071  1.00  1.58           H  
ATOM    306  HE  ARG A  22      -5.382  18.200  -3.975  1.00  1.58           H  
ATOM    307 1HH1 ARG A  22      -3.558  20.309  -1.830  1.00  1.58           H  
ATOM    308 2HH1 ARG A  22      -4.485  19.863  -0.415  1.00  1.58           H  
ATOM    309 1HH2 ARG A  22      -6.569  17.591  -2.159  1.00  1.58           H  
ATOM    310 2HH2 ARG A  22      -6.196  18.333  -0.600  1.00  1.58           H  
ATOM    311  N   LYS A  23      -4.183  18.865  -8.875  1.00  1.53           N  
ATOM    312  CA  LYS A  23      -3.841  19.686 -10.031  1.00  1.53           C  
ATOM    313  C   LYS A  23      -2.955  20.898  -9.752  1.00  1.53           C  
ATOM    314  O   LYS A  23      -3.365  22.048  -9.907  1.00  1.53           O  
ATOM    315  CB  LYS A  23      -5.113  20.173 -10.708  1.00  1.53           C  
ATOM    316  CG  LYS A  23      -5.972  19.067 -11.301  1.00  1.53           C  
ATOM    317  CD  LYS A  23      -7.209  19.627 -11.979  1.00  1.53           C  
ATOM    318  CE  LYS A  23      -8.054  18.518 -12.588  1.00  1.53           C  
ATOM    319  NZ  LYS A  23      -9.285  19.051 -13.237  1.00  1.53           N  
ATOM    320  H   LYS A  23      -5.121  18.919  -8.504  1.00  1.53           H  
ATOM    321  HA  LYS A  23      -3.309  19.047 -10.727  1.00  1.53           H  
ATOM    322 1HB  LYS A  23      -5.719  20.728  -9.993  1.00  1.53           H  
ATOM    323 2HB  LYS A  23      -4.849  20.855 -11.517  1.00  1.53           H  
ATOM    324 1HG  LYS A  23      -5.402  18.507 -12.023  1.00  1.53           H  
ATOM    325 2HG  LYS A  23      -6.279  18.384 -10.507  1.00  1.53           H  
ATOM    326 1HD  LYS A  23      -7.807  20.177 -11.253  1.00  1.53           H  
ATOM    327 2HD  LYS A  23      -6.904  20.313 -12.770  1.00  1.53           H  
ATOM    328 1HE  LYS A  23      -7.461  17.990 -13.335  1.00  1.53           H  
ATOM    329 2HE  LYS A  23      -8.342  17.817 -11.805  1.00  1.53           H  
ATOM    330 1HZ  LYS A  23      -9.817  18.287 -13.629  1.00  1.53           H  
ATOM    331 2HZ  LYS A  23      -9.847  19.534 -12.549  1.00  1.53           H  
ATOM    332 3HZ  LYS A  23      -9.028  19.694 -13.972  1.00  1.53           H  
ATOM    333  N   LYS A  24      -1.728  20.607  -9.376  1.00  1.50           N  
ATOM    334  CA  LYS A  24      -0.669  21.576  -9.126  1.00  1.50           C  
ATOM    335  C   LYS A  24       0.524  21.050  -9.883  1.00  1.50           C  
ATOM    336  O   LYS A  24       1.002  19.988  -9.549  1.00  1.50           O  
ATOM    337  CB  LYS A  24      -0.350  21.672  -7.633  1.00  1.50           C  
ATOM    338  CG  LYS A  24       0.728  22.690  -7.288  1.00  1.50           C  
ATOM    339  CD  LYS A  24       0.978  22.749  -5.780  1.00  1.50           C  
ATOM    340  CE  LYS A  24       2.086  23.738  -5.438  1.00  1.50           C  
ATOM    341  NZ  LYS A  24       2.342  23.799  -3.971  1.00  1.50           N  
ATOM    342  H   LYS A  24      -1.532  19.615  -9.257  1.00  1.50           H  
ATOM    343  HA  LYS A  24      -0.946  22.551  -9.525  1.00  1.50           H  
ATOM    344 1HB  LYS A  24      -1.254  21.937  -7.085  1.00  1.50           H  
ATOM    345 2HB  LYS A  24      -0.020  20.695  -7.273  1.00  1.50           H  
ATOM    346 1HG  LYS A  24       1.658  22.411  -7.797  1.00  1.50           H  
ATOM    347 2HG  LYS A  24       0.424  23.673  -7.641  1.00  1.50           H  
ATOM    348 1HD  LYS A  24       0.062  23.051  -5.269  1.00  1.50           H  
ATOM    349 2HD  LYS A  24       1.265  21.761  -5.420  1.00  1.50           H  
ATOM    350 1HE  LYS A  24       3.002  23.435  -5.945  1.00  1.50           H  
ATOM    351 2HE  LYS A  24       1.800  24.730  -5.788  1.00  1.50           H  
ATOM    352 1HZ  LYS A  24       3.081  24.463  -3.785  1.00  1.50           H  
ATOM    353 2HZ  LYS A  24       1.500  24.090  -3.494  1.00  1.50           H  
ATOM    354 3HZ  LYS A  24       2.619  22.887  -3.639  1.00  1.50           H  
ATOM    355  N   ALA A  25       0.988  21.749 -10.913  1.00  1.49           N  
ATOM    356  CA  ALA A  25       2.048  21.186 -11.757  1.00  1.49           C  
ATOM    357  C   ALA A  25       3.400  20.984 -11.041  1.00  1.49           C  
ATOM    358  O   ALA A  25       3.845  21.873 -10.313  1.00  1.49           O  
ATOM    359  CB  ALA A  25       2.271  22.083 -12.960  1.00  1.49           C  
ATOM    360  H   ALA A  25       0.583  22.648 -11.135  1.00  1.49           H  
ATOM    361  HA  ALA A  25       1.688  20.237 -12.118  1.00  1.49           H  
ATOM    362 1HB  ALA A  25       3.018  21.631 -13.613  1.00  1.49           H  
ATOM    363 2HB  ALA A  25       1.335  22.202 -13.506  1.00  1.49           H  
ATOM    364 3HB  ALA A  25       2.623  23.059 -12.628  1.00  1.49           H  
ATOM    365  N   PRO A  26       4.068  19.825 -11.268  1.00  1.48           N  
ATOM    366  CA  PRO A  26       3.612  18.588 -11.906  1.00  1.48           C  
ATOM    367  C   PRO A  26       2.602  17.979 -10.966  1.00  1.48           C  
ATOM    368  O   PRO A  26       2.778  18.098  -9.767  1.00  1.48           O  
ATOM    369  CB  PRO A  26       4.887  17.753 -12.014  1.00  1.48           C  
ATOM    370  CG  PRO A  26       5.779  18.285 -10.910  1.00  1.48           C  
ATOM    371  CD  PRO A  26       5.447  19.775 -10.811  1.00  1.48           C  
ATOM    372  HA  PRO A  26       3.183  18.791 -12.898  1.00  1.48           H  
ATOM    373 1HB  PRO A  26       4.640  16.684 -11.881  1.00  1.48           H  
ATOM    374 2HB  PRO A  26       5.327  17.860 -13.015  1.00  1.48           H  
ATOM    375 1HG  PRO A  26       5.572  17.741  -9.979  1.00  1.48           H  
ATOM    376 2HG  PRO A  26       6.835  18.102 -11.156  1.00  1.48           H  
ATOM    377 1HD  PRO A  26       5.508  20.121  -9.770  1.00  1.48           H  
ATOM    378 2HD  PRO A  26       6.087  20.369 -11.479  1.00  1.48           H  
ATOM    379  N   TYR A  27       1.592  17.299 -11.475  1.00  1.46           N  
ATOM    380  CA  TYR A  27       0.556  16.782 -10.579  1.00  1.46           C  
ATOM    381  C   TYR A  27       1.111  15.825  -9.524  1.00  1.46           C  
ATOM    382  O   TYR A  27       2.044  15.054  -9.792  1.00  1.46           O  
ATOM    383  CB  TYR A  27      -0.560  16.154 -11.394  1.00  1.46           C  
ATOM    384  CG  TYR A  27      -1.363  17.144 -12.172  1.00  1.46           C  
ATOM    385  CD1 TYR A  27      -0.919  18.456 -12.295  1.00  1.46           C  
ATOM    386  CD2 TYR A  27      -2.525  16.739 -12.797  1.00  1.46           C  
ATOM    387  CE1 TYR A  27      -1.640  19.367 -13.035  1.00  1.46           C  
ATOM    388  CE2 TYR A  27      -3.249  17.645 -13.545  1.00  1.46           C  
ATOM    389  CZ  TYR A  27      -2.814  18.957 -13.665  1.00  1.46           C  
ATOM    390  OH  TYR A  27      -3.540  19.856 -14.416  1.00  1.46           O  
ATOM    391  H   TYR A  27       1.502  17.175 -12.472  1.00  1.46           H  
ATOM    392  HA  TYR A  27       0.125  17.624 -10.038  1.00  1.46           H  
ATOM    393 1HB  TYR A  27      -0.175  15.437 -12.073  1.00  1.46           H  
ATOM    394 2HB  TYR A  27      -1.221  15.670 -10.719  1.00  1.46           H  
ATOM    395  HD1 TYR A  27      -0.009  18.761 -11.802  1.00  1.46           H  
ATOM    396  HD2 TYR A  27      -2.865  15.703 -12.705  1.00  1.46           H  
ATOM    397  HE1 TYR A  27      -1.293  20.397 -13.125  1.00  1.46           H  
ATOM    398  HE2 TYR A  27      -4.166  17.327 -14.044  1.00  1.46           H  
ATOM    399  HH  TYR A  27      -3.209  20.744 -14.259  1.00  1.46           H  
ATOM    400  N   HIS A  28       0.528  15.880  -8.315  1.00  1.41           N  
