REMARK ID 653212 DOMAINID 646551 MODEL 1 2025-01-11_00000197_1_19
MODEL     1
ATOM      1  N   ASP A   1       0.731  -0.571  -1.177  1.00  1.79           N  
ATOM      2  CA  ASP A   1       2.116  -0.141  -1.022  1.00  1.79           C  
ATOM      3  C   ASP A   1       2.244   1.332  -0.634  1.00  1.79           C  
ATOM      4  O   ASP A   1       2.794   1.651   0.420  1.00  1.79           O  
ATOM      5  CB  ASP A   1       2.926  -0.452  -2.296  1.00  1.79           C  
ATOM      6  CG  ASP A   1       2.375   0.157  -3.635  1.00  1.79           C  
ATOM      7  OD1 ASP A   1       1.345   0.808  -3.625  1.00  1.79           O  
ATOM      8  OD2 ASP A   1       3.008  -0.047  -4.642  1.00  1.79           O  
ATOM      9 1H   ASP A   1       0.654  -1.175  -1.983  1.00  1.79           H  
ATOM     10 2H   ASP A   1       0.446  -1.079  -0.352  1.00  1.79           H  
ATOM     11 3H   ASP A   1       0.133   0.232  -1.298  1.00  1.79           H  
ATOM     12  HA  ASP A   1       2.556  -0.725  -0.213  1.00  1.79           H  
ATOM     13 1HB  ASP A   1       3.944  -0.083  -2.159  1.00  1.79           H  
ATOM     14 2HB  ASP A   1       2.996  -1.533  -2.417  1.00  1.79           H  
ATOM     15  N   LYS A   2       1.700   2.224  -1.456  1.00  1.58           N  
ATOM     16  CA  LYS A   2       1.797   3.671  -1.231  1.00  1.58           C  
ATOM     17  C   LYS A   2       1.358   4.130   0.153  1.00  1.58           C  
ATOM     18  O   LYS A   2       2.049   4.932   0.778  1.00  1.58           O  
ATOM     19  CB  LYS A   2       0.984   4.398  -2.288  1.00  1.58           C  
ATOM     20  CG  LYS A   2       1.011   5.912  -2.205  1.00  1.58           C  
ATOM     21  CD  LYS A   2       0.218   6.485  -3.354  1.00  1.58           C  
ATOM     22  CE  LYS A   2       0.149   7.988  -3.326  1.00  1.58           C  
ATOM     23  NZ  LYS A   2      -0.612   8.485  -4.491  1.00  1.58           N  
ATOM     24  H   LYS A   2       1.267   1.891  -2.316  1.00  1.58           H  
ATOM     25  HA  LYS A   2       2.837   3.959  -1.357  1.00  1.58           H  
ATOM     26 1HB  LYS A   2       1.346   4.107  -3.276  1.00  1.58           H  
ATOM     27 2HB  LYS A   2      -0.057   4.084  -2.222  1.00  1.58           H  
ATOM     28 1HG  LYS A   2       0.564   6.234  -1.264  1.00  1.58           H  
ATOM     29 2HG  LYS A   2       2.037   6.278  -2.250  1.00  1.58           H  
ATOM     30 1HD  LYS A   2       0.673   6.177  -4.297  1.00  1.58           H  
ATOM     31 2HD  LYS A   2      -0.798   6.092  -3.319  1.00  1.58           H  
ATOM     32 1HE  LYS A   2      -0.343   8.318  -2.412  1.00  1.58           H  
ATOM     33 2HE  LYS A   2       1.158   8.404  -3.356  1.00  1.58           H  
ATOM     34 1HZ  LYS A   2      -0.665   9.492  -4.493  1.00  1.58           H  
ATOM     35 2HZ  LYS A   2      -0.158   8.189  -5.353  1.00  1.58           H  
ATOM     36 3HZ  LYS A   2      -1.555   8.123  -4.496  1.00  1.58           H  
ATOM     37  N   LEU A   3       0.239   3.622   0.667  1.00  1.39           N  
ATOM     38  CA  LEU A   3      -0.186   4.049   1.997  1.00  1.39           C  
ATOM     39  C   LEU A   3       0.846   3.675   3.046  1.00  1.39           C  
ATOM     40  O   LEU A   3       1.200   4.487   3.896  1.00  1.39           O  
ATOM     41  CB  LEU A   3      -1.537   3.470   2.385  1.00  1.39           C  
ATOM     42  CG  LEU A   3      -1.984   3.853   3.792  1.00  1.39           C  
ATOM     43  CD1 LEU A   3      -2.082   5.370   3.890  1.00  1.39           C  
ATOM     44  CD2 LEU A   3      -3.319   3.201   4.099  1.00  1.39           C  
ATOM     45  H   LEU A   3      -0.312   2.965   0.136  1.00  1.39           H  
ATOM     46  HA  LEU A   3      -0.279   5.134   1.991  1.00  1.39           H  
ATOM     47 1HB  LEU A   3      -2.290   3.820   1.681  1.00  1.39           H  
ATOM     48 2HB  LEU A   3      -1.485   2.384   2.333  1.00  1.39           H  
ATOM     49  HG  LEU A   3      -1.243   3.511   4.508  1.00  1.39           H  
ATOM     50 1HD1 LEU A   3      -2.389   5.650   4.897  1.00  1.39           H  
ATOM     51 2HD1 LEU A   3      -1.109   5.812   3.672  1.00  1.39           H  
ATOM     52 3HD1 LEU A   3      -2.816   5.735   3.173  1.00  1.39           H  
ATOM     53 1HD2 LEU A   3      -3.632   3.472   5.107  1.00  1.39           H  
ATOM     54 2HD2 LEU A   3      -4.065   3.544   3.382  1.00  1.39           H  
ATOM     55 3HD2 LEU A   3      -3.217   2.118   4.029  1.00  1.39           H  
ATOM     56  N   TRP A   4       1.332   2.437   2.989  1.00  1.21           N  
ATOM     57  CA  TRP A   4       2.318   1.970   3.952  1.00  1.21           C  
ATOM     58  C   TRP A   4       3.547   2.862   3.861  1.00  1.21           C  
ATOM     59  O   TRP A   4       4.083   3.307   4.880  1.00  1.21           O  
ATOM     60  CB  TRP A   4       2.690   0.510   3.677  1.00  1.21           C  
ATOM     61  CG  TRP A   4       3.677  -0.077   4.651  1.00  1.21           C  
ATOM     62  CD1 TRP A   4       3.378  -0.685   5.835  1.00  1.21           C  
ATOM     63  CD2 TRP A   4       5.121  -0.133   4.526  1.00  1.21           C  
ATOM     64  NE1 TRP A   4       4.527  -1.118   6.450  1.00  1.21           N  
ATOM     65  CE2 TRP A   4       5.603  -0.790   5.663  1.00  1.21           C  
ATOM     66  CE3 TRP A   4       6.027   0.310   3.555  1.00  1.21           C  
ATOM     67  CZ2 TRP A   4       6.955  -1.021   5.859  1.00  1.21           C  
ATOM     68  CZ3 TRP A   4       7.381   0.084   3.750  1.00  1.21           C  
ATOM     69  CH2 TRP A   4       7.835  -0.567   4.873  1.00  1.21           C  
ATOM     70  H   TRP A   4       1.021   1.820   2.261  1.00  1.21           H  
ATOM     71  HA  TRP A   4       1.898   2.047   4.955  1.00  1.21           H  
ATOM     72 1HB  TRP A   4       1.787  -0.099   3.698  1.00  1.21           H  
ATOM     73 2HB  TRP A   4       3.114   0.429   2.678  1.00  1.21           H  
ATOM     74  HD1 TRP A   4       2.371  -0.815   6.232  1.00  1.21           H  
ATOM     75  HE1 TRP A   4       4.572  -1.602   7.335  1.00  1.21           H  
ATOM     76  HE3 TRP A   4       5.673   0.820   2.666  1.00  1.21           H  
ATOM     77  HZ2 TRP A   4       7.333  -1.534   6.742  1.00  1.21           H  
ATOM     78  HZ3 TRP A   4       8.078   0.434   2.988  1.00  1.21           H  
ATOM     79  HH2 TRP A   4       8.907  -0.731   4.996  1.00  1.21           H  
ATOM     80  N   ILE A   5       3.972   3.166   2.635  1.00  1.07           N  
ATOM     81  CA  ILE A   5       5.139   4.005   2.436  1.00  1.07           C  
ATOM     82  C   ILE A   5       4.915   5.372   3.066  1.00  1.07           C  
ATOM     83  O   ILE A   5       5.755   5.839   3.833  1.00  1.07           O  
ATOM     84  CB  ILE A   5       5.425   4.164   0.929  1.00  1.07           C  
ATOM     85  CG1 ILE A   5       5.900   2.823   0.347  1.00  1.07           C  
ATOM     86  CG2 ILE A   5       6.424   5.275   0.682  1.00  1.07           C  
ATOM     87  CD1 ILE A   5       5.912   2.788  -1.166  1.00  1.07           C  
ATOM     88  H   ILE A   5       3.484   2.779   1.827  1.00  1.07           H  
ATOM     89  HA  ILE A   5       5.995   3.536   2.914  1.00  1.07           H  
ATOM     90  HB  ILE A   5       4.504   4.414   0.424  1.00  1.07           H  
ATOM     91 1HG1 ILE A   5       6.905   2.619   0.709  1.00  1.07           H  
ATOM     92 2HG1 ILE A   5       5.241   2.036   0.700  1.00  1.07           H  
ATOM     93 1HG2 ILE A   5       6.589   5.379  -0.385  1.00  1.07           H  
ATOM     94 2HG2 ILE A   5       6.024   6.202   1.075  1.00  1.07           H  
ATOM     95 3HG2 ILE A   5       7.366   5.045   1.176  1.00  1.07           H  
ATOM     96 1HD1 ILE A   5       6.256   1.810  -1.502  1.00  1.07           H  
ATOM     97 2HD1 ILE A   5       4.912   2.965  -1.544  1.00  1.07           H  
ATOM     98 3HD1 ILE A   5       6.583   3.559  -1.541  1.00  1.07           H  
ATOM     99  N   LEU A   6       3.762   5.982   2.824  1.00  0.97           N  
ATOM    100  CA  LEU A   6       3.466   7.281   3.411  1.00  0.97           C  
ATOM    101  C   LEU A   6       3.443   7.230   4.935  1.00  0.97           C  
ATOM    102  O   LEU A   6       3.949   8.139   5.600  1.00  0.97           O  
ATOM    103  CB  LEU A   6       2.113   7.758   2.894  1.00  0.97           C  
ATOM    104  CG  LEU A   6       2.055   8.190   1.430  1.00  0.97           C  
ATOM    105  CD1 LEU A   6       0.611   8.325   1.025  1.00  0.97           C  
ATOM    106  CD2 LEU A   6       2.760   9.543   1.289  1.00  0.97           C  
ATOM    107  H   LEU A   6       3.086   5.548   2.195  1.00  0.97           H  
ATOM    108  HA  LEU A   6       4.236   7.983   3.098  1.00  0.97           H  
ATOM    109 1HB  LEU A   6       1.400   6.944   3.018  1.00  0.97           H  
ATOM    110 2HB  LEU A   6       1.781   8.595   3.504  1.00  0.97           H  
ATOM    111  HG  LEU A   6       2.533   7.449   0.788  1.00  0.97           H  
ATOM    112 1HD1 LEU A   6       0.553   8.647  -0.012  1.00  0.97           H  
ATOM    113 2HD1 LEU A   6       0.119   7.362   1.135  1.00  0.97           H  
ATOM    114 3HD1 LEU A   6       0.125   9.053   1.666  1.00  0.97           H  
ATOM    115 1HD2 LEU A   6       2.691   9.876   0.271  1.00  0.97           H  
ATOM    116 2HD2 LEU A   6       2.264  10.270   1.929  1.00  0.97           H  
ATOM    117 3HD2 LEU A   6       3.807   9.452   1.582  1.00  0.97           H  
ATOM    118  N   GLN A   7       2.896   6.153   5.499  1.00  0.90           N  
ATOM    119  CA  GLN A   7       2.841   6.005   6.947  1.00  0.90           C  
ATOM    120  C   GLN A   7       4.242   5.904   7.539  1.00  0.90           C  
ATOM    121  O   GLN A   7       4.516   6.494   8.588  1.00  0.90           O  
ATOM    122  CB  GLN A   7       2.011   4.775   7.326  1.00  0.90           C  
ATOM    123  CG  GLN A   7       0.515   4.924   7.047  1.00  0.90           C  
ATOM    124  CD  GLN A   7      -0.250   3.632   7.261  1.00  0.90           C  
ATOM    125  OE1 GLN A   7       0.325   2.537   7.290  1.00  0.90           O  
ATOM    126  NE2 GLN A   7      -1.565   3.749   7.417  1.00  0.90           N  
ATOM    127  H   GLN A   7       2.481   5.431   4.909  1.00  0.90           H  
ATOM    128  HA  GLN A   7       2.361   6.888   7.365  1.00  0.90           H  
ATOM    129 1HB  GLN A   7       2.370   3.914   6.765  1.00  0.90           H  
ATOM    130 2HB  GLN A   7       2.144   4.555   8.383  1.00  0.90           H  
ATOM    131 1HG  GLN A   7       0.114   5.668   7.732  1.00  0.90           H  
ATOM    132 2HG  GLN A   7       0.368   5.253   6.029  1.00  0.90           H  
ATOM    133 1HE2 GLN A   7      -2.127   2.933   7.561  1.00  0.90           H  
ATOM    134 2HE2 GLN A   7      -1.992   4.651   7.386  1.00  0.90           H  
ATOM    135  N   LYS A   8       5.148   5.205   6.843  1.00  0.85           N  
ATOM    136  CA  LYS A   8       6.511   5.057   7.342  1.00  0.85           C  
ATOM    137  C   LYS A   8       7.294   6.350   7.141  1.00  0.85           C  
ATOM    138  O   LYS A   8       8.100   6.739   7.987  1.00  0.85           O  
ATOM    139  CB  LYS A   8       7.220   3.887   6.654  1.00  0.85           C  
ATOM    140  CG  LYS A   8       6.620   2.509   6.952  1.00  0.85           C  
ATOM    141  CD  LYS A   8       6.632   2.162   8.441  1.00  0.85           C  
ATOM    142  CE  LYS A   8       8.026   1.830   8.956  1.00  0.85           C  
ATOM    143  NZ  LYS A   8       8.000   1.423  10.410  1.00  0.85           N  
ATOM    144  H   LYS A   8       4.865   4.728   5.984  1.00  0.85           H  
ATOM    145  HA  LYS A   8       6.469   4.851   8.411  1.00  0.85           H  
ATOM    146 1HB  LYS A   8       7.171   4.031   5.570  1.00  0.85           H  
ATOM    147 2HB  LYS A   8       8.269   3.874   6.939  1.00  0.85           H  
ATOM    148 1HG  LYS A   8       5.598   2.464   6.594  1.00  0.85           H  
ATOM    149 2HG  LYS A   8       7.197   1.776   6.422  1.00  0.85           H  
ATOM    150 1HD  LYS A   8       6.239   3.004   9.018  1.00  0.85           H  
ATOM    151 2HD  LYS A   8       5.983   1.300   8.606  1.00  0.85           H  
ATOM    152 1HE  LYS A   8       8.442   1.016   8.365  1.00  0.85           H  
ATOM    153 2HE  LYS A   8       8.665   2.709   8.850  1.00  0.85           H  
ATOM    154 1HZ  LYS A   8       8.932   1.217  10.726  1.00  0.85           H  
ATOM    155 2HZ  LYS A   8       7.617   2.202  10.981  1.00  0.85           H  
ATOM    156 3HZ  LYS A   8       7.420   0.612  10.529  1.00  0.85           H  
ATOM    157  N   ILE A   9       7.039   7.070   6.054  1.00  0.81           N  
ATOM    158  CA  ILE A   9       7.758   8.319   5.853  1.00  0.81           C  
ATOM    159  C   ILE A   9       7.366   9.263   6.996  1.00  0.81           C  
ATOM    160  O   ILE A   9       8.218   9.922   7.598  1.00  0.81           O  
ATOM    161  CB  ILE A   9       7.452   8.948   4.486  1.00  0.81           C  
ATOM    162  CG1 ILE A   9       7.983   8.107   3.351  1.00  0.81           C  
ATOM    163  CG2 ILE A   9       8.142  10.219   4.370  1.00  0.81           C  
ATOM    164  CD1 ILE A   9       7.450   8.548   2.017  1.00  0.81           C  
ATOM    165  H   ILE A   9       6.379   6.734   5.352  1.00  0.81           H  
ATOM    166  HA  ILE A   9       8.828   8.128   5.914  1.00  0.81           H  
ATOM    167  HB  ILE A   9       6.374   9.078   4.374  1.00  0.81           H  
ATOM    168 1HG1 ILE A   9       9.068   8.185   3.329  1.00  0.81           H  
ATOM    169 2HG1 ILE A   9       7.727   7.075   3.514  1.00  0.81           H  
ATOM    170 1HG2 ILE A   9       7.937  10.669   3.401  1.00  0.81           H  
ATOM    171 2HG2 ILE A   9       7.817  10.877   5.165  1.00  0.81           H  
ATOM    172 3HG2 ILE A   9       9.192  10.012   4.452  1.00  0.81           H  
ATOM    173 1HD1 ILE A   9       7.871   7.913   1.250  1.00  0.81           H  
ATOM    174 2HD1 ILE A   9       6.366   8.462   2.008  1.00  0.81           H  
ATOM    175 3HD1 ILE A   9       7.732   9.585   1.833  1.00  0.81           H  
ATOM    176  N   TYR A  10       6.060   9.313   7.299  1.00  0.78           N  
ATOM    177  CA  TYR A  10       5.541  10.110   8.404  1.00  0.78           C  
ATOM    178  C   TYR A  10       6.201   9.709   9.725  1.00  0.78           C  
ATOM    179  O   TYR A  10       6.695  10.570  10.453  1.00  0.78           O  
ATOM    180  CB  TYR A  10       4.025   9.959   8.509  1.00  0.78           C  
ATOM    181  CG  TYR A  10       3.420  10.715   9.651  1.00  0.78           C  
ATOM    182  CD1 TYR A  10       3.163  12.062   9.520  1.00  0.78           C  
ATOM    183  CD2 TYR A  10       3.130  10.064  10.836  1.00  0.78           C  
ATOM    184  CE1 TYR A  10       2.614  12.768  10.573  1.00  0.78           C  
ATOM    185  CE2 TYR A  10       2.580  10.764  11.888  1.00  0.78           C  
ATOM    186  CZ  TYR A  10       2.323  12.113  11.759  1.00  0.78           C  
ATOM    187  OH  TYR A  10       1.778  12.813  12.809  1.00  0.78           O  
ATOM    188  H   TYR A  10       5.396   8.768   6.746  1.00  0.78           H  
ATOM    189  HA  TYR A  10       5.778  11.155   8.225  1.00  0.78           H  
ATOM    190 1HB  TYR A  10       3.563  10.303   7.582  1.00  0.78           H  
ATOM    191 2HB  TYR A  10       3.772   8.912   8.625  1.00  0.78           H  
ATOM    192  HD1 TYR A  10       3.395  12.570   8.583  1.00  0.78           H  
ATOM    193  HD2 TYR A  10       3.337   8.997  10.934  1.00  0.78           H  
ATOM    194  HE1 TYR A  10       2.413  13.834  10.468  1.00  0.78           H  
ATOM    195  HE2 TYR A  10       2.353  10.251  12.823  1.00  0.78           H  
ATOM    196  HH  TYR A  10       1.649  12.222  13.554  1.00  0.78           H  
ATOM    197  N   GLU A  11       6.228   8.404  10.042  1.00  0.76           N  
ATOM    198  CA  GLU A  11       6.856   7.953  11.286  1.00  0.76           C  
ATOM    199  C   GLU A  11       8.290   8.453  11.391  1.00  0.76           C  
ATOM    200  O   GLU A  11       8.712   8.940  12.445  1.00  0.76           O  
ATOM    201  CB  GLU A  11       6.871   6.422  11.385  1.00  0.76           C  
ATOM    202  CG  GLU A  11       7.540   5.885  12.672  1.00  0.76           C  
ATOM    203  CD  GLU A  11       7.592   4.354  12.759  1.00  0.76           C  
ATOM    204  OE1 GLU A  11       7.037   3.693  11.901  1.00  0.76           O  
ATOM    205  OE2 GLU A  11       8.225   3.854  13.671  1.00  0.76           O  
ATOM    206  H   GLU A  11       5.791   7.719   9.423  1.00  0.76           H  
ATOM    207  HA  GLU A  11       6.289   8.359  12.124  1.00  0.76           H  
ATOM    208 1HB  GLU A  11       5.849   6.045  11.341  1.00  0.76           H  
ATOM    209 2HB  GLU A  11       7.406   6.011  10.528  1.00  0.76           H  
ATOM    210 1HG  GLU A  11       8.560   6.271  12.711  1.00  0.76           H  
ATOM    211 2HG  GLU A  11       7.004   6.274  13.534  1.00  0.76           H  
ATOM    212  N   ILE A  12       9.034   8.362  10.289  1.00  0.74           N  
ATOM    213  CA  ILE A  12      10.410   8.820  10.285  1.00  0.74           C  
ATOM    214  C   ILE A  12      10.471  10.310  10.565  1.00  0.74           C  
ATOM    215  O   ILE A  12      11.255  10.743  11.409  1.00  0.74           O  
ATOM    216  CB  ILE A  12      11.087   8.508   8.945  1.00  0.74           C  
ATOM    217  CG1 ILE A  12      11.265   6.986   8.801  1.00  0.74           C  
ATOM    218  CG2 ILE A  12      12.405   9.246   8.855  1.00  0.74           C  
ATOM    219  CD1 ILE A  12      11.634   6.550   7.402  1.00  0.74           C  
ATOM    220  H   ILE A  12       8.639   7.940   9.447  1.00  0.74           H  
ATOM    221  HA  ILE A  12      10.949   8.299  11.071  1.00  0.74           H  
ATOM    222  HB  ILE A  12      10.440   8.832   8.133  1.00  0.74           H  
ATOM    223 1HG1 ILE A  12      12.045   6.657   9.483  1.00  0.74           H  
ATOM    224 2HG1 ILE A  12      10.332   6.496   9.082  1.00  0.74           H  
ATOM    225 1HG2 ILE A  12      12.874   9.038   7.896  1.00  0.74           H  
ATOM    226 2HG2 ILE A  12      12.214  10.306   8.942  1.00  0.74           H  
ATOM    227 3HG2 ILE A  12      13.063   8.928   9.662  1.00  0.74           H  
ATOM    228 1HD1 ILE A  12      11.741   5.467   7.374  1.00  0.74           H  
ATOM    229 2HD1 ILE A  12      10.846   6.856   6.713  1.00  0.74           H  
ATOM    230 3HD1 ILE A  12      12.574   7.016   7.112  1.00  0.74           H  
ATOM    231  N   MET A  13       9.617  11.091   9.912  1.00  0.75           N  
ATOM    232  CA  MET A  13       9.588  12.531  10.129  1.00  0.75           C  
ATOM    233  C   MET A  13       9.372  12.838  11.601  1.00  0.75           C  
ATOM    234  O   MET A  13      10.087  13.650  12.192  1.00  0.75           O  
ATOM    235  CB  MET A  13       8.453  13.142   9.335  1.00  0.75           C  
ATOM    236  CG  MET A  13       8.318  14.613   9.407  1.00  0.75           C  
ATOM    237  SD  MET A  13       6.876  15.138   8.513  1.00  0.75           S  
ATOM    238  CE  MET A  13       5.649  14.425   9.597  1.00  0.75           C  
ATOM    239  H   MET A  13       8.984  10.673   9.227  1.00  0.75           H  
ATOM    240  HA  MET A  13      10.536  12.960   9.818  1.00  0.75           H  
ATOM    241 1HB  MET A  13       8.520  12.859   8.311  1.00  0.75           H  
ATOM    242 2HB  MET A  13       7.519  12.741   9.701  1.00  0.75           H  
ATOM    243 1HG  MET A  13       8.234  14.941  10.449  1.00  0.75           H  
ATOM    244 2HG  MET A  13       9.197  15.088   8.960  1.00  0.75           H  
ATOM    245 1HE  MET A  13       4.657  14.646   9.211  1.00  0.75           H  
ATOM    246 2HE  MET A  13       5.795  13.342   9.650  1.00  0.75           H  
ATOM    247 3HE  MET A  13       5.754  14.849  10.598  1.00  0.75           H  
ATOM    248  N   VAL A  14       8.407  12.156  12.212  1.00  0.86           N  
ATOM    249  CA  VAL A  14       8.106  12.412  13.607  1.00  0.86           C  
ATOM    250  C   VAL A  14       9.283  12.061  14.500  1.00  0.86           C  
ATOM    251  O   VAL A  14       9.637  12.843  15.384  1.00  0.86           O  
ATOM    252  CB  VAL A  14       6.862  11.636  14.051  1.00  0.86           C  
ATOM    253  CG1 VAL A  14       6.686  11.770  15.562  1.00  0.86           C  
ATOM    254  CG2 VAL A  14       5.642  12.185  13.298  1.00  0.86           C  
ATOM    255  H   VAL A  14       7.859  11.476  11.682  1.00  0.86           H  
ATOM    256  HA  VAL A  14       7.896  13.477  13.715  1.00  0.86           H  
ATOM    257  HB  VAL A  14       6.992  10.576  13.817  1.00  0.86           H  
ATOM    258 1HG1 VAL A  14       5.807  11.214  15.879  1.00  0.86           H  
ATOM    259 2HG1 VAL A  14       7.568  11.372  16.073  1.00  0.86           H  
ATOM    260 3HG1 VAL A  14       6.564  12.822  15.823  1.00  0.86           H  
ATOM    261 1HG2 VAL A  14       4.759  11.636  13.603  1.00  0.86           H  
ATOM    262 2HG2 VAL A  14       5.513  13.242  13.529  1.00  0.86           H  
ATOM    263 3HG2 VAL A  14       5.789  12.069  12.225  1.00  0.86           H  
ATOM    264  N   ARG A  15       9.913  10.908  14.271  1.00  1.14           N  
ATOM    265  CA  ARG A  15      11.060  10.551  15.095  1.00  1.14           C  
ATOM    266  C   ARG A  15      12.181  11.578  14.922  1.00  1.14           C  
ATOM    267  O   ARG A  15      12.840  11.966  15.889  1.00  1.14           O  
ATOM    268  CB  ARG A  15      11.555   9.157  14.746  1.00  1.14           C  
ATOM    269  CG  ARG A  15      10.622   8.022  15.200  1.00  1.14           C  
ATOM    270  CD  ARG A  15      11.166   6.679  14.851  1.00  1.14           C  
ATOM    271  NE  ARG A  15      10.251   5.594  15.214  1.00  1.14           N  
ATOM    272  CZ  ARG A  15      10.135   5.043  16.426  1.00  1.14           C  
ATOM    273  NH1 ARG A  15      10.862   5.459  17.446  1.00  1.14           N  
ATOM    274  NH2 ARG A  15       9.269   4.070  16.562  1.00  1.14           N  
ATOM    275  H   ARG A  15       9.590  10.280  13.532  1.00  1.14           H  
ATOM    276  HA  ARG A  15      10.745  10.550  16.140  1.00  1.14           H  
ATOM    277 1HB  ARG A  15      11.663   9.079  13.661  1.00  1.14           H  
ATOM    278 2HB  ARG A  15      12.536   8.993  15.192  1.00  1.14           H  
ATOM    279 1HG  ARG A  15      10.490   8.076  16.282  1.00  1.14           H  
ATOM    280 2HG  ARG A  15       9.652   8.136  14.712  1.00  1.14           H  
ATOM    281 1HD  ARG A  15      11.330   6.634  13.773  1.00  1.14           H  
ATOM    282 2HD  ARG A  15      12.109   6.519  15.370  1.00  1.14           H  
ATOM    283  HE  ARG A  15       9.638   5.193  14.489  1.00  1.14           H  
ATOM    284 1HH1 ARG A  15      11.522   6.215  17.323  1.00  1.14           H  
ATOM    285 2HH1 ARG A  15      10.755   5.026  18.352  1.00  1.14           H  
ATOM    286 1HH2 ARG A  15       8.735   3.785  15.726  1.00  1.14           H  
ATOM    287 2HH2 ARG A  15       9.137   3.614  17.450  1.00  1.14           H  
ATOM    288  N   LEU A  16      12.374  12.064  13.698  1.00  1.76           N  
ATOM    289  CA  LEU A  16      13.404  13.056  13.468  1.00  1.76           C  
ATOM    290  C   LEU A  16      13.097  14.329  14.246  1.00  1.76           C  
ATOM    291  O   LEU A  16      13.996  14.904  14.872  1.00  1.76           O  
ATOM    292  CB  LEU A  16      13.501  13.348  11.975  1.00  1.76           C  
ATOM    293  CG  LEU A  16      14.072  12.231  11.105  1.00  1.76           C  
ATOM    294  CD1 LEU A  16      13.856  12.595   9.667  1.00  1.76           C  
ATOM    295  CD2 LEU A  16      15.538  12.061  11.405  1.00  1.76           C  
ATOM    296  H   LEU A  16      11.817  11.722  12.913  1.00  1.76           H  
ATOM    297  HA  LEU A  16      14.356  12.655  13.816  1.00  1.76           H  
ATOM    298 1HB  LEU A  16      12.503  13.555  11.607  1.00  1.76           H  
ATOM    299 2HB  LEU A  16      14.100  14.245  11.823  1.00  1.76           H  
ATOM    300  HG  LEU A  16      13.566  11.301  11.311  1.00  1.76           H  
ATOM    301 1HD1 LEU A  16      14.259  11.813   9.027  1.00  1.76           H  
ATOM    302 2HD1 LEU A  16      12.796  12.706   9.482  1.00  1.76           H  
ATOM    303 3HD1 LEU A  16      14.346  13.513   9.463  1.00  1.76           H  
ATOM    304 1HD2 LEU A  16      15.944  11.266  10.781  1.00  1.76           H  
ATOM    305 2HD2 LEU A  16      16.066  12.984  11.200  1.00  1.76           H  
ATOM    306 3HD2 LEU A  16      15.662  11.798  12.455  1.00  1.76           H  
ATOM    307  N   ASP A  17      11.817  14.742  14.277  1.00  2.94           N  
ATOM    308  CA  ASP A  17      11.451  15.933  15.042  1.00  2.94           C  
ATOM    309  C   ASP A  17      11.734  15.732  16.528  1.00  2.94           C  
ATOM    310  O   ASP A  17      12.302  16.609  17.181  1.00  2.94           O  
ATOM    311  CB  ASP A  17       9.961  16.278  14.877  1.00  2.94           C  
ATOM    312  CG  ASP A  17       9.565  16.887  13.538  1.00  2.94           C  
ATOM    313  OD1 ASP A  17      10.427  17.311  12.813  1.00  2.94           O  
ATOM    314  OD2 ASP A  17       8.388  16.948  13.262  1.00  2.94           O  
ATOM    315  H   ASP A  17      11.109  14.239  13.740  1.00  2.94           H  
ATOM    316  HA  ASP A  17      12.049  16.770  14.684  1.00  2.94           H  
ATOM    317 1HB  ASP A  17       9.375  15.369  15.017  1.00  2.94           H  
ATOM    318 2HB  ASP A  17       9.668  16.967  15.668  1.00  2.94           H  
ATOM    319  N   GLU A  18      11.427  14.537  17.044  1.00  4.63           N  
ATOM    320  CA  GLU A  18      11.646  14.226  18.459  1.00  4.63           C  
ATOM    321  C   GLU A  18      13.126  14.315  18.822  1.00  4.63           C  
ATOM    322  O   GLU A  18      13.485  14.752  19.919  1.00  4.63           O  
ATOM    323  CB  GLU A  18      11.104  12.830  18.799  1.00  4.63           C  
ATOM    324  CG  GLU A  18       9.573  12.708  18.795  1.00  4.63           C  
ATOM    325  CD  GLU A  18       9.086  11.289  19.021  1.00  4.63           C  
ATOM    326  OE1 GLU A  18       9.898  10.390  19.035  1.00  4.63           O  
ATOM    327  OE2 GLU A  18       7.900  11.109  19.182  1.00  4.63           O  
ATOM    328  H   GLU A  18      10.976  13.846  16.443  1.00  4.63           H  
ATOM    329  HA  GLU A  18      11.106  14.957  19.057  1.00  4.63           H  
ATOM    330 1HB  GLU A  18      11.492  12.110  18.084  1.00  4.63           H  
ATOM    331 2HB  GLU A  18      11.462  12.533  19.783  1.00  4.63           H  
ATOM    332 1HG  GLU A  18       9.172  13.344  19.581  1.00  4.63           H  
ATOM    333 2HG  GLU A  18       9.191  13.073  17.846  1.00  4.63           H  
ATOM    334  N   GLU A  19      13.982  13.930  17.878  1.00  6.10           N  
ATOM    335  CA  GLU A  19      15.427  13.957  18.056  1.00  6.10           C  
ATOM    336  C   GLU A  19      16.069  15.319  17.726  1.00  6.10           C  
ATOM    337  O   GLU A  19      17.286  15.469  17.845  1.00  6.10           O  
ATOM    338  CB  GLU A  19      16.074  12.852  17.215  1.00  6.10           C  
ATOM    339  CG  GLU A  19      15.738  11.418  17.678  1.00  6.10           C  
ATOM    340  CD  GLU A  19      16.378  10.324  16.831  1.00  6.10           C  
ATOM    341  OE1 GLU A  19      17.070  10.637  15.894  1.00  6.10           O  
ATOM    342  OE2 GLU A  19      16.170   9.172  17.137  1.00  6.10           O  
ATOM    343  H   GLU A  19      13.601  13.550  17.009  1.00  6.10           H  
ATOM    344  HA  GLU A  19      15.634  13.742  19.103  1.00  6.10           H  
ATOM    345 1HB  GLU A  19      15.723  12.949  16.189  1.00  6.10           H  
ATOM    346 2HB  GLU A  19      17.155  12.974  17.213  1.00  6.10           H  
ATOM    347 1HG  GLU A  19      16.067  11.300  18.709  1.00  6.10           H  
ATOM    348 2HG  GLU A  19      14.654  11.295  17.660  1.00  6.10           H  
ATOM    349  N   GLY A  20      15.266  16.306  17.297  1.00  6.23           N  
ATOM    350  CA  GLY A  20      15.777  17.634  16.956  1.00  6.23           C  
ATOM    351  C   GLY A  20      16.361  17.767  15.542  1.00  6.23           C  
ATOM    352  O   GLY A  20      16.931  18.806  15.189  1.00  6.23           O  
ATOM    353  H   GLY A  20      14.261  16.155  17.231  1.00  6.23           H  
ATOM    354 1HA  GLY A  20      14.965  18.352  17.072  1.00  6.23           H  
ATOM    355 2HA  GLY A  20      16.538  17.913  17.682  1.00  6.23           H  
ATOM    356  N   HIS A  21      16.207  16.747  14.707  1.00  4.91           N  
ATOM    357  CA  HIS A  21      16.803  16.783  13.375  1.00  4.91           C  
ATOM    358  C   HIS A  21      15.929  17.540  12.383  1.00  4.91           C  
ATOM    359  O   HIS A  21      15.355  16.959  11.459  1.00  4.91           O  
ATOM    360  CB  HIS A  21      17.053  15.369  12.878  1.00  4.91           C  
ATOM    361  CG  HIS A  21      18.041  14.607  13.677  1.00  4.91           C  
ATOM    362  ND1 HIS A  21      19.311  15.076  13.943  1.00  4.91           N  
ATOM    363  CD2 HIS A  21      17.955  13.399  14.262  1.00  4.91           C  
ATOM    364  CE1 HIS A  21      19.959  14.182  14.671  1.00  4.91           C  
ATOM    365  NE2 HIS A  21      19.158  13.155  14.876  1.00  4.91           N  
ATOM    366  H   HIS A  21      15.658  15.937  14.990  1.00  4.91           H  
ATOM    367  HA  HIS A  21      17.764  17.292  13.424  1.00  4.91           H  
ATOM    368 1HB  HIS A  21      16.119  14.819  12.895  1.00  4.91           H  
ATOM    369 2HB  HIS A  21      17.403  15.404  11.857  1.00  4.91           H  