ATOM    401  CA  HIS A  28       0.998  15.039  -7.203  1.00  1.41           C  
ATOM    402  C   HIS A  28      -0.088  14.302  -6.438  1.00  1.41           C  
ATOM    403  O   HIS A  28      -1.190  14.808  -6.245  1.00  1.41           O  
ATOM    404  CB  HIS A  28       1.746  15.875  -6.148  1.00  1.41           C  
ATOM    405  CG  HIS A  28       3.029  16.506  -6.579  1.00  1.41           C  
ATOM    406  ND1 HIS A  28       4.227  15.819  -6.591  1.00  1.41           N  
ATOM    407  CD2 HIS A  28       3.315  17.766  -6.967  1.00  1.41           C  
ATOM    408  CE1 HIS A  28       5.187  16.626  -6.995  1.00  1.41           C  
ATOM    409  NE2 HIS A  28       4.662  17.814  -7.220  1.00  1.41           N  
ATOM    410  H   HIS A  28      -0.255  16.527  -8.199  1.00  1.41           H  
ATOM    411  HA  HIS A  28       1.676  14.287  -7.592  1.00  1.41           H  
ATOM    412 1HB  HIS A  28       1.087  16.670  -5.800  1.00  1.41           H  
ATOM    413 2HB  HIS A  28       1.961  15.241  -5.283  1.00  1.41           H  
ATOM    414  HD2 HIS A  28       2.609  18.595  -7.066  1.00  1.41           H  
ATOM    415  HE1 HIS A  28       6.234  16.360  -7.111  1.00  1.41           H  
ATOM    416  HE2 HIS A  28       5.153  18.637  -7.532  1.00  1.41           H  
ATOM    417  N   CYS A  29       0.252  13.112  -5.942  1.00  1.35           N  
ATOM    418  CA  CYS A  29      -0.681  12.379  -5.101  1.00  1.35           C  
ATOM    419  C   CYS A  29      -0.667  12.950  -3.689  1.00  1.35           C  
ATOM    420  O   CYS A  29       0.400  13.096  -3.080  1.00  1.35           O  
ATOM    421  CB  CYS A  29      -0.329  10.899  -5.050  1.00  1.35           C  
ATOM    422  SG  CYS A  29      -0.477  10.015  -6.615  1.00  1.35           S  
ATOM    423  H   CYS A  29       1.163  12.721  -6.142  1.00  1.35           H  
ATOM    424  HA  CYS A  29      -1.670  12.483  -5.520  1.00  1.35           H  
ATOM    425 1HB  CYS A  29       0.684  10.790  -4.726  1.00  1.35           H  
ATOM    426 2HB  CYS A  29      -0.962  10.410  -4.326  1.00  1.35           H  
ATOM    427  N   VAL A  30      -1.850  13.255  -3.170  1.00  1.29           N  
ATOM    428  CA  VAL A  30      -2.004  13.808  -1.828  1.00  1.29           C  
ATOM    429  C   VAL A  30      -3.069  13.037  -1.062  1.00  1.29           C  
ATOM    430  O   VAL A  30      -3.896  12.362  -1.666  1.00  1.29           O  
ATOM    431  CB  VAL A  30      -2.420  15.285  -1.907  1.00  1.29           C  
ATOM    432  CG1 VAL A  30      -1.376  16.118  -2.664  1.00  1.29           C  
ATOM    433  CG2 VAL A  30      -3.743  15.366  -2.582  1.00  1.29           C  
ATOM    434  H   VAL A  30      -2.671  13.123  -3.760  1.00  1.29           H  
ATOM    435  HA  VAL A  30      -1.056  13.730  -1.300  1.00  1.29           H  
ATOM    436  HB  VAL A  30      -2.497  15.689  -0.898  1.00  1.29           H  
ATOM    437 1HG1 VAL A  30      -1.696  17.157  -2.693  1.00  1.29           H  
ATOM    438 2HG1 VAL A  30      -0.416  16.046  -2.155  1.00  1.29           H  
ATOM    439 3HG1 VAL A  30      -1.274  15.748  -3.684  1.00  1.29           H  
ATOM    440 1HG2 VAL A  30      -4.056  16.377  -2.631  1.00  1.29           H  
ATOM    441 2HG2 VAL A  30      -3.662  14.964  -3.591  1.00  1.29           H  
ATOM    442 3HG2 VAL A  30      -4.470  14.791  -2.013  1.00  1.29           H  
ATOM    443  N   TRP A  31      -3.109  13.171   0.259  1.00  1.28           N  
ATOM    444  CA  TRP A  31      -4.177  12.506   1.013  1.00  1.28           C  
ATOM    445  C   TRP A  31      -5.513  13.179   0.762  1.00  1.28           C  
ATOM    446  O   TRP A  31      -5.582  14.408   0.748  1.00  1.28           O  
ATOM    447  CB  TRP A  31      -3.931  12.578   2.514  1.00  1.28           C  
ATOM    448  CG  TRP A  31      -2.810  11.786   3.051  1.00  1.28           C  
ATOM    449  CD1 TRP A  31      -1.608  12.265   3.463  1.00  1.28           C  
ATOM    450  CD2 TRP A  31      -2.771  10.365   3.265  1.00  1.28           C  
ATOM    451  NE1 TRP A  31      -0.827  11.243   3.928  1.00  1.28           N  
ATOM    452  CE2 TRP A  31      -1.519  10.071   3.808  1.00  1.28           C  
ATOM    453  CE3 TRP A  31      -3.684   9.328   3.046  1.00  1.28           C  
ATOM    454  CZ2 TRP A  31      -1.149   8.784   4.134  1.00  1.28           C  
ATOM    455  CZ3 TRP A  31      -3.304   8.034   3.375  1.00  1.28           C  
ATOM    456  CH2 TRP A  31      -2.070   7.772   3.901  1.00  1.28           C  
ATOM    457  H   TRP A  31      -2.415  13.728   0.738  1.00  1.28           H  
ATOM    458  HA  TRP A  31      -4.258  11.474   0.701  1.00  1.28           H  
ATOM    459 1HB  TRP A  31      -3.739  13.606   2.760  1.00  1.28           H  
ATOM    460 2HB  TRP A  31      -4.835  12.284   3.042  1.00  1.28           H  
ATOM    461  HD1 TRP A  31      -1.314  13.312   3.438  1.00  1.28           H  
ATOM    462  HE1 TRP A  31       0.110  11.337   4.295  1.00  1.28           H  
ATOM    463  HE3 TRP A  31      -4.672   9.533   2.623  1.00  1.28           H  
ATOM    464  HZ2 TRP A  31      -0.171   8.553   4.558  1.00  1.28           H  
ATOM    465  HZ3 TRP A  31      -4.007   7.230   3.210  1.00  1.28           H  
ATOM    466  HH2 TRP A  31      -1.809   6.743   4.147  1.00  1.28           H  
ATOM    467  N   ASP A  32      -6.596  12.394   0.621  1.00  1.33           N  
ATOM    468  CA  ASP A  32      -7.915  13.034   0.465  1.00  1.33           C  
ATOM    469  C   ASP A  32      -8.550  13.396   1.817  1.00  1.33           C  
ATOM    470  O   ASP A  32      -9.687  13.874   1.875  1.00  1.33           O  
ATOM    471  CB  ASP A  32      -8.906  12.119  -0.272  1.00  1.33           C  
ATOM    472  CG  ASP A  32      -9.364  10.856   0.518  1.00  1.33           C  
ATOM    473  OD1 ASP A  32      -8.994  10.703   1.672  1.00  1.33           O  
ATOM    474  OD2 ASP A  32     -10.104  10.078  -0.044  1.00  1.33           O  
ATOM    475  H   ASP A  32      -6.490  11.375   0.594  1.00  1.33           H  
ATOM    476  HA  ASP A  32      -7.786  13.950  -0.116  1.00  1.33           H  
ATOM    477 1HB  ASP A  32      -9.791  12.697  -0.544  1.00  1.33           H  
ATOM    478 2HB  ASP A  32      -8.445  11.788  -1.209  1.00  1.33           H  
ATOM    479  N   TRP A  33      -7.835  13.100   2.905  1.00  1.43           N  
ATOM    480  CA  TRP A  33      -8.240  13.337   4.297  1.00  1.43           C  
ATOM    481  C   TRP A  33      -9.718  13.043   4.603  1.00  1.43           C  
ATOM    482  O   TRP A  33     -10.300  13.669   5.495  1.00  1.43           O  
ATOM    483  CB  TRP A  33      -7.915  14.763   4.733  1.00  1.43           C  
ATOM    484  CG  TRP A  33      -6.449  15.091   4.667  1.00  1.43           C  
ATOM    485  CD1 TRP A  33      -5.853  16.034   3.889  1.00  1.43           C  
ATOM    486  CD2 TRP A  33      -5.379  14.440   5.395  1.00  1.43           C  
ATOM    487  NE1 TRP A  33      -4.495  16.040   4.110  1.00  1.43           N  
ATOM    488  CE2 TRP A  33      -4.191  15.069   5.026  1.00  1.43           C  
ATOM    489  CE3 TRP A  33      -5.338  13.388   6.318  1.00  1.43           C  
ATOM    490  CZ2 TRP A  33      -2.967  14.687   5.549  1.00  1.43           C  
ATOM    491  CZ3 TRP A  33      -4.109  13.000   6.835  1.00  1.43           C  
ATOM    492  CH2 TRP A  33      -2.956  13.634   6.462  1.00  1.43           C  
ATOM    493  H   TRP A  33      -6.936  12.681   2.740  1.00  1.43           H  
ATOM    494  HA  TRP A  33      -7.646  12.670   4.921  1.00  1.43           H  
ATOM    495 1HB  TRP A  33      -8.455  15.466   4.097  1.00  1.43           H  
ATOM    496 2HB  TRP A  33      -8.257  14.918   5.756  1.00  1.43           H  
ATOM    497  HD1 TRP A  33      -6.376  16.696   3.202  1.00  1.43           H  
ATOM    498  HE1 TRP A  33      -3.831  16.653   3.662  1.00  1.43           H  
ATOM    499  HE3 TRP A  33      -6.253  12.880   6.620  1.00  1.43           H  
ATOM    500  HZ2 TRP A  33      -2.036  15.176   5.261  1.00  1.43           H  
ATOM    501  HZ3 TRP A  33      -4.085  12.177   7.548  1.00  1.43           H  
ATOM    502  HH2 TRP A  33      -2.009  13.303   6.887  1.00  1.43           H  
ATOM    503  N   THR A  34     -10.318  12.093   3.895  1.00  1.60           N  
ATOM    504  CA  THR A  34     -11.734  11.833   4.067  1.00  1.60           C  
ATOM    505  C   THR A  34     -12.014  10.683   5.018  1.00  1.60           C  
ATOM    506  O   THR A  34     -11.431   9.602   4.912  1.00  1.60           O  
ATOM    507  CB  THR A  34     -12.391  11.607   2.696  1.00  1.60           C  
ATOM    508  OG1 THR A  34     -12.242  12.814   1.900  1.00  1.60           O  
ATOM    509  CG2 THR A  34     -13.870  11.270   2.848  1.00  1.60           C  
ATOM    510  H   THR A  34      -9.793  11.585   3.169  1.00  1.60           H  
ATOM    511  HA  THR A  34     -12.190  12.724   4.494  1.00  1.60           H  
ATOM    512  HB  THR A  34     -11.880  10.787   2.186  1.00  1.60           H  
ATOM    513  HG1 THR A  34     -11.292  13.122   1.906  1.00  1.60           H  
ATOM    514 1HG2 THR A  34     -14.309  11.117   1.865  1.00  1.60           H  
ATOM    515 2HG2 THR A  34     -13.978  10.359   3.439  1.00  1.60           H  
ATOM    516 3HG2 THR A  34     -14.380  12.089   3.353  1.00  1.60           H  
ATOM    517  N   VAL A  35     -12.901  10.948   5.969  1.00  1.80           N  
ATOM    518  CA  VAL A  35     -13.296   9.979   6.973  1.00  1.80           C  
ATOM    519  C   VAL A  35     -14.797   9.741   6.900  1.00  1.80           C  
ATOM    520  O   VAL A  35     -15.303   8.750   7.424  1.00  1.80           O  
ATOM    521  OXT VAL A  35     -15.517  10.646   6.480  1.00  1.80           O  
ATOM    522  CB  VAL A  35     -12.909  10.486   8.375  1.00  1.80           C  
ATOM    523  CG1 VAL A  35     -13.354   9.489   9.432  1.00  1.80           C  
ATOM    524  CG2 VAL A  35     -11.399  10.713   8.430  1.00  1.80           C  
ATOM    525  H   VAL A  35     -13.317  11.869   5.988  1.00  1.80           H  
ATOM    526  HA  VAL A  35     -12.779   9.038   6.780  1.00  1.80           H  
ATOM    527  HB  VAL A  35     -13.425  11.426   8.573  1.00  1.80           H  
ATOM    528 1HG1 VAL A  35     -13.087   9.863  10.420  1.00  1.80           H  
ATOM    529 2HG1 VAL A  35     -14.434   9.354   9.376  1.00  1.80           H  
ATOM    530 3HG1 VAL A  35     -12.858   8.533   9.261  1.00  1.80           H  
ATOM    531 1HG2 VAL A  35     -11.124  11.080   9.417  1.00  1.80           H  
ATOM    532 2HG2 VAL A  35     -10.883   9.773   8.234  1.00  1.80           H  
ATOM    533 3HG2 VAL A  35     -11.106  11.450   7.680  1.00  1.80           H  
ENDMDL

REMARK ID 537362 DOMAINID 532228 MODEL 5 2023-07-22_00000085_1_19
MODEL     5
ATOM      1  N   ALA A   1       3.505   0.888  -1.149  1.00  3.71           N  
ATOM      2  CA  ALA A   1       2.513   1.704  -1.843  1.00  3.71           C  
ATOM      3  C   ALA A   1       2.322   3.044  -1.158  1.00  3.71           C  
ATOM      4  O   ALA A   1       2.454   3.175   0.058  1.00  3.71           O  
ATOM      5  CB  ALA A   1       1.169   0.991  -1.917  1.00  3.71           C  
ATOM      6 1H   ALA A   1       4.263   1.473  -0.834  1.00  3.71           H  
ATOM      7 2H   ALA A   1       3.106   0.421  -0.339  1.00  3.71           H  
ATOM      8 3H   ALA A   1       3.865   0.186  -1.776  1.00  3.71           H  
ATOM      9  HA  ALA A   1       2.876   1.887  -2.854  1.00  3.71           H  
ATOM     10 1HB  ALA A   1       0.458   1.610  -2.461  1.00  3.71           H  
ATOM     11 2HB  ALA A   1       1.294   0.041  -2.435  1.00  3.71           H  
ATOM     12 3HB  ALA A   1       0.793   0.806  -0.921  1.00  3.71           H  
ATOM     13  N   CYS A   2       1.914   4.041  -1.934  1.00  3.90           N  
ATOM     14  CA  CYS A   2       1.693   5.381  -1.392  1.00  3.90           C  
ATOM     15  C   CYS A   2       0.515   5.417  -0.426  1.00  3.90           C  
ATOM     16  O   CYS A   2       0.373   6.362   0.349  1.00  3.90           O  
ATOM     17  CB  CYS A   2       1.447   6.379  -2.527  1.00  3.90           C  
ATOM     18  SG  CYS A   2      -0.094   6.094  -3.473  1.00  3.90           S  
ATOM     19  H   CYS A   2       1.792   3.893  -2.925  1.00  3.90           H  
ATOM     20  HA  CYS A   2       2.591   5.687  -0.854  1.00  3.90           H  
ATOM     21 1HB  CYS A   2       1.409   7.386  -2.113  1.00  3.90           H  
ATOM     22 2HB  CYS A   2       2.283   6.351  -3.226  1.00  3.90           H  
ATOM     23  N   ARG A   3      -0.322   4.373  -0.465  1.00  4.01           N  
ATOM     24  CA  ARG A   3      -1.506   4.266   0.375  1.00  4.01           C  
ATOM     25  C   ARG A   3      -1.222   3.646   1.734  1.00  4.01           C  
ATOM     26  O   ARG A   3      -2.122   3.529   2.571  1.00  4.01           O  
ATOM     27  CB  ARG A   3      -2.586   3.435  -0.299  1.00  4.01           C  
ATOM     28  CG  ARG A   3      -3.172   4.043  -1.541  1.00  4.01           C  
ATOM     29  CD  ARG A   3      -4.254   3.234  -2.129  1.00  4.01           C  
ATOM     30  NE  ARG A   3      -4.786   3.861  -3.333  1.00  4.01           N  
ATOM     31  CZ  ARG A   3      -5.821   3.391  -4.058  1.00  4.01           C  
ATOM     32  NH1 ARG A   3      -6.432   2.285  -3.693  1.00  4.01           N  
ATOM     33  NH2 ARG A   3      -6.221   4.040  -5.138  1.00  4.01           N  
ATOM     34  H   ARG A   3      -0.131   3.641  -1.126  1.00  4.01           H  
ATOM     35  HA  ARG A   3      -1.897   5.266   0.529  1.00  4.01           H  
ATOM     36 1HB  ARG A   3      -2.178   2.461  -0.565  1.00  4.01           H  
ATOM     37 2HB  ARG A   3      -3.403   3.271   0.403  1.00  4.01           H  
ATOM     38 1HG  ARG A   3      -3.579   5.023  -1.299  1.00  4.01           H  
ATOM     39 2HG  ARG A   3      -2.391   4.137  -2.290  1.00  4.01           H  
ATOM     40 1HD  ARG A   3      -3.874   2.248  -2.397  1.00  4.01           H  
ATOM     41 2HD  ARG A   3      -5.066   3.130  -1.410  1.00  4.01           H  
ATOM     42  HE  ARG A   3      -4.339   4.716  -3.648  1.00  4.01           H  
ATOM     43 1HH1 ARG A   3      -6.127   1.789  -2.867  1.00  4.01           H  
ATOM     44 2HH1 ARG A   3      -7.207   1.934  -4.236  1.00  4.01           H  
ATOM     45 1HH2 ARG A   3      -5.752   4.890  -5.421  1.00  4.01           H  
ATOM     46 2HH2 ARG A   3      -6.996   3.689  -5.680  1.00  4.01           H  
ATOM     47  N   GLU A   4       0.024   3.250   1.997  1.00  3.90           N  
ATOM     48  CA  GLU A   4       0.301   2.623   3.285  1.00  3.90           C  
ATOM     49  C   GLU A   4       0.481   3.682   4.357  1.00  3.90           C  
ATOM     50  O   GLU A   4       1.567   3.922   4.887  1.00  3.90           O  
ATOM     51  CB  GLU A   4       1.512   1.693   3.201  1.00  3.90           C  
ATOM     52  CG  GLU A   4       1.280   0.493   2.275  1.00  3.90           C  
ATOM     53  CD  GLU A   4       2.441  -0.476   2.187  1.00  3.90           C  
ATOM     54  OE1 GLU A   4       2.642  -1.213   3.122  1.00  3.90           O  
ATOM     55  OE2 GLU A   4       3.118  -0.497   1.166  1.00  3.90           O  
ATOM     56  H   GLU A   4       0.771   3.366   1.314  1.00  3.90           H  
ATOM     57  HA  GLU A   4      -0.557   2.013   3.564  1.00  3.90           H  