ATOM    370  HD2 HIS A  21      17.091  12.735  14.253  1.00  4.91           H  
ATOM    371  HE1 HIS A  21      20.979  14.276  15.039  1.00  4.91           H  
ATOM    372  HE2 HIS A  21      19.383  12.317  15.401  1.00  4.91           H  
ATOM    373  N   GLY A  22      15.887  18.855  12.566  1.00  3.19           N  
ATOM    374  CA  GLY A  22      15.042  19.763  11.794  1.00  3.19           C  
ATOM    375  C   GLY A  22      15.202  19.628  10.283  1.00  3.19           C  
ATOM    376  O   GLY A  22      14.219  19.403   9.575  1.00  3.19           O  
ATOM    377  H   GLY A  22      16.428  19.204  13.358  1.00  3.19           H  
ATOM    378 1HA  GLY A  22      13.999  19.587  12.061  1.00  3.19           H  
ATOM    379 2HA  GLY A  22      15.269  20.788  12.089  1.00  3.19           H  
ATOM    380  N   GLU A  23      16.425  19.764   9.775  1.00  1.93           N  
ATOM    381  CA  GLU A  23      16.600  19.690   8.326  1.00  1.93           C  
ATOM    382  C   GLU A  23      16.189  18.335   7.761  1.00  1.93           C  
ATOM    383  O   GLU A  23      15.578  18.256   6.692  1.00  1.93           O  
ATOM    384  CB  GLU A  23      18.051  19.981   7.952  1.00  1.93           C  
ATOM    385  CG  GLU A  23      18.473  21.433   8.163  1.00  1.93           C  
ATOM    386  CD  GLU A  23      19.932  21.681   7.849  1.00  1.93           C  
ATOM    387  OE1 GLU A  23      20.637  20.733   7.595  1.00  1.93           O  
ATOM    388  OE2 GLU A  23      20.336  22.821   7.864  1.00  1.93           O  
ATOM    389  H   GLU A  23      17.212  19.931  10.386  1.00  1.93           H  
ATOM    390  HA  GLU A  23      15.967  20.449   7.868  1.00  1.93           H  
ATOM    391 1HB  GLU A  23      18.712  19.349   8.544  1.00  1.93           H  
ATOM    392 2HB  GLU A  23      18.212  19.732   6.902  1.00  1.93           H  
ATOM    393 1HG  GLU A  23      17.861  22.072   7.526  1.00  1.93           H  
ATOM    394 2HG  GLU A  23      18.277  21.707   9.199  1.00  1.93           H  
ATOM    395  N   ALA A  24      16.514  17.256   8.474  1.00  1.24           N  
ATOM    396  CA  ALA A  24      16.139  15.939   7.985  1.00  1.24           C  
ATOM    397  C   ALA A  24      14.628  15.818   7.943  1.00  1.24           C  
ATOM    398  O   ALA A  24      14.067  15.276   6.988  1.00  1.24           O  
ATOM    399  CB  ALA A  24      16.750  14.861   8.837  1.00  1.24           C  
ATOM    400  H   ALA A  24      17.004  17.361   9.349  1.00  1.24           H  
ATOM    401  HA  ALA A  24      16.506  15.836   6.977  1.00  1.24           H  
ATOM    402 1HB  ALA A  24      16.477  13.884   8.444  1.00  1.24           H  
ATOM    403 2HB  ALA A  24      17.833  14.962   8.837  1.00  1.24           H  
ATOM    404 3HB  ALA A  24      16.374  14.964   9.847  1.00  1.24           H  
ATOM    405  N   SER A  25      13.954  16.366   8.957  1.00  0.92           N  
ATOM    406  CA  SER A  25      12.505  16.306   8.999  1.00  0.92           C  
ATOM    407  C   SER A  25      11.917  16.994   7.798  1.00  0.92           C  
ATOM    408  O   SER A  25      10.995  16.470   7.173  1.00  0.92           O  
ATOM    409  CB  SER A  25      11.954  16.947  10.240  1.00  0.92           C  
ATOM    410  OG  SER A  25      10.559  16.906  10.219  1.00  0.92           O  
ATOM    411  H   SER A  25      14.455  16.804   9.732  1.00  0.92           H  
ATOM    412  HA  SER A  25      12.200  15.259   8.985  1.00  0.92           H  
ATOM    413 1HB  SER A  25      12.325  16.417  11.121  1.00  0.92           H  
ATOM    414 2HB  SER A  25      12.288  17.973  10.316  1.00  0.92           H  
ATOM    415  HG  SER A  25      10.293  17.143  11.131  1.00  0.92           H  
ATOM    416  N   LEU A  26      12.453  18.168   7.463  1.00  0.79           N  
ATOM    417  CA  LEU A  26      11.951  18.918   6.329  1.00  0.79           C  
ATOM    418  C   LEU A  26      12.143  18.138   5.036  1.00  0.79           C  
ATOM    419  O   LEU A  26      11.246  18.105   4.194  1.00  0.79           O  
ATOM    420  CB  LEU A  26      12.665  20.263   6.245  1.00  0.79           C  
ATOM    421  CG  LEU A  26      12.328  21.234   7.376  1.00  0.79           C  
ATOM    422  CD1 LEU A  26      13.237  22.447   7.288  1.00  0.79           C  
ATOM    423  CD2 LEU A  26      10.865  21.625   7.277  1.00  0.79           C  
ATOM    424  H   LEU A  26      13.208  18.549   8.037  1.00  0.79           H  
ATOM    425  HA  LEU A  26      10.888  19.094   6.476  1.00  0.79           H  
ATOM    426 1HB  LEU A  26      13.739  20.085   6.269  1.00  0.79           H  
ATOM    427 2HB  LEU A  26      12.412  20.738   5.297  1.00  0.79           H  
ATOM    428  HG  LEU A  26      12.505  20.750   8.333  1.00  0.79           H  
ATOM    429 1HD1 LEU A  26      13.005  23.133   8.101  1.00  0.79           H  
ATOM    430 2HD1 LEU A  26      14.274  22.127   7.369  1.00  0.79           H  
ATOM    431 3HD1 LEU A  26      13.085  22.948   6.334  1.00  0.79           H  
ATOM    432 1HD2 LEU A  26      10.620  22.309   8.088  1.00  0.79           H  
ATOM    433 2HD2 LEU A  26      10.681  22.112   6.320  1.00  0.79           H  
ATOM    434 3HD2 LEU A  26      10.247  20.730   7.356  1.00  0.79           H  
ATOM    435  N   MET A  27      13.275  17.447   4.892  1.00  0.75           N  
ATOM    436  CA  MET A  27      13.486  16.670   3.678  1.00  0.75           C  
ATOM    437  C   MET A  27      12.472  15.530   3.592  1.00  0.75           C  
ATOM    438  O   MET A  27      11.923  15.248   2.522  1.00  0.75           O  
ATOM    439  CB  MET A  27      14.923  16.159   3.629  1.00  0.75           C  
ATOM    440  CG  MET A  27      15.942  17.278   3.377  1.00  0.75           C  
ATOM    441  SD  MET A  27      17.629  16.703   3.076  1.00  0.75           S  
ATOM    442  CE  MET A  27      18.135  16.211   4.713  1.00  0.75           C  
ATOM    443  H   MET A  27      14.005  17.500   5.608  1.00  0.75           H  
ATOM    444  HA  MET A  27      13.322  17.324   2.820  1.00  0.75           H  
ATOM    445 1HB  MET A  27      15.169  15.686   4.581  1.00  0.75           H  
ATOM    446 2HB  MET A  27      15.023  15.409   2.848  1.00  0.75           H  
ATOM    447 1HG  MET A  27      15.618  17.863   2.516  1.00  0.75           H  
ATOM    448 2HG  MET A  27      15.957  17.939   4.240  1.00  0.75           H  
ATOM    449 1HE  MET A  27      19.162  15.849   4.685  1.00  0.75           H  
ATOM    450 2HE  MET A  27      18.065  17.067   5.392  1.00  0.75           H  
ATOM    451 3HE  MET A  27      17.486  15.414   5.053  1.00  0.75           H  
ATOM    452  N   VAL A  28      12.170  14.922   4.734  1.00  0.75           N  
ATOM    453  CA  VAL A  28      11.192  13.852   4.776  1.00  0.75           C  
ATOM    454  C   VAL A  28       9.798  14.400   4.461  1.00  0.75           C  
ATOM    455  O   VAL A  28       9.038  13.780   3.713  1.00  0.75           O  
ATOM    456  CB  VAL A  28      11.248  13.134   6.118  1.00  0.75           C  
ATOM    457  CG1 VAL A  28      10.178  12.179   6.224  1.00  0.75           C  
ATOM    458  CG2 VAL A  28      12.564  12.399   6.232  1.00  0.75           C  
ATOM    459  H   VAL A  28      12.661  15.190   5.590  1.00  0.75           H  
ATOM    460  HA  VAL A  28      11.455  13.129   4.009  1.00  0.75           H  
ATOM    461  HB  VAL A  28      11.142  13.862   6.923  1.00  0.75           H  
ATOM    462 1HG1 VAL A  28      10.234  11.663   7.178  1.00  0.75           H  
ATOM    463 2HG1 VAL A  28       9.213  12.678   6.128  1.00  0.75           H  
ATOM    464 3HG1 VAL A  28      10.320  11.489   5.440  1.00  0.75           H  
ATOM    465 1HG2 VAL A  28      12.605  11.887   7.177  1.00  0.75           H  
ATOM    466 2HG2 VAL A  28      12.640  11.674   5.423  1.00  0.75           H  
ATOM    467 3HG2 VAL A  28      13.385  13.101   6.162  1.00  0.75           H  
ATOM    468  N   SER A  29       9.469  15.568   5.013  1.00  0.76           N  
ATOM    469  CA  SER A  29       8.185  16.205   4.750  1.00  0.76           C  
ATOM    470  C   SER A  29       8.037  16.452   3.249  1.00  0.76           C  
ATOM    471  O   SER A  29       6.973  16.183   2.678  1.00  0.76           O  
ATOM    472  CB  SER A  29       8.062  17.504   5.518  1.00  0.76           C  
ATOM    473  OG  SER A  29       6.819  18.120   5.284  1.00  0.76           O  
ATOM    474  H   SER A  29      10.125  16.023   5.643  1.00  0.76           H  
ATOM    475  HA  SER A  29       7.394  15.535   5.072  1.00  0.76           H  
ATOM    476 1HB  SER A  29       8.186  17.306   6.583  1.00  0.76           H  
ATOM    477 2HB  SER A  29       8.861  18.177   5.221  1.00  0.76           H  
ATOM    478  HG  SER A  29       6.860  18.461   4.385  1.00  0.76           H  
ATOM    479  N   ASP A  30       9.106  16.946   2.599  1.00  0.77           N  
ATOM    480  CA  ASP A  30       9.067  17.155   1.154  1.00  0.77           C  
ATOM    481  C   ASP A  30       8.808  15.833   0.425  1.00  0.77           C  
ATOM    482  O   ASP A  30       8.058  15.816  -0.554  1.00  0.77           O  
ATOM    483  CB  ASP A  30      10.360  17.800   0.625  1.00  0.77           C  
ATOM    484  CG  ASP A  30      10.519  19.306   0.959  1.00  0.77           C  
ATOM    485  OD1 ASP A  30       9.560  19.925   1.372  1.00  0.77           O  
ATOM    486  OD2 ASP A  30      11.601  19.823   0.760  1.00  0.77           O  
ATOM    487  H   ASP A  30       9.949  17.184   3.123  1.00  0.77           H  
ATOM    488  HA  ASP A  30       8.244  17.831   0.928  1.00  0.77           H  
ATOM    489 1HB  ASP A  30      11.213  17.269   1.045  1.00  0.77           H  
ATOM    490 2HB  ASP A  30      10.407  17.678  -0.456  1.00  0.77           H  
ATOM    491  N   LEU A  31       9.371  14.714   0.916  1.00  0.79           N  
ATOM    492  CA  LEU A  31       9.089  13.430   0.272  1.00  0.79           C  
ATOM    493  C   LEU A  31       7.615  13.092   0.396  1.00  0.79           C  
ATOM    494  O   LEU A  31       7.007  12.623  -0.567  1.00  0.79           O  
ATOM    495  CB  LEU A  31       9.851  12.267   0.917  1.00  0.79           C  
ATOM    496  CG  LEU A  31      11.327  12.229   0.757  1.00  0.79           C  
ATOM    497  CD1 LEU A  31      11.866  11.092   1.629  1.00  0.79           C  
ATOM    498  CD2 LEU A  31      11.666  12.025  -0.710  1.00  0.79           C  
ATOM    499  H   LEU A  31      10.019  14.769   1.705  1.00  0.79           H  
ATOM    500  HA  LEU A  31       9.351  13.501  -0.782  1.00  0.79           H  
ATOM    501 1HB  LEU A  31       9.638  12.250   1.972  1.00  0.79           H  
ATOM    502 2HB  LEU A  31       9.462  11.342   0.493  1.00  0.79           H  
ATOM    503  HG  LEU A  31      11.761  13.164   1.106  1.00  0.79           H  
ATOM    504 1HD1 LEU A  31      12.951  11.046   1.540  1.00  0.79           H  
ATOM    505 2HD1 LEU A  31      11.596  11.267   2.666  1.00  0.79           H  
ATOM    506 3HD1 LEU A  31      11.433  10.148   1.301  1.00  0.79           H  
ATOM    507 1HD2 LEU A  31      12.749  11.992  -0.831  1.00  0.79           H  
ATOM    508 2HD2 LEU A  31      11.232  11.087  -1.058  1.00  0.79           H  
ATOM    509 3HD2 LEU A  31      11.259  12.852  -1.296  1.00  0.79           H  
ATOM    510  N   ILE A  32       7.011  13.391   1.549  1.00  0.82           N  
ATOM    511  CA  ILE A  32       5.603  13.060   1.724  1.00  0.82           C  
ATOM    512  C   ILE A  32       4.803  13.835   0.694  1.00  0.82           C  
ATOM    513  O   ILE A  32       3.949  13.272   0.005  1.00  0.82           O  
ATOM    514  CB  ILE A  32       5.070  13.428   3.124  1.00  0.82           C  
ATOM    515  CG1 ILE A  32       5.731  12.561   4.175  1.00  0.82           C  
ATOM    516  CG2 ILE A  32       3.562  13.242   3.148  1.00  0.82           C  
ATOM    517  CD1 ILE A  32       5.503  12.983   5.625  1.00  0.82           C  
ATOM    518  H   ILE A  32       7.560  13.790   2.315  1.00  0.82           H  
ATOM    519  HA  ILE A  32       5.461  11.993   1.555  1.00  0.82           H  
ATOM    520  HB  ILE A  32       5.310  14.462   3.350  1.00  0.82           H  
ATOM    521 1HG1 ILE A  32       5.396  11.533   4.052  1.00  0.82           H  
ATOM    522 2HG1 ILE A  32       6.793  12.613   3.992  1.00  0.82           H  
ATOM    523 1HG2 ILE A  32       3.179  13.507   4.131  1.00  0.82           H  
ATOM    524 2HG2 ILE A  32       3.105  13.885   2.396  1.00  0.82           H  
ATOM    525 3HG2 ILE A  32       3.320  12.205   2.933  1.00  0.82           H  
ATOM    526 1HD1 ILE A  32       6.051  12.313   6.277  1.00  0.82           H  
ATOM    527 2HD1 ILE A  32       5.857  13.991   5.773  1.00  0.82           H  
ATOM    528 3HD1 ILE A  32       4.442  12.933   5.860  1.00  0.82           H  
ATOM    529  N   TYR A  33       5.107  15.127   0.568  1.00  0.86           N  
ATOM    530  CA  TYR A  33       4.432  15.978  -0.399  1.00  0.86           C  
ATOM    531  C   TYR A  33       4.558  15.385  -1.799  1.00  0.86           C  
ATOM    532  O   TYR A  33       3.552  15.210  -2.496  1.00  0.86           O  
ATOM    533  CB  TYR A  33       5.018  17.391  -0.361  1.00  0.86           C  
ATOM    534  CG  TYR A  33       4.434  18.352  -1.361  1.00  0.86           C  
ATOM    535  CD1 TYR A  33       3.230  18.985  -1.101  1.00  0.86           C  
ATOM    536  CD2 TYR A  33       5.112  18.607  -2.542  1.00  0.86           C  
ATOM    537  CE1 TYR A  33       2.711  19.877  -2.014  1.00  0.86           C  
ATOM    538  CE2 TYR A  33       4.592  19.496  -3.458  1.00  0.86           C  
ATOM    539  CZ  TYR A  33       3.397  20.133  -3.197  1.00  0.86           C  
ATOM    540  OH  TYR A  33       2.880  21.025  -4.109  1.00  0.86           O  
ATOM    541  H   TYR A  33       5.830  15.520   1.175  1.00  0.86           H  
ATOM    542  HA  TYR A  33       3.374  16.021  -0.145  1.00  0.86           H  
ATOM    543 1HB  TYR A  33       4.882  17.809   0.637  1.00  0.86           H  
ATOM    544 2HB  TYR A  33       6.084  17.339  -0.538  1.00  0.86           H  
ATOM    545  HD1 TYR A  33       2.698  18.783  -0.170  1.00  0.86           H  
ATOM    546  HD2 TYR A  33       6.059  18.105  -2.743  1.00  0.86           H  
ATOM    547  HE1 TYR A  33       1.767  20.380  -1.807  1.00  0.86           H  
ATOM    548  HE2 TYR A  33       5.126  19.697  -4.386  1.00  0.86           H  
ATOM    549  HH  TYR A  33       3.484  21.109  -4.852  1.00  0.86           H  
ATOM    550  N   GLU A  34       5.792  15.051  -2.197  1.00  0.93           N  
ATOM    551  CA  GLU A  34       6.024  14.489  -3.518  1.00  0.93           C  
ATOM    552  C   GLU A  34       5.197  13.239  -3.750  1.00  0.93           C  
ATOM    553  O   GLU A  34       4.615  13.094  -4.822  1.00  0.93           O  
ATOM    554  CB  GLU A  34       7.507  14.168  -3.730  1.00  0.93           C  
ATOM    555  CG  GLU A  34       7.842  13.567  -5.106  1.00  0.93           C  
ATOM    556  CD  GLU A  34       9.325  13.347  -5.316  1.00  0.93           C  
ATOM    557  OE1 GLU A  34      10.080  14.266  -5.108  1.00  0.93           O  
ATOM    558  OE2 GLU A  34       9.705  12.246  -5.663  1.00  0.93           O  
ATOM    559  H   GLU A  34       6.582  15.208  -1.572  1.00  0.93           H  
ATOM    560  HA  GLU A  34       5.728  15.233  -4.255  1.00  0.93           H  
ATOM    561 1HB  GLU A  34       8.097  15.076  -3.599  1.00  0.93           H  
ATOM    562 2HB  GLU A  34       7.834  13.458  -2.969  1.00  0.93           H  
ATOM    563 1HG  GLU A  34       7.329  12.610  -5.198  1.00  0.93           H  
ATOM    564 2HG  GLU A  34       7.463  14.228  -5.885  1.00  0.93           H  
ATOM    565  N   PHE A  35       5.108  12.347  -2.760  1.00  1.04           N  
ATOM    566  CA  PHE A  35       4.313  11.135  -2.930  1.00  1.04           C  
ATOM    567  C   PHE A  35       2.816  11.447  -3.041  1.00  1.04           C  
ATOM    568  O   PHE A  35       2.111  10.882  -3.888  1.00  1.04           O  
ATOM    569  CB  PHE A  35       4.562  10.147  -1.784  1.00  1.04           C  
ATOM    570  CG  PHE A  35       5.784   9.242  -1.930  1.00  1.04           C  
ATOM    571  CD1 PHE A  35       6.990   9.512  -1.309  1.00  1.04           C  
ATOM    572  CD2 PHE A  35       5.688   8.077  -2.677  1.00  1.04           C  
ATOM    573  CE1 PHE A  35       8.075   8.664  -1.445  1.00  1.04           C  
ATOM    574  CE2 PHE A  35       6.767   7.219  -2.804  1.00  1.04           C  
ATOM    575  CZ  PHE A  35       7.963   7.518  -2.190  1.00  1.04           C  
ATOM    576  H   PHE A  35       5.616  12.511  -1.889  1.00  1.04           H  
ATOM    577  HA  PHE A  35       4.630  10.657  -3.852  1.00  1.04           H  
ATOM    578 1HB  PHE A  35       4.670  10.714  -0.854  1.00  1.04           H  
ATOM    579 2HB  PHE A  35       3.693   9.508  -1.688  1.00  1.04           H  
ATOM    580  HD1 PHE A  35       7.087  10.387  -0.711  1.00  1.04           H  
ATOM    581  HD2 PHE A  35       4.744   7.838  -3.163  1.00  1.04           H  
ATOM    582  HE1 PHE A  35       9.016   8.903  -0.948  1.00  1.04           H  
ATOM    583  HE2 PHE A  35       6.674   6.308  -3.392  1.00  1.04           H  
ATOM    584  HZ  PHE A  35       8.813   6.843  -2.289  1.00  1.04           H  
ATOM    585  N   MET A  36       2.325  12.399  -2.247  1.00  1.21           N  
ATOM    586  CA  MET A  36       0.904  12.744  -2.284  1.00  1.21           C  
ATOM    587  C   MET A  36       0.500  13.361  -3.625  1.00  1.21           C  
ATOM    588  O   MET A  36      -0.646  13.233  -4.061  1.00  1.21           O  
ATOM    589  CB  MET A  36       0.553  13.691  -1.141  1.00  1.21           C  
ATOM    590  CG  MET A  36       0.610  13.048   0.242  1.00  1.21           C  
ATOM    591  SD  MET A  36      -0.459  11.634   0.379  1.00  1.21           S  
ATOM    592  CE  MET A  36      -2.064  12.387   0.225  1.00  1.21           C  
ATOM    593  H   MET A  36       2.938  12.863  -1.574  1.00  1.21           H  
ATOM    594  HA  MET A  36       0.330  11.829  -2.155  1.00  1.21           H  
ATOM    595 1HB  MET A  36       1.254  14.528  -1.144  1.00  1.21           H  
ATOM    596 2HB  MET A  36      -0.446  14.095  -1.292  1.00  1.21           H  
ATOM    597 1HG  MET A  36       1.620  12.715   0.441  1.00  1.21           H  
ATOM    598 2HG  MET A  36       0.334  13.772   1.005  1.00  1.21           H  
ATOM    599 1HE  MET A  36      -2.832  11.617   0.292  1.00  1.21           H  
ATOM    600 2HE  MET A  36      -2.204  13.113   1.026  1.00  1.21           H  
ATOM    601 3HE  MET A  36      -2.139  12.892  -0.740  1.00  1.21           H  
ATOM    602  N   LYS A  37       1.459  13.978  -4.311  1.00  1.48           N  
ATOM    603  CA  LYS A  37       1.210  14.612  -5.600  1.00  1.48           C  
ATOM    604  C   LYS A  37       1.410  13.689  -6.809  1.00  1.48           C  
ATOM    605  O   LYS A  37       1.351  14.145  -7.950  1.00  1.48           O  
ATOM    606  CB  LYS A  37       2.058  15.874  -5.747  1.00  1.48           C  
ATOM    607  CG  LYS A  37       1.727  16.963  -4.722  1.00  1.48           C  
ATOM    608  CD  LYS A  37       0.288  17.446  -4.891  1.00  1.48           C  
ATOM    609  CE  LYS A  37      -0.042  18.597  -3.958  1.00  1.48           C  
ATOM    610  NZ  LYS A  37      -1.469  19.018  -4.081  1.00  1.48           N  
ATOM    611  H   LYS A  37       2.383  14.073  -3.883  1.00  1.48           H  
ATOM    612  HA  LYS A  37       0.167  14.927  -5.616  1.00  1.48           H  
ATOM    613 1HB  LYS A  37       3.113  15.609  -5.617  1.00  1.48           H  
ATOM    614 2HB  LYS A  37       1.938  16.287  -6.746  1.00  1.48           H  
ATOM    615 1HG  LYS A  37       1.850  16.570  -3.714  1.00  1.48           H  
ATOM    616 2HG  LYS A  37       2.408  17.800  -4.848  1.00  1.48           H  
ATOM    617 1HD  LYS A  37       0.133  17.770  -5.921  1.00  1.48           H  
ATOM    618 2HD  LYS A  37      -0.395  16.620  -4.684  1.00  1.48           H  
ATOM    619 1HE  LYS A  37       0.153  18.290  -2.930  1.00  1.48           H  
ATOM    620 2HE  LYS A  37       0.593  19.444  -4.202  1.00  1.48           H  
ATOM    621 1HZ  LYS A  37      -1.647  19.785  -3.448  1.00  1.48           H  
ATOM    622 2HZ  LYS A  37      -1.652  19.315  -5.029  1.00  1.48           H  
ATOM    623 3HZ  LYS A  37      -2.072  18.240  -3.848  1.00  1.48           H  
ATOM    624  N   ARG A  38       1.626  12.387  -6.576  1.00  1.85           N  
ATOM    625  CA  ARG A  38       1.801  11.428  -7.677  1.00  1.85           C  
ATOM    626  C   ARG A  38       0.485  10.822  -8.196  1.00  1.85           C  
ATOM    627  O   ARG A  38       0.523   9.928  -9.044  1.00  1.85           O  
ATOM    628  CB  ARG A  38       2.715  10.277  -7.274  1.00  1.85           C  
ATOM    629  CG  ARG A  38       4.143  10.659  -7.006  1.00  1.85           C  
ATOM    630  CD  ARG A  38       4.986   9.499  -6.636  1.00  1.85           C  
ATOM    631  NE  ARG A  38       6.355   9.902  -6.319  1.00  1.85           N  
ATOM    632  CZ  ARG A  38       7.352   9.044  -6.044  1.00  1.85           C  
ATOM    633  NH1 ARG A  38       7.123   7.749  -6.070  1.00  1.85           N  
ATOM    634  NH2 ARG A  38       8.562   9.488  -5.752  1.00  1.85           N  
ATOM    635  H   ARG A  38       1.692  12.041  -5.617  1.00  1.85           H  
ATOM    636  HA  ARG A  38       2.278  11.955  -8.504  1.00  1.85           H  
ATOM    637 1HB  ARG A  38       2.329   9.823  -6.361  1.00  1.85           H  
ATOM    638 2HB  ARG A  38       2.707   9.514  -8.049  1.00  1.85           H  
ATOM    639 1HG  ARG A  38       4.574  11.151  -7.877  1.00  1.85           H  
ATOM    640 2HG  ARG A  38       4.143  11.322  -6.190  1.00  1.85           H  
ATOM    641 1HD  ARG A  38       4.564   9.012  -5.757  1.00  1.85           H  
ATOM    642 2HD  ARG A  38       5.022   8.792  -7.461  1.00  1.85           H  
ATOM    643  HE  ARG A  38       6.565  10.896  -6.291  1.00  1.85           H  
ATOM    644 1HH1 ARG A  38       6.201   7.404  -6.297  1.00  1.85           H  
ATOM    645 2HH1 ARG A  38       7.869   7.102  -5.864  1.00  1.85           H  
ATOM    646 1HH2 ARG A  38       8.768  10.502  -5.736  1.00  1.85           H  
ATOM    647 2HH2 ARG A  38       9.301   8.838  -5.548  1.00  1.85           H  
ATOM    648  N   ASP A  39      -0.654  11.286  -7.668  1.00  2.30           N  
ATOM    649  CA  ASP A  39      -1.996  10.798  -8.013  1.00  2.30           C  
ATOM    650  C   ASP A  39      -2.160   9.323  -7.652  1.00  2.30           C  
ATOM    651  O   ASP A  39      -1.781   8.930  -6.547  1.00  2.30           O  
ATOM    652  OXT ASP A  39      -2.981   8.652  -8.273  1.00  2.30           O  
ATOM    653  CB  ASP A  39      -2.333  11.013  -9.505  1.00  2.30           C  
ATOM    654  CG  ASP A  39      -2.572  12.489  -9.889  1.00  2.30           C  
ATOM    655  OD1 ASP A  39      -2.735  13.298  -9.005  1.00  2.30           O  
ATOM    656  OD2 ASP A  39      -2.604  12.776 -11.066  1.00  2.30           O  
ATOM    657  H   ASP A  39      -0.576  12.031  -6.988  1.00  2.30           H  
ATOM    658  HA  ASP A  39      -2.722  11.367  -7.431  1.00  2.30           H  
ATOM    659 1HB  ASP A  39      -1.539  10.620 -10.137  1.00  2.30           H  
ATOM    660 2HB  ASP A  39      -3.235  10.453  -9.748  1.00  2.30           H  
ENDMDL

REMARK ID 653212 DOMAINID 646551 MODEL 2 2025-01-11_00000197_1_19
MODEL     2
ATOM      1  N   ASP A   1      -0.037  -0.254  -0.760  1.00  1.85           N  
ATOM      2  CA  ASP A   1       1.334   0.244  -0.712  1.00  1.85           C  
ATOM      3  C   ASP A   1       1.430   1.687  -0.216  1.00  1.85           C  
ATOM      4  O   ASP A   1       2.074   1.951   0.800  1.00  1.85           O  
ATOM      5  CB  ASP A   1       2.017   0.085  -2.086  1.00  1.85           C  
ATOM      6  CG  ASP A   1       1.300   0.772  -3.304  1.00  1.85           C  
ATOM      7  OD1 ASP A   1       0.243   1.355  -3.136  1.00  1.85           O  
ATOM      8  OD2 ASP A   1       1.839   0.698  -4.381  1.00  1.85           O  
ATOM      9 1H   ASP A   1      -0.166  -0.802  -1.599  1.00  1.85           H  
ATOM     10 2H   ASP A   1      -0.207  -0.835   0.048  1.00  1.85           H  
ATOM     11 3H   ASP A   1      -0.684   0.519  -0.759  1.00  1.85           H  
ATOM     12  HA  ASP A   1       1.887  -0.377  -0.006  1.00  1.85           H  
ATOM     13 1HB  ASP A   1       3.028   0.491  -2.022  1.00  1.85           H  
ATOM     14 2HB  ASP A   1       2.117  -0.977  -2.310  1.00  1.85           H  
ATOM     15  N   LYS A   2       0.758   2.608  -0.903  1.00  1.62           N  
ATOM     16  CA  LYS A   2       0.804   4.041  -0.590  1.00  1.62           C  
ATOM     17  C   LYS A   2       0.511   4.361   0.871  1.00  1.62           C  
ATOM     18  O   LYS A   2       1.241   5.127   1.496  1.00  1.62           O  
ATOM     19  CB  LYS A   2      -0.199   4.774  -1.471  1.00  1.62           C  
ATOM     20  CG  LYS A   2      -0.220   6.298  -1.354  1.00  1.62           C  
ATOM     21  CD  LYS A   2      -1.276   6.866  -2.308  1.00  1.62           C  
ATOM     22  CE  LYS A   2      -1.315   8.383  -2.319  1.00  1.62           C  
ATOM     23  NZ  LYS A   2      -2.389   8.886  -3.223  1.00  1.62           N  
ATOM     24  H   LYS A   2       0.251   2.313  -1.735  1.00  1.62           H  
ATOM     25  HA  LYS A   2       1.803   4.408  -0.818  1.00  1.62           H  
ATOM     26 1HB  LYS A   2      -0.003   4.521  -2.516  1.00  1.62           H  
ATOM     27 2HB  LYS A   2      -1.203   4.420  -1.241  1.00  1.62           H  
ATOM     28 1HG  LYS A   2      -0.461   6.586  -0.330  1.00  1.62           H  
ATOM     29 2HG  LYS A   2       0.758   6.708  -1.610  1.00  1.62           H  
ATOM     30 1HD  LYS A   2      -1.068   6.520  -3.321  1.00  1.62           H  
ATOM     31 2HD  LYS A   2      -2.258   6.496  -2.014  1.00  1.62           H  
ATOM     32 1HE  LYS A   2      -1.477   8.769  -1.315  1.00  1.62           H  
ATOM     33 2HE  LYS A   2      -0.362   8.742  -2.686  1.00  1.62           H  
ATOM     34 1HZ  LYS A   2      -2.377   9.910  -3.248  1.00  1.62           H  
ATOM     35 2HZ  LYS A   2      -2.225   8.525  -4.162  1.00  1.62           H  
ATOM     36 3HZ  LYS A   2      -3.286   8.569  -2.898  1.00  1.62           H  
ATOM     37  N   LEU A   3      -0.538   3.758   1.438  1.00  1.41           N  
ATOM     38  CA  LEU A   3      -0.862   4.027   2.835  1.00  1.41           C  
ATOM     39  C   LEU A   3       0.271   3.606   3.752  1.00  1.41           C  
ATOM     40  O   LEU A   3       0.681   4.366   4.626  1.00  1.41           O  
ATOM     41  CB  LEU A   3      -2.143   3.325   3.260  1.00  1.41           C  
ATOM     42  CG  LEU A   3      -2.489   3.513   4.729  1.00  1.41           C  
ATOM     43  CD1 LEU A   3      -2.672   4.998   5.013  1.00  1.41           C  
ATOM     44  CD2 LEU A   3      -3.747   2.733   5.060  1.00  1.41           C  
ATOM     45  H   LEU A   3      -1.111   3.134   0.893  1.00  1.41           H  
ATOM     46  HA  LEU A   3      -1.008   5.100   2.949  1.00  1.41           H  
ATOM     47 1HB  LEU A   3      -2.970   3.706   2.665  1.00  1.41           H  
ATOM     48 2HB  LEU A   3      -2.041   2.258   3.075  1.00  1.41           H  
ATOM     49  HG  LEU A   3      -1.667   3.148   5.339  1.00  1.41           H  
ATOM     50 1HD1 LEU A   3      -2.906   5.139   6.067  1.00  1.41           H  
ATOM     51 2HD1 LEU A   3      -1.751   5.529   4.771  1.00  1.41           H  
ATOM     52 3HD1 LEU A   3      -3.488   5.387   4.405  1.00  1.41           H  
ATOM     53 1HD2 LEU A   3      -3.987   2.864   6.114  1.00  1.41           H  
ATOM     54 2HD2 LEU A   3      -4.573   3.098   4.451  1.00  1.41           H  
ATOM     55 3HD2 LEU A   3      -3.581   1.676   4.854  1.00  1.41           H  
ATOM     56  N   TRP A   4       0.790   2.399   3.548  1.00  1.22           N  
ATOM     57  CA  TRP A   4       1.873   1.889   4.376  1.00  1.22           C  
ATOM     58  C   TRP A   4       3.069   2.823   4.282  1.00  1.22           C  
ATOM     59  O   TRP A   4       3.684   3.164   5.299  1.00  1.22           O  
ATOM     60  CB  TRP A   4       2.274   0.474   3.957  1.00  1.22           C  
ATOM     61  CG  TRP A   4       3.425  -0.071   4.753  1.00  1.22           C  
ATOM     62  CD1 TRP A   4       3.364  -0.743   5.938  1.00  1.22           C  
ATOM     63  CD2 TRP A   4       4.830   0.015   4.412  1.00  1.22           C  
ATOM     64  NE1 TRP A   4       4.631  -1.078   6.356  1.00  1.22           N  
ATOM     65  CE2 TRP A   4       5.539  -0.619   5.431  1.00  1.22           C  
ATOM     66  CE3 TRP A   4       5.527   0.570   3.340  1.00  1.22           C  
ATOM     67  CZ2 TRP A   4       6.918  -0.713   5.409  1.00  1.22           C  
ATOM     68  CZ3 TRP A   4       6.904   0.482   3.312  1.00  1.22           C  
ATOM     69  CH2 TRP A   4       7.584  -0.145   4.319  1.00  1.22           C  
ATOM     70  H   TRP A   4       0.430   1.829   2.801  1.00  1.22           H  
ATOM     71  HA  TRP A   4       1.535   1.861   5.412  1.00  1.22           H  
ATOM     72 1HB  TRP A   4       1.423  -0.194   4.073  1.00  1.22           H  
ATOM     73 2HB  TRP A   4       2.555   0.473   2.904  1.00  1.22           H  
ATOM     74  HD1 TRP A   4       2.445  -0.978   6.474  1.00  1.22           H  
ATOM     75  HE1 TRP A   4       4.858  -1.580   7.204  1.00  1.22           H  
ATOM     76  HE3 TRP A   4       4.991   1.058   2.545  1.00  1.22           H  
ATOM     77  HZ2 TRP A   4       7.476  -1.210   6.202  1.00  1.22           H  
ATOM     78  HZ3 TRP A   4       7.432   0.922   2.466  1.00  1.22           H  