ATOM     58 1HB  GLU A   4       2.372   2.247   2.824  1.00  3.90           H  
ATOM     59 2HB  GLU A   4       1.761   1.322   4.194  1.00  3.90           H  
ATOM     60 1HG  GLU A   4       0.399  -0.047   2.619  1.00  3.90           H  
ATOM     61 2HG  GLU A   4       1.065   0.880   1.294  1.00  3.90           H  
ATOM     62  N   TRP A   5      -0.646   4.274   4.732  1.00  3.50           N  
ATOM     63  CA  TRP A   5      -0.727   5.385   5.673  1.00  3.50           C  
ATOM     64  C   TRP A   5      -0.690   4.883   7.105  1.00  3.50           C  
ATOM     65  O   TRP A   5      -1.626   5.031   7.886  1.00  3.50           O  
ATOM     66  CB  TRP A   5      -1.980   6.199   5.356  1.00  3.50           C  
ATOM     67  CG  TRP A   5      -1.818   6.900   4.040  1.00  3.50           C  
ATOM     68  CD1 TRP A   5      -0.674   7.483   3.605  1.00  3.50           C  
ATOM     69  CD2 TRP A   5      -2.773   7.048   2.958  1.00  3.50           C  
ATOM     70  NE1 TRP A   5      -0.848   7.991   2.359  1.00  3.50           N  
ATOM     71  CE2 TRP A   5      -2.118   7.729   1.939  1.00  3.50           C  
ATOM     72  CE3 TRP A   5      -4.102   6.645   2.769  1.00  3.50           C  
ATOM     73  CZ2 TRP A   5      -2.730   8.024   0.752  1.00  3.50           C  
ATOM     74  CZ3 TRP A   5      -4.723   6.947   1.559  1.00  3.50           C  
ATOM     75  CH2 TRP A   5      -4.052   7.616   0.576  1.00  3.50           C  
ATOM     76  H   TRP A   5      -1.486   3.966   4.247  1.00  3.50           H  
ATOM     77  HA  TRP A   5       0.139   6.030   5.519  1.00  3.50           H  
ATOM     78 1HB  TRP A   5      -2.849   5.542   5.303  1.00  3.50           H  
ATOM     79 2HB  TRP A   5      -2.154   6.938   6.137  1.00  3.50           H  
ATOM     80  HD1 TRP A   5       0.257   7.533   4.170  1.00  3.50           H  
ATOM     81  HE1 TRP A   5      -0.133   8.459   1.817  1.00  3.50           H  
ATOM     82  HE3 TRP A   5      -4.633   6.105   3.552  1.00  3.50           H  
ATOM     83  HZ2 TRP A   5      -2.205   8.549  -0.032  1.00  3.50           H  
ATOM     84  HZ3 TRP A   5      -5.755   6.629   1.415  1.00  3.50           H  
ATOM     85  HH2 TRP A   5      -4.560   7.833  -0.362  1.00  3.50           H  
ATOM     86  N   LEU A   6       0.445   4.264   7.400  1.00  2.89           N  
ATOM     87  CA  LEU A   6       0.796   3.638   8.662  1.00  2.89           C  
ATOM     88  C   LEU A   6       1.749   4.543   9.440  1.00  2.89           C  
ATOM     89  O   LEU A   6       2.334   4.148  10.449  1.00  2.89           O  
ATOM     90  CB  LEU A   6       1.462   2.304   8.342  1.00  2.89           C  
ATOM     91  CG  LEU A   6       0.578   1.341   7.535  1.00  2.89           C  
ATOM     92  CD1 LEU A   6       1.361   0.093   7.205  1.00  2.89           C  
ATOM     93  CD2 LEU A   6      -0.672   1.029   8.326  1.00  2.89           C  
ATOM     94  H   LEU A   6       1.124   4.210   6.642  1.00  2.89           H  
ATOM     95  HA  LEU A   6      -0.107   3.480   9.248  1.00  2.89           H  
ATOM     96 1HB  LEU A   6       2.363   2.497   7.758  1.00  2.89           H  
ATOM     97 2HB  LEU A   6       1.745   1.815   9.272  1.00  2.89           H  
ATOM     98  HG  LEU A   6       0.298   1.811   6.596  1.00  2.89           H  
ATOM     99 1HD1 LEU A   6       0.738  -0.582   6.617  1.00  2.89           H  
ATOM    100 2HD1 LEU A   6       2.246   0.363   6.626  1.00  2.89           H  
ATOM    101 3HD1 LEU A   6       1.664  -0.403   8.125  1.00  2.89           H  
ATOM    102 1HD2 LEU A   6      -1.308   0.355   7.752  1.00  2.89           H  
ATOM    103 2HD2 LEU A   6      -0.399   0.554   9.269  1.00  2.89           H  
ATOM    104 3HD2 LEU A   6      -1.216   1.954   8.530  1.00  2.89           H  
ATOM    105  N   GLY A   7       1.919   5.752   8.923  1.00  2.25           N  
ATOM    106  CA  GLY A   7       2.827   6.756   9.448  1.00  2.25           C  
ATOM    107  C   GLY A   7       2.677   8.054   8.657  1.00  2.25           C  
ATOM    108  O   GLY A   7       1.626   8.314   8.066  1.00  2.25           O  
ATOM    109  H   GLY A   7       1.383   5.987   8.103  1.00  2.25           H  
ATOM    110 1HA  GLY A   7       2.613   6.934  10.502  1.00  2.25           H  
ATOM    111 2HA  GLY A   7       3.853   6.395   9.378  1.00  2.25           H  
ATOM    112  N   GLY A   8       3.703   8.891   8.698  1.00  1.70           N  
ATOM    113  CA  GLY A   8       3.665  10.201   8.053  1.00  1.70           C  
ATOM    114  C   GLY A   8       4.321  10.221   6.670  1.00  1.70           C  
ATOM    115  O   GLY A   8       4.359   9.217   5.952  1.00  1.70           O  
ATOM    116  H   GLY A   8       4.540   8.619   9.193  1.00  1.70           H  
ATOM    117 1HA  GLY A   8       2.634  10.540   7.972  1.00  1.70           H  
ATOM    118 2HA  GLY A   8       4.173  10.918   8.697  1.00  1.70           H  
ATOM    119  N   CYS A   9       4.857  11.384   6.333  1.00  1.30           N  
ATOM    120  CA  CYS A   9       5.496  11.696   5.057  1.00  1.30           C  
ATOM    121  C   CYS A   9       6.615  12.702   5.251  1.00  1.30           C  
ATOM    122  O   CYS A   9       6.810  13.209   6.351  1.00  1.30           O  
ATOM    123  CB  CYS A   9       4.462  12.246   4.070  1.00  1.30           C  
ATOM    124  SG  CYS A   9       3.632  13.754   4.628  1.00  1.30           S  
ATOM    125  H   CYS A   9       4.750  12.125   7.018  1.00  1.30           H  
ATOM    126  HA  CYS A   9       5.919  10.778   4.644  1.00  1.30           H  
ATOM    127 1HB  CYS A   9       4.948  12.468   3.123  1.00  1.30           H  
ATOM    128 2HB  CYS A   9       3.705  11.492   3.882  1.00  1.30           H  
ATOM    129  N   SER A  10       7.414  12.932   4.212  1.00  1.04           N  
ATOM    130  CA  SER A  10       8.451  13.950   4.285  1.00  1.04           C  
ATOM    131  C   SER A  10       8.232  14.945   3.160  1.00  1.04           C  
ATOM    132  O   SER A  10       8.631  16.110   3.243  1.00  1.04           O  
ATOM    133  CB  SER A  10       9.825  13.306   4.168  1.00  1.04           C  
ATOM    134  OG  SER A  10      10.009  12.684   2.907  1.00  1.04           O  
ATOM    135  H   SER A  10       7.278  12.439   3.332  1.00  1.04           H  
ATOM    136  HA  SER A  10       8.373  14.479   5.232  1.00  1.04           H  
ATOM    137 1HB  SER A  10      10.594  14.060   4.319  1.00  1.04           H  
ATOM    138 2HB  SER A  10       9.934  12.565   4.958  1.00  1.04           H  
ATOM    139  HG  SER A  10       9.157  12.231   2.676  1.00  1.04           H  
ATOM    140  N   LYS A  11       7.551  14.475   2.124  1.00  0.90           N  
ATOM    141  CA  LYS A  11       7.291  15.274   0.934  1.00  0.90           C  
ATOM    142  C   LYS A  11       5.990  14.878   0.240  1.00  0.90           C  
ATOM    143  O   LYS A  11       5.483  13.775   0.410  1.00  0.90           O  
ATOM    144  CB  LYS A  11       8.508  15.189  -0.008  1.00  0.90           C  
ATOM    145  CG  LYS A  11       8.861  13.773  -0.494  1.00  0.90           C  
ATOM    146  CD  LYS A  11      10.211  13.752  -1.227  1.00  0.90           C  
ATOM    147  CE  LYS A  11      10.605  12.340  -1.755  1.00  0.90           C  
ATOM    148  NZ  LYS A  11      10.700  11.302  -0.669  1.00  0.90           N  
ATOM    149  H   LYS A  11       7.294  13.484   2.140  1.00  0.90           H  
ATOM    150  HA  LYS A  11       7.184  16.312   1.245  1.00  0.90           H  
ATOM    151 1HB  LYS A  11       8.333  15.804  -0.886  1.00  0.90           H  
ATOM    152 2HB  LYS A  11       9.387  15.591   0.502  1.00  0.90           H  
ATOM    153 1HG  LYS A  11       8.957  13.127   0.372  1.00  0.90           H  
ATOM    154 2HG  LYS A  11       8.077  13.381  -1.121  1.00  0.90           H  
ATOM    155 1HD  LYS A  11      10.165  14.439  -2.071  1.00  0.90           H  
ATOM    156 2HD  LYS A  11      10.988  14.097  -0.544  1.00  0.90           H  
ATOM    157 1HE  LYS A  11       9.886  12.005  -2.490  1.00  0.90           H  
ATOM    158 2HE  LYS A  11      11.580  12.427  -2.231  1.00  0.90           H  
ATOM    159 1HZ  LYS A  11      10.976  10.425  -1.068  1.00  0.90           H  
ATOM    160 2HZ  LYS A  11      11.369  11.581   0.028  1.00  0.90           H  
ATOM    161 3HZ  LYS A  11       9.773  11.167  -0.222  1.00  0.90           H  
ATOM    162  N   ASP A  12       5.472  15.766  -0.614  1.00  0.86           N  
ATOM    163  CA  ASP A  12       4.245  15.489  -1.373  1.00  0.86           C  
ATOM    164  C   ASP A  12       4.352  14.234  -2.229  1.00  0.86           C  
ATOM    165  O   ASP A  12       3.380  13.511  -2.412  1.00  0.86           O  
ATOM    166  CB  ASP A  12       3.910  16.670  -2.288  1.00  0.86           C  
ATOM    167  CG  ASP A  12       3.345  17.877  -1.570  1.00  0.86           C  
ATOM    168  OD1 ASP A  12       2.918  17.752  -0.438  1.00  0.86           O  
ATOM    169  OD2 ASP A  12       3.349  18.930  -2.158  1.00  0.86           O  
ATOM    170  H   ASP A  12       5.926  16.662  -0.722  1.00  0.86           H  
ATOM    171  HA  ASP A  12       3.425  15.348  -0.670  1.00  0.86           H  
ATOM    172 1HB  ASP A  12       4.805  16.972  -2.835  1.00  0.86           H  
ATOM    173 2HB  ASP A  12       3.177  16.345  -3.029  1.00  0.86           H  
ATOM    174  N   ALA A  13       5.544  13.957  -2.728  1.00  0.87           N  
ATOM    175  CA  ALA A  13       5.788  12.788  -3.572  1.00  0.87           C  
ATOM    176  C   ALA A  13       5.551  11.465  -2.822  1.00  0.87           C  
ATOM    177  O   ALA A  13       5.449  10.413  -3.450  1.00  0.87           O  
ATOM    178  CB  ALA A  13       7.200  12.827  -4.120  1.00  0.87           C  
ATOM    179  H   ALA A  13       6.305  14.584  -2.529  1.00  0.87           H  
ATOM    180  HA  ALA A  13       5.086  12.826  -4.403  1.00  0.87           H  
ATOM    181 1HB  ALA A  13       7.355  11.969  -4.774  1.00  0.87           H  
ATOM    182 2HB  ALA A  13       7.349  13.747  -4.684  1.00  0.87           H  
ATOM    183 3HB  ALA A  13       7.895  12.787  -3.311  1.00  0.87           H  
ATOM    184  N   ASP A  14       5.518  11.506  -1.484  1.00  0.93           N  
ATOM    185  CA  ASP A  14       5.323  10.317  -0.662  1.00  0.93           C  
ATOM    186  C   ASP A  14       3.831   9.980  -0.537  1.00  0.93           C  
ATOM    187  O   ASP A  14       3.472   8.901  -0.058  1.00  0.93           O  
ATOM    188  CB  ASP A  14       5.820  10.579   0.760  1.00  0.93           C  
ATOM    189  CG  ASP A  14       7.319  10.872   0.914  1.00  0.93           C  
ATOM    190  OD1 ASP A  14       8.126  10.470   0.089  1.00  0.93           O  
ATOM    191  OD2 ASP A  14       7.656  11.558   1.891  1.00  0.93           O  
ATOM    192  H   ASP A  14       5.584  12.397  -1.000  1.00  0.93           H  
ATOM    193  HA  ASP A  14       5.847   9.475  -1.113  1.00  0.93           H  
ATOM    194 1HB  ASP A  14       5.262  11.422   1.147  1.00  0.93           H  
ATOM    195 2HB  ASP A  14       5.565   9.724   1.389  1.00  0.93           H  
ATOM    196  N   CYS A  15       2.971  10.927  -0.919  1.00  1.03           N  
ATOM    197  CA  CYS A  15       1.527  10.785  -0.782  1.00  1.03           C  
ATOM    198  C   CYS A  15       0.907  10.378  -2.119  1.00  1.03           C  
ATOM    199  O   CYS A  15       1.529  10.535  -3.172  1.00  1.03           O  
ATOM    200  CB  CYS A  15       0.909  12.103  -0.296  1.00  1.03           C  
ATOM    201  SG  CYS A  15       1.517  12.686   1.326  1.00  1.03           S  
ATOM    202  H   CYS A  15       3.325  11.776  -1.342  1.00  1.03           H  
ATOM    203  HA  CYS A  15       1.317  10.006  -0.052  1.00  1.03           H  
ATOM    204 1HB  CYS A  15       1.102  12.888  -1.030  1.00  1.03           H  
ATOM    205 2HB  CYS A  15      -0.166  11.988  -0.223  1.00  1.03           H  
ATOM    206  N   CYS A  16      -0.302   9.836  -2.102  1.00  1.19           N  
ATOM    207  CA  CYS A  16      -0.950   9.442  -3.353  1.00  1.19           C  
ATOM    208  C   CYS A  16      -1.589  10.629  -4.033  1.00  1.19           C  
ATOM    209  O   CYS A  16      -1.701  11.709  -3.446  1.00  1.19           O  
ATOM    210  CB  CYS A  16      -2.065   8.429  -3.150  1.00  1.19           C  
ATOM    211  SG  CYS A  16      -1.597   6.940  -2.384  1.00  1.19           S  
ATOM    212  H   CYS A  16      -0.780   9.701  -1.223  1.00  1.19           H  
ATOM    213  HA  CYS A  16      -0.197   9.026  -4.024  1.00  1.19           H  
ATOM    214 1HB  CYS A  16      -2.864   8.849  -2.595  1.00  1.19           H  
ATOM    215 2HB  CYS A  16      -2.481   8.170  -4.117  1.00  1.19           H  
ATOM    216  N   ALA A  17      -2.022  10.427  -5.272  1.00  1.38           N  
ATOM    217  CA  ALA A  17      -2.706  11.483  -5.986  1.00  1.38           C  
ATOM    218  C   ALA A  17      -3.912  11.898  -5.176  1.00  1.38           C  
ATOM    219  O   ALA A  17      -4.558  11.063  -4.547  1.00  1.38           O  
ATOM    220  CB  ALA A  17      -3.136  11.019  -7.368  1.00  1.38           C  
ATOM    221  H   ALA A  17      -1.880   9.529  -5.713  1.00  1.38           H  
ATOM    222  HA  ALA A  17      -2.036  12.337  -6.074  1.00  1.38           H  
ATOM    223 1HB  ALA A  17      -3.651  11.838  -7.877  1.00  1.38           H  
ATOM    224 2HB  ALA A  17      -2.260  10.726  -7.946  1.00  1.38           H  
ATOM    225 3HB  ALA A  17      -3.812  10.173  -7.275  1.00  1.38           H  
ATOM    226  N   HIS A  18      -4.207  13.193  -5.225  1.00  1.55           N  
ATOM    227  CA  HIS A  18      -5.304  13.851  -4.513  1.00  1.55           C  
ATOM    228  C   HIS A  18      -5.049  14.011  -3.010  1.00  1.55           C  
ATOM    229  O   HIS A  18      -5.954  14.420  -2.275  1.00  1.55           O  
ATOM    230  CB  HIS A  18      -6.623  13.100  -4.733  1.00  1.55           C  
ATOM    231  CG  HIS A  18      -6.924  12.845  -6.188  1.00  1.55           C  
ATOM    232  ND1 HIS A  18      -7.134  13.859  -7.099  1.00  1.55           N  
ATOM    233  CD2 HIS A  18      -7.034  11.686  -6.881  1.00  1.55           C  
ATOM    234  CE1 HIS A  18      -7.361  13.334  -8.291  1.00  1.55           C  
ATOM    235  NE2 HIS A  18      -7.306  12.019  -8.186  1.00  1.55           N  
ATOM    236  H   HIS A  18      -3.606  13.782  -5.784  1.00  1.55           H  
ATOM    237  HA  HIS A  18      -5.432  14.854  -4.918  1.00  1.55           H  
ATOM    238 1HB  HIS A  18      -6.625  12.165  -4.201  1.00  1.55           H  
ATOM    239 2HB  HIS A  18      -7.440  13.696  -4.322  1.00  1.55           H  
ATOM    240  HD2 HIS A  18      -6.922  10.679  -6.477  1.00  1.55           H  
ATOM    241  HE1 HIS A  18      -7.559  13.893  -9.207  1.00  1.55           H  
ATOM    242  HE2 HIS A  18      -7.440  11.357  -8.939  1.00  1.55           H  
ATOM    243  N   LEU A  19      -3.805  13.789  -2.580  1.00  1.67           N  
ATOM    244  CA  LEU A  19      -3.368  14.052  -1.211  1.00  1.67           C  
ATOM    245  C   LEU A  19      -2.143  14.950  -1.214  1.00  1.67           C  
ATOM    246  O   LEU A  19      -1.451  15.066  -2.232  1.00  1.67           O  
ATOM    247  CB  LEU A  19      -3.021  12.778  -0.430  1.00  1.67           C  