ATOM     79  HH2 TRP A   4       8.669  -0.202   4.268  1.00  1.22           H  
ATOM     80  N   ILE A   5       3.388   3.259   3.063  1.00  1.08           N  
ATOM     81  CA  ILE A   5       4.511   4.154   2.862  1.00  1.08           C  
ATOM     82  C   ILE A   5       4.290   5.440   3.639  1.00  1.08           C  
ATOM     83  O   ILE A   5       5.172   5.877   4.377  1.00  1.08           O  
ATOM     84  CB  ILE A   5       4.679   4.492   1.370  1.00  1.08           C  
ATOM     85  CG1 ILE A   5       5.129   3.262   0.584  1.00  1.08           C  
ATOM     86  CG2 ILE A   5       5.642   5.642   1.201  1.00  1.08           C  
ATOM     87  CD1 ILE A   5       5.021   3.434  -0.911  1.00  1.08           C  
ATOM     88  H   ILE A   5       2.842   2.945   2.260  1.00  1.08           H  
ATOM     89  HA  ILE A   5       5.416   3.675   3.228  1.00  1.08           H  
ATOM     90  HB  ILE A   5       3.715   4.786   0.966  1.00  1.08           H  
ATOM     91 1HG1 ILE A   5       6.164   3.040   0.838  1.00  1.08           H  
ATOM     92 2HG1 ILE A   5       4.515   2.420   0.866  1.00  1.08           H  
ATOM     93 1HG2 ILE A   5       5.729   5.883   0.151  1.00  1.08           H  
ATOM     94 2HG2 ILE A   5       5.265   6.504   1.736  1.00  1.08           H  
ATOM     95 3HG2 ILE A   5       6.619   5.368   1.593  1.00  1.08           H  
ATOM     96 1HD1 ILE A   5       5.353   2.522  -1.406  1.00  1.08           H  
ATOM     97 2HD1 ILE A   5       3.987   3.631  -1.179  1.00  1.08           H  
ATOM     98 3HD1 ILE A   5       5.644   4.268  -1.228  1.00  1.08           H  
ATOM     99  N   LEU A   6       3.099   6.022   3.532  1.00  0.98           N  
ATOM    100  CA  LEU A   6       2.808   7.243   4.264  1.00  0.98           C  
ATOM    101  C   LEU A   6       2.871   7.048   5.775  1.00  0.98           C  
ATOM    102  O   LEU A   6       3.372   7.918   6.493  1.00  0.98           O  
ATOM    103  CB  LEU A   6       1.434   7.769   3.851  1.00  0.98           C  
ATOM    104  CG  LEU A   6       1.357   8.367   2.435  1.00  0.98           C  
ATOM    105  CD1 LEU A   6      -0.091   8.635   2.062  1.00  0.98           C  
ATOM    106  CD2 LEU A   6       2.139   9.669   2.432  1.00  0.98           C  
ATOM    107  H   LEU A   6       2.392   5.620   2.916  1.00  0.98           H  
ATOM    108  HA  LEU A   6       3.554   7.985   3.988  1.00  0.98           H  
ATOM    109 1HB  LEU A   6       0.725   6.941   3.898  1.00  0.98           H  
ATOM    110 2HB  LEU A   6       1.120   8.531   4.560  1.00  0.98           H  
ATOM    111  HG  LEU A   6       1.778   7.670   1.706  1.00  0.98           H  
ATOM    112 1HD1 LEU A   6      -0.131   9.069   1.061  1.00  0.98           H  
ATOM    113 2HD1 LEU A   6      -0.646   7.695   2.075  1.00  0.98           H  
ATOM    114 3HD1 LEU A   6      -0.527   9.329   2.777  1.00  0.98           H  
ATOM    115 1HD2 LEU A   6       2.079  10.124   1.465  1.00  0.98           H  
ATOM    116 2HD2 LEU A   6       1.700  10.340   3.161  1.00  0.98           H  
ATOM    117 3HD2 LEU A   6       3.181   9.481   2.691  1.00  0.98           H  
ATOM    118  N   GLN A   7       2.400   5.902   6.271  1.00  0.92           N  
ATOM    119  CA  GLN A   7       2.448   5.645   7.704  1.00  0.92           C  
ATOM    120  C   GLN A   7       3.895   5.551   8.179  1.00  0.92           C  
ATOM    121  O   GLN A   7       4.243   6.103   9.227  1.00  0.92           O  
ATOM    122  CB  GLN A   7       1.693   4.355   8.038  1.00  0.92           C  
ATOM    123  CG  GLN A   7       0.177   4.452   7.865  1.00  0.92           C  
ATOM    124  CD  GLN A   7      -0.514   3.109   8.022  1.00  0.92           C  
ATOM    125  OE1 GLN A   7       0.114   2.048   7.920  1.00  0.92           O  
ATOM    126  NE2 GLN A   7      -1.817   3.145   8.273  1.00  0.92           N  
ATOM    127  H   GLN A   7       1.980   5.214   5.647  1.00  0.92           H  
ATOM    128  HA  GLN A   7       1.973   6.476   8.222  1.00  0.92           H  
ATOM    129 1HB  GLN A   7       2.052   3.556   7.388  1.00  0.92           H  
ATOM    130 2HB  GLN A   7       1.905   4.064   9.064  1.00  0.92           H  
ATOM    131 1HG  GLN A   7      -0.215   5.123   8.627  1.00  0.92           H  
ATOM    132 2HG  GLN A   7      -0.048   4.846   6.884  1.00  0.92           H  
ATOM    133 1HE2 GLN A   7      -2.329   2.293   8.385  1.00  0.92           H  
ATOM    134 2HE2 GLN A   7      -2.287   4.024   8.345  1.00  0.92           H  
ATOM    135  N   LYS A   8       4.751   4.897   7.383  1.00  0.88           N  
ATOM    136  CA  LYS A   8       6.165   4.778   7.719  1.00  0.88           C  
ATOM    137  C   LYS A   8       6.843   6.140   7.695  1.00  0.88           C  
ATOM    138  O   LYS A   8       7.596   6.482   8.609  1.00  0.88           O  
ATOM    139  CB  LYS A   8       6.885   3.805   6.784  1.00  0.88           C  
ATOM    140  CG  LYS A   8       8.371   3.634   7.114  1.00  0.88           C  
ATOM    141  CD  LYS A   8       9.036   2.565   6.262  1.00  0.88           C  
ATOM    142  CE  LYS A   8      10.531   2.482   6.565  1.00  0.88           C  
ATOM    143  NZ  LYS A   8      11.217   1.417   5.776  1.00  0.88           N  
ATOM    144  H   LYS A   8       4.402   4.449   6.533  1.00  0.88           H  
ATOM    145  HA  LYS A   8       6.242   4.388   8.734  1.00  0.88           H  
ATOM    146 1HB  LYS A   8       6.401   2.826   6.827  1.00  0.88           H  
ATOM    147 2HB  LYS A   8       6.798   4.162   5.754  1.00  0.88           H  
ATOM    148 1HG  LYS A   8       8.878   4.584   6.944  1.00  0.88           H  
ATOM    149 2HG  LYS A   8       8.479   3.370   8.166  1.00  0.88           H  
ATOM    150 1HD  LYS A   8       8.578   1.604   6.481  1.00  0.88           H  
ATOM    151 2HD  LYS A   8       8.887   2.791   5.206  1.00  0.88           H  
ATOM    152 1HE  LYS A   8      10.987   3.440   6.327  1.00  0.88           H  
ATOM    153 2HE  LYS A   8      10.669   2.280   7.627  1.00  0.88           H  
ATOM    154 1HZ  LYS A   8      12.201   1.410   6.008  1.00  0.88           H  
ATOM    155 2HZ  LYS A   8      10.817   0.517   5.999  1.00  0.88           H  
ATOM    156 3HZ  LYS A   8      11.106   1.602   4.790  1.00  0.88           H  
ATOM    157  N   ILE A   9       6.559   6.940   6.668  1.00  0.85           N  
ATOM    158  CA  ILE A   9       7.194   8.242   6.556  1.00  0.85           C  
ATOM    159  C   ILE A   9       6.792   9.090   7.768  1.00  0.85           C  
ATOM    160  O   ILE A   9       7.630   9.768   8.369  1.00  0.85           O  
ATOM    161  CB  ILE A   9       6.798   8.961   5.258  1.00  0.85           C  
ATOM    162  CG1 ILE A   9       7.332   8.266   4.023  1.00  0.85           C  
ATOM    163  CG2 ILE A   9       7.412  10.260   5.247  1.00  0.85           C  
ATOM    164  CD1 ILE A   9       6.711   8.811   2.753  1.00  0.85           C  
ATOM    165  H   ILE A   9       5.924   6.620   5.936  1.00  0.85           H  
ATOM    166  HA  ILE A   9       8.272   8.113   6.567  1.00  0.85           H  
ATOM    167  HB  ILE A   9       5.711   9.042   5.195  1.00  0.85           H  
ATOM    168 1HG1 ILE A   9       8.410   8.410   3.968  1.00  0.85           H  
ATOM    169 2HG1 ILE A   9       7.134   7.206   4.090  1.00  0.85           H  
ATOM    170 1HG2 ILE A   9       7.154  10.791   4.332  1.00  0.85           H  
ATOM    171 2HG2 ILE A   9       7.086  10.820   6.113  1.00  0.85           H  
ATOM    172 3HG2 ILE A   9       8.473  10.095   5.279  1.00  0.85           H  
ATOM    173 1HD1 ILE A   9       7.129   8.283   1.904  1.00  0.85           H  
ATOM    174 2HD1 ILE A   9       5.634   8.662   2.779  1.00  0.85           H  
ATOM    175 3HD1 ILE A   9       6.926   9.876   2.665  1.00  0.85           H  
ATOM    176  N   TYR A  10       5.502   9.054   8.127  1.00  0.83           N  
ATOM    177  CA  TYR A  10       5.001   9.763   9.298  1.00  0.83           C  
ATOM    178  C   TYR A  10       5.751   9.326  10.553  1.00  0.83           C  
ATOM    179  O   TYR A  10       6.234  10.170  11.310  1.00  0.83           O  
ATOM    180  CB  TYR A  10       3.505   9.526   9.479  1.00  0.83           C  
ATOM    181  CG  TYR A  10       2.930  10.190  10.692  1.00  0.83           C  
ATOM    182  CD1 TYR A  10       2.604  11.529  10.650  1.00  0.83           C  
ATOM    183  CD2 TYR A  10       2.733   9.463  11.853  1.00  0.83           C  
ATOM    184  CE1 TYR A  10       2.080  12.148  11.767  1.00  0.83           C  
ATOM    185  CE2 TYR A  10       2.211  10.078  12.970  1.00  0.83           C  
ATOM    186  CZ  TYR A  10       1.885  11.418  12.929  1.00  0.83           C  
ATOM    187  OH  TYR A  10       1.368  12.036  14.044  1.00  0.83           O  
ATOM    188  H   TYR A  10       4.842   8.506   7.576  1.00  0.83           H  
ATOM    189  HA  TYR A  10       5.175  10.826   9.166  1.00  0.83           H  
ATOM    190 1HB  TYR A  10       2.972   9.890   8.599  1.00  0.83           H  
ATOM    191 2HB  TYR A  10       3.314   8.461   9.554  1.00  0.83           H  
ATOM    192  HD1 TYR A  10       2.762  12.096   9.732  1.00  0.83           H  
ATOM    193  HD2 TYR A  10       2.995   8.404  11.882  1.00  0.83           H  
ATOM    194  HE1 TYR A  10       1.824  13.207  11.734  1.00  0.83           H  
ATOM    195  HE2 TYR A  10       2.057   9.506  13.885  1.00  0.83           H  
ATOM    196  HH  TYR A  10       1.299  11.399  14.759  1.00  0.83           H  
ATOM    197  N   GLU A  11       5.862   8.009  10.789  1.00  0.81           N  
ATOM    198  CA  GLU A  11       6.574   7.534  11.976  1.00  0.81           C  
ATOM    199  C   GLU A  11       7.995   8.083  12.018  1.00  0.81           C  
ATOM    200  O   GLU A  11       8.471   8.516  13.075  1.00  0.81           O  
ATOM    201  CB  GLU A  11       6.623   6.001  12.038  1.00  0.81           C  
ATOM    202  CG  GLU A  11       7.375   5.470  13.282  1.00  0.81           C  
ATOM    203  CD  GLU A  11       7.388   3.950  13.430  1.00  0.81           C  
ATOM    204  OE1 GLU A  11       6.747   3.274  12.663  1.00  0.81           O  
ATOM    205  OE2 GLU A  11       8.079   3.476  14.315  1.00  0.81           O  
ATOM    206  H   GLU A  11       5.439   7.335  10.148  1.00  0.81           H  
ATOM    207  HA  GLU A  11       6.045   7.897  12.857  1.00  0.81           H  
ATOM    208 1HB  GLU A  11       5.607   5.603  12.046  1.00  0.81           H  
ATOM    209 2HB  GLU A  11       7.119   5.616  11.146  1.00  0.81           H  
ATOM    210 1HG  GLU A  11       8.407   5.821  13.225  1.00  0.81           H  
ATOM    211 2HG  GLU A  11       6.929   5.910  14.173  1.00  0.81           H  
ATOM    212  N   ILE A  12       8.667   8.103  10.867  1.00  0.79           N  
ATOM    213  CA  ILE A  12      10.019   8.627  10.808  1.00  0.79           C  
ATOM    214  C   ILE A  12      10.030  10.095  11.195  1.00  0.79           C  
ATOM    215  O   ILE A  12      10.841  10.508  12.023  1.00  0.79           O  
ATOM    216  CB  ILE A  12      10.618   8.445   9.409  1.00  0.79           C  
ATOM    217  CG1 ILE A  12      10.845   6.949   9.137  1.00  0.79           C  
ATOM    218  CG2 ILE A  12      11.899   9.248   9.288  1.00  0.79           C  
ATOM    219  CD1 ILE A  12      11.134   6.631   7.693  1.00  0.79           C  
ATOM    220  H   ILE A  12       8.231   7.721  10.025  1.00  0.79           H  
ATOM    221  HA  ILE A  12      10.632   8.078  11.519  1.00  0.79           H  
ATOM    222  HB  ILE A  12       9.909   8.799   8.667  1.00  0.79           H  
ATOM    223 1HG1 ILE A  12      11.683   6.608   9.740  1.00  0.79           H  
ATOM    224 2HG1 ILE A  12       9.956   6.398   9.442  1.00  0.79           H  
ATOM    225 1HG2 ILE A  12      12.310   9.131   8.288  1.00  0.79           H  
ATOM    226 2HG2 ILE A  12      11.675  10.292   9.467  1.00  0.79           H  
ATOM    227 3HG2 ILE A  12      12.623   8.901  10.024  1.00  0.79           H  
ATOM    228 1HD1 ILE A  12      11.282   5.561   7.585  1.00  0.79           H  
ATOM    229 2HD1 ILE A  12      10.292   6.944   7.080  1.00  0.79           H  
ATOM    230 3HD1 ILE A  12      12.032   7.156   7.376  1.00  0.79           H  
ATOM    231  N   MET A  13       9.101  10.876  10.647  1.00  0.81           N  
ATOM    232  CA  MET A  13       9.016  12.295  10.965  1.00  0.81           C  
ATOM    233  C   MET A  13       8.869  12.497  12.462  1.00  0.81           C  
ATOM    234  O   MET A  13       9.573  13.308  13.066  1.00  0.81           O  
ATOM    235  CB  MET A  13       7.812  12.904  10.283  1.00  0.81           C  
ATOM    236  CG  MET A  13       7.620  14.361  10.478  1.00  0.81           C  
ATOM    237  SD  MET A  13       6.103  14.889   9.724  1.00  0.81           S  
ATOM    238  CE  MET A  13       4.982  14.015  10.808  1.00  0.81           C  
ATOM    239  H   MET A  13       8.450  10.472   9.971  1.00  0.81           H  
ATOM    240  HA  MET A  13       9.923  12.792  10.635  1.00  0.81           H  
ATOM    241 1HB  MET A  13       7.830  12.698   9.237  1.00  0.81           H  
ATOM    242 2HB  MET A  13       6.919  12.432  10.669  1.00  0.81           H  
ATOM    243 1HG  MET A  13       7.594  14.606  11.546  1.00  0.81           H  
ATOM    244 2HG  MET A  13       8.447  14.906  10.014  1.00  0.81           H  
ATOM    245 1HE  MET A  13       3.958  14.217  10.505  1.00  0.81           H  
ATOM    246 2HE  MET A  13       5.182  12.941  10.747  1.00  0.81           H  
ATOM    247 3HE  MET A  13       5.130  14.348  11.837  1.00  0.81           H  
ATOM    248  N   VAL A  14       7.971  11.731  13.076  1.00  0.91           N  
ATOM    249  CA  VAL A  14       7.736  11.886  14.497  1.00  0.91           C  
ATOM    250  C   VAL A  14       8.979  11.553  15.299  1.00  0.91           C  
ATOM    251  O   VAL A  14       9.342  12.302  16.208  1.00  0.91           O  
ATOM    252  CB  VAL A  14       6.565  11.012  14.955  1.00  0.91           C  
ATOM    253  CG1 VAL A  14       6.468  11.036  16.478  1.00  0.91           C  
ATOM    254  CG2 VAL A  14       5.275  11.539  14.310  1.00  0.91           C  
ATOM    255  H   VAL A  14       7.427  11.058  12.532  1.00  0.91           H  
ATOM    256  HA  VAL A  14       7.472  12.927  14.684  1.00  0.91           H  
ATOM    257  HB  VAL A  14       6.738   9.979  14.642  1.00  0.91           H  
ATOM    258 1HG1 VAL A  14       5.639  10.409  16.802  1.00  0.91           H  
ATOM    259 2HG1 VAL A  14       7.398  10.656  16.913  1.00  0.91           H  
ATOM    260 3HG1 VAL A  14       6.303  12.058  16.818  1.00  0.91           H  
ATOM    261 1HG2 VAL A  14       4.444  10.921  14.625  1.00  0.91           H  
ATOM    262 2HG2 VAL A  14       5.104  12.569  14.622  1.00  0.91           H  
ATOM    263 3HG2 VAL A  14       5.366  11.503  13.226  1.00  0.91           H  
ATOM    264  N   ARG A  15       9.654  10.455  14.965  1.00  1.20           N  
ATOM    265  CA  ARG A  15      10.865  10.117  15.696  1.00  1.20           C  
ATOM    266  C   ARG A  15      11.922  11.210  15.520  1.00  1.20           C  
ATOM    267  O   ARG A  15      12.619  11.576  16.469  1.00  1.20           O  
ATOM    268  CB  ARG A  15      11.391   8.766  15.248  1.00  1.20           C  
ATOM    269  CG  ARG A  15      10.528   7.582  15.716  1.00  1.20           C  
ATOM    270  CD  ARG A  15      11.080   6.274  15.277  1.00  1.20           C  
ATOM    271  NE  ARG A  15      10.230   5.151  15.681  1.00  1.20           N  
ATOM    272  CZ  ARG A  15      10.247   4.552  16.878  1.00  1.20           C  
ATOM    273  NH1 ARG A  15      11.066   4.947  17.834  1.00  1.20           N  
ATOM    274  NH2 ARG A  15       9.419   3.554  17.065  1.00  1.20           N  
ATOM    275  H   ARG A  15       9.321   9.853  14.208  1.00  1.20           H  
ATOM    276  HA  ARG A  15      10.614  10.045  16.757  1.00  1.20           H  
ATOM    277 1HB  ARG A  15      11.427   8.740  14.155  1.00  1.20           H  
ATOM    278 2HB  ARG A  15      12.405   8.623  15.620  1.00  1.20           H  
ATOM    279 1HG  ARG A  15      10.465   7.590  16.806  1.00  1.20           H  
ATOM    280 2HG  ARG A  15       9.525   7.685  15.297  1.00  1.20           H  
ATOM    281 1HD  ARG A  15      11.151   6.267  14.188  1.00  1.20           H  
ATOM    282 2HD  ARG A  15      12.067   6.128  15.708  1.00  1.20           H  
ATOM    283  HE  ARG A  15       9.552   4.766  15.006  1.00  1.20           H  
ATOM    284 1HH1 ARG A  15      11.694   5.723  17.673  1.00  1.20           H  
ATOM    285 2HH1 ARG A  15      11.060   4.480  18.729  1.00  1.20           H  
ATOM    286 1HH2 ARG A  15       8.806   3.287  16.279  1.00  1.20           H  
ATOM    287 2HH2 ARG A  15       9.389   3.064  17.944  1.00  1.20           H  
ATOM    288  N   LEU A  16      12.017  11.777  14.319  1.00  1.85           N  
ATOM    289  CA  LEU A  16      12.983  12.836  14.097  1.00  1.85           C  
ATOM    290  C   LEU A  16      12.658  14.041  14.972  1.00  1.85           C  
ATOM    291  O   LEU A  16      13.562  14.625  15.582  1.00  1.85           O  
ATOM    292  CB  LEU A  16      12.975  13.231  12.625  1.00  1.85           C  
ATOM    293  CG  LEU A  16      13.547  12.211  11.648  1.00  1.85           C  
ATOM    294  CD1 LEU A  16      13.229  12.660  10.252  1.00  1.85           C  
ATOM    295  CD2 LEU A  16      15.034  12.101  11.850  1.00  1.85           C  
ATOM    296  H   LEU A  16      11.434  11.452  13.546  1.00  1.85           H  
ATOM    297  HA  LEU A  16      13.972  12.467  14.364  1.00  1.85           H  
ATOM    298 1HB  LEU A  16      11.949  13.409  12.329  1.00  1.85           H  
ATOM    299 2HB  LEU A  16      13.519  14.167  12.502  1.00  1.85           H  
ATOM    300  HG  LEU A  16      13.099  11.244  11.813  1.00  1.85           H  
ATOM    301 1HD1 LEU A  16      13.632  11.946   9.539  1.00  1.85           H  
ATOM    302 2HD1 LEU A  16      12.156  12.729  10.134  1.00  1.85           H  
ATOM    303 3HD1 LEU A  16      13.663  13.616  10.088  1.00  1.85           H  
ATOM    304 1HD2 LEU A  16      15.440  11.375  11.147  1.00  1.85           H  
ATOM    305 2HD2 LEU A  16      15.499  13.065  11.681  1.00  1.85           H  
ATOM    306 3HD2 LEU A  16      15.236  11.773  12.869  1.00  1.85           H  
ATOM    307  N   ASP A  17      11.362  14.381  15.101  1.00  3.17           N  
ATOM    308  CA  ASP A  17      10.980  15.498  15.961  1.00  3.17           C  
ATOM    309  C   ASP A  17      11.356  15.221  17.413  1.00  3.17           C  
ATOM    310  O   ASP A  17      11.910  16.088  18.092  1.00  3.17           O  
ATOM    311  CB  ASP A  17       9.468  15.775  15.898  1.00  3.17           C  
ATOM    312  CG  ASP A  17       8.969  16.450  14.628  1.00  3.17           C  
ATOM    313  OD1 ASP A  17       9.767  16.965  13.890  1.00  3.17           O  
ATOM    314  OD2 ASP A  17       7.776  16.468  14.420  1.00  3.17           O  
ATOM    315  H   ASP A  17      10.650  13.872  14.573  1.00  3.17           H  
ATOM    316  HA  ASP A  17      11.515  16.387  15.628  1.00  3.17           H  
ATOM    317 1HB  ASP A  17       8.938  14.827  16.001  1.00  3.17           H  
ATOM    318 2HB  ASP A  17       9.184  16.389  16.750  1.00  3.17           H  
ATOM    319  N   GLU A  18      11.143  13.982  17.867  1.00  5.49           N  
ATOM    320  CA  GLU A  18      11.460  13.598  19.245  1.00  5.49           C  
ATOM    321  C   GLU A  18      12.951  13.755  19.529  1.00  5.49           C  
ATOM    322  O   GLU A  18      13.349  14.145  20.630  1.00  5.49           O  
ATOM    323  CB  GLU A  18      11.017  12.157  19.527  1.00  5.49           C  
ATOM    324  CG  GLU A  18       9.496  11.943  19.594  1.00  5.49           C  
ATOM    325  CD  GLU A  18       9.103  10.486  19.761  1.00  5.49           C  
ATOM    326  OE1 GLU A  18       9.964   9.638  19.678  1.00  5.49           O  
ATOM    327  OE2 GLU A  18       7.940  10.226  19.975  1.00  5.49           O  
ATOM    328  H   GLU A  18      10.697  13.303  17.247  1.00  5.49           H  
ATOM    329  HA  GLU A  18      10.916  14.262  19.916  1.00  5.49           H  
ATOM    330 1HB  GLU A  18      11.409  11.502  18.753  1.00  5.49           H  
ATOM    331 2HB  GLU A  18      11.443  11.828  20.473  1.00  5.49           H  
ATOM    332 1HG  GLU A  18       9.101  12.510  20.436  1.00  5.49           H  
ATOM    333 2HG  GLU A  18       9.043  12.336  18.690  1.00  5.49           H  
ATOM    334  N   GLU A  19      13.769  13.479  18.517  1.00  8.28           N  
ATOM    335  CA  GLU A  19      15.218  13.582  18.615  1.00  8.28           C  
ATOM    336  C   GLU A  19      15.761  14.998  18.339  1.00  8.28           C  
ATOM    337  O   GLU A  19      16.973  15.213  18.397  1.00  8.28           O  
ATOM    338  CB  GLU A  19      15.877  12.570  17.672  1.00  8.28           C  
ATOM    339  CG  GLU A  19      15.651  11.095  18.062  1.00  8.28           C  
ATOM    340  CD  GLU A  19      16.307  10.092  17.119  1.00  8.28           C  
ATOM    341  OE1 GLU A  19      16.927  10.501  16.166  1.00  8.28           O  
ATOM    342  OE2 GLU A  19      16.186   8.914  17.365  1.00  8.28           O  
ATOM    343  H   GLU A  19      13.360  13.132  17.647  1.00  8.28           H  
ATOM    344  HA  GLU A  19      15.499  13.317  19.633  1.00  8.28           H  
ATOM    345 1HB  GLU A  19      15.461  12.706  16.675  1.00  8.28           H  
ATOM    346 2HB  GLU A  19      16.948  12.758  17.618  1.00  8.28           H  
ATOM    347 1HG  GLU A  19      16.042  10.938  19.066  1.00  8.28           H  
ATOM    348 2HG  GLU A  19      14.577  10.907  18.092  1.00  8.28           H  
ATOM    349  N   GLY A  20      14.879  15.959  18.024  1.00  9.75           N  
ATOM    350  CA  GLY A  20      15.290  17.335  17.744  1.00  9.75           C  
ATOM    351  C   GLY A  20      15.785  17.592  16.314  1.00  9.75           C  
ATOM    352  O   GLY A  20      16.272  18.685  16.001  1.00  9.75           O  
ATOM    353  H   GLY A  20      13.882  15.751  18.006  1.00  9.75           H  
ATOM    354 1HA  GLY A  20      14.442  17.990  17.948  1.00  9.75           H  
ATOM    355 2HA  GLY A  20      16.070  17.616  18.447  1.00  9.75           H  
ATOM    356  N   HIS A  21      15.646  16.619  15.422  1.00  8.60           N  
ATOM    357  CA  HIS A  21      16.165  16.774  14.066  1.00  8.60           C  
ATOM    358  C   HIS A  21      15.198  17.539  13.171  1.00  8.60           C  
ATOM    359  O   HIS A  21      14.616  16.983  12.236  1.00  8.60           O  
ATOM    360  CB  HIS A  21      16.465  15.411  13.462  1.00  8.60           C  
ATOM    361  CG  HIS A  21      17.536  14.654  14.155  1.00  8.60           C  
ATOM    362  ND1 HIS A  21      18.792  15.177  14.388  1.00  8.60           N  
ATOM    363  CD2 HIS A  21      17.549  13.406  14.658  1.00  8.60           C  
ATOM    364  CE1 HIS A  21      19.526  14.276  15.019  1.00  8.60           C  
ATOM    365  NE2 HIS A  21      18.795  13.193  15.192  1.00  8.60           N  
ATOM    366  H   HIS A  21      15.163  15.759  15.680  1.00  8.60           H  
ATOM    367  HA  HIS A  21      17.098  17.335  14.101  1.00  8.60           H  
ATOM    368 1HB  HIS A  21      15.564  14.808  13.486  1.00  8.60           H  
ATOM    369 2HB  HIS A  21      16.757  15.533  12.428  1.00  8.60           H  
ATOM    370  HD2 HIS A  21      16.723  12.695  14.648  1.00  8.60           H  
ATOM    371  HE1 HIS A  21      20.558  14.405  15.339  1.00  8.60           H  
ATOM    372  HE2 HIS A  21      19.094  12.336  15.646  1.00  8.60           H  
ATOM    373  N   GLY A  22      15.083  18.834  13.443  1.00  5.89           N  
ATOM    374  CA  GLY A  22      14.146  19.731  12.771  1.00  5.89           C  
ATOM    375  C   GLY A  22      14.249  19.700  11.248  1.00  5.89           C  
ATOM    376  O   GLY A  22      13.252  19.466  10.567  1.00  5.89           O  
ATOM    377  H   GLY A  22      15.640  19.167  14.232  1.00  5.89           H  
ATOM    378 1HA  GLY A  22      13.129  19.466  13.067  1.00  5.89           H  
ATOM    379 2HA  GLY A  22      14.317  20.748  13.124  1.00  5.89           H  
ATOM    380  N   GLU A  23      15.440  19.946  10.706  1.00  3.48           N  
ATOM    381  CA  GLU A  23      15.577  19.965   9.250  1.00  3.48           C  
ATOM    382  C   GLU A  23      15.157  18.640   8.621  1.00  3.48           C  
ATOM    383  O   GLU A  23      14.452  18.614   7.608  1.00  3.48           O  
ATOM    384  CB  GLU A  23      17.016  20.282   8.850  1.00  3.48           C  
ATOM    385  CG  GLU A  23      17.235  20.392   7.344  1.00  3.48           C  
ATOM    386  CD  GLU A  23      18.664  20.726   6.969  1.00  3.48           C  
ATOM    387  OE1 GLU A  23      19.481  20.847   7.851  1.00  3.48           O  
ATOM    388  OE2 GLU A  23      18.933  20.862   5.798  1.00  3.48           O  
ATOM    389  H   GLU A  23      16.235  20.125  11.302  1.00  3.48           H  
ATOM    390  HA  GLU A  23      14.927  20.746   8.856  1.00  3.48           H  
ATOM    391 1HB  GLU A  23      17.321  21.223   9.306  1.00  3.48           H  
ATOM    392 2HB  GLU A  23      17.676  19.503   9.229  1.00  3.48           H  
ATOM    393 1HG  GLU A  23      16.955  19.455   6.880  1.00  3.48           H  
ATOM    394 2HG  GLU A  23      16.574  21.164   6.952  1.00  3.48           H  
ATOM    395  N   ALA A  24      15.601  17.526   9.207  1.00  2.04           N  
ATOM    396  CA  ALA A  24      15.247  16.230   8.654  1.00  2.04           C  
ATOM    397  C   ALA A  24      13.745  16.028   8.707  1.00  2.04           C  
ATOM    398  O   ALA A  24      13.151  15.502   7.765  1.00  2.04           O  
ATOM    399  CB  ALA A  24      15.968  15.128   9.381  1.00  2.04           C  
ATOM    400  H   ALA A  24      16.167  17.591  10.039  1.00  2.04           H  
ATOM    401  HA  ALA A  24      15.541  16.217   7.617  1.00  2.04           H  
ATOM    402 1HB  ALA A  24      15.713  14.168   8.939  1.00  2.04           H  
ATOM    403 2HB  ALA A  24      17.042  15.285   9.310  1.00  2.04           H  
ATOM    404 3HB  ALA A  24      15.664  15.142  10.422  1.00  2.04           H  
ATOM    405  N   SER A  25      13.109  16.478   9.790  1.00  1.33           N  
ATOM    406  CA  SER A  25      11.671  16.333   9.910  1.00  1.33           C  
ATOM    407  C   SER A  25      10.981  17.052   8.780  1.00  1.33           C  
ATOM    408  O   SER A  25      10.053  16.514   8.178  1.00  1.33           O  
ATOM    409  CB  SER A  25      11.161  16.877  11.213  1.00  1.33           C  
ATOM    410  OG  SER A  25       9.772  16.756  11.271  1.00  1.33           O  
ATOM    411  H   SER A  25      13.632  16.901  10.558  1.00  1.33           H  
ATOM    412  HA  SER A  25      11.421  15.273   9.854  1.00  1.33           H  
ATOM    413 1HB  SER A  25      11.612  16.326  12.042  1.00  1.33           H  
ATOM    414 2HB  SER A  25      11.440  17.916  11.326  1.00  1.33           H  
ATOM    415  HG  SER A  25       9.549  16.922  12.211  1.00  1.33           H  
ATOM    416  N   LEU A  26      11.437  18.270   8.486  1.00  0.99           N  
ATOM    417  CA  LEU A  26      10.839  19.053   7.421  1.00  0.99           C  
ATOM    418  C   LEU A  26      11.015  18.365   6.074  1.00  0.99           C  
ATOM    419  O   LEU A  26      10.088  18.338   5.264  1.00  0.99           O  
ATOM    420  CB  LEU A  26      11.463  20.443   7.395  1.00  0.99           C  
ATOM    421  CG  LEU A  26      11.121  21.315   8.602  1.00  0.99           C  
ATOM    422  CD1 LEU A  26      11.946  22.585   8.555  1.00  0.99           C  
ATOM    423  CD2 LEU A  26       9.632  21.613   8.595  1.00  0.99           C  
ATOM    424  H   LEU A  26      12.204  18.658   9.040  1.00  0.99           H  
ATOM    425  HA  LEU A  26       9.776  19.153   7.626  1.00  0.99           H  
ATOM    426 1HB  LEU A  26      12.547  20.337   7.358  1.00  0.99           H  
ATOM    427 2HB  LEU A  26      11.133  20.959   6.494  1.00  0.99           H  
ATOM    428  HG  LEU A  26      11.374  20.782   9.518  1.00  0.99           H  
ATOM    429 1HD1 LEU A  26      11.713  23.202   9.421  1.00  0.99           H  
ATOM    430 2HD1 LEU A  26      13.004  22.325   8.568  1.00  0.99           H  
ATOM    431 3HD1 LEU A  26      11.717  23.133   7.644  1.00  0.99           H  
ATOM    432 1HD2 LEU A  26       9.382  22.227   9.460  1.00  0.99           H  
ATOM    433 2HD2 LEU A  26       9.371  22.148   7.682  1.00  0.99           H  
ATOM    434 3HD2 LEU A  26       9.075  20.676   8.641  1.00  0.99           H  
ATOM    435  N   MET A  27      12.176  17.745   5.840  1.00  0.84           N  
ATOM    436  CA  MET A  27      12.366  17.059   4.568  1.00  0.84           C  
ATOM    437  C   MET A  27      11.397  15.883   4.463  1.00  0.84           C  
ATOM    438  O   MET A  27      10.801  15.642   3.406  1.00  0.84           O  
ATOM    439  CB  MET A  27      13.812  16.594   4.423  1.00  0.84           C  
ATOM    440  CG  MET A  27      14.807  17.745   4.218  1.00  0.84           C  
ATOM    441  SD  MET A  27      16.483  17.205   3.787  1.00  0.84           S  
ATOM    442  CE  MET A  27      17.093  16.542   5.327  1.00  0.84           C  
ATOM    443  H   MET A  27      12.931  17.794   6.529  1.00  0.84           H  
ATOM    444  HA  MET A  27      12.135  17.754   3.761  1.00  0.84           H  
ATOM    445 1HB  MET A  27      14.106  16.054   5.324  1.00  0.84           H  
ATOM    446 2HB  MET A  27      13.897  15.907   3.584  1.00  0.84           H  
ATOM    447 1HG  MET A  27      14.439  18.396   3.426  1.00  0.84           H  
ATOM    448 2HG  MET A  27      14.865  18.331   5.135  1.00  0.84           H  
ATOM    449 1HE  MET A  27      18.114  16.191   5.193  1.00  0.84           H  
ATOM    450 2HE  MET A  27      17.074  17.315   6.090  1.00  0.84           H  
ATOM    451 3HE  MET A  27      16.463  15.709   5.627  1.00  0.84           H  
ATOM    452  N   VAL A  28      11.189  15.194   5.579  1.00  0.81           N  
ATOM    453  CA  VAL A  28      10.267  14.077   5.617  1.00  0.81           C  
ATOM    454  C   VAL A  28       8.836  14.564   5.408  1.00  0.81           C  
ATOM    455  O   VAL A  28       8.071  13.940   4.672  1.00  0.81           O  
ATOM    456  CB  VAL A  28      10.428  13.293   6.911  1.00  0.81           C  
ATOM    457  CG1 VAL A  28       9.406  12.296   7.019  1.00  0.81           C  
ATOM    458  CG2 VAL A  28      11.770  12.603   6.903  1.00  0.81           C  
ATOM    459  H   VAL A  28      11.715  15.435   6.422  1.00  0.81           H  
ATOM    460  HA  VAL A  28      10.519  13.407   4.801  1.00  0.81           H  
ATOM    461  HB  VAL A  28      10.347  13.970   7.763  1.00  0.81           H  
ATOM    462 1HG1 VAL A  28       9.533  11.724   7.933  1.00  0.81           H  
ATOM    463 2HG1 VAL A  28       8.420  12.763   7.005  1.00  0.81           H  
ATOM    464 3HG1 VAL A  28       9.532  11.669   6.183  1.00  0.81           H  
ATOM    465 1HG2 VAL A  28      11.882  12.041   7.813  1.00  0.81           H  
ATOM    466 2HG2 VAL A  28      11.820  11.928   6.049  1.00  0.81           H  
ATOM    467 3HG2 VAL A  28      12.562  13.338   6.826  1.00  0.81           H  
ATOM    468  N   SER A  29       8.477  15.685   6.036  1.00  0.81           N  
ATOM    469  CA  SER A  29       7.150  16.261   5.877  1.00  0.81           C  
ATOM    470  C   SER A  29       6.903  16.560   4.401  1.00  0.81           C  
ATOM    471  O   SER A  29       5.837  16.234   3.868  1.00  0.81           O  
ATOM    472  CB  SER A  29       7.011  17.515   6.718  1.00  0.81           C  
ATOM    473  OG  SER A  29       5.736  18.082   6.585  1.00  0.81           O  
ATOM    474  H   SER A  29       9.144  16.140   6.654  1.00  0.81           H  
ATOM    475  HA  SER A  29       6.416  15.539   6.211  1.00  0.81           H  
ATOM    476 1HB  SER A  29       7.201  17.267   7.764  1.00  0.81           H  
ATOM    477 2HB  SER A  29       7.763  18.238   6.417  1.00  0.81           H  
ATOM    478  HG  SER A  29       5.726  18.489   5.713  1.00  0.81           H  
ATOM    479  N   ASP A  30       7.895  17.149   3.717  1.00  0.82           N  
ATOM    480  CA  ASP A  30       7.730  17.409   2.291  1.00  0.82           C  
ATOM    481  C   ASP A  30       7.495  16.099   1.529  1.00  0.82           C  
ATOM    482  O   ASP A  30       6.639  16.061   0.640  1.00  0.82           O  
ATOM    483  CB  ASP A  30       8.939  18.154   1.701  1.00  0.82           C  
ATOM    484  CG  ASP A  30       9.031  19.652   2.097  1.00  0.82           C  
ATOM    485  OD1 ASP A  30       8.067  20.189   2.604  1.00  0.82           O  
ATOM    486  OD2 ASP A  30      10.064  20.243   1.859  1.00  0.82           O  
ATOM    487  H   ASP A  30       8.754  17.422   4.196  1.00  0.82           H  
ATOM    488  HA  ASP A  30       6.852  18.039   2.158  1.00  0.82           H  
ATOM    489 1HB  ASP A  30       9.853  17.658   2.034  1.00  0.82           H  
ATOM    490 2HB  ASP A  30       8.911  18.082   0.616  1.00  0.82           H  
ATOM    491  N   LEU A  31       8.187  15.007   1.912  1.00  0.83           N  
ATOM    492  CA  LEU A  31       7.958  13.721   1.245  1.00  0.83           C  
ATOM    493  C   LEU A  31       6.535  13.244   1.470  1.00  0.83           C  
ATOM    494  O   LEU A  31       5.897  12.744   0.545  1.00  0.83           O  
ATOM    495  CB  LEU A  31       8.883  12.614   1.763  1.00  0.83           C  
ATOM    496  CG  LEU A  31      10.331  12.725   1.449  1.00  0.83           C  
ATOM    497  CD1 LEU A  31      11.070  11.618   2.203  1.00  0.83           C  
ATOM    498  CD2 LEU A  31      10.523  12.610  -0.056  1.00  0.83           C  
ATOM    499  H   LEU A  31       8.901  15.089   2.638  1.00  0.83           H  
ATOM    500  HA  LEU A  31       8.119  13.851   0.175  1.00  0.83           H  
ATOM    501 1HB  LEU A  31       8.789  12.552   2.836  1.00  0.83           H  
ATOM    502 2HB  LEU A  31       8.537  11.668   1.350  1.00  0.83           H  
ATOM    503  HG  LEU A  31      10.712  13.686   1.793  1.00  0.83           H  
ATOM    504 1HD1 LEU A  31      12.136  11.684   1.995  1.00  0.83           H  
ATOM    505 2HD1 LEU A  31      10.903  11.728   3.270  1.00  0.83           H  
ATOM    506 3HD1 LEU A  31      10.694  10.648   1.880  1.00  0.83           H  
ATOM    507 1HD2 LEU A  31      11.583  12.689  -0.294  1.00  0.83           H  
ATOM    508 2HD2 LEU A  31      10.142  11.648  -0.403  1.00  0.83           H  
ATOM    509 3HD2 LEU A  31       9.978  13.415  -0.557  1.00  0.83           H  
ATOM    510  N   ILE A  32       5.997  13.467   2.669  1.00  0.86           N  
ATOM    511  CA  ILE A  32       4.635  13.027   2.934  1.00  0.86           C  
ATOM    512  C   ILE A  32       3.698  13.716   1.973  1.00  0.86           C  
ATOM    513  O   ILE A  32       2.862  13.072   1.336  1.00  0.86           O  
ATOM    514  CB  ILE A  32       4.178  13.367   4.374  1.00  0.86           C  
ATOM    515  CG1 ILE A  32       4.951  12.530   5.372  1.00  0.86           C  
ATOM    516  CG2 ILE A  32       2.698  13.197   4.518  1.00  0.86           C  
ATOM    517  CD1 ILE A  32       4.799  12.922   6.833  1.00  0.86           C  
ATOM    518  H   ILE A  32       6.566  13.892   3.404  1.00  0.86           H  
ATOM    519  HA  ILE A  32       4.573  11.953   2.779  1.00  0.86           H  
ATOM    520  HB  ILE A  32       4.416  14.400   4.584  1.00  0.86           H  
ATOM    521 1HG1 ILE A  32       4.664  11.487   5.257  1.00  0.86           H  
ATOM    522 2HG1 ILE A  32       5.992  12.641   5.123  1.00  0.86           H  
ATOM    523 1HG2 ILE A  32       2.396  13.470   5.526  1.00  0.86           H  
ATOM    524 2HG2 ILE A  32       2.210  13.849   3.807  1.00  0.86           H  
ATOM    525 3HG2 ILE A  32       2.424  12.172   4.324  1.00  0.86           H  
ATOM    526 1HD1 ILE A  32       5.426  12.278   7.440  1.00  0.86           H  
ATOM    527 2HD1 ILE A  32       5.101  13.942   6.972  1.00  0.86           H  
ATOM    528 3HD1 ILE A  32       3.761  12.811   7.135  1.00  0.86           H  
ATOM    529  N   TYR A  33       3.866  15.020   1.826  1.00  0.89           N  
ATOM    530  CA  TYR A  33       2.995  15.760   0.940  1.00  0.89           C  
ATOM    531  C   TYR A  33       3.191  15.367  -0.522  1.00  0.89           C  
ATOM    532  O   TYR A  33       2.210  15.231  -1.261  1.00  0.89           O  
ATOM    533  CB  TYR A  33       3.168  17.243   1.210  1.00  0.89           C  
ATOM    534  CG  TYR A  33       2.565  17.534   2.555  1.00  0.89           C  
ATOM    535  CD1 TYR A  33       3.314  18.102   3.565  1.00  0.89           C  
ATOM    536  CD2 TYR A  33       1.245  17.168   2.785  1.00  0.89           C  
ATOM    537  CE1 TYR A  33       2.742  18.313   4.804  1.00  0.89           C  
ATOM    538  CE2 TYR A  33       0.675  17.376   4.017  1.00  0.89           C  
ATOM    539  CZ  TYR A  33       1.417  17.945   5.027  1.00  0.89           C  
ATOM    540  OH  TYR A  33       0.851  18.150   6.264  1.00  0.89           O  
ATOM    541  H   TYR A  33       4.594  15.495   2.367  1.00  0.89           H  
ATOM    542  HA  TYR A  33       1.968  15.508   1.202  1.00  0.89           H  
ATOM    543 1HB  TYR A  33       4.231  17.505   1.229  1.00  0.89           H  
ATOM    544 2HB  TYR A  33       2.667  17.838   0.450  1.00  0.89           H  
ATOM    545  HD1 TYR A  33       4.356  18.378   3.388  1.00  0.89           H  
ATOM    546  HD2 TYR A  33       0.661  16.708   1.988  1.00  0.89           H  
ATOM    547  HE1 TYR A  33       3.328  18.757   5.607  1.00  0.89           H  
ATOM    548  HE2 TYR A  33      -0.360  17.084   4.196  1.00  0.89           H  
ATOM    549  HH  TYR A  33       1.505  18.536   6.853  1.00  0.89           H  
ATOM    550  N   GLU A  34       4.439  15.116  -0.933  1.00  0.94           N  
ATOM    551  CA  GLU A  34       4.680  14.685  -2.303  1.00  0.94           C  
ATOM    552  C   GLU A  34       3.921  13.400  -2.591  1.00  0.94           C  
ATOM    553  O   GLU A  34       3.306  13.272  -3.647  1.00  0.94           O  
ATOM    554  CB  GLU A  34       6.172  14.468  -2.577  1.00  0.94           C  
ATOM    555  CG  GLU A  34       6.494  14.012  -4.007  1.00  0.94           C  
ATOM    556  CD  GLU A  34       7.978  13.873  -4.277  1.00  0.94           C  
ATOM    557  OE1 GLU A  34       8.710  14.785  -3.977  1.00  0.94           O  
ATOM    558  OE2 GLU A  34       8.378  12.839  -4.771  1.00  0.94           O  
ATOM    559  H   GLU A  34       5.223  15.251  -0.297  1.00  0.94           H  
ATOM    560  HA  GLU A  34       4.311  15.457  -2.978  1.00  0.94           H  
ATOM    561 1HB  GLU A  34       6.717  15.390  -2.375  1.00  0.94           H  
ATOM    562 2HB  GLU A  34       6.554  13.708  -1.895  1.00  0.94           H  
ATOM    563 1HG  GLU A  34       6.015  13.046  -4.174  1.00  0.94           H  
ATOM    564 2HG  GLU A  34       6.064  14.724  -4.709  1.00  0.94           H  
ATOM    565  N   PHE A  35       3.945  12.453  -1.646  1.00  1.04           N  
ATOM    566  CA  PHE A  35       3.235  11.192  -1.821  1.00  1.04           C  
ATOM    567  C   PHE A  35       1.713  11.350  -1.769  1.00  1.04           C  
ATOM    568  O   PHE A  35       1.006  10.777  -2.601  1.00  1.04           O  
ATOM    569  CB  PHE A  35       3.685  10.173  -0.774  1.00  1.04           C  
ATOM    570  CG  PHE A  35       4.937   9.387  -1.105  1.00  1.04           C  
ATOM    571  CD1 PHE A  35       6.177   9.718  -0.594  1.00  1.04           C  
ATOM    572  CD2 PHE A  35       4.846   8.266  -1.913  1.00  1.04           C  
ATOM    573  CE1 PHE A  35       7.297   8.970  -0.889  1.00  1.04           C  
ATOM    574  CE2 PHE A  35       5.961   7.508  -2.207  1.00  1.04           C  
ATOM    575  CZ  PHE A  35       7.189   7.863  -1.695  1.00  1.04           C  
ATOM    576  H   PHE A  35       4.484  12.615  -0.794  1.00  1.04           H  
ATOM    577  HA  PHE A  35       3.501  10.798  -2.797  1.00  1.04           H  
ATOM    578 1HB  PHE A  35       3.874  10.707   0.159  1.00  1.04           H  
ATOM    579 2HB  PHE A  35       2.880   9.463  -0.597  1.00  1.04           H  
ATOM    580  HD1 PHE A  35       6.270  10.568   0.046  1.00  1.04           H  
ATOM    581  HD2 PHE A  35       3.873   7.981  -2.314  1.00  1.04           H  
ATOM    582  HE1 PHE A  35       8.264   9.254  -0.474  1.00  1.04           H  
ATOM    583  HE2 PHE A  35       5.870   6.627  -2.840  1.00  1.04           H  
ATOM    584  HZ  PHE A  35       8.070   7.265  -1.924  1.00  1.04           H  
ATOM    585  N   MET A  36       1.199  12.179  -0.857  1.00  1.21           N  
ATOM    586  CA  MET A  36      -0.248  12.384  -0.743  1.00  1.21           C  
ATOM    587  C   MET A  36      -0.851  12.939  -2.026  1.00  1.21           C  
ATOM    588  O   MET A  36      -1.977  12.591  -2.389  1.00  1.21           O  
ATOM    589  CB  MET A  36      -0.577  13.314   0.420  1.00  1.21           C  
ATOM    590  CG  MET A  36      -0.372  12.705   1.802  1.00  1.21           C  
ATOM    591  SD  MET A  36      -0.574  13.910   3.116  1.00  1.21           S  
ATOM    592  CE  MET A  36      -2.311  14.266   3.035  1.00  1.21           C  
ATOM    593  H   MET A  36       1.821  12.646  -0.196  1.00  1.21           H  
ATOM    594  HA  MET A  36      -0.711  11.418  -0.551  1.00  1.21           H  
ATOM    595 1HB  MET A  36       0.057  14.198   0.353  1.00  1.21           H  
ATOM    596 2HB  MET A  36      -1.610  13.646   0.341  1.00  1.21           H  
ATOM    597 1HG  MET A  36      -1.092  11.903   1.956  1.00  1.21           H  
ATOM    598 2HG  MET A  36       0.619  12.280   1.871  1.00  1.21           H  
ATOM    599 1HE  MET A  36      -2.566  15.002   3.799  1.00  1.21           H  
ATOM    600 2HE  MET A  36      -2.555  14.666   2.050  1.00  1.21           H  
ATOM    601 3HE  MET A  36      -2.879  13.351   3.208  1.00  1.21           H  
ATOM    602  N   LYS A  37      -0.084  13.764  -2.736  1.00  1.46           N  
ATOM    603  CA  LYS A  37      -0.539  14.390  -3.970  1.00  1.46           C  
ATOM    604  C   LYS A  37      -0.416  13.499  -5.215  1.00  1.46           C  
ATOM    605  O   LYS A  37      -0.784  13.928  -6.310  1.00  1.46           O  
ATOM    606  CB  LYS A  37       0.230  15.689  -4.204  1.00  1.46           C  
ATOM    607  CG  LYS A  37      -0.064  16.783  -3.183  1.00  1.46           C  
ATOM    608  CD  LYS A  37       0.745  18.037  -3.461  1.00  1.46           C  
ATOM    609  CE  LYS A  37       0.449  19.125  -2.438  1.00  1.46           C  
ATOM    610  NZ  LYS A  37       1.242  20.361  -2.698  1.00  1.46           N  
ATOM    611  H   LYS A  37       0.837  14.020  -2.369  1.00  1.46           H  
ATOM    612  HA  LYS A  37      -1.593  14.634  -3.848  1.00  1.46           H  
ATOM    613 1HB  LYS A  37       1.304  15.476  -4.158  1.00  1.46           H  
ATOM    614 2HB  LYS A  37       0.011  16.073  -5.198  1.00  1.46           H  
ATOM    615 1HG  LYS A  37      -1.124  17.029  -3.212  1.00  1.46           H  
ATOM    616 2HG  LYS A  37       0.176  16.419  -2.185  1.00  1.46           H  
ATOM    617 1HD  LYS A  37       1.809  17.790  -3.417  1.00  1.46           H  
ATOM    618 2HD  LYS A  37       0.515  18.410  -4.457  1.00  1.46           H  
ATOM    619 1HE  LYS A  37      -0.610  19.370  -2.474  1.00  1.46           H  
ATOM    620 2HE  LYS A  37       0.693  18.751  -1.441  1.00  1.46           H  
ATOM    621 1HZ  LYS A  37       1.020  21.058  -2.000  1.00  1.46           H  
ATOM    622 2HZ  LYS A  37       2.227  20.143  -2.655  1.00  1.46           H  
ATOM    623 3HZ  LYS A  37       1.016  20.720  -3.615  1.00  1.46           H  
ATOM    624  N   ARG A  38       0.127  12.287  -5.080  1.00  1.82           N  
ATOM    625  CA  ARG A  38       0.260  11.418  -6.246  1.00  1.82           C  
ATOM    626  C   ARG A  38      -1.053  10.710  -6.567  1.00  1.82           C  
ATOM    627  O   ARG A  38      -1.796  10.320  -5.656  1.00  1.82           O  
ATOM    628  CB  ARG A  38       1.329  10.356  -6.032  1.00  1.82           C  
ATOM    629  CG  ARG A  38       2.731  10.875  -5.900  1.00  1.82           C  
ATOM    630  CD  ARG A  38       3.719   9.788  -5.707  1.00  1.82           C  
ATOM    631  NE  ARG A  38       5.066  10.302  -5.470  1.00  1.82           N  
ATOM    632  CZ  ARG A  38       6.156   9.525  -5.333  1.00  1.82           C  
ATOM    633  NH1 ARG A  38       6.039   8.219  -5.440  1.00  1.82           N  
ATOM    634  NH2 ARG A  38       7.344  10.056  -5.098  1.00  1.82           N  
ATOM    635  H   ARG A  38       0.433  11.948  -4.167  1.00  1.82           H  
ATOM    636  HA  ARG A  38       0.543  12.029  -7.102  1.00  1.82           H  
ATOM    637 1HB  ARG A  38       1.104   9.806  -5.119  1.00  1.82           H  
ATOM    638 2HB  ARG A  38       1.304   9.644  -6.859  1.00  1.82           H  
ATOM    639 1HG  ARG A  38       3.003  11.452  -6.782  1.00  1.82           H  
ATOM    640 2HG  ARG A  38       2.763  11.500  -5.043  1.00  1.82           H  
ATOM    641 1HD  ARG A  38       3.428   9.190  -4.843  1.00  1.82           H  
ATOM    642 2HD  ARG A  38       3.744   9.157  -6.593  1.00  1.82           H  
ATOM    643  HE  ARG A  38       5.185  11.308  -5.381  1.00  1.82           H  
ATOM    644 1HH1 ARG A  38       5.135   7.806  -5.623  1.00  1.82           H  
ATOM    645 2HH1 ARG A  38       6.852   7.631  -5.340  1.00  1.82           H  
ATOM    646 1HH2 ARG A  38       7.469  11.078  -5.015  1.00  1.82           H  
ATOM    647 2HH2 ARG A  38       8.149   9.461  -4.998  1.00  1.82           H  
ATOM    648  N   ASP A  39      -1.286  10.485  -7.859  1.00  2.27           N  
ATOM    649  CA  ASP A  39      -2.443   9.738  -8.335  1.00  2.27           C  
ATOM    650  C   ASP A  39      -2.026   8.313  -8.677  1.00  2.27           C  
ATOM    651  O   ASP A  39      -2.740   7.358  -8.370  1.00  2.27           O  
ATOM    652  OXT ASP A  39      -0.879   8.115  -9.076  1.00  2.27           O  
ATOM    653  CB  ASP A  39      -3.055  10.404  -9.574  1.00  2.27           C  
ATOM    654  CG  ASP A  39      -3.743  11.743  -9.285  1.00  2.27           C  
ATOM    655  OD1 ASP A  39      -4.033  12.014  -8.150  1.00  2.27           O  
ATOM    656  OD2 ASP A  39      -3.970  12.474 -10.217  1.00  2.27           O  
ATOM    657  H   ASP A  39      -0.635  10.853  -8.537  1.00  2.27           H  
ATOM    658  HA  ASP A  39      -3.193   9.702  -7.545  1.00  2.27           H  
ATOM    659 1HB  ASP A  39      -2.276  10.570 -10.318  1.00  2.27           H  
ATOM    660 2HB  ASP A  39      -3.788   9.730 -10.019  1.00  2.27           H  
ENDMDL

REMARK ID 653212 DOMAINID 646551 MODEL 3 2025-01-11_00000197_1_19
MODEL     3
ATOM      1  N   ASP A   1       1.652  -0.399  -0.988  1.00  1.85           N  
ATOM      2  CA  ASP A   1       2.989  -0.272  -0.419  1.00  1.85           C  
ATOM      3  C   ASP A   1       3.481   1.177  -0.391  1.00  1.85           C  
ATOM      4  O   ASP A   1       2.810   2.082  -0.891  1.00  1.85           O  
ATOM      5  CB  ASP A   1       3.967  -1.161  -1.205  1.00  1.85           C  
ATOM      6  CG  ASP A   1       4.214  -0.721  -2.676  1.00  1.85           C  
ATOM      7  OD1 ASP A   1       3.919   0.415  -3.017  1.00  1.85           O  
ATOM      8  OD2 ASP A   1       4.705  -1.528  -3.434  1.00  1.85           O  
ATOM      9 1H   ASP A   1       1.181  -1.181  -0.554  1.00  1.85           H  
ATOM     10 2H   ASP A   1       1.125   0.444  -0.817  1.00  1.85           H  
ATOM     11 3H   ASP A   1       1.720  -0.558  -1.983  1.00  1.85           H  
ATOM     12  HA  ASP A   1       2.956  -0.635   0.609  1.00  1.85           H  
ATOM     13 1HB  ASP A   1       4.924  -1.198  -0.690  1.00  1.85           H  
ATOM     14 2HB  ASP A   1       3.578  -2.181  -1.222  1.00  1.85           H  
ATOM     15  N   LYS A   2       4.687   1.379   0.155  1.00  1.66           N  
ATOM     16  CA  LYS A   2       5.265   2.720   0.283  1.00  1.66           C  
ATOM     17  C   LYS A   2       5.507   3.429  -1.040  1.00  1.66           C  
ATOM     18  O   LYS A   2       5.375   4.654  -1.113  1.00  1.66           O  
ATOM     19  CB  LYS A   2       6.583   2.648   1.034  1.00  1.66           C  
ATOM     20  CG  LYS A   2       6.469   2.344   2.517  1.00  1.66           C  
ATOM     21  CD  LYS A   2       7.852   2.303   3.128  1.00  1.66           C  
ATOM     22  CE  LYS A   2       7.833   2.074   4.627  1.00  1.66           C  
ATOM     23  NZ  LYS A   2       9.209   2.057   5.146  1.00  1.66           N  
ATOM     24  H   LYS A   2       5.202   0.596   0.528  1.00  1.66           H  
ATOM     25  HA  LYS A   2       4.580   3.329   0.859  1.00  1.66           H  
ATOM     26 1HB  LYS A   2       7.220   1.884   0.583  1.00  1.66           H  
ATOM     27 2HB  LYS A   2       7.109   3.602   0.930  1.00  1.66           H  
ATOM     28 1HG  LYS A   2       5.878   3.122   3.003  1.00  1.66           H  
ATOM     29 2HG  LYS A   2       5.974   1.386   2.657  1.00  1.66           H  
ATOM     30 1HD  LYS A   2       8.426   1.500   2.664  1.00  1.66           H  
ATOM     31 2HD  LYS A   2       8.362   3.244   2.933  1.00  1.66           H  
ATOM     32 1HE  LYS A   2       7.290   2.891   5.099  1.00  1.66           H  
ATOM     33 2HE  LYS A   2       7.345   1.132   4.865  1.00  1.66           H  
ATOM     34 1HZ  LYS A   2       9.250   1.937   6.145  1.00  1.66           H  
ATOM     35 2HZ  LYS A   2       9.769   1.314   4.726  1.00  1.66           H  
ATOM     36 3HZ  LYS A   2       9.649   2.945   4.892  1.00  1.66           H  
ATOM     37  N   LEU A   3       5.870   2.688  -2.084  1.00  1.46           N  
ATOM     38  CA  LEU A   3       6.118   3.317  -3.371  1.00  1.46           C  
ATOM     39  C   LEU A   3       4.835   3.923  -3.892  1.00  1.46           C  
ATOM     40  O   LEU A   3       4.813   5.083  -4.291  1.00  1.46           O  
ATOM     41  CB  LEU A   3       6.681   2.336  -4.385  1.00  1.46           C  
ATOM     42  CG  LEU A   3       6.898   2.924  -5.778  1.00  1.46           C  
ATOM     43  CD1 LEU A   3       7.878   4.084  -5.692  1.00  1.46           C  
ATOM     44  CD2 LEU A   3       7.411   1.844  -6.712  1.00  1.46           C  
ATOM     45  H   LEU A   3       5.945   1.681  -1.994  1.00  1.46           H  
ATOM     46  HA  LEU A   3       6.841   4.120  -3.228  1.00  1.46           H  
ATOM     47 1HB  LEU A   3       7.633   1.957  -4.021  1.00  1.46           H  
ATOM     48 2HB  LEU A   3       5.986   1.493  -4.476  1.00  1.46           H  
ATOM     49  HG  LEU A   3       5.953   3.306  -6.153  1.00  1.46           H  
ATOM     50 1HD1 LEU A   3       8.019   4.513  -6.684  1.00  1.46           H  
ATOM     51 2HD1 LEU A   3       7.480   4.847  -5.021  1.00  1.46           H  
ATOM     52 3HD1 LEU A   3       8.832   3.725  -5.312  1.00  1.46           H  
ATOM     53 1HD2 LEU A   3       7.555   2.261  -7.709  1.00  1.46           H  
ATOM     54 2HD2 LEU A   3       8.359   1.459  -6.339  1.00  1.46           H  
ATOM     55 3HD2 LEU A   3       6.681   1.033  -6.759  1.00  1.46           H  
ATOM     56  N   TRP A   4       3.752   3.142  -3.850  1.00  1.27           N  
ATOM     57  CA  TRP A   4       2.469   3.626  -4.338  1.00  1.27           C  
ATOM     58  C   TRP A   4       2.089   4.878  -3.566  1.00  1.27           C  
ATOM     59  O   TRP A   4       1.671   5.878  -4.167  1.00  1.27           O  
ATOM     60  CB  TRP A   4       1.381   2.562  -4.157  1.00  1.27           C  
ATOM     61  CG  TRP A   4       0.015   2.976  -4.682  1.00  1.27           C  
ATOM     62  CD1 TRP A   4      -0.456   2.787  -5.950  1.00  1.27           C  
ATOM     63  CD2 TRP A   4      -1.053   3.646  -3.956  1.00  1.27           C  
ATOM     64  NE1 TRP A   4      -1.737   3.277  -6.059  1.00  1.27           N  
ATOM     65  CE2 TRP A   4      -2.115   3.807  -4.850  1.00  1.27           C  
ATOM     66  CE3 TRP A   4      -1.189   4.113  -2.641  1.00  1.27           C  
ATOM     67  CZ2 TRP A   4      -3.307   4.410  -4.472  1.00  1.27           C  
ATOM     68  CZ3 TRP A   4      -2.376   4.724  -2.266  1.00  1.27           C  
ATOM     69  CH2 TRP A   4      -3.410   4.867  -3.157  1.00  1.27           C  
ATOM     70  H   TRP A   4       3.832   2.184  -3.499  1.00  1.27           H  
ATOM     71  HA  TRP A   4       2.560   3.869  -5.395  1.00  1.27           H  
ATOM     72 1HB  TRP A   4       1.691   1.648  -4.668  1.00  1.27           H  
ATOM     73 2HB  TRP A   4       1.290   2.321  -3.100  1.00  1.27           H  
ATOM     74  HD1 TRP A   4       0.101   2.307  -6.755  1.00  1.27           H  
ATOM     75  HE1 TRP A   4      -2.306   3.250  -6.893  1.00  1.27           H  
ATOM     76  HE3 TRP A   4      -0.379   4.000  -1.933  1.00  1.27           H  
ATOM     77  HZ2 TRP A   4      -4.140   4.535  -5.166  1.00  1.27           H  
ATOM     78  HZ3 TRP A   4      -2.467   5.086  -1.240  1.00  1.27           H  
ATOM     79  HH2 TRP A   4      -4.332   5.353  -2.828  1.00  1.27           H  
ATOM     80  N   ILE A   5       2.272   4.853  -2.246  1.00  1.12           N  
ATOM     81  CA  ILE A   5       1.936   6.010  -1.443  1.00  1.12           C  
ATOM     82  C   ILE A   5       2.749   7.219  -1.871  1.00  1.12           C  
ATOM     83  O   ILE A   5       2.181   8.282  -2.113  1.00  1.12           O  
ATOM     84  CB  ILE A   5       2.187   5.742   0.045  1.00  1.12           C  
ATOM     85  CG1 ILE A   5       1.203   4.717   0.573  1.00  1.12           C  
ATOM     86  CG2 ILE A   5       2.124   7.029   0.830  1.00  1.12           C  
ATOM     87  CD1 ILE A   5       1.571   4.192   1.934  1.00  1.12           C  
ATOM     88  H   ILE A   5       2.627   4.002  -1.799  1.00  1.12           H  
ATOM     89  HA  ILE A   5       0.882   6.238  -1.588  1.00  1.12           H  
ATOM     90  HB  ILE A   5       3.179   5.312   0.164  1.00  1.12           H  
ATOM     91 1HG1 ILE A   5       0.214   5.170   0.623  1.00  1.12           H  
ATOM     92 2HG1 ILE A   5       1.166   3.880  -0.120  1.00  1.12           H  
ATOM     93 1HG2 ILE A   5       2.324   6.822   1.870  1.00  1.12           H  
ATOM     94 2HG2 ILE A   5       2.870   7.712   0.450  1.00  1.12           H  
ATOM     95 3HG2 ILE A   5       1.136   7.473   0.732  1.00  1.12           H  
ATOM     96 1HD1 ILE A   5       0.829   3.461   2.255  1.00  1.12           H  
ATOM     97 2HD1 ILE A   5       2.545   3.720   1.895  1.00  1.12           H  
ATOM     98 3HD1 ILE A   5       1.596   5.016   2.647  1.00  1.12           H  
ATOM     99  N   LEU A   6       4.060   7.071  -2.024  1.00  1.01           N  
ATOM    100  CA  LEU A   6       4.878   8.196  -2.445  1.00  1.01           C  
ATOM    101  C   LEU A   6       4.494   8.710  -3.828  1.00  1.01           C  
ATOM    102  O   LEU A   6       4.477   9.918  -4.065  1.00  1.01           O  
ATOM    103  CB  LEU A   6       6.355   7.816  -2.407  1.00  1.01           C  
ATOM    104  CG  LEU A   6       6.958   7.643  -1.000  1.00  1.01           C  
ATOM    105  CD1 LEU A   6       8.352   7.051  -1.110  1.00  1.01           C  
ATOM    106  CD2 LEU A   6       7.028   9.008  -0.325  1.00  1.01           C  
ATOM    107  H   LEU A   6       4.499   6.169  -1.832  1.00  1.01           H  
ATOM    108  HA  LEU A   6       4.721   9.006  -1.733  1.00  1.01           H  
ATOM    109 1HB  LEU A   6       6.466   6.861  -2.930  1.00  1.01           H  
ATOM    110 2HB  LEU A   6       6.930   8.569  -2.937  1.00  1.01           H  
ATOM    111  HG  LEU A   6       6.340   6.964  -0.408  1.00  1.01           H  
ATOM    112 1HD1 LEU A   6       8.777   6.936  -0.112  1.00  1.01           H  
ATOM    113 2HD1 LEU A   6       8.291   6.075  -1.596  1.00  1.01           H  
ATOM    114 3HD1 LEU A   6       8.986   7.715  -1.699  1.00  1.01           H  
ATOM    115 1HD2 LEU A   6       7.468   8.907   0.655  1.00  1.01           H  
ATOM    116 2HD2 LEU A   6       7.651   9.663  -0.924  1.00  1.01           H  
ATOM    117 3HD2 LEU A   6       6.032   9.429  -0.241  1.00  1.01           H  
ATOM    118  N   GLN A   7       4.151   7.799  -4.745  1.00  0.93           N  
ATOM    119  CA  GLN A   7       3.756   8.214  -6.086  1.00  0.93           C  
ATOM    120  C   GLN A   7       2.480   9.045  -6.026  1.00  0.93           C  
ATOM    121  O   GLN A   7       2.364  10.055  -6.727  1.00  0.93           O  
ATOM    122  CB  GLN A   7       3.545   6.995  -6.990  1.00  0.93           C  
ATOM    123  CG  GLN A   7       4.828   6.252  -7.355  1.00  0.93           C  
ATOM    124  CD  GLN A   7       4.556   4.958  -8.109  1.00  0.93           C  
ATOM    125  OE1 GLN A   7       3.449   4.406  -8.063  1.00  0.93           O  
ATOM    126  NE2 GLN A   7       5.569   4.462  -8.813  1.00  0.93           N  
ATOM    127  H   GLN A   7       4.189   6.809  -4.516  1.00  0.93           H  
ATOM    128  HA  GLN A   7       4.547   8.830  -6.506  1.00  0.93           H  
ATOM    129 1HB  GLN A   7       2.885   6.288  -6.487  1.00  0.93           H  
ATOM    130 2HB  GLN A   7       3.055   7.303  -7.909  1.00  0.93           H  
ATOM    131 1HG  GLN A   7       5.424   6.899  -7.996  1.00  0.93           H  
ATOM    132 2HG  GLN A   7       5.379   6.024  -6.452  1.00  0.93           H  
ATOM    133 1HE2 GLN A   7       5.451   3.614  -9.329  1.00  0.93           H  
ATOM    134 2HE2 GLN A   7       6.448   4.936  -8.823  1.00  0.93           H  
ATOM    135  N   LYS A   8       1.544   8.658  -5.153  1.00  0.87           N  
ATOM    136  CA  LYS A   8       0.295   9.396  -5.009  1.00  0.87           C  
ATOM    137  C   LYS A   8       0.485  10.693  -4.235  1.00  0.87           C  
ATOM    138  O   LYS A   8      -0.134  11.706  -4.558  1.00  0.87           O  
ATOM    139  CB  LYS A   8      -0.782   8.505  -4.391  1.00  0.87           C  
ATOM    140  CG  LYS A   8      -1.244   7.423  -5.344  1.00  0.87           C  
ATOM    141  CD  LYS A   8      -1.912   8.076  -6.563  1.00  0.87           C  
ATOM    142  CE  LYS A   8      -2.373   7.076  -7.594  1.00  0.87           C  
ATOM    143  NZ  LYS A   8      -3.034   7.779  -8.774  1.00  0.87           N  
ATOM    144  H   LYS A   8       1.687   7.804  -4.607  1.00  0.87           H  
ATOM    145  HA  LYS A   8      -0.050   9.664  -6.006  1.00  0.87           H  
ATOM    146 1HB  LYS A   8      -0.378   8.014  -3.496  1.00  0.87           H  
ATOM    147 2HB  LYS A   8      -1.638   9.102  -4.090  1.00  0.87           H  
ATOM    148 1HG  LYS A   8      -0.398   6.803  -5.657  1.00  0.87           H  
ATOM    149 2HG  LYS A   8      -1.958   6.806  -4.843  1.00  0.87           H  
ATOM    150 1HD  LYS A   8      -2.766   8.665  -6.238  1.00  0.87           H  
ATOM    151 2HD  LYS A   8      -1.197   8.750  -7.046  1.00  0.87           H  
ATOM    152 1HE  LYS A   8      -1.506   6.518  -7.948  1.00  0.87           H  
ATOM    153 2HE  LYS A   8      -3.083   6.376  -7.148  1.00  0.87           H  
ATOM    154 1HZ  LYS A   8      -3.319   7.118  -9.462  1.00  0.87           H  
ATOM    155 2HZ  LYS A   8      -3.835   8.284  -8.461  1.00  0.87           H  
ATOM    156 3HZ  LYS A   8      -2.380   8.459  -9.202  1.00  0.87           H  
ATOM    157  N   ILE A   9       1.379  10.716  -3.252  1.00  0.84           N  
ATOM    158  CA  ILE A   9       1.585  11.968  -2.539  1.00  0.84           C  
ATOM    159  C   ILE A   9       2.140  12.971  -3.561  1.00  0.84           C  
ATOM    160  O   ILE A   9       1.694  14.122  -3.627  1.00  0.84           O  
ATOM    161  CB  ILE A   9       2.548  11.819  -1.346  1.00  0.84           C  
ATOM    162  CG1 ILE A   9       1.969  10.949  -0.225  1.00  0.84           C  
ATOM    163  CG2 ILE A   9       2.775  13.122  -0.747  1.00  0.84           C  
ATOM    164  CD1 ILE A   9       3.013  10.578   0.821  1.00  0.84           C  
ATOM    165  H   ILE A   9       1.874   9.869  -2.981  1.00  0.84           H  
ATOM    166  HA  ILE A   9       0.631  12.336  -2.171  1.00  0.84           H  
ATOM    167  HB  ILE A   9       3.489  11.387  -1.689  1.00  0.84           H  
ATOM    168 1HG1 ILE A   9       1.168  11.494   0.271  1.00  0.84           H  
ATOM    169 2HG1 ILE A   9       1.554  10.048  -0.647  1.00  0.84           H  
ATOM    170 1HG2 ILE A   9       3.460  13.037   0.097  1.00  0.84           H  
ATOM    171 2HG2 ILE A   9       3.182  13.786  -1.495  1.00  0.84           H  
ATOM    172 3HG2 ILE A   9       1.827  13.474  -0.402  1.00  0.84           H  
ATOM    173 1HD1 ILE A   9       2.548   9.966   1.593  1.00  0.84           H  
ATOM    174 2HD1 ILE A   9       3.811  10.017   0.353  1.00  0.84           H  
ATOM    175 3HD1 ILE A   9       3.423  11.480   1.274  1.00  0.84           H  
ATOM    176  N   TYR A  10       3.106  12.517  -4.372  1.00  0.81           N  
ATOM    177  CA  TYR A  10       3.687  13.323  -5.438  1.00  0.81           C  
ATOM    178  C   TYR A  10       2.614  13.808  -6.416  1.00  0.81           C  
ATOM    179  O   TYR A  10       2.547  15.002  -6.709  1.00  0.81           O  
ATOM    180  CB  TYR A  10       4.760  12.534  -6.185  1.00  0.81           C  
ATOM    181  CG  TYR A  10       5.371  13.275  -7.329  1.00  0.81           C  
ATOM    182  CD1 TYR A  10       6.380  14.188  -7.100  1.00  0.81           C  
ATOM    183  CD2 TYR A  10       4.913  13.049  -8.610  1.00  0.81           C  
ATOM    184  CE1 TYR A  10       6.938  14.876  -8.160  1.00  0.81           C  
ATOM    185  CE2 TYR A  10       5.463  13.732  -9.669  1.00  0.81           C  
ATOM    186  CZ  TYR A  10       6.475  14.644  -9.449  1.00  0.81           C  
ATOM    187  OH  TYR A  10       7.026  15.326 -10.506  1.00  0.81           O  
ATOM    188  H   TYR A  10       3.449  11.561  -4.255  1.00  0.81           H  
ATOM    189  HA  TYR A  10       4.141  14.206  -4.997  1.00  0.81           H  
ATOM    190 1HB  TYR A  10       5.552  12.262  -5.488  1.00  0.81           H  
ATOM    191 2HB  TYR A  10       4.336  11.613  -6.566  1.00  0.81           H  
ATOM    192  HD1 TYR A  10       6.737  14.362  -6.084  1.00  0.81           H  
ATOM    193  HD2 TYR A  10       4.108  12.333  -8.779  1.00  0.81           H  
ATOM    194  HE1 TYR A  10       7.738  15.594  -7.986  1.00  0.81           H  
ATOM    195  HE2 TYR A  10       5.098  13.555 -10.679  1.00  0.81           H  
ATOM    196  HH  TYR A  10       6.580  15.070 -11.318  1.00  0.81           H  
ATOM    197  N   GLU A  11       1.768  12.897  -6.926  1.00  0.79           N  
ATOM    198  CA  GLU A  11       0.726  13.309  -7.868  1.00  0.79           C  
ATOM    199  C   GLU A  11      -0.143  14.411  -7.273  1.00  0.79           C  
ATOM    200  O   GLU A  11      -0.466  15.394  -7.956  1.00  0.79           O  
ATOM    201  CB  GLU A  11      -0.152  12.120  -8.280  1.00  0.79           C  
ATOM    202  CG  GLU A  11      -1.264  12.486  -9.269  1.00  0.79           C  
ATOM    203  CD  GLU A  11      -2.120  11.292  -9.739  1.00  0.79           C  
ATOM    204  OE1 GLU A  11      -1.744  10.147  -9.528  1.00  0.79           O  
ATOM    205  OE2 GLU A  11      -3.171  11.549 -10.291  1.00  0.79           O  
ATOM    206  H   GLU A  11       1.864  11.912  -6.681  1.00  0.79           H  
ATOM    207  HA  GLU A  11       1.210  13.706  -8.759  1.00  0.79           H  
ATOM    208 1HB  GLU A  11       0.471  11.339  -8.730  1.00  0.79           H  
ATOM    209 2HB  GLU A  11      -0.619  11.689  -7.391  1.00  0.79           H  
ATOM    210 1HG  GLU A  11      -1.915  13.220  -8.771  1.00  0.79           H  
ATOM    211 2HG  GLU A  11      -0.822  12.973 -10.131  1.00  0.79           H  
ATOM    212  N   ILE A  12      -0.495  14.279  -5.994  1.00  0.77           N  
ATOM    213  CA  ILE A  12      -1.302  15.296  -5.346  1.00  0.77           C  
ATOM    214  C   ILE A  12      -0.559  16.620  -5.313  1.00  0.77           C  
ATOM    215  O   ILE A  12      -1.130  17.651  -5.666  1.00  0.77           O  
ATOM    216  CB  ILE A  12      -1.686  14.876  -3.923  1.00  0.77           C  
ATOM    217  CG1 ILE A  12      -2.661  13.694  -3.976  1.00  0.77           C  
ATOM    218  CG2 ILE A  12      -2.269  16.063  -3.177  1.00  0.77           C  
ATOM    219  CD1 ILE A  12      -2.860  13.018  -2.643  1.00  0.77           C  
ATOM    220  H   ILE A  12      -0.214  13.447  -5.472  1.00  0.77           H  
ATOM    221  HA  ILE A  12      -2.214  15.429  -5.923  1.00  0.77           H  
ATOM    222  HB  ILE A  12      -0.795  14.531  -3.399  1.00  0.77           H  
ATOM    223 1HG1 ILE A  12      -3.626  14.052  -4.328  1.00  0.77           H  
ATOM    224 2HG1 ILE A  12      -2.287  12.962  -4.688  1.00  0.77           H  
ATOM    225 1HG2 ILE A  12      -2.522  15.766  -2.163  1.00  0.77           H  
ATOM    226 2HG2 ILE A  12      -1.532  16.851  -3.151  1.00  0.77           H  
ATOM    227 3HG2 ILE A  12      -3.162  16.417  -3.690  1.00  0.77           H  
ATOM    228 1HD1 ILE A  12      -3.560  12.192  -2.755  1.00  0.77           H  
ATOM    229 2HD1 ILE A  12      -1.900  12.635  -2.290  1.00  0.77           H  
ATOM    230 3HD1 ILE A  12      -3.253  13.734  -1.925  1.00  0.77           H  
ATOM    231  N   MET A  13       0.720  16.597  -4.939  1.00  0.79           N  
ATOM    232  CA  MET A  13       1.524  17.811  -4.889  1.00  0.79           C  
ATOM    233  C   MET A  13       1.504  18.512  -6.235  1.00  0.79           C  
ATOM    234  O   MET A  13       1.277  19.720  -6.319  1.00  0.79           O  
ATOM    235  CB  MET A  13       2.958  17.468  -4.545  1.00  0.79           C  
ATOM    236  CG  MET A  13       3.894  18.613  -4.414  1.00  0.79           C  
ATOM    237  SD  MET A  13       5.548  18.030  -4.141  1.00  0.79           S  
ATOM    238  CE  MET A  13       5.811  17.293  -5.747  1.00  0.79           C  
ATOM    239  H   MET A  13       1.137  15.707  -4.661  1.00  0.79           H  
ATOM    240  HA  MET A  13       1.113  18.483  -4.139  1.00  0.79           H  
ATOM    241 1HB  MET A  13       3.000  16.900  -3.644  1.00  0.79           H  
ATOM    242 2HB  MET A  13       3.365  16.838  -5.323  1.00  0.79           H  
ATOM    243 1HG  MET A  13       3.877  19.230  -5.321  1.00  0.79           H  
ATOM    244 2HG  MET A  13       3.599  19.232  -3.565  1.00  0.79           H  
ATOM    245 1HE  MET A  13       6.809  16.864  -5.786  1.00  0.79           H  
ATOM    246 2HE  MET A  13       5.064  16.513  -5.915  1.00  0.79           H  
ATOM    247 3HE  MET A  13       5.711  18.057  -6.521  1.00  0.79           H  
ATOM    248  N   VAL A  14       1.707  17.742  -7.302  1.00  0.89           N  
ATOM    249  CA  VAL A  14       1.743  18.333  -8.626  1.00  0.89           C  
ATOM    250  C   VAL A  14       0.406  18.953  -8.989  1.00  0.89           C  
ATOM    251  O   VAL A  14       0.368  20.081  -9.485  1.00  0.89           O  
ATOM    252  CB  VAL A  14       2.137  17.294  -9.677  1.00  0.89           C  
ATOM    253  CG1 VAL A  14       1.975  17.890 -11.071  1.00  0.89           C  
ATOM    254  CG2 VAL A  14       3.584  16.857  -9.424  1.00  0.89           C  
ATOM    255  H   VAL A  14       1.868  16.741  -7.175  1.00  0.89           H  
ATOM    256  HA  VAL A  14       2.499  19.119  -8.621  1.00  0.89           H  
ATOM    257  HB  VAL A  14       1.474  16.428  -9.597  1.00  0.89           H  
ATOM    258 1HG1 VAL A  14       2.248  17.149 -11.819  1.00  0.89           H  
ATOM    259 2HG1 VAL A  14       0.934  18.191 -11.225  1.00  0.89           H  
ATOM    260 3HG1 VAL A  14       2.620  18.762 -11.172  1.00  0.89           H  
ATOM    261 1HG2 VAL A  14       3.864  16.117 -10.164  1.00  0.89           H  
ATOM    262 2HG2 VAL A  14       4.246  17.719  -9.502  1.00  0.89           H  
ATOM    263 3HG2 VAL A  14       3.671  16.428  -8.427  1.00  0.89           H  
ATOM    264  N   ARG A  15      -0.695  18.250  -8.727  1.00  1.18           N  
ATOM    265  CA  ARG A  15      -1.996  18.823  -9.044  1.00  1.18           C  
ATOM    266  C   ARG A  15      -2.219  20.107  -8.237  1.00  1.18           C  
ATOM    267  O   ARG A  15      -2.738  21.098  -8.755  1.00  1.18           O  
ATOM    268  CB  ARG A  15      -3.096  17.811  -8.768  1.00  1.18           C  
ATOM    269  CG  ARG A  15      -3.139  16.639  -9.770  1.00  1.18           C  
ATOM    270  CD  ARG A  15      -4.223  15.660  -9.453  1.00  1.18           C  
ATOM    271  NE  ARG A  15      -4.224  14.510 -10.367  1.00  1.18           N  
ATOM    272  CZ  ARG A  15      -4.795  14.484 -11.576  1.00  1.18           C  
ATOM    273  NH1 ARG A  15      -5.422  15.540 -12.063  1.00  1.18           N  
ATOM    274  NH2 ARG A  15      -4.709  13.369 -12.261  1.00  1.18           N  
ATOM    275  H   ARG A  15      -0.627  17.316  -8.317  1.00  1.18           H  
ATOM    276  HA  ARG A  15      -2.013  19.070 -10.106  1.00  1.18           H  
ATOM    277 1HB  ARG A  15      -2.953  17.389  -7.771  1.00  1.18           H  
ATOM    278 2HB  ARG A  15      -4.065  18.311  -8.784  1.00  1.18           H  
ATOM    279 1HG  ARG A  15      -3.305  17.031 -10.773  1.00  1.18           H  
ATOM    280 2HG  ARG A  15      -2.184  16.110  -9.742  1.00  1.18           H  
ATOM    281 1HD  ARG A  15      -4.074  15.283  -8.441  1.00  1.18           H  
ATOM    282 2HD  ARG A  15      -5.193  16.150  -9.519  1.00  1.18           H  
ATOM    283  HE  ARG A  15      -3.763  13.631 -10.078  1.00  1.18           H  
ATOM    284 1HH1 ARG A  15      -5.475  16.393 -11.520  1.00  1.18           H  
ATOM    285 2HH1 ARG A  15      -5.848  15.499 -12.978  1.00  1.18           H  
ATOM    286 1HH2 ARG A  15      -4.212  12.577 -11.828  1.00  1.18           H  
ATOM    287 2HH2 ARG A  15      -5.120  13.292 -13.177  1.00  1.18           H  
ATOM    288  N   LEU A  16      -1.779  20.119  -6.982  1.00  1.82           N  
ATOM    289  CA  LEU A  16      -1.937  21.309  -6.170  1.00  1.82           C  
ATOM    290  C   LEU A  16      -1.142  22.468  -6.760  1.00  1.82           C  
ATOM    291  O   LEU A  16      -1.655  23.592  -6.838  1.00  1.82           O  
ATOM    292  CB  LEU A  16      -1.475  21.015  -4.748  1.00  1.82           C  
ATOM    293  CG  LEU A  16      -2.361  20.079  -3.936  1.00  1.82           C  
ATOM    294  CD1 LEU A  16      -1.635  19.714  -2.684  1.00  1.82           C  
ATOM    295  CD2 LEU A  16      -3.667  20.763  -3.621  1.00  1.82           C  
ATOM    296  H   LEU A  16      -1.355  19.285  -6.577  1.00  1.82           H  
ATOM    297  HA  LEU A  16      -2.990  21.583  -6.155  1.00  1.82           H  
ATOM    298 1HB  LEU A  16      -0.497  20.556  -4.800  1.00  1.82           H  
ATOM    299 2HB  LEU A  16      -1.372  21.951  -4.200  1.00  1.82           H  
ATOM    300  HG  LEU A  16      -2.564  19.180  -4.499  1.00  1.82           H  
ATOM    301 1HD1 LEU A  16      -2.253  19.046  -2.086  1.00  1.82           H  
ATOM    302 2HD1 LEU A  16      -0.706  19.222  -2.941  1.00  1.82           H  
ATOM    303 3HD1 LEU A  16      -1.425  20.598  -2.133  1.00  1.82           H  
ATOM    304 1HD2 LEU A  16      -4.296  20.093  -3.038  1.00  1.82           H  
ATOM    305 2HD2 LEU A  16      -3.481  21.667  -3.055  1.00  1.82           H  
ATOM    306 3HD2 LEU A  16      -4.175  21.018  -4.552  1.00  1.82           H  
ATOM    307  N   ASP A  17       0.082  22.198  -7.246  1.00  3.02           N  
ATOM    308  CA  ASP A  17       0.875  23.259  -7.865  1.00  3.02           C  
ATOM    309  C   ASP A  17       0.176  23.804  -9.106  1.00  3.02           C  
ATOM    310  O   ASP A  17       0.094  25.019  -9.293  1.00  3.02           O  
ATOM    311  CB  ASP A  17       2.271  22.760  -8.273  1.00  3.02           C  
ATOM    312  CG  ASP A  17       3.256  22.544  -7.133  1.00  3.02           C  
ATOM    313  OD1 ASP A  17       3.010  23.012  -6.053  1.00  3.02           O  
ATOM    314  OD2 ASP A  17       4.273  21.928  -7.364  1.00  3.02           O  
ATOM    315  H   ASP A  17       0.467  21.255  -7.156  1.00  3.02           H  
ATOM    316  HA  ASP A  17       0.986  24.068  -7.144  1.00  3.02           H  
ATOM    317 1HB  ASP A  17       2.159  21.813  -8.801  1.00  3.02           H  
ATOM    318 2HB  ASP A  17       2.708  23.465  -8.977  1.00  3.02           H  
ATOM    319  N   GLU A  18      -0.414  22.911  -9.910  1.00  4.73           N  
ATOM    320  CA  GLU A  18      -1.112  23.311 -11.134  1.00  4.73           C  
ATOM    321  C   GLU A  18      -2.290  24.232 -10.821  1.00  4.73           C  
ATOM    322  O   GLU A  18      -2.576  25.171 -11.566  1.00  4.73           O  
ATOM    323  CB  GLU A  18      -1.594  22.079 -11.914  1.00  4.73           C  
ATOM    324  CG  GLU A  18      -0.478  21.254 -12.574  1.00  4.73           C  
ATOM    325  CD  GLU A  18      -0.985  19.981 -13.231  1.00  4.73           C  
ATOM    326  OE1 GLU A  18      -2.138  19.655 -13.056  1.00  4.73           O  
ATOM    327  OE2 GLU A  18      -0.214  19.340 -13.910  1.00  4.73           O  
ATOM    328  H   GLU A  18      -0.326  21.918  -9.685  1.00  4.73           H  
ATOM    329  HA  GLU A  18      -0.412  23.862 -11.761  1.00  4.73           H  
ATOM    330 1HB  GLU A  18      -2.135  21.419 -11.243  1.00  4.73           H  
ATOM    331 2HB  GLU A  18      -2.287  22.390 -12.692  1.00  4.73           H  
ATOM    332 1HG  GLU A  18       0.008  21.866 -13.331  1.00  4.73           H  
ATOM    333 2HG  GLU A  18       0.267  20.999 -11.825  1.00  4.73           H  
ATOM    334  N   GLU A  19      -2.944  23.974  -9.690  1.00  6.20           N  
ATOM    335  CA  GLU A  19      -4.086  24.759  -9.239  1.00  6.20           C  
ATOM    336  C   GLU A  19      -3.696  26.009  -8.424  1.00  6.20           C  
ATOM    337  O   GLU A  19      -4.577  26.757  -7.991  1.00  6.20           O  
ATOM    338  CB  GLU A  19      -5.034  23.869  -8.428  1.00  6.20           C  
ATOM    339  CG  GLU A  19      -5.729  22.763  -9.248  1.00  6.20           C  
ATOM    340  CD  GLU A  19      -6.662  21.877  -8.432  1.00  6.20           C  
ATOM    341  OE1 GLU A  19      -6.785  22.086  -7.251  1.00  6.20           O  
ATOM    342  OE2 GLU A  19      -7.254  20.993  -9.006  1.00  6.20           O  
ATOM    343  H   GLU A  19      -2.664  23.156  -9.147  1.00  6.20           H  
ATOM    344  HA  GLU A  19      -4.624  25.097 -10.121  1.00  6.20           H  
ATOM    345 1HB  GLU A  19      -4.459  23.376  -7.646  1.00  6.20           H  
ATOM    346 2HB  GLU A  19      -5.796  24.481  -7.949  1.00  6.20           H  
ATOM    347 1HG  GLU A  19      -6.302  23.232 -10.046  1.00  6.20           H  
ATOM    348 2HG  GLU A  19      -4.962  22.143  -9.713  1.00  6.20           H  
ATOM    349  N   GLY A  20      -2.395  26.238  -8.198  1.00  6.34           N  
ATOM    350  CA  GLY A  20      -1.920  27.396  -7.437  1.00  6.34           C  
ATOM    351  C   GLY A  20      -1.954  27.235  -5.913  1.00  6.34           C  
ATOM    352  O   GLY A  20      -1.703  28.194  -5.169  1.00  6.34           O  
ATOM    353  H   GLY A  20      -1.690  25.611  -8.590  1.00  6.34           H  
ATOM    354 1HA  GLY A  20      -0.898  27.611  -7.748  1.00  6.34           H  
ATOM    355 2HA  GLY A  20      -2.515  28.262  -7.718  1.00  6.34           H  
ATOM    356  N   HIS A  21      -2.228  26.036  -5.418  1.00  5.02           N  
ATOM    357  CA  HIS A  21      -2.348  25.834  -3.979  1.00  5.02           C  
ATOM    358  C   HIS A  21      -0.990  25.635  -3.317  1.00  5.02           C  
ATOM    359  O   HIS A  21      -0.659  24.545  -2.845  1.00  5.02           O  
ATOM    360  CB  HIS A  21      -3.248  24.642  -3.696  1.00  5.02           C  
ATOM    361  CG  HIS A  21      -4.649  24.820  -4.132  1.00  5.02           C  
ATOM    362  ND1 HIS A  21      -5.424  25.892  -3.746  1.00  5.02           N  
ATOM    363  CD2 HIS A  21      -5.430  24.056  -4.919  1.00  5.02           C  
ATOM    364  CE1 HIS A  21      -6.624  25.780  -4.289  1.00  5.02           C  
ATOM    365  NE2 HIS A  21      -6.652  24.673  -5.003  1.00  5.02           N  
ATOM    366  H   HIS A  21      -2.346  25.243  -6.048  1.00  5.02           H  
ATOM    367  HA  HIS A  21      -2.808  26.711  -3.529  1.00  5.02           H  
ATOM    368 1HB  HIS A  21      -2.849  23.773  -4.204  1.00  5.02           H  
ATOM    369 2HB  HIS A  21      -3.251  24.437  -2.635  1.00  5.02           H  
ATOM    370  HD2 HIS A  21      -5.147  23.121  -5.402  1.00  5.02           H  
ATOM    371  HE1 HIS A  21      -7.448  26.480  -4.166  1.00  5.02           H  
ATOM    372  HE2 HIS A  21      -7.444  24.324  -5.534  1.00  5.02           H  
ATOM    373  N   GLY A  22      -0.236  26.726  -3.251  1.00  3.28           N  
ATOM    374  CA  GLY A  22       1.135  26.744  -2.747  1.00  3.28           C  
ATOM    375  C   GLY A  22       1.304  26.126  -1.359  1.00  3.28           C  
ATOM    376  O   GLY A  22       2.108  25.210  -1.185  1.00  3.28           O  
ATOM    377  H   GLY A  22      -0.642  27.565  -3.665  1.00  3.28           H  
ATOM    378 1HA  GLY A  22       1.777  26.215  -3.455  1.00  3.28           H  
ATOM    379 2HA  GLY A  22       1.487  27.777  -2.726  1.00  3.28           H  
ATOM    380  N   GLU A  23       0.559  26.618  -0.370  1.00  1.99           N  
ATOM    381  CA  GLU A  23       0.736  26.082   0.979  1.00  1.99           C  
ATOM    382  C   GLU A  23       0.399  24.598   1.061  1.00  1.99           C  
ATOM    383  O   GLU A  23       1.089  23.832   1.741  1.00  1.99           O  
ATOM    384  CB  GLU A  23      -0.132  26.852   1.968  1.00  1.99           C  
ATOM    385  CG  GLU A  23       0.328  28.281   2.225  1.00  1.99           C  
ATOM    386  CD  GLU A  23      -0.588  29.045   3.154  1.00  1.99           C  
ATOM    387  OE1 GLU A  23      -1.624  28.526   3.499  1.00  1.99           O  
ATOM    388  OE2 GLU A  23      -0.244  30.146   3.520  1.00  1.99           O  
ATOM    389  H   GLU A  23      -0.101  27.360  -0.555  1.00  1.99           H  
ATOM    390  HA  GLU A  23       1.779  26.206   1.260  1.00  1.99           H  
ATOM    391 1HB  GLU A  23      -1.158  26.888   1.601  1.00  1.99           H  
ATOM    392 2HB  GLU A  23      -0.146  26.324   2.922  1.00  1.99           H  
ATOM    393 1HG  GLU A  23       1.328  28.253   2.659  1.00  1.99           H  
ATOM    394 2HG  GLU A  23       0.392  28.805   1.273  1.00  1.99           H  
ATOM    395  N   ALA A  24      -0.655  24.177   0.361  1.00  1.28           N  
ATOM    396  CA  ALA A  24      -1.016  22.770   0.398  1.00  1.28           C  
ATOM    397  C   ALA A  24       0.093  21.943  -0.222  1.00  1.28           C  
ATOM    398  O   ALA A  24       0.449  20.880   0.293  1.00  1.28           O  
ATOM    399  CB  ALA A  24      -2.326  22.542  -0.305  1.00  1.28           C  
ATOM    400  H   ALA A  24      -1.184  24.831  -0.193  1.00  1.28           H  
ATOM    401  HA  ALA A  24      -1.115  22.468   1.429  1.00  1.28           H  
ATOM    402 1HB  ALA A  24      -2.594  21.490  -0.252  1.00  1.28           H  
ATOM    403 2HB  ALA A  24      -3.105  23.139   0.170  1.00  1.28           H  
ATOM    404 3HB  ALA A  24      -2.222  22.840  -1.340  1.00  1.28           H  
ATOM    405  N   SER A  25       0.688  22.450  -1.303  1.00  0.95           N  
ATOM    406  CA  SER A  25       1.764  21.734  -1.959  1.00  0.95           C  
ATOM    407  C   SER A  25       2.914  21.525  -1.009  1.00  0.95           C  
ATOM    408  O   SER A  25       3.465  20.429  -0.942  1.00  0.95           O  
ATOM    409  CB  SER A  25       2.260  22.465  -3.174  1.00  0.95           C  
ATOM    410  OG  SER A  25       3.319  21.769  -3.754  1.00  0.95           O  
ATOM    411  H   SER A  25       0.366  23.333  -1.706  1.00  0.95           H  
ATOM    412  HA  SER A  25       1.392  20.760  -2.274  1.00  0.95           H  
ATOM    413 1HB  SER A  25       1.448  22.564  -3.899  1.00  0.95           H  
ATOM    414 2HB  SER A  25       2.580  23.464  -2.911  1.00  0.95           H  
ATOM    415  HG  SER A  25       3.435  22.186  -4.633  1.00  0.95           H  
ATOM    416  N   LEU A  26       3.271  22.572  -0.266  1.00  0.81           N  
ATOM    417  CA  LEU A  26       4.377  22.475   0.670  1.00  0.81           C  
ATOM    418  C   LEU A  26       4.084  21.449   1.757  1.00  0.81           C  
ATOM    419  O   LEU A  26       4.963  20.669   2.123  1.00  0.81           O  
ATOM    420  CB  LEU A  26       4.637  23.840   1.299  1.00  0.81           C  
ATOM    421  CG  LEU A  26       5.194  24.894   0.337  1.00  0.81           C  
ATOM    422  CD1 LEU A  26       5.226  26.244   1.032  1.00  0.81           C  
ATOM    423  CD2 LEU A  26       6.579  24.471  -0.118  1.00  0.81           C  
ATOM    424  H   LEU A  26       2.775  23.456  -0.389  1.00  0.81           H  
ATOM    425  HA  LEU A  26       5.262  22.166   0.124  1.00  0.81           H  
ATOM    426 1HB  LEU A  26       3.697  24.219   1.699  1.00  0.81           H  
ATOM    427 2HB  LEU A  26       5.341  23.719   2.121  1.00  0.81           H  
ATOM    428  HG  LEU A  26       4.541  24.975  -0.529  1.00  0.81           H  
ATOM    429 1HD1 LEU A  26       5.610  26.997   0.345  1.00  0.81           H  
ATOM    430 2HD1 LEU A  26       4.217  26.515   1.338  1.00  0.81           H  
ATOM    431 3HD1 LEU A  26       5.868  26.189   1.908  1.00  0.81           H  
ATOM    432 1HD2 LEU A  26       6.975  25.215  -0.809  1.00  0.81           H  
ATOM    433 2HD2 LEU A  26       7.238  24.390   0.747  1.00  0.81           H  
ATOM    434 3HD2 LEU A  26       6.516  23.505  -0.620  1.00  0.81           H  
ATOM    435  N   MET A  27       2.838  21.390   2.234  1.00  0.77           N  
ATOM    436  CA  MET A  27       2.514  20.406   3.261  1.00  0.77           C  
ATOM    437  C   MET A  27       2.633  18.990   2.696  1.00  0.77           C  
ATOM    438  O   MET A  27       3.151  18.085   3.362  1.00  0.77           O  
ATOM    439  CB  MET A  27       1.121  20.680   3.814  1.00  0.77           C  
ATOM    440  CG  MET A  27       1.069  21.951   4.666  1.00  0.77           C  
ATOM    441  SD  MET A  27      -0.492  22.204   5.540  1.00  0.77           S  
ATOM    442  CE  MET A  27      -1.565  22.709   4.206  1.00  0.77           C  
ATOM    443  H   MET A  27       2.133  22.058   1.914  1.00  0.77           H  
ATOM    444  HA  MET A  27       3.235  20.501   4.072  1.00  0.77           H  
ATOM    445 1HB  MET A  27       0.417  20.796   2.988  1.00  0.77           H  
ATOM    446 2HB  MET A  27       0.790  19.840   4.420  1.00  0.77           H  
ATOM    447 1HG  MET A  27       1.873  21.914   5.399  1.00  0.77           H  
ATOM    448 2HG  MET A  27       1.241  22.810   4.024  1.00  0.77           H  
ATOM    449 1HE  MET A  27      -2.559  22.916   4.598  1.00  0.77           H  
ATOM    450 2HE  MET A  27      -1.162  23.608   3.728  1.00  0.77           H  
ATOM    451 3HE  MET A  27      -1.627  21.902   3.487  1.00  0.77           H  
ATOM    452  N   VAL A  28       2.223  18.818   1.445  1.00  0.77           N  
ATOM    453  CA  VAL A  28       2.323  17.526   0.791  1.00  0.77           C  
ATOM    454  C   VAL A  28       3.796  17.172   0.583  1.00  0.77           C  
ATOM    455  O   VAL A  28       4.197  16.026   0.804  1.00  0.77           O  
ATOM    456  CB  VAL A  28       1.526  17.527  -0.513  1.00  0.77           C  
ATOM    457  CG1 VAL A  28       1.748  16.304  -1.252  1.00  0.77           C  
ATOM    458  CG2 VAL A  28       0.047  17.629  -0.184  1.00  0.77           C  
ATOM    459  H   VAL A  28       1.798  19.602   0.947  1.00  0.77           H  
ATOM    460  HA  VAL A  28       1.882  16.781   1.446  1.00  0.77           H  
ATOM    461  HB  VAL A  28       1.844  18.367  -1.129  1.00  0.77           H  
ATOM    462 1HG1 VAL A  28       1.168  16.317  -2.166  1.00  0.77           H  
ATOM    463 2HG1 VAL A  28       2.807  16.193  -1.485  1.00  0.77           H  
ATOM    464 3HG1 VAL A  28       1.416  15.516  -0.632  1.00  0.77           H  
ATOM    465 1HG2 VAL A  28      -0.520  17.626  -1.098  1.00  0.77           H  
ATOM    466 2HG2 VAL A  28      -0.242  16.775   0.426  1.00  0.77           H  
ATOM    467 3HG2 VAL A  28      -0.146  18.543   0.363  1.00  0.77           H  
ATOM    468  N   SER A  29       4.609  18.153   0.186  1.00  0.78           N  
ATOM    469  CA  SER A  29       6.033  17.933  -0.000  1.00  0.78           C  
ATOM    470  C   SER A  29       6.642  17.442   1.311  1.00  0.78           C  
ATOM    471  O   SER A  29       7.384  16.457   1.322  1.00  0.78           O  
ATOM    472  CB  SER A  29       6.719  19.206  -0.465  1.00  0.78           C  
ATOM    473  OG  SER A  29       8.094  19.012  -0.666  1.00  0.78           O  
ATOM    474  H   SER A  29       4.223  19.077  -0.006  1.00  0.78           H  
ATOM    475  HA  SER A  29       6.174  17.172  -0.758  1.00  0.78           H  
ATOM    476 1HB  SER A  29       6.254  19.549  -1.389  1.00  0.78           H  
ATOM    477 2HB  SER A  29       6.573  19.988   0.274  1.00  0.78           H  
ATOM    478  HG  SER A  29       8.469  18.873   0.210  1.00  0.78           H  
ATOM    479  N   ASP A  30       6.288  18.082   2.435  1.00  0.80           N  
ATOM    480  CA  ASP A  30       6.807  17.618   3.719  1.00  0.80           C  
ATOM    481  C   ASP A  30       6.392  16.164   3.972  1.00  0.80           C  
ATOM    482  O   ASP A  30       7.218  15.376   4.442  1.00  0.80           O  
ATOM    483  CB  ASP A  30       6.337  18.511   4.880  1.00  0.80           C  
ATOM    484  CG  ASP A  30       7.040  19.888   4.954  1.00  0.80           C  
ATOM    485  OD1 ASP A  30       8.040  20.077   4.295  1.00  0.80           O  
ATOM    486  OD2 ASP A  30       6.570  20.730   5.695  1.00  0.80           O  
ATOM    487  H   ASP A  30       5.680  18.899   2.385  1.00  0.80           H  
ATOM    488  HA  ASP A  30       7.891  17.658   3.682  1.00  0.80           H  
ATOM    489 1HB  ASP A  30       5.264  18.679   4.789  1.00  0.80           H  
ATOM    490 2HB  ASP A  30       6.503  17.989   5.820  1.00  0.80           H  
ATOM    491  N   LEU A  31       5.162  15.774   3.590  1.00  0.84           N  
ATOM    492  CA  LEU A  31       4.747  14.377   3.759  1.00  0.84           C  
ATOM    493  C   LEU A  31       5.606  13.452   2.906  1.00  0.84           C  
ATOM    494  O   LEU A  31       5.961  12.358   3.342  1.00  0.84           O  
ATOM    495  CB  LEU A  31       3.286  14.149   3.366  1.00  0.84           C  
ATOM    496  CG  LEU A  31       2.248  14.757   4.240  1.00  0.84           C  
ATOM    497  CD1 LEU A  31       0.888  14.551   3.583  1.00  0.84           C  
ATOM    498  CD2 LEU A  31       2.318  14.103   5.616  1.00  0.84           C  
ATOM    499  H   LEU A  31       4.505  16.466   3.220  1.00  0.84           H  
ATOM    500  HA  LEU A  31       4.873  14.107   4.807  1.00  0.84           H  
ATOM    501 1HB  LEU A  31       3.127  14.515   2.363  1.00  0.84           H  
ATOM    502 2HB  LEU A  31       3.102  13.077   3.356  1.00  0.84           H  
ATOM    503  HG  LEU A  31       2.425  15.828   4.335  1.00  0.84           H  
ATOM    504 1HD1 LEU A  31       0.111  14.996   4.205  1.00  0.84           H  
ATOM    505 2HD1 LEU A  31       0.880  15.023   2.606  1.00  0.84           H  
ATOM    506 3HD1 LEU A  31       0.697  13.485   3.469  1.00  0.84           H  
ATOM    507 1HD2 LEU A  31       1.561  14.538   6.266  1.00  0.84           H  
ATOM    508 2HD2 LEU A  31       2.144  13.030   5.521  1.00  0.84           H  
ATOM    509 3HD2 LEU A  31       3.308  14.268   6.052  1.00  0.84           H  
ATOM    510  N   ILE A  32       6.003  13.898   1.716  1.00  0.88           N  
ATOM    511  CA  ILE A  32       6.833  13.037   0.885  1.00  0.88           C  
ATOM    512  C   ILE A  32       8.108  12.721   1.627  1.00  0.88           C  
ATOM    513  O   ILE A  32       8.531  11.564   1.697  1.00  0.88           O  
ATOM    514  CB  ILE A  32       7.229  13.694  -0.461  1.00  0.88           C  
ATOM    515  CG1 ILE A  32       6.011  13.843  -1.351  1.00  0.88           C  
ATOM    516  CG2 ILE A  32       8.327  12.916  -1.121  1.00  0.88           C  
ATOM    517  CD1 ILE A  32       6.204  14.684  -2.595  1.00  0.88           C  
ATOM    518  H   ILE A  32       5.683  14.812   1.384  1.00  0.88           H  
ATOM    519  HA  ILE A  32       6.300  12.111   0.690  1.00  0.88           H  
ATOM    520  HB  ILE A  32       7.600  14.688  -0.276  1.00  0.88           H  
ATOM    521 1HG1 ILE A  32       5.655  12.860  -1.647  1.00  0.88           H  
ATOM    522 2HG1 ILE A  32       5.257  14.335  -0.757  1.00  0.88           H  
ATOM    523 1HG2 ILE A  32       8.619  13.404  -2.049  1.00  0.88           H  
ATOM    524 2HG2 ILE A  32       9.173  12.888  -0.448  1.00  0.88           H  
ATOM    525 3HG2 ILE A  32       7.994  11.910  -1.334  1.00  0.88           H  
ATOM    526 1HD1 ILE A  32       5.264  14.755  -3.126  1.00  0.88           H  