ATOM    248  CG  LEU A  19      -4.133  11.844  -0.131  1.00  1.67           C  
ATOM    249  CD1 LEU A  19      -4.115  10.825  -1.146  1.00  1.67           C  
ATOM    250  CD2 LEU A  19      -3.971  11.266   1.266  1.00  1.67           C  
ATOM    251  H   LEU A  19      -3.118  13.377  -3.214  1.00  1.67           H  
ATOM    252  HA  LEU A  19      -4.164  14.573  -0.692  1.00  1.67           H  
ATOM    253 1HB  LEU A  19      -2.296  12.223  -1.012  1.00  1.67           H  
ATOM    254 2HB  LEU A  19      -2.554  13.065   0.518  1.00  1.67           H  
ATOM    255  HG  LEU A  19      -5.071  12.359  -0.195  1.00  1.67           H  
ATOM    256 1HD1 LEU A  19      -4.903  10.119  -0.978  1.00  1.67           H  
ATOM    257 2HD1 LEU A  19      -4.232  11.272  -2.119  1.00  1.67           H  
ATOM    258 3HD1 LEU A  19      -3.166  10.342  -1.081  1.00  1.67           H  
ATOM    259 1HD2 LEU A  19      -4.786  10.572   1.470  1.00  1.67           H  
ATOM    260 2HD2 LEU A  19      -3.026  10.743   1.334  1.00  1.67           H  
ATOM    261 3HD2 LEU A  19      -3.987  12.059   1.997  1.00  1.67           H  
ATOM    262  N   GLU A  20      -1.887  15.598  -0.084  1.00  1.72           N  
ATOM    263  CA  GLU A  20      -0.696  16.439   0.057  1.00  1.72           C  
ATOM    264  C   GLU A  20      -0.035  16.203   1.412  1.00  1.72           C  
ATOM    265  O   GLU A  20      -0.682  15.739   2.347  1.00  1.72           O  
ATOM    266  CB  GLU A  20      -1.049  17.925  -0.117  1.00  1.72           C  
ATOM    267  CG  GLU A  20      -1.995  18.524   0.932  1.00  1.72           C  
ATOM    268  CD  GLU A  20      -2.284  20.002   0.669  1.00  1.72           C  
ATOM    269  OE1 GLU A  20      -1.791  20.504  -0.313  1.00  1.72           O  
ATOM    270  OE2 GLU A  20      -2.984  20.627   1.450  1.00  1.72           O  
ATOM    271  H   GLU A  20      -2.537  15.470   0.689  1.00  1.72           H  
ATOM    272  HA  GLU A  20       0.025  16.163  -0.714  1.00  1.72           H  
ATOM    273 1HB  GLU A  20      -0.127  18.512  -0.101  1.00  1.72           H  
ATOM    274 2HB  GLU A  20      -1.507  18.070  -1.096  1.00  1.72           H  
ATOM    275 1HG  GLU A  20      -2.936  17.968   0.923  1.00  1.72           H  
ATOM    276 2HG  GLU A  20      -1.541  18.411   1.913  1.00  1.72           H  
ATOM    277  N   CYS A  21       1.263  16.502   1.515  1.00  1.71           N  
ATOM    278  CA  CYS A  21       1.988  16.291   2.770  1.00  1.71           C  
ATOM    279  C   CYS A  21       2.033  17.576   3.605  1.00  1.71           C  
ATOM    280  O   CYS A  21       2.693  18.548   3.233  1.00  1.71           O  
ATOM    281  CB  CYS A  21       3.399  15.801   2.420  1.00  1.71           C  
ATOM    282  SG  CYS A  21       4.496  15.377   3.763  1.00  1.71           S  
ATOM    283  H   CYS A  21       1.778  16.896   0.716  1.00  1.71           H  
ATOM    284  HA  CYS A  21       1.478  15.518   3.341  1.00  1.71           H  
ATOM    285 1HB  CYS A  21       3.321  14.930   1.785  1.00  1.71           H  
ATOM    286 2HB  CYS A  21       3.890  16.575   1.830  1.00  1.71           H  
ATOM    287  N   ARG A  22       1.305  17.600   4.721  1.00  1.67           N  
ATOM    288  CA  ARG A  22       1.220  18.812   5.530  1.00  1.67           C  
ATOM    289  C   ARG A  22       2.232  18.870   6.655  1.00  1.67           C  
ATOM    290  O   ARG A  22       2.691  17.849   7.162  1.00  1.67           O  
ATOM    291  CB  ARG A  22      -0.188  19.081   6.041  1.00  1.67           C  
ATOM    292  CG  ARG A  22      -1.143  19.490   4.949  1.00  1.67           C  
ATOM    293  CD  ARG A  22      -2.436  20.000   5.482  1.00  1.67           C  
ATOM    294  NE  ARG A  22      -3.322  20.418   4.402  1.00  1.67           N  
ATOM    295  CZ  ARG A  22      -4.576  20.857   4.543  1.00  1.67           C  
ATOM    296  NH1 ARG A  22      -5.139  20.958   5.729  1.00  1.67           N  
ATOM    297  NH2 ARG A  22      -5.227  21.177   3.452  1.00  1.67           N  
ATOM    298  H   ARG A  22       0.803  16.760   5.000  1.00  1.67           H  
ATOM    299  HA  ARG A  22       1.442  19.652   4.870  1.00  1.67           H  
ATOM    300 1HB  ARG A  22      -0.585  18.172   6.499  1.00  1.67           H  
ATOM    301 2HB  ARG A  22      -0.172  19.860   6.802  1.00  1.67           H  
ATOM    302 1HG  ARG A  22      -0.691  20.275   4.339  1.00  1.67           H  
ATOM    303 2HG  ARG A  22      -1.342  18.631   4.322  1.00  1.67           H  
ATOM    304 1HD  ARG A  22      -2.933  19.226   6.054  1.00  1.67           H  
ATOM    305 2HD  ARG A  22      -2.250  20.860   6.119  1.00  1.67           H  
ATOM    306  HE  ARG A  22      -2.976  20.365   3.430  1.00  1.67           H  
ATOM    307 1HH1 ARG A  22      -4.618  20.703   6.552  1.00  1.67           H  
ATOM    308 2HH1 ARG A  22      -6.089  21.292   5.811  1.00  1.67           H  
ATOM    309 1HH2 ARG A  22      -4.731  21.073   2.552  1.00  1.67           H  
ATOM    310 2HH2 ARG A  22      -6.176  21.510   3.495  1.00  1.67           H  
ATOM    311  N   LYS A  23       2.489  20.095   7.111  1.00  1.63           N  
ATOM    312  CA  LYS A  23       3.499  20.415   8.118  1.00  1.63           C  
ATOM    313  C   LYS A  23       3.124  20.197   9.589  1.00  1.63           C  
ATOM    314  O   LYS A  23       3.855  20.606  10.497  1.00  1.63           O  
ATOM    315  CB  LYS A  23       3.940  21.858   7.933  1.00  1.63           C  
ATOM    316  CG  LYS A  23       4.668  22.121   6.620  1.00  1.63           C  
ATOM    317  CD  LYS A  23       5.130  23.567   6.516  1.00  1.63           C  
ATOM    318  CE  LYS A  23       5.868  23.822   5.207  1.00  1.63           C  
ATOM    319  NZ  LYS A  23       6.290  25.244   5.078  1.00  1.63           N  
ATOM    320  H   LYS A  23       2.015  20.871   6.669  1.00  1.63           H  
ATOM    321  HA  LYS A  23       4.353  19.783   7.910  1.00  1.63           H  
ATOM    322 1HB  LYS A  23       3.072  22.514   7.981  1.00  1.63           H  
ATOM    323 2HB  LYS A  23       4.609  22.134   8.749  1.00  1.63           H  
ATOM    324 1HG  LYS A  23       5.532  21.476   6.547  1.00  1.63           H  
ATOM    325 2HG  LYS A  23       4.004  21.896   5.786  1.00  1.63           H  
ATOM    326 1HD  LYS A  23       4.268  24.236   6.577  1.00  1.63           H  
ATOM    327 2HD  LYS A  23       5.800  23.791   7.345  1.00  1.63           H  
ATOM    328 1HE  LYS A  23       6.751  23.185   5.168  1.00  1.63           H  
ATOM    329 2HE  LYS A  23       5.213  23.570   4.373  1.00  1.63           H  
ATOM    330 1HZ  LYS A  23       6.775  25.376   4.203  1.00  1.63           H  
ATOM    331 2HZ  LYS A  23       5.474  25.841   5.105  1.00  1.63           H  
ATOM    332 3HZ  LYS A  23       6.904  25.481   5.844  1.00  1.63           H  
ATOM    333  N   LYS A  24       1.994  19.559   9.850  1.00  1.60           N  
ATOM    334  CA  LYS A  24       1.621  19.269  11.233  1.00  1.60           C  
ATOM    335  C   LYS A  24       2.511  18.131  11.717  1.00  1.60           C  
ATOM    336  O   LYS A  24       2.116  16.967  11.686  1.00  1.60           O  
ATOM    337  CB  LYS A  24       0.148  18.880  11.352  1.00  1.60           C  
ATOM    338  CG  LYS A  24      -0.830  20.003  11.034  1.00  1.60           C  
ATOM    339  CD  LYS A  24      -2.274  19.549  11.239  1.00  1.60           C  
ATOM    340  CE  LYS A  24      -3.260  20.675  10.959  1.00  1.60           C  
ATOM    341  NZ  LYS A  24      -4.670  20.243  11.178  1.00  1.60           N  
ATOM    342  H   LYS A  24       1.418  19.242   9.087  1.00  1.60           H  
ATOM    343  HA  LYS A  24       1.815  20.144  11.853  1.00  1.60           H  
ATOM    344 1HB  LYS A  24      -0.058  18.048  10.675  1.00  1.60           H  
ATOM    345 2HB  LYS A  24      -0.050  18.532  12.366  1.00  1.60           H  
ATOM    346 1HG  LYS A  24      -0.626  20.854  11.685  1.00  1.60           H  
ATOM    347 2HG  LYS A  24      -0.695  20.318   9.999  1.00  1.60           H  
ATOM    348 1HD  LYS A  24      -2.493  18.712  10.573  1.00  1.60           H  
ATOM    349 2HD  LYS A  24      -2.407  19.215  12.267  1.00  1.60           H  
ATOM    350 1HE  LYS A  24      -3.040  21.513  11.617  1.00  1.60           H  
ATOM    351 2HE  LYS A  24      -3.147  20.999   9.923  1.00  1.60           H  
ATOM    352 1HZ  LYS A  24      -5.295  21.014  10.984  1.00  1.60           H  
ATOM    353 2HZ  LYS A  24      -4.888  19.472  10.563  1.00  1.60           H  
ATOM    354 3HZ  LYS A  24      -4.786  19.951  12.137  1.00  1.60           H  
ATOM    355  N   ALA A  25       3.723  18.513  12.139  1.00  1.57           N  
ATOM    356  CA  ALA A  25       4.836  17.623  12.450  1.00  1.57           C  
ATOM    357  C   ALA A  25       4.482  16.484  13.414  1.00  1.57           C  
ATOM    358  O   ALA A  25       3.838  16.727  14.438  1.00  1.57           O  
ATOM    359  CB  ALA A  25       5.976  18.426  13.050  1.00  1.57           C  
ATOM    360  H   ALA A  25       3.892  19.515  12.108  1.00  1.57           H  
ATOM    361  HA  ALA A  25       5.195  17.244  11.527  1.00  1.57           H  
ATOM    362 1HB  ALA A  25       6.826  17.770  13.224  1.00  1.57           H  
ATOM    363 2HB  ALA A  25       6.260  19.220  12.356  1.00  1.57           H  
ATOM    364 3HB  ALA A  25       5.655  18.866  13.992  1.00  1.57           H  
ATOM    365  N   PRO A  26       4.931  15.235  13.117  1.00  1.55           N  
ATOM    366  CA  PRO A  26       5.618  14.706  11.921  1.00  1.55           C  
ATOM    367  C   PRO A  26       4.758  14.957  10.703  1.00  1.55           C  
ATOM    368  O   PRO A  26       3.553  14.910  10.811  1.00  1.55           O  
ATOM    369  CB  PRO A  26       5.724  13.211  12.226  1.00  1.55           C  
ATOM    370  CG  PRO A  26       5.698  13.136  13.742  1.00  1.55           C  
ATOM    371  CD  PRO A  26       4.744  14.239  14.164  1.00  1.55           C  
ATOM    372  HA  PRO A  26       6.607  15.173  11.816  1.00  1.55           H  
ATOM    373 1HB  PRO A  26       4.876  12.678  11.755  1.00  1.55           H  
ATOM    374 2HB  PRO A  26       6.644  12.802  11.790  1.00  1.55           H  
ATOM    375 1HG  PRO A  26       5.358  12.138  14.064  1.00  1.55           H  
ATOM    376 2HG  PRO A  26       6.708  13.274  14.151  1.00  1.55           H  
ATOM    377 1HD  PRO A  26       3.709  13.884  14.166  1.00  1.55           H  
ATOM    378 2HD  PRO A  26       5.034  14.656  15.141  1.00  1.55           H  
ATOM    379  N   TYR A  27       5.342  15.261   9.563  1.00  1.52           N  
ATOM    380  CA  TYR A  27       4.481  15.602   8.436  1.00  1.52           C  
ATOM    381  C   TYR A  27       3.525  14.458   8.106  1.00  1.52           C  
ATOM    382  O   TYR A  27       3.880  13.280   8.237  1.00  1.52           O  
ATOM    383  CB  TYR A  27       5.298  16.009   7.218  1.00  1.52           C  
ATOM    384  CG  TYR A  27       6.048  17.287   7.370  1.00  1.52           C  
ATOM    385  CD1 TYR A  27       6.244  17.828   8.626  1.00  1.52           C  
ATOM    386  CD2 TYR A  27       6.547  17.924   6.251  1.00  1.52           C  
ATOM    387  CE1 TYR A  27       6.942  19.002   8.776  1.00  1.52           C  
ATOM    388  CE2 TYR A  27       7.250  19.104   6.392  1.00  1.52           C  
ATOM    389  CZ  TYR A  27       7.451  19.642   7.652  1.00  1.52           C  
ATOM    390  OH  TYR A  27       8.150  20.815   7.799  1.00  1.52           O  
ATOM    391  H   TYR A  27       6.347  15.278   9.466  1.00  1.52           H  
ATOM    392  HA  TYR A  27       3.870  16.453   8.728  1.00  1.52           H  
ATOM    393 1HB  TYR A  27       5.984  15.256   6.959  1.00  1.52           H  
ATOM    394 2HB  TYR A  27       4.618  16.139   6.409  1.00  1.52           H  
ATOM    395  HD1 TYR A  27       5.848  17.329   9.483  1.00  1.52           H  
ATOM    396  HD2 TYR A  27       6.388  17.490   5.262  1.00  1.52           H  
ATOM    397  HE1 TYR A  27       7.095  19.425   9.768  1.00  1.52           H  
ATOM    398  HE2 TYR A  27       7.649  19.608   5.509  1.00  1.52           H  
ATOM    399  HH  TYR A  27       8.205  21.037   8.734  1.00  1.52           H  
ATOM    400  N   HIS A  28       2.304  14.806   7.686  1.00  1.46           N  
ATOM    401  CA  HIS A  28       1.284  13.793   7.380  1.00  1.46           C  
ATOM    402  C   HIS A  28       0.563  13.986   6.052  1.00  1.46           C  
ATOM    403  O   HIS A  28       0.299  15.112   5.623  1.00  1.46           O  
ATOM    404  CB  HIS A  28       0.180  13.753   8.461  1.00  1.46           C  
ATOM    405  CG  HIS A  28       0.573  13.284   9.850  1.00  1.46           C  
ATOM    406  ND1 HIS A  28       1.098  14.116  10.832  1.00  1.46           N  
ATOM    407  CD2 HIS A  28       0.502  12.047  10.406  1.00  1.46           C  
ATOM    408  CE1 HIS A  28       1.322  13.406  11.925  1.00  1.46           C  
ATOM    409  NE2 HIS A  28       0.966  12.147  11.694  1.00  1.46           N  
ATOM    410  H   HIS A  28       2.123  15.800   7.566  1.00  1.46           H  
ATOM    411  HA  HIS A  28       1.761  12.817   7.340  1.00  1.46           H  
ATOM    412 1HB  HIS A  28      -0.238  14.753   8.566  1.00  1.46           H  
ATOM    413 2HB  HIS A  28      -0.631  13.109   8.108  1.00  1.46           H  
ATOM    414  HD1 HIS A  28       1.313  15.128  10.809  1.00  1.46           H  
ATOM    415  HD2 HIS A  28       0.161  11.082  10.022  1.00  1.46           H  
ATOM    416  HE1 HIS A  28       1.735  13.896  12.804  1.00  1.46           H  
ATOM    417  N   CYS A  29       0.180  12.871   5.421  1.00  1.39           N  
ATOM    418  CA  CYS A  29      -0.607  12.975   4.198  1.00  1.39           C  
ATOM    419  C   CYS A  29      -2.058  13.266   4.530  1.00  1.39           C  
ATOM    420  O   CYS A  29      -2.650  12.590   5.379  1.00  1.39           O  
ATOM    421  CB  CYS A  29      -0.562  11.681   3.379  1.00  1.39           C  
ATOM    422  SG  CYS A  29       1.067  11.240   2.701  1.00  1.39           S  
ATOM    423  H   CYS A  29       0.430  11.963   5.788  1.00  1.39           H  
ATOM    424  HA  CYS A  29      -0.211  13.783   3.601  1.00  1.39           H  
ATOM    425 1HB  CYS A  29      -0.909  10.847   3.990  1.00  1.39           H  
ATOM    426 2HB  CYS A  29      -1.250  11.776   2.547  1.00  1.39           H  
ATOM    427  N   VAL A  30      -2.633  14.243   3.846  1.00  1.32           N  
ATOM    428  CA  VAL A  30      -4.031  14.587   4.048  1.00  1.32           C  
ATOM    429  C   VAL A  30      -4.722  14.660   2.709  1.00  1.32           C  
ATOM    430  O   VAL A  30      -4.080  14.881   1.686  1.00  1.32           O  
ATOM    431  CB  VAL A  30      -4.177  15.958   4.698  1.00  1.32           C  
ATOM    432  CG1 VAL A  30      -3.452  16.011   6.041  1.00  1.32           C  
ATOM    433  CG2 VAL A  30      -3.682  16.962   3.744  1.00  1.32           C  
ATOM    434  H   VAL A  30      -2.061  14.775   3.194  1.00  1.32           H  
ATOM    435  HA  VAL A  30      -4.509  13.824   4.661  1.00  1.32           H  
ATOM    436  HB  VAL A  30      -5.232  16.144   4.893  1.00  1.32           H  
ATOM    437 1HG1 VAL A  30      -3.589  16.987   6.488  1.00  1.32           H  
ATOM    438 2HG1 VAL A  30      -3.862  15.248   6.704  1.00  1.32           H  