ATOM    527 2HD1 ILE A  32       6.531  15.670  -2.323  1.00  0.88           H  
ATOM    528 3HD1 ILE A  32       6.953  14.223  -3.235  1.00  0.88           H  
ATOM    529  N   TYR A  33       8.703  13.742   2.221  1.00  0.93           N  
ATOM    530  CA  TYR A  33       9.955  13.528   2.907  1.00  0.93           C  
ATOM    531  C   TYR A  33       9.774  12.789   4.231  1.00  0.93           C  
ATOM    532  O   TYR A  33      10.622  11.974   4.597  1.00  0.93           O  
ATOM    533  CB  TYR A  33      10.674  14.859   3.032  1.00  0.93           C  
ATOM    534  CG  TYR A  33      11.086  15.275   1.654  1.00  0.93           C  
ATOM    535  CD1 TYR A  33      10.513  16.376   1.064  1.00  0.93           C  
ATOM    536  CD2 TYR A  33      12.003  14.499   0.947  1.00  0.93           C  
ATOM    537  CE1 TYR A  33      10.854  16.721  -0.219  1.00  0.93           C  
ATOM    538  CE2 TYR A  33      12.344  14.844  -0.341  1.00  0.93           C  
ATOM    539  CZ  TYR A  33      11.771  15.954  -0.924  1.00  0.93           C  
ATOM    540  OH  TYR A  33      12.104  16.306  -2.210  1.00  0.93           O  
ATOM    541  H   TYR A  33       8.285  14.677   2.146  1.00  0.93           H  
ATOM    542  HA  TYR A  33      10.574  12.898   2.275  1.00  0.93           H  
ATOM    543 1HB  TYR A  33      10.004  15.618   3.449  1.00  0.93           H  
ATOM    544 2HB  TYR A  33      11.554  14.770   3.661  1.00  0.93           H  
ATOM    545  HD1 TYR A  33       9.787  16.969   1.616  1.00  0.93           H  
ATOM    546  HD2 TYR A  33      12.444  13.613   1.405  1.00  0.93           H  
ATOM    547  HE1 TYR A  33      10.396  17.593  -0.686  1.00  0.93           H  
ATOM    548  HE2 TYR A  33      13.060  14.241  -0.899  1.00  0.93           H  
ATOM    549  HH  TYR A  33      11.622  17.102  -2.453  1.00  0.93           H  
ATOM    550  N   GLU A  34       8.646  13.005   4.918  1.00  1.00           N  
ATOM    551  CA  GLU A  34       8.397  12.266   6.151  1.00  1.00           C  
ATOM    552  C   GLU A  34       8.384  10.778   5.857  1.00  1.00           C  
ATOM    553  O   GLU A  34       8.984   9.998   6.588  1.00  1.00           O  
ATOM    554  CB  GLU A  34       7.069  12.663   6.801  1.00  1.00           C  
ATOM    555  CG  GLU A  34       6.746  11.907   8.105  1.00  1.00           C  
ATOM    556  CD  GLU A  34       5.452  12.350   8.755  1.00  1.00           C  
ATOM    557  OE1 GLU A  34       5.254  13.530   8.915  1.00  1.00           O  
ATOM    558  OE2 GLU A  34       4.647  11.495   9.071  1.00  1.00           O  
ATOM    559  H   GLU A  34       7.979  13.704   4.601  1.00  1.00           H  
ATOM    560  HA  GLU A  34       9.209  12.471   6.850  1.00  1.00           H  
ATOM    561 1HB  GLU A  34       7.070  13.730   7.011  1.00  1.00           H  
ATOM    562 2HB  GLU A  34       6.258  12.468   6.100  1.00  1.00           H  
ATOM    563 1HG  GLU A  34       6.678  10.842   7.882  1.00  1.00           H  
ATOM    564 2HG  GLU A  34       7.563  12.053   8.804  1.00  1.00           H  
ATOM    565  N   PHE A  35       7.721  10.390   4.764  1.00  1.12           N  
ATOM    566  CA  PHE A  35       7.648   8.992   4.364  1.00  1.12           C  
ATOM    567  C   PHE A  35       8.990   8.438   3.870  1.00  1.12           C  
ATOM    568  O   PHE A  35       9.394   7.340   4.265  1.00  1.12           O  
ATOM    569  CB  PHE A  35       6.557   8.818   3.308  1.00  1.12           C  
ATOM    570  CG  PHE A  35       5.142   8.632   3.844  1.00  1.12           C  
ATOM    571  CD1 PHE A  35       4.286   9.691   4.116  1.00  1.12           C  
ATOM    572  CD2 PHE A  35       4.660   7.340   4.038  1.00  1.12           C  
ATOM    573  CE1 PHE A  35       3.005   9.473   4.574  1.00  1.12           C  
ATOM    574  CE2 PHE A  35       3.377   7.122   4.492  1.00  1.12           C  
ATOM    575  CZ  PHE A  35       2.549   8.191   4.761  1.00  1.12           C  
ATOM    576  H   PHE A  35       7.236  11.094   4.206  1.00  1.12           H  
ATOM    577  HA  PHE A  35       7.346   8.416   5.237  1.00  1.12           H  
ATOM    578 1HB  PHE A  35       6.550   9.710   2.672  1.00  1.12           H  
ATOM    579 2HB  PHE A  35       6.800   7.967   2.674  1.00  1.12           H  
ATOM    580  HD1 PHE A  35       4.622  10.691   3.981  1.00  1.12           H  
ATOM    581  HD2 PHE A  35       5.310   6.493   3.815  1.00  1.12           H  
ATOM    582  HE1 PHE A  35       2.355  10.324   4.788  1.00  1.12           H  
ATOM    583  HE2 PHE A  35       3.017   6.107   4.629  1.00  1.12           H  
ATOM    584  HZ  PHE A  35       1.532   8.022   5.118  1.00  1.12           H  
ATOM    585  N   MET A  36       9.727   9.213   3.069  1.00  1.29           N  
ATOM    586  CA  MET A  36      11.027   8.758   2.562  1.00  1.29           C  
ATOM    587  C   MET A  36      12.021   8.483   3.690  1.00  1.29           C  
ATOM    588  O   MET A  36      12.843   7.571   3.601  1.00  1.29           O  
ATOM    589  CB  MET A  36      11.618   9.778   1.591  1.00  1.29           C  
ATOM    590  CG  MET A  36      10.901   9.860   0.249  1.00  1.29           C  
ATOM    591  SD  MET A  36      11.497  11.211  -0.770  1.00  1.29           S  
ATOM    592  CE  MET A  36      13.134  10.672  -1.191  1.00  1.29           C  
ATOM    593  H   MET A  36       9.368  10.122   2.766  1.00  1.29           H  
ATOM    594  HA  MET A  36      10.871   7.824   2.025  1.00  1.29           H  
ATOM    595 1HB  MET A  36      11.586  10.764   2.051  1.00  1.29           H  
ATOM    596 2HB  MET A  36      12.664   9.539   1.408  1.00  1.29           H  
ATOM    597 1HG  MET A  36      11.047   8.928  -0.292  1.00  1.29           H  
ATOM    598 2HG  MET A  36       9.840   9.988   0.406  1.00  1.29           H  
ATOM    599 1HE  MET A  36      13.611  11.423  -1.820  1.00  1.29           H  
ATOM    600 2HE  MET A  36      13.719  10.536  -0.281  1.00  1.29           H  
ATOM    601 3HE  MET A  36      13.077   9.727  -1.732  1.00  1.29           H  
ATOM    602  N   LYS A  37      11.911   9.234   4.784  1.00  1.54           N  
ATOM    603  CA  LYS A  37      12.811   9.100   5.926  1.00  1.54           C  
ATOM    604  C   LYS A  37      12.422   7.991   6.908  1.00  1.54           C  
ATOM    605  O   LYS A  37      13.058   7.841   7.952  1.00  1.54           O  
ATOM    606  CB  LYS A  37      12.914  10.433   6.665  1.00  1.54           C  
ATOM    607  CG  LYS A  37      13.609  11.528   5.855  1.00  1.54           C  
ATOM    608  CD  LYS A  37      13.679  12.843   6.610  1.00  1.54           C  
ATOM    609  CE  LYS A  37      14.379  13.912   5.777  1.00  1.54           C  
ATOM    610  NZ  LYS A  37      14.459  15.218   6.494  1.00  1.54           N  
ATOM    611  H   LYS A  37      11.217   9.984   4.802  1.00  1.54           H  
ATOM    612  HA  LYS A  37      13.799   8.857   5.543  1.00  1.54           H  
ATOM    613 1HB  LYS A  37      11.902  10.790   6.899  1.00  1.54           H  
ATOM    614 2HB  LYS A  37      13.444  10.301   7.604  1.00  1.54           H  
ATOM    615 1HG  LYS A  37      14.622  11.207   5.616  1.00  1.54           H  
ATOM    616 2HG  LYS A  37      13.073  11.682   4.922  1.00  1.54           H  
ATOM    617 1HD  LYS A  37      12.663  13.177   6.836  1.00  1.54           H  
ATOM    618 2HD  LYS A  37      14.218  12.703   7.545  1.00  1.54           H  
ATOM    619 1HE  LYS A  37      15.387  13.572   5.543  1.00  1.54           H  
ATOM    620 2HE  LYS A  37      13.828  14.051   4.846  1.00  1.54           H  
ATOM    621 1HZ  LYS A  37      14.929  15.894   5.908  1.00  1.54           H  
ATOM    622 2HZ  LYS A  37      13.527  15.543   6.704  1.00  1.54           H  
ATOM    623 3HZ  LYS A  37      14.977  15.100   7.353  1.00  1.54           H  
ATOM    624  N   ARG A  38      11.387   7.202   6.594  1.00  1.88           N  
ATOM    625  CA  ARG A  38      10.966   6.111   7.480  1.00  1.88           C  
ATOM    626  C   ARG A  38      11.724   4.791   7.223  1.00  1.88           C  
ATOM    627  O   ARG A  38      11.440   3.794   7.890  1.00  1.88           O  
ATOM    628  CB  ARG A  38       9.475   5.829   7.339  1.00  1.88           C  
ATOM    629  CG  ARG A  38       8.557   6.940   7.781  1.00  1.88           C  
ATOM    630  CD  ARG A  38       7.119   6.590   7.608  1.00  1.88           C  
ATOM    631  NE  ARG A  38       6.230   7.697   7.967  1.00  1.88           N  
ATOM    632  CZ  ARG A  38       4.886   7.616   7.963  1.00  1.88           C  
ATOM    633  NH1 ARG A  38       4.306   6.480   7.639  1.00  1.88           N  
ATOM    634  NH2 ARG A  38       4.138   8.658   8.284  1.00  1.88           N  
ATOM    635  H   ARG A  38      10.863   7.354   5.729  1.00  1.88           H  
ATOM    636  HA  ARG A  38      11.158   6.419   8.508  1.00  1.88           H  
ATOM    637 1HB  ARG A  38       9.249   5.621   6.290  1.00  1.88           H  
ATOM    638 2HB  ARG A  38       9.217   4.938   7.909  1.00  1.88           H  
ATOM    639 1HG  ARG A  38       8.745   7.190   8.825  1.00  1.88           H  
ATOM    640 2HG  ARG A  38       8.762   7.780   7.168  1.00  1.88           H  
ATOM    641 1HD  ARG A  38       6.936   6.333   6.566  1.00  1.88           H  
ATOM    642 2HD  ARG A  38       6.876   5.740   8.241  1.00  1.88           H  
ATOM    643  HE  ARG A  38       6.653   8.587   8.221  1.00  1.88           H  
ATOM    644 1HH1 ARG A  38       4.865   5.676   7.393  1.00  1.88           H  
ATOM    645 2HH1 ARG A  38       3.299   6.415   7.631  1.00  1.88           H  
ATOM    646 1HH2 ARG A  38       4.560   9.564   8.546  1.00  1.88           H  
ATOM    647 2HH2 ARG A  38       3.136   8.577   8.274  1.00  1.88           H  
ATOM    648  N   ASP A  39      12.660   4.794   6.269  1.00  2.28           N  
ATOM    649  CA  ASP A  39      13.432   3.615   5.858  1.00  2.28           C  
ATOM    650  C   ASP A  39      12.561   2.368   5.714  1.00  2.28           C  
ATOM    651  O   ASP A  39      11.550   2.409   5.004  1.00  2.28           O  
ATOM    652  OXT ASP A  39      13.022   1.273   6.030  1.00  2.28           O  
ATOM    653  CB  ASP A  39      14.584   3.318   6.843  1.00  2.28           C  
ATOM    654  CG  ASP A  39      15.773   4.318   6.777  1.00  2.28           C  
ATOM    655  OD1 ASP A  39      15.861   5.061   5.830  1.00  2.28           O  
ATOM    656  OD2 ASP A  39      16.584   4.295   7.678  1.00  2.28           O  
ATOM    657  H   ASP A  39      12.830   5.670   5.793  1.00  2.28           H  
ATOM    658  HA  ASP A  39      13.875   3.829   4.884  1.00  2.28           H  
ATOM    659 1HB  ASP A  39      14.194   3.322   7.866  1.00  2.28           H  
ATOM    660 2HB  ASP A  39      14.966   2.316   6.653  1.00  2.28           H  
ENDMDL

REMARK ID 653212 DOMAINID 646551 MODEL 4 2025-01-11_00000197_1_19
MODEL     4
ATOM      1  N   ASP A   1       1.005   0.014  -2.215  1.00  1.72           N  
ATOM      2  CA  ASP A   1       2.234  -0.084  -1.436  1.00  1.72           C  
ATOM      3  C   ASP A   1       2.666   1.262  -0.844  1.00  1.72           C  
ATOM      4  O   ASP A   1       2.028   2.295  -1.073  1.00  1.72           O  
ATOM      5  CB  ASP A   1       3.351  -0.690  -2.302  1.00  1.72           C  
ATOM      6  CG  ASP A   1       3.812   0.201  -3.475  1.00  1.72           C  
ATOM      7  OD1 ASP A   1       3.539   1.388  -3.450  1.00  1.72           O  
ATOM      8  OD2 ASP A   1       4.436  -0.315  -4.374  1.00  1.72           O  
ATOM      9 1H   ASP A   1       0.484  -0.846  -2.120  1.00  1.72           H  
ATOM     10 2H   ASP A   1       0.446   0.782  -1.874  1.00  1.72           H  
ATOM     11 3H   ASP A   1       1.231   0.162  -3.189  1.00  1.72           H  
ATOM     12  HA  ASP A   1       2.050  -0.767  -0.605  1.00  1.72           H  
ATOM     13 1HB  ASP A   1       4.213  -0.919  -1.681  1.00  1.72           H  
ATOM     14 2HB  ASP A   1       3.000  -1.637  -2.716  1.00  1.72           H  
ATOM     15  N   LYS A   2       3.776   1.244  -0.106  1.00  1.57           N  
ATOM     16  CA  LYS A   2       4.308   2.422   0.586  1.00  1.57           C  
ATOM     17  C   LYS A   2       4.709   3.558  -0.354  1.00  1.57           C  
ATOM     18  O   LYS A   2       4.565   4.734  -0.010  1.00  1.57           O  
ATOM     19  CB  LYS A   2       5.487   1.977   1.434  1.00  1.57           C  
ATOM     20  CG  LYS A   2       5.049   1.091   2.603  1.00  1.57           C  
ATOM     21  CD  LYS A   2       6.217   0.557   3.413  1.00  1.57           C  
ATOM     22  CE  LYS A   2       5.717  -0.399   4.502  1.00  1.57           C  
ATOM     23  NZ  LYS A   2       6.829  -1.017   5.264  1.00  1.57           N  
ATOM     24  H   LYS A   2       4.265   0.369   0.019  1.00  1.57           H  
ATOM     25  HA  LYS A   2       3.536   2.804   1.248  1.00  1.57           H  
ATOM     26 1HB  LYS A   2       6.196   1.422   0.821  1.00  1.57           H  
ATOM     27 2HB  LYS A   2       6.004   2.850   1.835  1.00  1.57           H  
ATOM     28 1HG  LYS A   2       4.403   1.669   3.265  1.00  1.57           H  
ATOM     29 2HG  LYS A   2       4.478   0.248   2.218  1.00  1.57           H  
ATOM     30 1HD  LYS A   2       6.913   0.028   2.763  1.00  1.57           H  
ATOM     31 2HD  LYS A   2       6.751   1.381   3.896  1.00  1.57           H  
ATOM     32 1HE  LYS A   2       5.084   0.156   5.194  1.00  1.57           H  
ATOM     33 2HE  LYS A   2       5.127  -1.187   4.037  1.00  1.57           H  
ATOM     34 1HZ  LYS A   2       6.474  -1.628   5.972  1.00  1.57           H  
ATOM     35 2HZ  LYS A   2       7.432  -1.536   4.651  1.00  1.57           H  
ATOM     36 3HZ  LYS A   2       7.382  -0.283   5.712  1.00  1.57           H  
ATOM     37  N   LEU A   3       5.217   3.213  -1.539  1.00  1.41           N  
ATOM     38  CA  LEU A   3       5.605   4.231  -2.503  1.00  1.41           C  
ATOM     39  C   LEU A   3       4.376   4.968  -2.981  1.00  1.41           C  
ATOM     40  O   LEU A   3       4.360   6.198  -3.018  1.00  1.41           O  
ATOM     41  CB  LEU A   3       6.349   3.639  -3.692  1.00  1.41           C  
ATOM     42  CG  LEU A   3       6.730   4.663  -4.752  1.00  1.41           C  
ATOM     43  CD1 LEU A   3       7.617   5.728  -4.127  1.00  1.41           C  
ATOM     44  CD2 LEU A   3       7.436   3.968  -5.903  1.00  1.41           C  
ATOM     45  H   LEU A   3       5.300   2.236  -1.789  1.00  1.41           H  
ATOM     46  HA  LEU A   3       6.262   4.944  -2.007  1.00  1.41           H  
ATOM     47 1HB  LEU A   3       7.256   3.157  -3.339  1.00  1.41           H  
ATOM     48 2HB  LEU A   3       5.711   2.881  -4.162  1.00  1.41           H  
ATOM     49  HG  LEU A   3       5.830   5.142  -5.121  1.00  1.41           H  
ATOM     50 1HD1 LEU A   3       7.878   6.471  -4.880  1.00  1.41           H  
ATOM     51 2HD1 LEU A   3       7.080   6.213  -3.310  1.00  1.41           H  
ATOM     52 3HD1 LEU A   3       8.524   5.266  -3.742  1.00  1.41           H  
ATOM     53 1HD2 LEU A   3       7.699   4.700  -6.665  1.00  1.41           H  
ATOM     54 2HD2 LEU A   3       8.341   3.483  -5.537  1.00  1.41           H  
ATOM     55 3HD2 LEU A   3       6.769   3.217  -6.332  1.00  1.41           H  
ATOM     56  N   TRP A   4       3.332   4.216  -3.325  1.00  1.26           N  
ATOM     57  CA  TRP A   4       2.095   4.807  -3.807  1.00  1.26           C  
ATOM     58  C   TRP A   4       1.573   5.763  -2.748  1.00  1.26           C  
ATOM     59  O   TRP A   4       1.187   6.892  -3.059  1.00  1.26           O  
ATOM     60  CB  TRP A   4       1.057   3.725  -4.107  1.00  1.26           C  
ATOM     61  CG  TRP A   4      -0.250   4.238  -4.658  1.00  1.26           C  
ATOM     62  CD1 TRP A   4      -0.552   4.432  -5.974  1.00  1.26           C  
ATOM     63  CD2 TRP A   4      -1.437   4.619  -3.915  1.00  1.26           C  
ATOM     64  NE1 TRP A   4      -1.840   4.892  -6.102  1.00  1.26           N  
ATOM     65  CE2 TRP A   4      -2.396   5.011  -4.852  1.00  1.26           C  
ATOM     66  CE3 TRP A   4      -1.757   4.653  -2.551  1.00  1.26           C  
ATOM     67  CZ2 TRP A   4      -3.662   5.431  -4.473  1.00  1.26           C  
ATOM     68  CZ3 TRP A   4      -3.020   5.078  -2.171  1.00  1.26           C  
ATOM     69  CH2 TRP A   4      -3.950   5.456  -3.107  1.00  1.26           C  
ATOM     70  H   TRP A   4       3.410   3.194  -3.274  1.00  1.26           H  
ATOM     71  HA  TRP A   4       2.302   5.366  -4.720  1.00  1.26           H  
ATOM     72 1HB  TRP A   4       1.481   3.015  -4.818  1.00  1.26           H  
ATOM     73 2HB  TRP A   4       0.847   3.174  -3.194  1.00  1.26           H  
ATOM     74  HD1 TRP A   4       0.128   4.241  -6.803  1.00  1.26           H  
ATOM     75  HE1 TRP A   4      -2.302   5.104  -6.973  1.00  1.26           H  
ATOM     76  HE3 TRP A   4      -1.028   4.351  -1.806  1.00  1.26           H  
ATOM     77  HZ2 TRP A   4      -4.413   5.736  -5.201  1.00  1.26           H  
ATOM     78  HZ3 TRP A   4      -3.256   5.101  -1.106  1.00  1.26           H  
ATOM     79  HH2 TRP A   4      -4.935   5.783  -2.774  1.00  1.26           H  
ATOM     80  N   ILE A   5       1.606   5.333  -1.482  1.00  1.13           N  
ATOM     81  CA  ILE A   5       1.139   6.196  -0.413  1.00  1.13           C  
ATOM     82  C   ILE A   5       1.953   7.480  -0.365  1.00  1.13           C  
ATOM     83  O   ILE A   5       1.379   8.567  -0.355  1.00  1.13           O  
ATOM     84  CB  ILE A   5       1.241   5.491   0.949  1.00  1.13           C  
ATOM     85  CG1 ILE A   5       0.240   4.353   1.033  1.00  1.13           C  
ATOM     86  CG2 ILE A   5       1.059   6.482   2.076  1.00  1.13           C  
ATOM     87  CD1 ILE A   5       0.475   3.441   2.214  1.00  1.13           C  
ATOM     88  H   ILE A   5       1.932   4.387  -1.277  1.00  1.13           H  
ATOM     89  HA  ILE A   5       0.099   6.452  -0.602  1.00  1.13           H  
ATOM     90  HB  ILE A   5       2.228   5.047   1.039  1.00  1.13           H  
ATOM     91 1HG1 ILE A   5      -0.763   4.767   1.103  1.00  1.13           H  
ATOM     92 2HG1 ILE A   5       0.307   3.760   0.124  1.00  1.13           H  
ATOM     93 1HG2 ILE A   5       1.161   5.968   3.023  1.00  1.13           H  
ATOM     94 2HG2 ILE A   5       1.819   7.250   2.003  1.00  1.13           H  
ATOM     95 3HG2 ILE A   5       0.073   6.938   2.014  1.00  1.13           H  
ATOM     96 1HD1 ILE A   5      -0.271   2.648   2.213  1.00  1.13           H  
ATOM     97 2HD1 ILE A   5       1.462   3.004   2.147  1.00  1.13           H  
ATOM     98 3HD1 ILE A   5       0.396   4.015   3.136  1.00  1.13           H  
ATOM     99  N   LEU A   6       3.280   7.385  -0.410  1.00  1.03           N  
ATOM    100  CA  LEU A   6       4.086   8.598  -0.385  1.00  1.03           C  
ATOM    101  C   LEU A   6       3.826   9.502  -1.583  1.00  1.03           C  
ATOM    102  O   LEU A   6       3.783  10.729  -1.443  1.00  1.03           O  
ATOM    103  CB  LEU A   6       5.569   8.241  -0.311  1.00  1.03           C  
ATOM    104  CG  LEU A   6       6.055   7.691   1.036  1.00  1.03           C  
ATOM    105  CD1 LEU A   6       7.474   7.170   0.898  1.00  1.03           C  
ATOM    106  CD2 LEU A   6       6.021   8.830   2.048  1.00  1.03           C  
ATOM    107  H   LEU A   6       3.730   6.468  -0.431  1.00  1.03           H  
ATOM    108  HA  LEU A   6       3.828   9.152   0.514  1.00  1.03           H  
ATOM    109 1HB  LEU A   6       5.770   7.479  -1.067  1.00  1.03           H  
ATOM    110 2HB  LEU A   6       6.157   9.125  -0.549  1.00  1.03           H  
ATOM    111  HG  LEU A   6       5.413   6.868   1.365  1.00  1.03           H  
ATOM    112 1HD1 LEU A   6       7.816   6.794   1.865  1.00  1.03           H  
ATOM    113 2HD1 LEU A   6       7.492   6.363   0.164  1.00  1.03           H  
ATOM    114 3HD1 LEU A   6       8.127   7.978   0.572  1.00  1.03           H  
ATOM    115 1HD2 LEU A   6       6.386   8.484   2.994  1.00  1.03           H  
ATOM    116 2HD2 LEU A   6       6.665   9.628   1.696  1.00  1.03           H  
ATOM    117 3HD2 LEU A   6       5.006   9.204   2.157  1.00  1.03           H  
ATOM    118  N   GLN A   7       3.617   8.912  -2.761  1.00  0.96           N  
ATOM    119  CA  GLN A   7       3.348   9.709  -3.948  1.00  0.96           C  
ATOM    120  C   GLN A   7       2.032  10.460  -3.792  1.00  0.96           C  
ATOM    121  O   GLN A   7       1.946  11.641  -4.132  1.00  0.96           O  
ATOM    122  CB  GLN A   7       3.300   8.813  -5.190  1.00  0.96           C  
ATOM    123  CG  GLN A   7       4.656   8.232  -5.599  1.00  0.96           C  
ATOM    124  CD  GLN A   7       4.540   7.212  -6.718  1.00  0.96           C  
ATOM    125  OE1 GLN A   7       3.464   6.660  -6.979  1.00  0.96           O  
ATOM    126  NE2 GLN A   7       5.656   6.953  -7.393  1.00  0.96           N  
ATOM    127  H   GLN A   7       3.672   7.897  -2.833  1.00  0.96           H  
ATOM    128  HA  GLN A   7       4.146  10.437  -4.068  1.00  0.96           H  
ATOM    129 1HB  GLN A   7       2.623   7.980  -5.001  1.00  0.96           H  
ATOM    130 2HB  GLN A   7       2.896   9.378  -6.030  1.00  0.96           H  
ATOM    131 1HG  GLN A   7       5.288   9.045  -5.947  1.00  0.96           H  
ATOM    132 2HG  GLN A   7       5.115   7.754  -4.741  1.00  0.96           H  
ATOM    133 1HE2 GLN A   7       5.645   6.290  -8.141  1.00  0.96           H  
ATOM    134 2HE2 GLN A   7       6.506   7.419  -7.148  1.00  0.96           H  
ATOM    135  N   LYS A   8       1.026   9.811  -3.201  1.00  0.91           N  
ATOM    136  CA  LYS A   8      -0.264  10.463  -3.023  1.00  0.91           C  
ATOM    137  C   LYS A   8      -0.209  11.505  -1.921  1.00  0.91           C  
ATOM    138  O   LYS A   8      -0.811  12.574  -2.032  1.00  0.91           O  
ATOM    139  CB  LYS A   8      -1.348   9.418  -2.764  1.00  0.91           C  
ATOM    140  CG  LYS A   8      -1.632   8.588  -3.991  1.00  0.91           C  
ATOM    141  CD  LYS A   8      -2.195   9.484  -5.078  1.00  0.91           C  
ATOM    142  CE  LYS A   8      -2.411   8.775  -6.391  1.00  0.91           C  
ATOM    143  NZ  LYS A   8      -2.926   9.736  -7.422  1.00  0.91           N  
ATOM    144  H   LYS A   8       1.144   8.833  -2.928  1.00  0.91           H  
ATOM    145  HA  LYS A   8      -0.513  10.979  -3.950  1.00  0.91           H  
ATOM    146 1HB  LYS A   8      -1.017   8.743  -1.967  1.00  0.91           H  
ATOM    147 2HB  LYS A   8      -2.266   9.902  -2.439  1.00  0.91           H  
ATOM    148 1HG  LYS A   8      -0.716   8.104  -4.340  1.00  0.91           H  
ATOM    149 2HG  LYS A   8      -2.348   7.830  -3.738  1.00  0.91           H  
ATOM    150 1HD  LYS A   8      -3.144   9.904  -4.746  1.00  0.91           H  
ATOM    151 2HD  LYS A   8      -1.502  10.309  -5.254  1.00  0.91           H  
ATOM    152 1HE  LYS A   8      -1.456   8.372  -6.727  1.00  0.91           H  
ATOM    153 2HE  LYS A   8      -3.119   7.957  -6.271  1.00  0.91           H  
ATOM    154 1HZ  LYS A   8      -3.040   9.276  -8.308  1.00  0.91           H  
ATOM    155 2HZ  LYS A   8      -3.807  10.117  -7.121  1.00  0.91           H  
ATOM    156 3HZ  LYS A   8      -2.244  10.517  -7.512  1.00  0.91           H  
ATOM    157  N   ILE A   9       0.566  11.256  -0.875  1.00  0.87           N  
ATOM    158  CA  ILE A   9       0.648  12.251   0.178  1.00  0.87           C  
ATOM    159  C   ILE A   9       1.280  13.512  -0.433  1.00  0.87           C  
ATOM    160  O   ILE A   9       0.805  14.630  -0.210  1.00  0.87           O  
ATOM    161  CB  ILE A   9       1.474  11.754   1.371  1.00  0.87           C  
ATOM    162  CG1 ILE A   9       0.802  10.612   2.098  1.00  0.87           C  
ATOM    163  CG2 ILE A   9       1.571  12.811   2.345  1.00  0.87           C  
ATOM    164  CD1 ILE A   9       1.730   9.947   3.090  1.00  0.87           C  
ATOM    165  H   ILE A   9       1.054  10.364  -0.792  1.00  0.87           H  
ATOM    166  HA  ILE A   9      -0.353  12.494   0.522  1.00  0.87           H  
ATOM    167  HB  ILE A   9       2.463  11.443   1.033  1.00  0.87           H  
ATOM    168 1HG1 ILE A   9      -0.064  10.994   2.636  1.00  0.87           H  
ATOM    169 2HG1 ILE A   9       0.459   9.882   1.384  1.00  0.87           H  
ATOM    170 1HG2 ILE A   9       2.149  12.478   3.205  1.00  0.87           H  
ATOM    171 2HG2 ILE A   9       2.037  13.673   1.890  1.00  0.87           H  
ATOM    172 3HG2 ILE A   9       0.568  13.038   2.655  1.00  0.87           H  
ATOM    173 1HD1 ILE A   9       1.196   9.146   3.582  1.00  0.87           H  
ATOM    174 2HD1 ILE A   9       2.593   9.542   2.571  1.00  0.87           H  
ATOM    175 3HD1 ILE A   9       2.063  10.674   3.831  1.00  0.87           H  
ATOM    176  N   TYR A  10       2.347  13.320  -1.221  1.00  0.84           N  
ATOM    177  CA  TYR A  10       3.021  14.407  -1.924  1.00  0.84           C  
ATOM    178  C   TYR A  10       2.060  15.174  -2.831  1.00  0.84           C  
ATOM    179  O   TYR A  10       2.002  16.403  -2.774  1.00  0.84           O  
ATOM    180  CB  TYR A  10       4.185  13.877  -2.753  1.00  0.84           C  
ATOM    181  CG  TYR A  10       4.885  14.934  -3.547  1.00  0.84           C  
ATOM    182  CD1 TYR A  10       5.829  15.735  -2.942  1.00  0.84           C  
ATOM    183  CD2 TYR A  10       4.573  15.113  -4.884  1.00  0.84           C  
ATOM    184  CE1 TYR A  10       6.469  16.719  -3.669  1.00  0.84           C  
ATOM    185  CE2 TYR A  10       5.208  16.093  -5.613  1.00  0.84           C  
ATOM    186  CZ  TYR A  10       6.155  16.896  -5.008  1.00  0.84           C  
ATOM    187  OH  TYR A  10       6.790  17.878  -5.733  1.00  0.84           O  
ATOM    188  H   TYR A  10       2.708  12.373  -1.348  1.00  0.84           H  
ATOM    189  HA  TYR A  10       3.405  15.109  -1.189  1.00  0.84           H  
ATOM    190 1HB  TYR A  10       4.911  13.398  -2.094  1.00  0.84           H  
ATOM    191 2HB  TYR A  10       3.827  13.121  -3.440  1.00  0.84           H  
ATOM    192  HD1 TYR A  10       6.067  15.590  -1.888  1.00  0.84           H  
ATOM    193  HD2 TYR A  10       3.821  14.477  -5.358  1.00  0.84           H  
ATOM    194  HE1 TYR A  10       7.215  17.353  -3.191  1.00  0.84           H  
ATOM    195  HE2 TYR A  10       4.962  16.236  -6.664  1.00  0.84           H  
ATOM    196  HH  TYR A  10       6.429  17.902  -6.623  1.00  0.84           H  
ATOM    197  N   GLU A  11       1.294  14.465  -3.672  1.00  0.81           N  
ATOM    198  CA  GLU A  11       0.379  15.152  -4.586  1.00  0.81           C  
ATOM    199  C   GLU A  11      -0.632  15.997  -3.813  1.00  0.81           C  
ATOM    200  O   GLU A  11      -0.954  17.118  -4.227  1.00  0.81           O  
ATOM    201  CB  GLU A  11      -0.351  14.151  -5.498  1.00  0.81           C  
ATOM    202  CG  GLU A  11       0.531  13.496  -6.589  1.00  0.81           C  
ATOM    203  CD  GLU A  11      -0.192  12.408  -7.410  1.00  0.81           C  
ATOM    204  OE1 GLU A  11      -1.321  12.080  -7.096  1.00  0.81           O  
ATOM    205  OE2 GLU A  11       0.391  11.909  -8.340  1.00  0.81           O  
ATOM    206  H   GLU A  11       1.373  13.447  -3.700  1.00  0.81           H  
ATOM    207  HA  GLU A  11       0.969  15.821  -5.214  1.00  0.81           H  
ATOM    208 1HB  GLU A  11      -0.764  13.347  -4.882  1.00  0.81           H  
ATOM    209 2HB  GLU A  11      -1.185  14.646  -5.990  1.00  0.81           H  
ATOM    210 1HG  GLU A  11       0.871  14.275  -7.268  1.00  0.81           H  
ATOM    211 2HG  GLU A  11       1.412  13.067  -6.118  1.00  0.81           H  
ATOM    212  N   ILE A  12      -1.102  15.486  -2.670  1.00  0.79           N  
ATOM    213  CA  ILE A  12      -2.023  16.242  -1.837  1.00  0.79           C  
ATOM    214  C   ILE A  12      -1.339  17.491  -1.307  1.00  0.79           C  
ATOM    215  O   ILE A  12      -1.906  18.579  -1.378  1.00  0.79           O  
ATOM    216  CB  ILE A  12      -2.544  15.405  -0.664  1.00  0.79           C  
ATOM    217  CG1 ILE A  12      -3.457  14.284  -1.193  1.00  0.79           C  
ATOM    218  CG2 ILE A  12      -3.263  16.313   0.328  1.00  0.79           C  
ATOM    219  CD1 ILE A  12      -3.779  13.227  -0.163  1.00  0.79           C  
ATOM    220  H   ILE A  12      -0.827  14.543  -2.388  1.00  0.79           H  
ATOM    221  HA  ILE A  12      -2.870  16.546  -2.445  1.00  0.79           H  
ATOM    222  HB  ILE A  12      -1.705  14.924  -0.165  1.00  0.79           H  
ATOM    223 1HG1 ILE A  12      -4.388  14.724  -1.538  1.00  0.79           H  
ATOM    224 2HG1 ILE A  12      -2.969  13.805  -2.039  1.00  0.79           H  
ATOM    225 1HG2 ILE A  12      -3.616  15.725   1.171  1.00  0.79           H  
ATOM    226 2HG2 ILE A  12      -2.567  17.065   0.678  1.00  0.79           H  
ATOM    227 3HG2 ILE A  12      -4.106  16.799  -0.159  1.00  0.79           H  
ATOM    228 1HD1 ILE A  12      -4.422  12.470  -0.609  1.00  0.79           H  
ATOM    229 2HD1 ILE A  12      -2.850  12.763   0.173  1.00  0.79           H  
ATOM    230 3HD1 ILE A  12      -4.286  13.685   0.682  1.00  0.79           H  
ATOM    231  N   MET A  13      -0.109  17.353  -0.816  1.00  0.79           N  
ATOM    232  CA  MET A  13       0.633  18.493  -0.296  1.00  0.79           C  
ATOM    233  C   MET A  13       0.736  19.579  -1.351  1.00  0.79           C  
ATOM    234  O   MET A  13       0.471  20.751  -1.082  1.00  0.79           O  
ATOM    235  CB  MET A  13       2.035  18.068   0.087  1.00  0.79           C  
ATOM    236  CG  MET A  13       2.900  19.117   0.679  1.00  0.79           C  
ATOM    237  SD  MET A  13       4.538  18.484   0.944  1.00  0.79           S  
ATOM    238  CE  MET A  13       4.999  18.276  -0.772  1.00  0.79           C  
ATOM    239  H   MET A  13       0.311  16.422  -0.781  1.00  0.79           H  
ATOM    240  HA  MET A  13       0.112  18.895   0.570  1.00  0.79           H  
ATOM    241 1HB  MET A  13       2.006  17.238   0.751  1.00  0.79           H  
ATOM    242 2HB  MET A  13       2.548  17.730  -0.801  1.00  0.79           H  
ATOM    243 1HG  MET A  13       2.954  19.988   0.019  1.00  0.79           H  
ATOM    244 2HG  MET A  13       2.489  19.434   1.643  1.00  0.79           H  
ATOM    245 1HE  MET A  13       6.012  17.887  -0.829  1.00  0.79           H  
ATOM    246 2HE  MET A  13       4.306  17.579  -1.253  1.00  0.79           H  
ATOM    247 3HE  MET A  13       4.950  19.239  -1.285  1.00  0.79           H  
ATOM    248  N   VAL A  14       1.087  19.184  -2.575  1.00  0.90           N  
ATOM    249  CA  VAL A  14       1.245  20.163  -3.634  1.00  0.90           C  
ATOM    250  C   VAL A  14      -0.076  20.857  -3.922  1.00  0.90           C  
ATOM    251  O   VAL A  14      -0.112  22.085  -4.032  1.00  0.90           O  
ATOM    252  CB  VAL A  14       1.795  19.509  -4.905  1.00  0.90           C  
ATOM    253  CG1 VAL A  14       1.761  20.516  -6.055  1.00  0.90           C  
ATOM    254  CG2 VAL A  14       3.226  19.024  -4.632  1.00  0.90           C  
ATOM    255  H   VAL A  14       1.279  18.196  -2.750  1.00  0.90           H  
ATOM    256  HA  VAL A  14       1.964  20.910  -3.300  1.00  0.90           H  
ATOM    257  HB  VAL A  14       1.164  18.660  -5.180  1.00  0.90           H  
ATOM    258 1HG1 VAL A  14       2.145  20.050  -6.960  1.00  0.90           H  
ATOM    259 2HG1 VAL A  14       0.732  20.844  -6.228  1.00  0.90           H  
ATOM    260 3HG1 VAL A  14       2.376  21.380  -5.803  1.00  0.90           H  
ATOM    261 1HG2 VAL A  14       3.620  18.555  -5.526  1.00  0.90           H  
ATOM    262 2HG2 VAL A  14       3.853  19.871  -4.357  1.00  0.90           H  
ATOM    263 3HG2 VAL A  14       3.220  18.303  -3.816  1.00  0.90           H  
ATOM    264  N   ARG A  15      -1.170  20.101  -4.010  1.00  1.18           N  
ATOM    265  CA  ARG A  15      -2.462  20.733  -4.237  1.00  1.18           C  
ATOM    266  C   ARG A  15      -2.761  21.736  -3.128  1.00  1.18           C  
ATOM    267  O   ARG A  15      -3.189  22.862  -3.387  1.00  1.18           O  
ATOM    268  CB  ARG A  15      -3.577  19.697  -4.311  1.00  1.18           C  
ATOM    269  CG  ARG A  15      -4.979  20.288  -4.489  1.00  1.18           C  
ATOM    270  CD  ARG A  15      -6.046  19.241  -4.649  1.00  1.18           C  
ATOM    271  NE  ARG A  15      -6.204  18.378  -3.470  1.00  1.18           N  
ATOM    272  CZ  ARG A  15      -6.899  18.702  -2.352  1.00  1.18           C  
ATOM    273  NH1 ARG A  15      -7.500  19.870  -2.250  1.00  1.18           N  
ATOM    274  NH2 ARG A  15      -6.988  17.832  -1.355  1.00  1.18           N  
ATOM    275  H   ARG A  15      -1.104  19.083  -3.926  1.00  1.18           H  
ATOM    276  HA  ARG A  15      -2.423  21.267  -5.188  1.00  1.18           H  
ATOM    277 1HB  ARG A  15      -3.384  19.017  -5.138  1.00  1.18           H  
ATOM    278 2HB  ARG A  15      -3.577  19.104  -3.394  1.00  1.18           H  
ATOM    279 1HG  ARG A  15      -5.222  20.879  -3.603  1.00  1.18           H  
ATOM    280 2HG  ARG A  15      -4.997  20.938  -5.365  1.00  1.18           H  
ATOM    281 1HD  ARG A  15      -6.999  19.745  -4.827  1.00  1.18           H  
ATOM    282 2HD  ARG A  15      -5.806  18.610  -5.502  1.00  1.18           H  
ATOM    283  HE  ARG A  15      -5.763  17.469  -3.499  1.00  1.18           H  
ATOM    284 1HH1 ARG A  15      -7.450  20.564  -3.015  1.00  1.18           H  
ATOM    285 2HH1 ARG A  15      -8.015  20.107  -1.419  1.00  1.18           H  
ATOM    286 1HH2 ARG A  15      -6.550  16.925  -1.438  1.00  1.18           H  
ATOM    287 2HH2 ARG A  15      -7.510  18.069  -0.524  1.00  1.18           H  
ATOM    288  N   LEU A  16      -2.503  21.348  -1.886  1.00  1.81           N  
ATOM    289  CA  LEU A  16      -2.791  22.235  -0.781  1.00  1.81           C  
ATOM    290  C   LEU A  16      -1.967  23.514  -0.881  1.00  1.81           C  
ATOM    291  O   LEU A  16      -2.496  24.609  -0.655  1.00  1.81           O  
ATOM    292  CB  LEU A  16      -2.495  21.509   0.522  1.00  1.81           C  
ATOM    293  CG  LEU A  16      -3.432  20.356   0.869  1.00  1.81           C  
ATOM    294  CD1 LEU A  16      -2.861  19.630   2.060  1.00  1.81           C  
ATOM    295  CD2 LEU A  16      -4.819  20.890   1.143  1.00  1.81           C  
ATOM    296  H   LEU A  16      -2.131  20.415  -1.707  1.00  1.81           H  
ATOM    297  HA  LEU A  16      -3.849  22.497  -0.815  1.00  1.81           H  
ATOM    298 1HB  LEU A  16      -1.493  21.097   0.458  1.00  1.81           H  
ATOM    299 2HB  LEU A  16      -2.507  22.226   1.343  1.00  1.81           H  
ATOM    300  HG  LEU A  16      -3.489  19.663   0.042  1.00  1.81           H  
ATOM    301 1HD1 LEU A  16      -3.505  18.797   2.328  1.00  1.81           H  
ATOM    302 2HD1 LEU A  16      -1.871  19.262   1.811  1.00  1.81           H  
ATOM    303 3HD1 LEU A  16      -2.789  20.306   2.878  1.00  1.81           H  
ATOM    304 1HD2 LEU A  16      -5.482  20.063   1.388  1.00  1.81           H  
ATOM    305 2HD2 LEU A  16      -4.786  21.588   1.975  1.00  1.81           H  
ATOM    306 3HD2 LEU A  16      -5.192  21.402   0.251  1.00  1.81           H  
ATOM    307  N   ASP A  17      -0.688  23.402  -1.282  1.00  3.00           N  
ATOM    308  CA  ASP A  17       0.133  24.601  -1.438  1.00  3.00           C  
ATOM    309  C   ASP A  17      -0.436  25.513  -2.519  1.00  3.00           C  
ATOM    310  O   ASP A  17      -0.538  26.726  -2.325  1.00  3.00           O  
ATOM    311  CB  ASP A  17       1.582  24.254  -1.818  1.00  3.00           C  
ATOM    312  CG  ASP A  17       2.443  23.689  -0.697  1.00  3.00           C  
ATOM    313  OD1 ASP A  17       2.060  23.794   0.439  1.00  3.00           O  
ATOM    314  OD2 ASP A  17       3.501  23.178  -0.988  1.00  3.00           O  
ATOM    315  H   ASP A  17      -0.289  22.477  -1.453  1.00  3.00           H  
ATOM    316  HA  ASP A  17       0.136  25.142  -0.493  1.00  3.00           H  
ATOM    317 1HB  ASP A  17       1.560  23.518  -2.626  1.00  3.00           H  
ATOM    318 2HB  ASP A  17       2.069  25.143  -2.212  1.00  3.00           H  
ATOM    319  N   GLU A  18      -0.890  24.925  -3.628  1.00  4.70           N  
ATOM    320  CA  GLU A  18      -1.453  25.695  -4.739  1.00  4.70           C  
ATOM    321  C   GLU A  18      -2.705  26.456  -4.306  1.00  4.70           C  
ATOM    322  O   GLU A  18      -2.957  27.574  -4.760  1.00  4.70           O  
ATOM    323  CB  GLU A  18      -1.760  24.784  -5.937  1.00  4.70           C  
ATOM    324  CG  GLU A  18      -0.514  24.234  -6.663  1.00  4.70           C  
ATOM    325  CD  GLU A  18      -0.845  23.278  -7.796  1.00  4.70           C  
ATOM    326  OE1 GLU A  18      -1.995  22.941  -7.961  1.00  4.70           O  
ATOM    327  OE2 GLU A  18       0.062  22.888  -8.498  1.00  4.70           O  
ATOM    328  H   GLU A  18      -0.799  23.911  -3.720  1.00  4.70           H  
ATOM    329  HA  GLU A  18      -0.709  26.426  -5.054  1.00  4.70           H  
ATOM    330 1HB  GLU A  18      -2.346  23.932  -5.599  1.00  4.70           H  
ATOM    331 2HB  GLU A  18      -2.363  25.328  -6.662  1.00  4.70           H  
ATOM    332 1HG  GLU A  18       0.051  25.072  -7.068  1.00  4.70           H  
ATOM    333 2HG  GLU A  18       0.119  23.727  -5.940  1.00  4.70           H  
ATOM    334  N   GLU A  19      -3.468  25.851  -3.398  1.00  6.18           N  
ATOM    335  CA  GLU A  19      -4.698  26.427  -2.872  1.00  6.18           C  
ATOM    336  C   GLU A  19      -4.461  27.393  -1.694  1.00  6.18           C  
ATOM    337  O   GLU A  19      -5.416  27.972  -1.171  1.00  6.18           O  
ATOM    338  CB  GLU A  19      -5.644  25.305  -2.434  1.00  6.18           C  
ATOM    339  CG  GLU A  19      -6.156  24.403  -3.575  1.00  6.18           C  
ATOM    340  CD  GLU A  19      -7.018  23.244  -3.089  1.00  6.18           C  
ATOM    341  OE1 GLU A  19      -7.288  23.173  -1.915  1.00  6.18           O  
ATOM    342  OE2 GLU A  19      -7.366  22.399  -3.889  1.00  6.18           O  
ATOM    343  H   GLU A  19      -3.200  24.912  -3.098  1.00  6.18           H  
ATOM    344  HA  GLU A  19      -5.176  26.988  -3.674  1.00  6.18           H  
ATOM    345 1HB  GLU A  19      -5.114  24.663  -1.733  1.00  6.18           H  
ATOM    346 2HB  GLU A  19      -6.502  25.729  -1.916  1.00  6.18           H  
ATOM    347 1HG  GLU A  19      -6.743  25.012  -4.259  1.00  6.18           H  
ATOM    348 2HG  GLU A  19      -5.306  24.012  -4.128  1.00  6.18           H  
ATOM    349  N   GLY A  20      -3.201  27.556  -1.258  1.00  6.34           N  
ATOM    350  CA  GLY A  20      -2.866  28.438  -0.139  1.00  6.34           C  
ATOM    351  C   GLY A  20      -3.051  27.824   1.257  1.00  6.34           C  
ATOM    352  O   GLY A  20      -2.909  28.514   2.274  1.00  6.34           O  
ATOM    353  H   GLY A  20      -2.432  27.080  -1.727  1.00  6.34           H  
ATOM    354 1HA  GLY A  20      -1.828  28.753  -0.254  1.00  6.34           H  
ATOM    355 2HA  GLY A  20      -3.470  29.340  -0.215  1.00  6.34           H  
ATOM    356  N   HIS A  21      -3.336  26.529   1.338  1.00  5.05           N  
ATOM    357  CA  HIS A  21      -3.597  25.909   2.635  1.00  5.05           C  
ATOM    358  C   HIS A  21      -2.314  25.513   3.353  1.00  5.05           C  
ATOM    359  O   HIS A  21      -2.015  24.329   3.521  1.00  5.05           O  
ATOM    360  CB  HIS A  21      -4.485  24.690   2.463  1.00  5.05           C  
ATOM    361  CG  HIS A  21      -5.833  24.988   1.942  1.00  5.05           C  
ATOM    362  ND1 HIS A  21      -6.677  25.912   2.523  1.00  5.05           N  
ATOM    363  CD2 HIS A  21      -6.496  24.476   0.896  1.00  5.05           C  
ATOM    364  CE1 HIS A  21      -7.805  25.958   1.835  1.00  5.05           C  
ATOM    365  NE2 HIS A  21      -7.719  25.094   0.844  1.00  5.05           N  
ATOM    366  H   HIS A  21      -3.361  25.958   0.494  1.00  5.05           H  
ATOM    367  HA  HIS A  21      -4.125  26.618   3.271  1.00  5.05           H  
ATOM    368 1HB  HIS A  21      -4.008  23.995   1.781  1.00  5.05           H  
ATOM    369 2HB  HIS A  21      -4.600  24.195   3.417  1.00  5.05           H  
ATOM    370  HD2 HIS A  21      -6.126  23.714   0.214  1.00  5.05           H  
ATOM    371  HE1 HIS A  21      -8.659  26.598   2.050  1.00  5.05           H  
ATOM    372  HE2 HIS A  21      -8.429  24.905   0.145  1.00  5.05           H  
ATOM    373  N   GLY A  22      -1.597  26.527   3.819  1.00  3.33           N  
ATOM    374  CA  GLY A  22      -0.291  26.376   4.457  1.00  3.33           C  
ATOM    375  C   GLY A  22      -0.272  25.367   5.603  1.00  3.33           C  
ATOM    376  O   GLY A  22       0.531  24.434   5.591  1.00  3.33           O  
ATOM    377  H   GLY A  22      -1.974  27.456   3.627  1.00  3.33           H  
ATOM    378 1HA  GLY A  22       0.437  26.076   3.702  1.00  3.33           H  
ATOM    379 2HA  GLY A  22       0.031  27.349   4.829  1.00  3.33           H  
ATOM    380  N   GLU A  23      -1.138  25.542   6.597  1.00  2.03           N  
ATOM    381  CA  GLU A  23      -1.107  24.622   7.733  1.00  2.03           C  
ATOM    382  C   GLU A  23      -1.415  23.178   7.334  1.00  2.03           C  
ATOM    383  O   GLU A  23      -0.794  22.239   7.845  1.00  2.03           O  
ATOM    384  CB  GLU A  23      -2.088  25.085   8.806  1.00  2.03           C  
ATOM    385  CG  GLU A  23      -1.668  26.365   9.524  1.00  2.03           C  
ATOM    386  CD  GLU A  23      -2.683  26.845  10.535  1.00  2.03           C  
ATOM    387  OE1 GLU A  23      -3.751  26.283  10.592  1.00  2.03           O  
ATOM    388  OE2 GLU A  23      -2.386  27.774  11.249  1.00  2.03           O  
ATOM    389  H   GLU A  23      -1.793  26.310   6.569  1.00  2.03           H  
ATOM    390  HA  GLU A  23      -0.104  24.643   8.157  1.00  2.03           H  
ATOM    391 1HB  GLU A  23      -3.065  25.257   8.355  1.00  2.03           H  
ATOM    392 2HB  GLU A  23      -2.206  24.301   9.555  1.00  2.03           H  
ATOM    393 1HG  GLU A  23      -0.721  26.188  10.034  1.00  2.03           H  
ATOM    394 2HG  GLU A  23      -1.507  27.145   8.781  1.00  2.03           H  
ATOM    395  N   ALA A  24      -2.373  22.986   6.423  1.00  1.32           N  
ATOM    396  CA  ALA A  24      -2.699  21.636   5.984  1.00  1.32           C  
ATOM    397  C   ALA A  24      -1.502  21.030   5.272  1.00  1.32           C  
ATOM    398  O   ALA A  24      -1.196  19.853   5.449  1.00  1.32           O  
ATOM    399  CB  ALA A  24      -3.914  21.631   5.094  1.00  1.32           C  
ATOM    400  H   ALA A  24      -2.852  23.782   6.029  1.00  1.32           H  
ATOM    401  HA  ALA A  24      -2.909  21.033   6.867  1.00  1.32           H  
ATOM    402 1HB  ALA A  24      -4.147  20.610   4.798  1.00  1.32           H  
ATOM    403 2HB  ALA A  24      -4.761  22.055   5.627  1.00  1.32           H  
ATOM    404 3HB  ALA A  24      -3.702  22.225   4.211  1.00  1.32           H  
ATOM    405  N   SER A  25      -0.797  21.848   4.484  1.00  0.98           N  
ATOM    406  CA  SER A  25       0.376  21.365   3.779  1.00  0.98           C  
ATOM    407  C   SER A  25       1.416  20.881   4.758  1.00  0.98           C  
ATOM    408  O   SER A  25       2.006  19.822   4.551  1.00  0.98           O  
ATOM    409  CB  SER A  25       0.988  22.429   2.911  1.00  0.98           C  
ATOM    410  OG  SER A  25       2.133  21.931   2.286  1.00  0.98           O  
ATOM    411  H   SER A  25      -1.091  22.815   4.350  1.00  0.98           H  
ATOM    412  HA  SER A  25       0.081  20.531   3.143  1.00  0.98           H  
ATOM    413 1HB  SER A  25       0.265  22.747   2.156  1.00  0.98           H  
ATOM    414 2HB  SER A  25       1.245  23.297   3.499  1.00  0.98           H  
ATOM    415  HG  SER A  25       2.343  22.591   1.593  1.00  0.98           H  
ATOM    416  N   LEU A  26       1.642  21.649   5.828  1.00  0.84           N  
ATOM    417  CA  LEU A  26       2.634  21.266   6.822  1.00  0.84           C  
ATOM    418  C   LEU A  26       2.240  19.952   7.485  1.00  0.84           C  
ATOM    419  O   LEU A  26       3.086  19.082   7.696  1.00  0.84           O  
ATOM    420  CB  LEU A  26       2.767  22.368   7.867  1.00  0.84           C  
ATOM    421  CG  LEU A  26       3.394  23.662   7.350  1.00  0.84           C  
ATOM    422  CD1 LEU A  26       3.297  24.733   8.420  1.00  0.84           C  
ATOM    423  CD2 LEU A  26       4.835  23.396   6.953  1.00  0.84           C  
ATOM    424  H   LEU A  26       1.129  22.527   5.924  1.00  0.84           H  
ATOM    425  HA  LEU A  26       3.591  21.136   6.325  1.00  0.84           H  
ATOM    426 1HB  LEU A  26       1.775  22.608   8.247  1.00  0.84           H  
ATOM    427 2HB  LEU A  26       3.375  21.999   8.693  1.00  0.84           H  
ATOM    428  HG  LEU A  26       2.842  24.008   6.478  1.00  0.84           H  
ATOM    429 1HD1 LEU A  26       3.731  25.660   8.047  1.00  0.84           H  
ATOM    430 2HD1 LEU A  26       2.251  24.899   8.671  1.00  0.84           H  
ATOM    431 3HD1 LEU A  26       3.837  24.410   9.307  1.00  0.84           H  
ATOM    432 1HD2 LEU A  26       5.282  24.315   6.574  1.00  0.84           H  
ATOM    433 2HD2 LEU A  26       5.394  23.051   7.822  1.00  0.84           H  
ATOM    434 3HD2 LEU A  26       4.861  22.631   6.176  1.00  0.84           H  
ATOM    435  N   MET A  27       0.948  19.771   7.758  1.00  0.80           N  
ATOM    436  CA  MET A  27       0.475  18.514   8.326  1.00  0.80           C  
ATOM    437  C   MET A  27       0.819  17.360   7.392  1.00  0.80           C  
ATOM    438  O   MET A  27       1.356  16.331   7.818  1.00  0.80           O  
ATOM    439  CB  MET A  27      -1.027  18.593   8.571  1.00  0.80           C  
ATOM    440  CG  MET A  27      -1.676  17.347   9.131  1.00  0.80           C  
ATOM    441  SD  MET A  27      -2.072  16.173   7.822  1.00  0.80           S  
ATOM    442  CE  MET A  27      -3.361  17.085   6.968  1.00  0.80           C  
ATOM    443  H   MET A  27       0.284  20.530   7.588  1.00  0.80           H  
ATOM    444  HA  MET A  27       0.987  18.346   9.273  1.00  0.80           H  
ATOM    445 1HB  MET A  27      -1.237  19.422   9.246  1.00  0.80           H  
ATOM    446 2HB  MET A  27      -1.528  18.813   7.640  1.00  0.80           H  
ATOM    447 1HG  MET A  27      -1.003  16.865   9.839  1.00  0.80           H  
ATOM    448 2HG  MET A  27      -2.595  17.613   9.649  1.00  0.80           H  
ATOM    449 1HE  MET A  27      -3.718  16.502   6.120  1.00  0.80           H  
ATOM    450 2HE  MET A  27      -4.186  17.276   7.652  1.00  0.80           H  
ATOM    451 3HE  MET A  27      -2.957  18.040   6.613  1.00  0.80           H  
ATOM    452  N   VAL A  28       0.549  17.556   6.107  1.00  0.79           N  
ATOM    453  CA  VAL A  28       0.819  16.536   5.119  1.00  0.79           C  
ATOM    454  C   VAL A  28       2.318  16.271   5.012  1.00  0.79           C  
ATOM    455  O   VAL A  28       2.737  15.117   4.914  1.00  0.79           O  
ATOM    456  CB  VAL A  28       0.209  16.926   3.782  1.00  0.79           C  
ATOM    457  CG1 VAL A  28       0.609  16.010   2.765  1.00  0.79           C  
ATOM    458  CG2 VAL A  28      -1.285  16.893   3.898  1.00  0.79           C  
ATOM    459  H   VAL A  28       0.107  18.431   5.818  1.00  0.79           H  
ATOM    460  HA  VAL A  28       0.333  15.622   5.445  1.00  0.79           H  
ATOM    461  HB  VAL A  28       0.552  17.922   3.501  1.00  0.79           H  
ATOM    462 1HG1 VAL A  28       0.160  16.284   1.818  1.00  0.79           H  
ATOM    463 2HG1 VAL A  28       1.695  15.998   2.672  1.00  0.79           H  
ATOM    464 3HG1 VAL A  28       0.250  15.069   3.066  1.00  0.79           H  
ATOM    465 1HG2 VAL A  28      -1.720  17.160   2.952  1.00  0.79           H  
ATOM    466 2HG2 VAL A  28      -1.603  15.888   4.173  1.00  0.79           H  
ATOM    467 3HG2 VAL A  28      -1.602  17.590   4.654  1.00  0.79           H  
ATOM    468  N   SER A  29       3.127  17.330   5.042  1.00  0.80           N  
ATOM    469  CA  SER A  29       4.573  17.183   4.982  1.00  0.80           C  
ATOM    470  C   SER A  29       5.037  16.317   6.148  1.00  0.80           C  
ATOM    471  O   SER A  29       5.827  15.390   5.957  1.00  0.80           O  
ATOM    472  CB  SER A  29       5.250  18.538   5.017  1.00  0.80           C  
ATOM    473  OG  SER A  29       6.648  18.417   4.948  1.00  0.80           O  
ATOM    474  H   SER A  29       2.724  18.261   5.097  1.00  0.80           H  
ATOM    475  HA  SER A  29       4.834  16.688   4.056  1.00  0.80           H  
ATOM    476 1HB  SER A  29       4.887  19.143   4.185  1.00  0.80           H  
ATOM    477 2HB  SER A  29       4.978  19.053   5.933  1.00  0.80           H  
ATOM    478  HG  SER A  29       6.918  18.044   5.793  1.00  0.80           H  
ATOM    479  N   ASP A  30       4.518  16.576   7.356  1.00  0.82           N  
ATOM    480  CA  ASP A  30       4.898  15.741   8.485  1.00  0.82           C  
ATOM    481  C   ASP A  30       4.507  14.284   8.222  1.00  0.82           C  
ATOM    482  O   ASP A  30       5.303  13.389   8.508  1.00  0.82           O  
ATOM    483  CB  ASP A  30       4.270  16.233   9.803  1.00  0.82           C  
ATOM    484  CG  ASP A  30       4.920  17.521  10.386  1.00  0.82           C  
ATOM    485  OD1 ASP A  30       5.985  17.898   9.942  1.00  0.82           O  
ATOM    486  OD2 ASP A  30       4.347  18.090  11.294  1.00  0.82           O  
ATOM    487  H   ASP A  30       3.874  17.359   7.482  1.00  0.82           H  
ATOM    488  HA  ASP A  30       5.979  15.785   8.597  1.00  0.82           H  
ATOM    489 1HB  ASP A  30       3.210  16.435   9.632  1.00  0.82           H  
ATOM    490 2HB  ASP A  30       4.330  15.440  10.550  1.00  0.82           H  
ATOM    491  N   LEU A  31       3.343  14.038   7.594  1.00  0.85           N  
ATOM    492  CA  LEU A  31       2.952  12.655   7.301  1.00  0.85           C  
ATOM    493  C   LEU A  31       3.950  12.013   6.348  1.00  0.85           C  
ATOM    494  O   LEU A  31       4.319  10.849   6.520  1.00  0.85           O  
ATOM    495  CB  LEU A  31       1.571  12.565   6.641  1.00  0.85           C  
ATOM    496  CG  LEU A  31       0.380  12.934   7.475  1.00  0.85           C  
ATOM    497  CD1 LEU A  31      -0.860  12.921   6.574  1.00  0.85           C  
ATOM    498  CD2 LEU A  31       0.255  11.954   8.627  1.00  0.85           C  
ATOM    499  H   LEU A  31       2.711  14.812   7.376  1.00  0.85           H  
ATOM    500  HA  LEU A  31       2.942  12.093   8.235  1.00  0.85           H  
ATOM    501 1HB  LEU A  31       1.560  13.193   5.764  1.00  0.85           H  
ATOM    502 2HB  LEU A  31       1.426  11.537   6.311  1.00  0.85           H  
ATOM    503  HG  LEU A  31       0.502  13.943   7.870  1.00  0.85           H  
ATOM    504 1HD1 LEU A  31      -1.737  13.192   7.156  1.00  0.85           H  
ATOM    505 2HD1 LEU A  31      -0.731  13.629   5.764  1.00  0.85           H  
ATOM    506 3HD1 LEU A  31      -0.992  11.924   6.161  1.00  0.85           H  
ATOM    507 1HD2 LEU A  31      -0.610  12.217   9.236  1.00  0.85           H  
ATOM    508 2HD2 LEU A  31       0.131  10.944   8.237  1.00  0.85           H  
ATOM    509 3HD2 LEU A  31       1.159  11.996   9.245  1.00  0.85           H  
ATOM    510  N   ILE A  32       4.461  12.789   5.388  1.00  0.89           N  
ATOM    511  CA  ILE A  32       5.431  12.239   4.451  1.00  0.89           C  
ATOM    512  C   ILE A  32       6.633  11.750   5.222  1.00  0.89           C  
ATOM    513  O   ILE A  32       7.115  10.635   5.002  1.00  0.89           O  
ATOM    514  CB  ILE A  32       5.930  13.284   3.418  1.00  0.89           C  
ATOM    515  CG1 ILE A  32       4.812  13.655   2.469  1.00  0.89           C  
ATOM    516  CG2 ILE A  32       7.136  12.774   2.700  1.00  0.89           C  
ATOM    517  CD1 ILE A  32       5.076  14.838   1.553  1.00  0.89           C  
ATOM    518  H   ILE A  32       4.124  13.749   5.291  1.00  0.89           H  
ATOM    519  HA  ILE A  32       4.981  11.400   3.925  1.00  0.89           H  
ATOM    520  HB  ILE A  32       6.214  14.185   3.933  1.00  0.89           H  
ATOM    521 1HG1 ILE A  32       4.558  12.789   1.862  1.00  0.89           H  
ATOM    522 2HG1 ILE A  32       3.972  13.920   3.083  1.00  0.89           H  
ATOM    523 1HG2 ILE A  32       7.491  13.530   2.003  1.00  0.89           H  
ATOM    524 2HG2 ILE A  32       7.905  12.569   3.431  1.00  0.89           H  
ATOM    525 3HG2 ILE A  32       6.890  11.872   2.160  1.00  0.89           H  
ATOM    526 1HD1 ILE A  32       4.190  15.028   0.957  1.00  0.89           H  
ATOM    527 2HD1 ILE A  32       5.304  15.711   2.136  1.00  0.89           H  
ATOM    528 3HD1 ILE A  32       5.915  14.616   0.899  1.00  0.89           H  
ATOM    529  N   TYR A  33       7.094  12.555   6.167  1.00  0.94           N  
ATOM    530  CA  TYR A  33       8.268  12.169   6.915  1.00  0.94           C  
ATOM    531  C   TYR A  33       7.995  11.040   7.909  1.00  0.94           C  
ATOM    532  O   TYR A  33       8.870  10.196   8.125  1.00  0.94           O  
ATOM    533  CB  TYR A  33       8.880  13.409   7.542  1.00  0.94           C  
ATOM    534  CG  TYR A  33       9.475  14.229   6.434  1.00  0.94           C  
ATOM    535  CD1 TYR A  33       8.948  15.461   6.113  1.00  0.94           C  
ATOM    536  CD2 TYR A  33      10.521  13.701   5.685  1.00  0.94           C  
ATOM    537  CE1 TYR A  33       9.466  16.177   5.057  1.00  0.94           C  
ATOM    538  CE2 TYR A  33      11.040  14.416   4.629  1.00  0.94           C  
ATOM    539  CZ  TYR A  33      10.515  15.650   4.313  1.00  0.94           C  
ATOM    540  OH  TYR A  33      11.027  16.365   3.255  1.00  0.94           O  
ATOM    541  H   TYR A  33       6.638  13.460   6.322  1.00  0.94           H  
ATOM    542  HA  TYR A  33       8.998  11.792   6.202  1.00  0.94           H  
ATOM    543 1HB  TYR A  33       8.107  13.997   8.048  1.00  0.94           H  
ATOM    544 2HB  TYR A  33       9.655  13.145   8.257  1.00  0.94           H  
ATOM    545  HD1 TYR A  33       8.121  15.865   6.694  1.00  0.94           H  
ATOM    546  HD2 TYR A  33      10.926  12.718   5.928  1.00  0.94           H  
ATOM    547  HE1 TYR A  33       9.047  17.151   4.804  1.00  0.94           H  
ATOM    548  HE2 TYR A  33      11.858  14.002   4.039  1.00  0.94           H  
ATOM    549  HH  TYR A  33      10.549  17.195   3.169  1.00  0.94           H  
ATOM    550  N   GLU A  34       6.782  10.964   8.471  1.00  1.02           N  
ATOM    551  CA  GLU A  34       6.484   9.846   9.366  1.00  1.02           C  
ATOM    552  C   GLU A  34       6.571   8.536   8.581  1.00  1.02           C  
ATOM    553  O   GLU A  34       7.099   7.539   9.072  1.00  1.02           O  
ATOM    554  CB  GLU A  34       5.094   9.968  10.017  1.00  1.02           C  
ATOM    555  CG  GLU A  34       4.953  11.073  11.077  1.00  1.02           C  
ATOM    556  CD  GLU A  34       3.550  11.175  11.661  1.00  1.02           C  
ATOM    557  OE1 GLU A  34       2.668  10.492  11.189  1.00  1.02           O  
ATOM    558  OE2 GLU A  34       3.370  11.936  12.585  1.00  1.02           O  
ATOM    559  H   GLU A  34       6.092  11.693   8.297  1.00  1.02           H  
ATOM    560  HA  GLU A  34       7.234   9.823  10.156  1.00  1.02           H  
ATOM    561 1HB  GLU A  34       4.354  10.165   9.239  1.00  1.02           H  
ATOM    562 2HB  GLU A  34       4.828   9.022  10.484  1.00  1.02           H  
ATOM    563 1HG  GLU A  34       5.655  10.875  11.883  1.00  1.02           H  
ATOM    564 2HG  GLU A  34       5.222  12.024  10.629  1.00  1.02           H  
ATOM    565  N   PHE A  35       6.099   8.552   7.329  1.00  1.12           N  
ATOM    566  CA  PHE A  35       6.178   7.364   6.487  1.00  1.12           C  
ATOM    567  C   PHE A  35       7.605   7.070   6.011  1.00  1.12           C  
ATOM    568  O   PHE A  35       8.064   5.929   6.092  1.00  1.12           O  
ATOM    569  CB  PHE A  35       5.234   7.491   5.288  1.00  1.12           C  
ATOM    570  CG  PHE A  35       3.801   7.100   5.555  1.00  1.12           C  
ATOM    571  CD1 PHE A  35       2.811   8.032   5.783  1.00  1.12           C  
ATOM    572  CD2 PHE A  35       3.447   5.756   5.549  1.00  1.12           C  
ATOM    573  CE1 PHE A  35       1.503   7.643   6.011  1.00  1.12           C  
ATOM    574  CE2 PHE A  35       2.143   5.359   5.772  1.00  1.12           C  
ATOM    575  CZ  PHE A  35       1.169   6.307   6.005  1.00  1.12           C  
ATOM    576  H   PHE A  35       5.653   9.401   6.974  1.00  1.12           H  
ATOM    577  HA  PHE A  35       5.841   6.515   7.079  1.00  1.12           H  
ATOM    578 1HB  PHE A  35       5.234   8.533   4.964  1.00  1.12           H  
ATOM    579 2HB  PHE A  35       5.606   6.881   4.468  1.00  1.12           H  
ATOM    580  HD1 PHE A  35       3.061   9.077   5.780  1.00  1.12           H  
ATOM    581  HD2 PHE A  35       4.219   5.009   5.360  1.00  1.12           H  
ATOM    582  HE1 PHE A  35       0.735   8.397   6.191  1.00  1.12           H  
ATOM    583  HE2 PHE A  35       1.883   4.301   5.762  1.00  1.12           H  
ATOM    584  HZ  PHE A  35       0.138   6.000   6.179  1.00  1.12           H  
ATOM    585  N   MET A  36       8.355   8.090   5.593  1.00  1.27           N  
ATOM    586  CA  MET A  36       9.726   7.862   5.129  1.00  1.27           C  
ATOM    587  C   MET A  36      10.615   7.274   6.221  1.00  1.27           C  
ATOM    588  O   MET A  36      11.483   6.451   5.946  1.00  1.27           O  
ATOM    589  CB  MET A  36      10.345   9.151   4.602  1.00  1.27           C  
ATOM    590  CG  MET A  36       9.765   9.640   3.277  1.00  1.27           C  
ATOM    591  SD  MET A  36      10.385  11.257   2.811  1.00  1.27           S  
ATOM    592  CE  MET A  36      12.087  10.915   2.449  1.00  1.27           C  
ATOM    593  H   MET A  36       7.958   9.029   5.551  1.00  1.27           H  
ATOM    594  HA  MET A  36       9.689   7.141   4.313  1.00  1.27           H  
ATOM    595 1HB  MET A  36      10.202   9.938   5.338  1.00  1.27           H  
ATOM    596 2HB  MET A  36      11.418   9.013   4.477  1.00  1.27           H  
ATOM    597 1HG  MET A  36      10.015   8.934   2.487  1.00  1.27           H  
ATOM    598 2HG  MET A  36       8.687   9.693   3.349  1.00  1.27           H  
ATOM    599 1HE  MET A  36      12.586  11.837   2.147  1.00  1.27           H  
ATOM    600 2HE  MET A  36      12.575  10.514   3.338  1.00  1.27           H  
ATOM    601 3HE  MET A  36      12.148  10.187   1.640  1.00  1.27           H  
ATOM    602  N   LYS A  37      10.378   7.669   7.470  1.00  1.46           N  
ATOM    603  CA  LYS A  37      11.169   7.207   8.604  1.00  1.46           C  
ATOM    604  C   LYS A  37      10.655   5.895   9.205  1.00  1.46           C  
ATOM    605  O   LYS A  37      11.198   5.416  10.203  1.00  1.46           O  
ATOM    606  CB  LYS A  37      11.194   8.289   9.679  1.00  1.46           C  
ATOM    607  CG  LYS A  37      11.919   9.569   9.251  1.00  1.46           C  
ATOM    608  CD  LYS A  37      11.888  10.623  10.344  1.00  1.46           C  
ATOM    609  CE  LYS A  37      12.603  11.896   9.908  1.00  1.46           C  
ATOM    610  NZ  LYS A  37      12.572  12.943  10.971  1.00  1.46           N  
ATOM    611  H   LYS A  37       9.654   8.369   7.644  1.00  1.46           H  
ATOM    612  HA  LYS A  37      12.188   7.034   8.258  1.00  1.46           H  
ATOM    613 1HB  LYS A  37      10.163   8.559   9.936  1.00  1.46           H  
ATOM    614 2HB  LYS A  37      11.668   7.904  10.578  1.00  1.46           H  
ATOM    615 1HG  LYS A  37      12.955   9.337   9.006  1.00  1.46           H  
ATOM    616 2HG  LYS A  37      11.436   9.973   8.360  1.00  1.46           H  
ATOM    617 1HD  LYS A  37      10.847  10.864  10.572  1.00  1.46           H  
ATOM    618 2HD  LYS A  37      12.361  10.234  11.244  1.00  1.46           H  
ATOM    619 1HE  LYS A  37      13.639  11.661   9.672  1.00  1.46           H  
ATOM    620 2HE  LYS A  37      12.116  12.287   9.012  1.00  1.46           H  
ATOM    621 1HZ  LYS A  37      13.052  13.770  10.646  1.00  1.46           H  
ATOM    622 2HZ  LYS A  37      11.612  13.173  11.187  1.00  1.46           H  
ATOM    623 3HZ  LYS A  37      13.029  12.595  11.802  1.00  1.46           H  
ATOM    624  N   ARG A  38       9.588   5.336   8.629  1.00  1.71           N  
ATOM    625  CA  ARG A  38       8.976   4.108   9.120  1.00  1.71           C  
ATOM    626  C   ARG A  38       9.607   2.853   8.522  1.00  1.71           C  
ATOM    627  O   ARG A  38       9.724   1.836   9.210  1.00  1.71           O  
ATOM    628  CB  ARG A  38       7.487   4.107   8.808  1.00  1.71           C  
ATOM    629  CG  ARG A  38       6.699   2.919   9.308  1.00  1.71           C  
ATOM    630  CD  ARG A  38       5.238   3.103   9.041  1.00  1.71           C  
ATOM    631  NE  ARG A  38       4.454   1.948   9.457  1.00  1.71           N  
ATOM    632  CZ  ARG A  38       3.120   1.826   9.301  1.00  1.71           C  
ATOM    633  NH1 ARG A  38       2.425   2.794   8.744  1.00  1.71           N  
ATOM    634  NH2 ARG A  38       2.510   0.728   9.712  1.00  1.71           N  
ATOM    635  H   ARG A  38       9.178   5.758   7.799  1.00  1.71           H  
ATOM    636  HA  ARG A  38       9.101   4.074  10.201  1.00  1.71           H  
ATOM    637 1HB  ARG A  38       7.031   5.002   9.217  1.00  1.71           H  
ATOM    638 2HB  ARG A  38       7.353   4.140   7.730  1.00  1.71           H  
ATOM    639 1HG  ARG A  38       7.042   2.019   8.785  1.00  1.71           H  
ATOM    640 2HG  ARG A  38       6.850   2.801  10.379  1.00  1.71           H  
ATOM    641 1HD  ARG A  38       4.877   3.976   9.584  1.00  1.71           H  
ATOM    642 2HD  ARG A  38       5.086   3.254   7.972  1.00  1.71           H  
ATOM    643  HE  ARG A  38       4.949   1.180   9.890  1.00  1.71           H  
ATOM    644 1HH1 ARG A  38       2.891   3.635   8.432  1.00  1.71           H  
ATOM    645 2HH1 ARG A  38       1.427   2.697   8.630  1.00  1.71           H  
ATOM    646 1HH2 ARG A  38       3.044  -0.016  10.139  1.00  1.71           H  
ATOM    647 2HH2 ARG A  38       1.512   0.632   9.598  1.00  1.71           H  
ATOM    648  N   ASP A  39       9.976   2.930   7.240  1.00  1.98           N  
ATOM    649  CA  ASP A  39      10.488   1.790   6.476  1.00  1.98           C  
ATOM    650  C   ASP A  39       9.471   0.653   6.453  1.00  1.98           C  
ATOM    651  O   ASP A  39       8.274   0.918   6.347  1.00  1.98           O  
ATOM    652  OXT ASP A  39       9.847  -0.460   6.089  1.00  1.98           O  
ATOM    653  CB  ASP A  39      11.836   1.277   7.021  1.00  1.98           C  
ATOM    654  CG  ASP A  39      13.010   2.224   6.749  1.00  1.98           C  
ATOM    655  OD1 ASP A  39      12.855   3.113   5.950  1.00  1.98           O  
ATOM    656  OD2 ASP A  39      14.056   2.026   7.327  1.00  1.98           O  
ATOM    657  H   ASP A  39       9.874   3.824   6.772  1.00  1.98           H  
ATOM    658  HA  ASP A  39      10.650   2.115   5.448  1.00  1.98           H  
ATOM    659 1HB  ASP A  39      11.774   1.103   8.094  1.00  1.98           H  
ATOM    660 2HB  ASP A  39      12.063   0.316   6.559  1.00  1.98           H  
ENDMDL

REMARK ID 653212 DOMAINID 646551 MODEL 5 2025-01-11_00000197_1_19
MODEL     5
ATOM      1  N   ASP A   1       0.461  -0.290  -1.113  1.00  1.83           N  
ATOM      2  CA  ASP A   1       1.867   0.076  -0.994  1.00  1.83           C  
ATOM      3  C   ASP A   1       2.074   1.545  -0.626  1.00  1.83           C  
ATOM      4  O   ASP A   1       2.659   1.849   0.413  1.00  1.83           O  
ATOM      5  CB  ASP A   1       2.633  -0.285  -2.283  1.00  1.83           C  
ATOM      6  CG  ASP A   1       2.085   0.339  -3.617  1.00  1.83           C  
ATOM      7  OD1 ASP A   1       1.087   1.038  -3.594  1.00  1.83           O  
ATOM      8  OD2 ASP A   1       2.689   0.099  -4.634  1.00  1.83           O  
ATOM      9 1H   ASP A   1       0.339  -0.894  -1.915  1.00  1.83           H  
ATOM     10 2H   ASP A   1       0.174  -0.780  -0.279  1.00  1.83           H  
ATOM     11 3H   ASP A   1      -0.102   0.538  -1.226  1.00  1.83           H  
ATOM     12  HA  ASP A   1       2.298  -0.520  -0.188  1.00  1.83           H  
ATOM     13 1HB  ASP A   1       3.672   0.028  -2.172  1.00  1.83           H  
ATOM     14 2HB  ASP A   1       2.640  -1.369  -2.397  1.00  1.83           H  
ATOM     15  N   LYS A   2       1.555   2.452  -1.449  1.00  1.65           N  
ATOM     16  CA  LYS A   2       1.723   3.895  -1.247  1.00  1.65           C  
ATOM     17  C   LYS A   2       1.337   4.396   0.140  1.00  1.65           C  
ATOM     18  O   LYS A   2       2.072   5.184   0.730  1.00  1.65           O  
ATOM     19  CB  LYS A   2       0.933   4.644  -2.311  1.00  1.65           C  
ATOM     20  CG  LYS A   2       1.019   6.160  -2.245  1.00  1.65           C  
ATOM     21  CD  LYS A   2       0.272   6.770  -3.423  1.00  1.65           C  
ATOM     22  CE  LYS A   2       0.249   8.275  -3.370  1.00  1.65           C  
ATOM     23  NZ  LYS A   2      -0.402   8.852  -4.586  1.00  1.65           N  
ATOM     24  H   LYS A   2       1.090   2.129  -2.295  1.00  1.65           H  
ATOM     25  HA  LYS A   2       2.775   4.129  -1.394  1.00  1.65           H  
ATOM     26 1HB  LYS A   2       1.278   4.329  -3.298  1.00  1.65           H  
ATOM     27 2HB  LYS A   2      -0.119   4.371  -2.236  1.00  1.65           H  
ATOM     28 1HG  LYS A   2       0.575   6.511  -1.312  1.00  1.65           H  
ATOM     29 2HG  LYS A   2       2.063   6.476  -2.273  1.00  1.65           H  
ATOM     30 1HD  LYS A   2       0.751   6.465  -4.354  1.00  1.65           H  
ATOM     31 2HD  LYS A   2      -0.754   6.405  -3.429  1.00  1.65           H  
ATOM     32 1HE  LYS A   2      -0.304   8.594  -2.489  1.00  1.65           H  
ATOM     33 2HE  LYS A   2       1.266   8.647  -3.298  1.00  1.65           H  
ATOM     34 1HZ  LYS A   2      -0.408   9.866  -4.545  1.00  1.65           H  
ATOM     35 2HZ  LYS A   2       0.131   8.578  -5.424  1.00  1.65           H  
ATOM     36 3HZ  LYS A   2      -1.344   8.529  -4.675  1.00  1.65           H  
ATOM     37  N   LEU A   3       0.213   3.940   0.693  1.00  1.48           N  
ATOM     38  CA  LEU A   3      -0.154   4.407   2.029  1.00  1.48           C  
ATOM     39  C   LEU A   3       0.885   4.002   3.060  1.00  1.48           C  
ATOM     40  O   LEU A   3       1.302   4.816   3.879  1.00  1.48           O  
ATOM     41  CB  LEU A   3      -1.517   3.895   2.464  1.00  1.48           C  
ATOM     42  CG  LEU A   3      -1.900   4.313   3.880  1.00  1.48           C  
ATOM     43  CD1 LEU A   3      -1.926   5.835   3.963  1.00  1.48           C  
ATOM     44  CD2 LEU A   3      -3.250   3.722   4.239  1.00  1.48           C  
ATOM     45  H   LEU A   3      -0.376   3.294   0.191  1.00  1.48           H  
ATOM     46  HA  LEU A   3      -0.197   5.495   2.006  1.00  1.48           H  
ATOM     47 1HB  LEU A   3      -2.274   4.275   1.782  1.00  1.48           H  
ATOM     48 2HB  LEU A   3      -1.518   2.808   2.423  1.00  1.48           H  
ATOM     49  HG  LEU A   3      -1.149   3.948   4.577  1.00  1.48           H  
ATOM     50 1HD1 LEU A   3      -2.184   6.139   4.976  1.00  1.48           H  
ATOM     51 2HD1 LEU A   3      -0.941   6.229   3.706  1.00  1.48           H  
ATOM     52 3HD1 LEU A   3      -2.666   6.226   3.266  1.00  1.48           H  
ATOM     53 1HD2 LEU A   3      -3.518   4.017   5.253  1.00  1.48           H  
ATOM     54 2HD2 LEU A   3      -4.006   4.087   3.543  1.00  1.48           H  
ATOM     55 3HD2 LEU A   3      -3.196   2.635   4.180  1.00  1.48           H  
ATOM     56  N   TRP A   4       1.305   2.739   3.022  1.00  1.32           N  
ATOM     57  CA  TRP A   4       2.290   2.236   3.969  1.00  1.32           C  
ATOM     58  C   TRP A   4       3.559   3.062   3.835  1.00  1.32           C  
ATOM     59  O   TRP A   4       4.152   3.483   4.834  1.00  1.32           O  
ATOM     60  CB  TRP A   4       2.589   0.758   3.712  1.00  1.32           C  
ATOM     61  CG  TRP A   4       3.577   0.147   4.675  1.00  1.32           C  
ATOM     62  CD1 TRP A   4       3.287  -0.436   5.875  1.00  1.32           C  
ATOM     63  CD2 TRP A   4       5.017   0.047   4.520  1.00  1.32           C  
ATOM     64  NE1 TRP A   4       4.438  -0.896   6.469  1.00  1.32           N  
ATOM     65  CE2 TRP A   4       5.504  -0.611   5.653  1.00  1.32           C  
ATOM     66  CE3 TRP A   4       5.912   0.450   3.525  1.00  1.32           C  
ATOM     67  CZ2 TRP A   4       6.855  -0.880   5.819  1.00  1.32           C  
ATOM     68  CZ3 TRP A   4       7.262   0.189   3.691  1.00  1.32           C  
ATOM     69  CH2 TRP A   4       7.723  -0.462   4.808  1.00  1.32           C  
ATOM     70  H   TRP A   4       0.942   2.123   2.314  1.00  1.32           H  
ATOM     71  HA  TRP A   4       1.899   2.351   4.981  1.00  1.32           H  
ATOM     72 1HB  TRP A   4       1.662   0.189   3.765  1.00  1.32           H  
ATOM     73 2HB  TRP A   4       2.985   0.642   2.704  1.00  1.32           H  
ATOM     74  HD1 TRP A   4       2.287  -0.529   6.296  1.00  1.32           H  
ATOM     75  HE1 TRP A   4       4.490  -1.371   7.359  1.00  1.32           H  
ATOM     76  HE3 TRP A   4       5.552   0.959   2.640  1.00  1.32           H  
ATOM     77  HZ2 TRP A   4       7.240  -1.394   6.699  1.00  1.32           H  
ATOM     78  HZ3 TRP A   4       7.949   0.511   2.908  1.00  1.32           H  
ATOM     79  HH2 TRP A   4       8.792  -0.653   4.907  1.00  1.32           H  
ATOM     80  N   ILE A   5       3.962   3.322   2.591  1.00  1.19           N  
ATOM     81  CA  ILE A   5       5.159   4.101   2.349  1.00  1.19           C  
ATOM     82  C   ILE A   5       5.006   5.485   2.954  1.00  1.19           C  
ATOM     83  O   ILE A   5       5.877   5.921   3.698  1.00  1.19           O  
ATOM     84  CB  ILE A   5       5.431   4.218   0.841  1.00  1.19           C  
ATOM     85  CG1 ILE A   5       5.823   2.839   0.282  1.00  1.19           C  
ATOM     86  CG2 ILE A   5       6.511   5.273   0.575  1.00  1.19           C  
ATOM     87  CD1 ILE A   5       5.805   2.762  -1.222  1.00  1.19           C  
ATOM     88  H   ILE A   5       3.431   2.953   1.803  1.00  1.19           H  
ATOM     89  HA  ILE A   5       6.002   3.604   2.824  1.00  1.19           H  
ATOM     90  HB  ILE A   5       4.519   4.517   0.339  1.00  1.19           H  
ATOM     91 1HG1 ILE A   5       6.825   2.594   0.630  1.00  1.19           H  
ATOM     92 2HG1 ILE A   5       5.134   2.097   0.668  1.00  1.19           H  
ATOM     93 1HG2 ILE A   5       6.681   5.356  -0.497  1.00  1.19           H  
ATOM     94 2HG2 ILE A   5       6.182   6.237   0.962  1.00  1.19           H  
ATOM     95 3HG2 ILE A   5       7.437   4.983   1.069  1.00  1.19           H  
ATOM     96 1HD1 ILE A   5       6.092   1.759  -1.536  1.00  1.19           H  
ATOM     97 2HD1 ILE A   5       4.804   2.978  -1.585  1.00  1.19           H  
ATOM     98 3HD1 ILE A   5       6.505   3.487  -1.632  1.00  1.19           H  
ATOM     99  N   LEU A   6       3.880   6.153   2.716  1.00  1.08           N  
ATOM    100  CA  LEU A   6       3.679   7.478   3.284  1.00  1.08           C  
ATOM    101  C   LEU A   6       3.695   7.455   4.808  1.00  1.08           C  
ATOM    102  O   LEU A   6       4.268   8.349   5.440  1.00  1.08           O  
ATOM    103  CB  LEU A   6       2.351   8.058   2.789  1.00  1.08           C  
ATOM    104  CG  LEU A   6       2.301   8.495   1.313  1.00  1.08           C  
ATOM    105  CD1 LEU A   6       0.866   8.797   0.917  1.00  1.08           C  
ATOM    106  CD2 LEU A   6       3.144   9.752   1.157  1.00  1.08           C  
ATOM    107  H   LEU A   6       3.169   5.747   2.108  1.00  1.08           H  
ATOM    108  HA  LEU A   6       4.489   8.120   2.942  1.00  1.08           H  
ATOM    109 1HB  LEU A   6       1.581   7.299   2.929  1.00  1.08           H  
ATOM    110 2HB  LEU A   6       2.097   8.919   3.402  1.00  1.08           H  
ATOM    111  HG  LEU A   6       2.681   7.699   0.669  1.00  1.08           H  
ATOM    112 1HD1 LEU A   6       0.840   9.116  -0.124  1.00  1.08           H  
ATOM    113 2HD1 LEU A   6       0.262   7.895   1.038  1.00  1.08           H  
ATOM    114 3HD1 LEU A   6       0.472   9.589   1.550  1.00  1.08           H  
ATOM    115 1HD2 LEU A   6       3.090  10.084   0.140  1.00  1.08           H  
ATOM    116 2HD2 LEU A   6       2.745  10.530   1.804  1.00  1.08           H  
ATOM    117 3HD2 LEU A   6       4.179   9.548   1.430  1.00  1.08           H  
ATOM    118  N   GLN A   7       3.117   6.416   5.412  1.00  1.00           N  
ATOM    119  CA  GLN A   7       3.108   6.310   6.864  1.00  1.00           C  
ATOM    120  C   GLN A   7       4.531   6.169   7.398  1.00  1.00           C  
ATOM    121  O   GLN A   7       4.879   6.786   8.410  1.00  1.00           O  
ATOM    122  CB  GLN A   7       2.251   5.117   7.298  1.00  1.00           C  
ATOM    123  CG  GLN A   7       0.751   5.311   7.064  1.00  1.00           C  
ATOM    124  CD  GLN A   7      -0.054   4.050   7.322  1.00  1.00           C  
ATOM    125  OE1 GLN A   7       0.486   2.938   7.367  1.00  1.00           O  
ATOM    126  NE2 GLN A   7      -1.361   4.215   7.493  1.00  1.00           N  
ATOM    127  H   GLN A   7       2.647   5.705   4.851  1.00  1.00           H  
ATOM    128  HA  GLN A   7       2.678   7.220   7.276  1.00  1.00           H  
ATOM    129 1HB  GLN A   7       2.563   4.233   6.744  1.00  1.00           H  
ATOM    130 2HB  GLN A   7       2.414   4.915   8.354  1.00  1.00           H  
ATOM    131 1HG  GLN A   7       0.396   6.080   7.747  1.00  1.00           H  
ATOM    132 2HG  GLN A   7       0.584   5.628   6.044  1.00  1.00           H  
ATOM    133 1HE2 GLN A   7      -1.948   3.424   7.664  1.00  1.00           H  
ATOM    134 2HE2 GLN A   7      -1.758   5.131   7.445  1.00  1.00           H  
ATOM    135  N   LYS A   8       5.373   5.410   6.689  1.00  0.95           N  
ATOM    136  CA  LYS A   8       6.758   5.221   7.104  1.00  0.95           C  
ATOM    137  C   LYS A   8       7.613   6.448   6.839  1.00  0.95           C  
ATOM    138  O   LYS A   8       8.473   6.792   7.650  1.00  0.95           O  
ATOM    139  CB  LYS A   8       7.341   3.974   6.445  1.00  0.95           C  
ATOM    140  CG  LYS A   8       6.763   2.705   7.027  1.00  0.95           C  
ATOM    141  CD  LYS A   8       7.212   2.587   8.490  1.00  0.95           C  
ATOM    142  CE  LYS A   8       6.655   1.379   9.205  1.00  0.95           C  
ATOM    143  NZ  LYS A   8       7.167   1.324  10.631  1.00  0.95           N  
ATOM    144  H   LYS A   8       5.025   4.915   5.865  1.00  0.95           H  
ATOM    145  HA  LYS A   8       6.763   5.052   8.180  1.00  0.95           H  
ATOM    146 1HB  LYS A   8       7.111   3.989   5.374  1.00  0.95           H  
ATOM    147 2HB  LYS A   8       8.423   3.958   6.558  1.00  0.95           H  
ATOM    148 1HG  LYS A   8       5.671   2.724   6.963  1.00  0.95           H  
ATOM    149 2HG  LYS A   8       7.129   1.866   6.468  1.00  0.95           H  
ATOM    150 1HD  LYS A   8       8.300   2.539   8.530  1.00  0.95           H  
ATOM    151 2HD  LYS A   8       6.895   3.477   9.041  1.00  0.95           H  
ATOM    152 1HE  LYS A   8       5.568   1.454   9.221  1.00  0.95           H  
ATOM    153 2HE  LYS A   8       6.938   0.466   8.684  1.00  0.95           H  
ATOM    154 1HZ  LYS A   8       6.779   0.532  11.114  1.00  0.95           H  
ATOM    155 2HZ  LYS A   8       8.171   1.251  10.622  1.00  0.95           H  
ATOM    156 3HZ  LYS A   8       6.914   2.194  11.136  1.00  0.95           H  
ATOM    157  N   ILE A   9       7.356   7.165   5.756  1.00  0.90           N  
ATOM    158  CA  ILE A   9       8.160   8.347   5.511  1.00  0.90           C  
ATOM    159  C   ILE A   9       7.819   9.364   6.610  1.00  0.90           C  
ATOM    160  O   ILE A   9       8.706  10.035   7.147  1.00  0.90           O  
ATOM    161  CB  ILE A   9       7.944   8.909   4.098  1.00  0.90           C  
ATOM    162  CG1 ILE A   9       8.358   7.903   3.031  1.00  0.90           C  
ATOM    163  CG2 ILE A   9       8.779  10.077   3.899  1.00  0.90           C  
ATOM    164  CD1 ILE A   9       9.788   7.472   3.119  1.00  0.90           C  
ATOM    165  H   ILE A   9       6.645   6.862   5.090  1.00  0.90           H  
ATOM    166  HA  ILE A   9       9.211   8.087   5.604  1.00  0.90           H  
ATOM    167  HB  ILE A   9       6.889   9.160   3.964  1.00  0.90           H  
ATOM    168 1HG1 ILE A   9       7.766   7.037   3.105  1.00  0.90           H  
ATOM    169 2HG1 ILE A   9       8.189   8.358   2.069  1.00  0.90           H  
ATOM    170 1HG2 ILE A   9       8.629  10.482   2.895  1.00  0.90           H  
ATOM    171 2HG2 ILE A   9       8.522  10.811   4.639  1.00  0.90           H  
ATOM    172 3HG2 ILE A   9       9.809   9.772   4.016  1.00  0.90           H  
ATOM    173 1HD1 ILE A   9      10.002   6.766   2.316  1.00  0.90           H  
ATOM    174 2HD1 ILE A   9      10.440   8.333   3.026  1.00  0.90           H  
ATOM    175 3HD1 ILE A   9       9.958   6.993   4.078  1.00  0.90           H  
ATOM    176  N   TYR A  10       6.528   9.464   6.960  1.00  0.87           N  
ATOM    177  CA  TYR A  10       6.079  10.321   8.054  1.00  0.87           C  
ATOM    178  C   TYR A  10       6.774   9.930   9.360  1.00  0.87           C  
ATOM    179  O   TYR A  10       7.335  10.787  10.042  1.00  0.87           O  
ATOM    180  CB  TYR A  10       4.565  10.243   8.223  1.00  0.87           C  
ATOM    181  CG  TYR A  10       4.038  11.056   9.364  1.00  0.87           C  
ATOM    182  CD1 TYR A  10       3.844  12.411   9.209  1.00  0.87           C  
ATOM    183  CD2 TYR A  10       3.756  10.446  10.573  1.00  0.87           C  
ATOM    184  CE1 TYR A  10       3.365  13.165  10.262  1.00  0.87           C  
ATOM    185  CE2 TYR A  10       3.278  11.195  11.626  1.00  0.87           C  
ATOM    186  CZ  TYR A  10       3.084  12.552  11.473  1.00  0.87           C  
ATOM    187  OH  TYR A  10       2.610  13.303  12.524  1.00  0.87           O  
ATOM    188  H   TYR A  10       5.826   8.917   6.460  1.00  0.87           H  
ATOM    189  HA  TYR A  10       6.353  11.348   7.834  1.00  0.87           H  
ATOM    190 1HB  TYR A  10       4.083  10.584   7.305  1.00  0.87           H  
ATOM    191 2HB  TYR A  10       4.268   9.214   8.375  1.00  0.87           H  
ATOM    192  HD1 TYR A  10       4.069  12.885   8.253  1.00  0.87           H  
ATOM    193  HD2 TYR A  10       3.915   9.372  10.691  1.00  0.87           H  
ATOM    194  HE1 TYR A  10       3.212  14.237  10.140  1.00  0.87           H  
ATOM    195  HE2 TYR A  10       3.058  10.715  12.579  1.00  0.87           H  
ATOM    196  HH  TYR A  10       2.476  12.736  13.287  1.00  0.87           H  
ATOM    197  N   GLU A  11       6.755   8.632   9.714  1.00  0.84           N  
ATOM    198  CA  GLU A  11       7.408   8.185  10.946  1.00  0.84           C  
ATOM    199  C   GLU A  11       8.874   8.606  10.971  1.00  0.84           C  
ATOM    200  O   GLU A  11       9.371   9.087  11.995  1.00  0.84           O  
ATOM    201  CB  GLU A  11       7.311   6.658  11.106  1.00  0.84           C  
ATOM    202  CG  GLU A  11       7.974   6.112  12.390  1.00  0.84           C  
ATOM    203  CD  GLU A  11       7.848   4.581  12.579  1.00  0.84           C  
ATOM    204  OE1 GLU A  11       7.075   3.938  11.875  1.00  0.84           O  
ATOM    205  OE2 GLU A  11       8.559   4.065  13.421  1.00  0.84           O  
ATOM    206  H   GLU A  11       6.260   7.954   9.133  1.00  0.84           H  
ATOM    207  HA  GLU A  11       6.904   8.655  11.790  1.00  0.84           H  
ATOM    208 1HB  GLU A  11       6.264   6.357  11.101  1.00  0.84           H  
ATOM    209 2HB  GLU A  11       7.792   6.178  10.252  1.00  0.84           H  
ATOM    210 1HG  GLU A  11       9.033   6.374  12.360  1.00  0.84           H  
ATOM    211 2HG  GLU A  11       7.535   6.614  13.251  1.00  0.84           H  
ATOM    212  N   ILE A  12       9.564   8.466   9.836  1.00  0.81           N  
ATOM    213  CA  ILE A  12      10.959   8.867   9.765  1.00  0.81           C  
ATOM    214  C   ILE A  12      11.093  10.355  10.028  1.00  0.81           C  
ATOM    215  O   ILE A  12      11.926  10.764  10.836  1.00  0.81           O  
ATOM    216  CB  ILE A  12      11.572   8.532   8.398  1.00  0.81           C  
ATOM    217  CG1 ILE A  12      11.688   7.011   8.227  1.00  0.81           C  
ATOM    218  CG2 ILE A  12      12.917   9.219   8.259  1.00  0.81           C  
ATOM    219  CD1 ILE A  12      11.990   6.580   6.805  1.00  0.81           C  
ATOM    220  H   ILE A  12       9.115   8.049   9.019  1.00  0.81           H  
ATOM    221  HA  ILE A  12      11.512   8.329  10.533  1.00  0.81           H  
ATOM    222  HB  ILE A  12      10.910   8.890   7.612  1.00  0.81           H  
ATOM    223 1HG1 ILE A  12      12.483   6.645   8.873  1.00  0.81           H  
ATOM    224 2HG1 ILE A  12      10.754   6.550   8.539  1.00  0.81           H  
ATOM    225 1HG2 ILE A  12      13.339   9.001   7.281  1.00  0.81           H  
ATOM    226 2HG2 ILE A  12      12.775  10.286   8.361  1.00  0.81           H  
ATOM    227 3HG2 ILE A  12      13.593   8.867   9.037  1.00  0.81           H  
ATOM    228 1HD1 ILE A  12      12.056   5.494   6.760  1.00  0.81           H  
ATOM    229 2HD1 ILE A  12      11.193   6.920   6.155  1.00  0.81           H  
ATOM    230 3HD1 ILE A  12      12.933   7.016   6.484  1.00  0.81           H  
ATOM    231  N   MET A  13      10.249  11.165   9.393  1.00  0.82           N  
ATOM    232  CA  MET A  13      10.290  12.607   9.589  1.00  0.82           C  
ATOM    233  C   MET A  13      10.139  12.948  11.062  1.00  0.82           C  
ATOM    234  O   MET A  13      10.906  13.739  11.613  1.00  0.82           O  
ATOM    235  CB  MET A  13       9.163  13.261   8.822  1.00  0.82           C  
ATOM    236  CG  MET A  13       9.099  14.740   8.889  1.00  0.82           C  
ATOM    237  SD  MET A  13       7.651  15.332   8.051  1.00  0.82           S  
ATOM    238  CE  MET A  13       6.435  14.667   9.178  1.00  0.82           C  
ATOM    239  H   MET A  13       9.573  10.767   8.737  1.00  0.82           H  
ATOM    240  HA  MET A  13      11.247  12.988   9.242  1.00  0.82           H  
ATOM    241 1HB  MET A  13       9.192  12.969   7.795  1.00  0.82           H  
ATOM    242 2HB  MET A  13       8.221  12.904   9.212  1.00  0.82           H  
ATOM    243 1HG  MET A  13       9.075  15.077   9.930  1.00  0.82           H  
ATOM    244 2HG  MET A  13       9.981  15.168   8.402  1.00  0.82           H  
ATOM    245 1HE  MET A  13       5.440  14.933   8.832  1.00  0.82           H  
ATOM    246 2HE  MET A  13       6.536  13.578   9.221  1.00  0.82           H  
ATOM    247 3HE  MET A  13       6.596  15.079  10.176  1.00  0.82           H  
ATOM    248  N   VAL A  14       9.166  12.320  11.717  1.00  0.92           N  
ATOM    249  CA  VAL A  14       8.926  12.613  13.116  1.00  0.92           C  
ATOM    250  C   VAL A  14      10.120  12.232  13.973  1.00  0.92           C  
ATOM    251  O   VAL A  14      10.536  13.015  14.828  1.00  0.92           O  
ATOM    252  CB  VAL A  14       7.670  11.897  13.619  1.00  0.92           C  
ATOM    253  CG1 VAL A  14       7.556  12.061  15.133  1.00  0.92           C  
ATOM    254  CG2 VAL A  14       6.446  12.487  12.903  1.00  0.92           C  
ATOM    255  H   VAL A  14       8.572  11.656  11.218  1.00  0.92           H  
ATOM    256  HA  VAL A  14       8.761  13.687  13.211  1.00  0.92           H  
ATOM    257  HB  VAL A  14       7.747  10.829  13.398  1.00  0.92           H  
ATOM    258 1HG1 VAL A  14       6.667  11.546  15.490  1.00  0.92           H  
ATOM    259 2HG1 VAL A  14       8.439  11.632  15.618  1.00  0.92           H  
ATOM    260 3HG1 VAL A  14       7.487  13.119  15.382  1.00  0.92           H  
ATOM    261 1HG2 VAL A  14       5.554  11.980  13.250  1.00  0.92           H  
ATOM    262 2HG2 VAL A  14       6.371  13.551  13.122  1.00  0.92           H  
ATOM    263 3HG2 VAL A  14       6.548  12.349  11.827  1.00  0.92           H  
ATOM    264  N   ARG A  15      10.697  11.053  13.742  1.00  1.21           N  
ATOM    265  CA  ARG A  15      11.858  10.664  14.528  1.00  1.21           C  
ATOM    266  C   ARG A  15      13.011  11.644  14.295  1.00  1.21           C  
ATOM    267  O   ARG A  15      13.719  12.025  15.231  1.00  1.21           O  
ATOM    268  CB  ARG A  15      12.277   9.245  14.181  1.00  1.21           C  
ATOM    269  CG  ARG A  15      11.311   8.156  14.692  1.00  1.21           C  
ATOM    270  CD  ARG A  15      11.769   6.783  14.327  1.00  1.21           C  
ATOM    271  NE  ARG A  15      10.827   5.740  14.757  1.00  1.21           N  
ATOM    272  CZ  ARG A  15      10.770   5.201  15.981  1.00  1.21           C  
ATOM    273  NH1 ARG A  15      11.585   5.591  16.942  1.00  1.21           N  
ATOM    274  NH2 ARG A  15       9.874   4.268  16.190  1.00  1.21           N  
ATOM    275  H   ARG A  15      10.322  10.425  13.028  1.00  1.21           H  
ATOM    276  HA  ARG A  15      11.584  10.691  15.585  1.00  1.21           H  
ATOM    277 1HB  ARG A  15      12.339   9.148  13.094  1.00  1.21           H  
ATOM    278 2HB  ARG A  15      13.267   9.044  14.591  1.00  1.21           H  
ATOM    279 1HG  ARG A  15      11.234   8.223  15.779  1.00  1.21           H  
ATOM    280 2HG  ARG A  15      10.325   8.316  14.252  1.00  1.21           H  
ATOM    281 1HD  ARG A  15      11.865   6.722  13.242  1.00  1.21           H  
ATOM    282 2HD  ARG A  15      12.733   6.585  14.789  1.00  1.21           H  
ATOM    283  HE  ARG A  15      10.147   5.362  14.078  1.00  1.21           H  
ATOM    284 1HH1 ARG A  15      12.268   6.315  16.765  1.00  1.21           H  
ATOM    285 2HH1 ARG A  15      11.523   5.169  17.857  1.00  1.21           H  
ATOM    286 1HH2 ARG A  15       9.268   3.999  15.399  1.00  1.21           H  
ATOM    287 2HH2 ARG A  15       9.787   3.827  17.090  1.00  1.21           H  
ATOM    288  N   LEU A  16      13.178  12.104  13.057  1.00  1.86           N  
ATOM    289  CA  LEU A  16      14.237  13.054  12.775  1.00  1.86           C  
ATOM    290  C   LEU A  16      14.003  14.351  13.539  1.00  1.86           C  
ATOM    291  O   LEU A  16      14.944  14.905  14.121  1.00  1.86           O  
ATOM    292  CB  LEU A  16      14.292  13.322  11.276  1.00  1.86           C  
ATOM    293  CG  LEU A  16      14.790  12.177  10.403  1.00  1.86           C  
ATOM    294  CD1 LEU A  16      14.541  12.534   8.968  1.00  1.86           C  
ATOM    295  CD2 LEU A  16      16.259  11.954  10.657  1.00  1.86           C  
ATOM    296  H   LEU A  16      12.582  11.769  12.298  1.00  1.86           H  
ATOM    297  HA  LEU A  16      15.184  12.624  13.097  1.00  1.86           H  
ATOM    298 1HB  LEU A  16      13.292  13.561  10.939  1.00  1.86           H  
ATOM    299 2HB  LEU A  16      14.918  14.194  11.090  1.00  1.86           H  
ATOM    300  HG  LEU A  16      14.254  11.270  10.635  1.00  1.86           H  
ATOM    301 1HD1 LEU A  16      14.891  11.731   8.325  1.00  1.86           H  
ATOM    302 2HD1 LEU A  16      13.481  12.686   8.817  1.00  1.86           H  
ATOM    303 3HD1 LEU A  16      15.061  13.431   8.738  1.00  1.86           H  
ATOM    304 1HD2 LEU A  16      16.614  11.138  10.029  1.00  1.86           H  
ATOM    305 2HD2 LEU A  16      16.813  12.855  10.424  1.00  1.86           H  
ATOM    306 3HD2 LEU A  16      16.408  11.697  11.706  1.00  1.86           H  
ATOM    307  N   ASP A  17      12.741  14.812  13.606  1.00  3.07           N  
ATOM    308  CA  ASP A  17      12.444  16.028  14.360  1.00  3.07           C  
ATOM    309  C   ASP A  17      12.767  15.842  15.839  1.00  3.07           C  
ATOM    310  O   ASP A  17      13.383  16.712  16.458  1.00  3.07           O  
ATOM    311  CB  ASP A  17      10.964  16.428  14.234  1.00  3.07           C  
ATOM    312  CG  ASP A  17      10.548  17.033  12.899  1.00  3.07           C  
ATOM    313  OD1 ASP A  17      11.401  17.411  12.139  1.00  3.07           O  
ATOM    314  OD2 