ATOM    439 3HG1 VAL A  30      -2.385  15.829   5.896  1.00  1.32           H  
ATOM    440 1HG2 VAL A  30      -3.816  17.914   4.162  1.00  1.32           H  
ATOM    441 2HG2 VAL A  30      -2.633  16.784   3.545  1.00  1.32           H  
ATOM    442 3HG2 VAL A  30      -4.246  16.898   2.813  1.00  1.32           H  
ATOM    443  N   TRP A  31      -6.034  14.553   2.694  1.00  1.30           N  
ATOM    444  CA  TRP A  31      -6.725  14.654   1.418  1.00  1.30           C  
ATOM    445  C   TRP A  31      -6.956  16.079   0.946  1.00  1.30           C  
ATOM    446  O   TRP A  31      -7.422  16.944   1.694  1.00  1.30           O  
ATOM    447  CB  TRP A  31      -8.049  13.960   1.519  1.00  1.30           C  
ATOM    448  CG  TRP A  31      -7.940  12.497   1.601  1.00  1.30           C  
ATOM    449  CD1 TRP A  31      -7.973  11.741   2.727  1.00  1.30           C  
ATOM    450  CD2 TRP A  31      -7.824  11.578   0.500  1.00  1.30           C  
ATOM    451  NE1 TRP A  31      -7.866  10.416   2.409  1.00  1.30           N  
ATOM    452  CE2 TRP A  31      -7.775  10.294   1.047  1.00  1.30           C  
ATOM    453  CE3 TRP A  31      -7.763  11.735  -0.890  1.00  1.30           C  
ATOM    454  CZ2 TRP A  31      -7.662   9.168   0.261  1.00  1.30           C  
ATOM    455  CZ3 TRP A  31      -7.656  10.603  -1.680  1.00  1.30           C  
ATOM    456  CH2 TRP A  31      -7.607   9.350  -1.117  1.00  1.30           C  
ATOM    457  H   TRP A  31      -6.547  14.382   3.547  1.00  1.30           H  
ATOM    458  HA  TRP A  31      -6.131  14.151   0.665  1.00  1.30           H  
ATOM    459 1HB  TRP A  31      -8.583  14.324   2.387  1.00  1.30           H  
ATOM    460 2HB  TRP A  31      -8.622  14.212   0.633  1.00  1.30           H  
ATOM    461  HD1 TRP A  31      -8.070  12.136   3.739  1.00  1.30           H  
ATOM    462  HE1 TRP A  31      -7.861   9.649   3.068  1.00  1.30           H  
ATOM    463  HE3 TRP A  31      -7.797  12.731  -1.337  1.00  1.30           H  
ATOM    464  HZ2 TRP A  31      -7.623   8.167   0.688  1.00  1.30           H  
ATOM    465  HZ3 TRP A  31      -7.607  10.725  -2.758  1.00  1.30           H  
ATOM    466  HH2 TRP A  31      -7.517   8.481  -1.769  1.00  1.30           H  
ATOM    467  N   ASP A  32      -6.699  16.307  -0.335  1.00  1.32           N  
ATOM    468  CA  ASP A  32      -6.911  17.616  -0.929  1.00  1.32           C  
ATOM    469  C   ASP A  32      -8.363  17.801  -1.325  1.00  1.32           C  
ATOM    470  O   ASP A  32      -8.713  17.783  -2.506  1.00  1.32           O  
ATOM    471  CB  ASP A  32      -6.008  17.804  -2.161  1.00  1.32           C  
ATOM    472  CG  ASP A  32      -6.081  19.217  -2.761  1.00  1.32           C  
ATOM    473  OD1 ASP A  32      -6.655  20.074  -2.126  1.00  1.32           O  
ATOM    474  OD2 ASP A  32      -5.575  19.422  -3.844  1.00  1.32           O  
ATOM    475  H   ASP A  32      -6.340  15.557  -0.917  1.00  1.32           H  
ATOM    476  HA  ASP A  32      -6.655  18.375  -0.192  1.00  1.32           H  
ATOM    477 1HB  ASP A  32      -4.971  17.588  -1.883  1.00  1.32           H  
ATOM    478 2HB  ASP A  32      -6.295  17.082  -2.929  1.00  1.32           H  
ATOM    479  N   TRP A  33      -9.220  18.032  -0.339  1.00  1.38           N  
ATOM    480  CA  TRP A  33     -10.640  18.137  -0.659  1.00  1.38           C  
ATOM    481  C   TRP A  33     -11.011  19.531  -1.172  1.00  1.38           C  
ATOM    482  O   TRP A  33     -11.724  20.284  -0.505  1.00  1.38           O  
ATOM    483  CB  TRP A  33     -11.532  17.809   0.542  1.00  1.38           C  
ATOM    484  CG  TRP A  33     -11.458  16.370   1.032  1.00  1.38           C  
ATOM    485  CD1 TRP A  33     -11.354  15.970   2.332  1.00  1.38           C  
ATOM    486  CD2 TRP A  33     -11.423  15.152   0.238  1.00  1.38           C  
ATOM    487  NE1 TRP A  33     -11.306  14.598   2.407  1.00  1.38           N  
ATOM    488  CE2 TRP A  33     -11.341  14.080   1.138  1.00  1.38           C  
ATOM    489  CE3 TRP A  33     -11.451  14.889  -1.133  1.00  1.38           C  
ATOM    490  CZ2 TRP A  33     -11.288  12.762   0.709  1.00  1.38           C  
ATOM    491  CZ3 TRP A  33     -11.387  13.565  -1.561  1.00  1.38           C  
ATOM    492  CH2 TRP A  33     -11.310  12.531  -0.662  1.00  1.38           C  
ATOM    493  H   TRP A  33      -8.863  18.047   0.617  1.00  1.38           H  
ATOM    494  HA  TRP A  33     -10.864  17.420  -1.447  1.00  1.38           H  
ATOM    495 1HB  TRP A  33     -11.264  18.458   1.373  1.00  1.38           H  
ATOM    496 2HB  TRP A  33     -12.569  18.025   0.284  1.00  1.38           H  
ATOM    497  HD1 TRP A  33     -11.329  16.643   3.187  1.00  1.38           H  
ATOM    498  HE1 TRP A  33     -11.239  14.057   3.256  1.00  1.38           H  
ATOM    499  HE3 TRP A  33     -11.511  15.706  -1.854  1.00  1.38           H  
ATOM    500  HZ2 TRP A  33     -11.215  11.927   1.407  1.00  1.38           H  
ATOM    501  HZ3 TRP A  33     -11.401  13.369  -2.633  1.00  1.38           H  
ATOM    502  HH2 TRP A  33     -11.258  11.507  -1.031  1.00  1.38           H  
ATOM    503  N   THR A  34     -10.541  19.840  -2.377  1.00  1.47           N  
ATOM    504  CA  THR A  34     -10.772  21.124  -3.036  1.00  1.47           C  
ATOM    505  C   THR A  34     -11.748  20.967  -4.191  1.00  1.47           C  
ATOM    506  O   THR A  34     -11.603  20.070  -5.026  1.00  1.47           O  
ATOM    507  CB  THR A  34      -9.458  21.757  -3.565  1.00  1.47           C  
ATOM    508  OG1 THR A  34      -8.555  22.026  -2.479  1.00  1.47           O  
ATOM    509  CG2 THR A  34      -9.755  23.064  -4.303  1.00  1.47           C  
ATOM    510  H   THR A  34      -9.953  19.137  -2.822  1.00  1.47           H  
ATOM    511  HA  THR A  34     -11.214  21.811  -2.315  1.00  1.47           H  
ATOM    512  HB  THR A  34      -8.972  21.063  -4.254  1.00  1.47           H  
ATOM    513  HG1 THR A  34      -7.910  21.277  -2.381  1.00  1.47           H  
ATOM    514 1HG2 THR A  34      -8.823  23.488  -4.670  1.00  1.47           H  
ATOM    515 2HG2 THR A  34     -10.418  22.873  -5.147  1.00  1.47           H  
ATOM    516 3HG2 THR A  34     -10.232  23.767  -3.622  1.00  1.47           H  
ATOM    517  N   VAL A  35     -12.746  21.839  -4.223  1.00  1.58           N  
ATOM    518  CA  VAL A  35     -13.755  21.839  -5.266  1.00  1.58           C  
ATOM    519  C   VAL A  35     -13.831  23.217  -5.904  1.00  1.58           C  
ATOM    520  O   VAL A  35     -14.370  23.378  -6.998  1.00  1.58           O  
ATOM    521  OXT VAL A  35     -13.489  24.196  -5.240  1.00  1.58           O  
ATOM    522  CB  VAL A  35     -15.129  21.448  -4.688  1.00  1.58           C  
ATOM    523  CG1 VAL A  35     -16.177  21.484  -5.784  1.00  1.58           C  
ATOM    524  CG2 VAL A  35     -15.044  20.056  -4.061  1.00  1.58           C  
ATOM    525  H   VAL A  35     -12.798  22.535  -3.491  1.00  1.58           H  
ATOM    526  HA  VAL A  35     -13.475  21.113  -6.031  1.00  1.58           H  
ATOM    527  HB  VAL A  35     -15.421  22.175  -3.930  1.00  1.58           H  
ATOM    528 1HG1 VAL A  35     -17.148  21.221  -5.367  1.00  1.58           H  
ATOM    529 2HG1 VAL A  35     -16.225  22.486  -6.210  1.00  1.58           H  
ATOM    530 3HG1 VAL A  35     -15.910  20.770  -6.564  1.00  1.58           H  
ATOM    531 1HG2 VAL A  35     -16.014  19.783  -3.649  1.00  1.58           H  
ATOM    532 2HG2 VAL A  35     -14.755  19.330  -4.823  1.00  1.58           H  
ATOM    533 3HG2 VAL A  35     -14.305  20.052  -3.261  1.00  1.58           H  
ENDMDL

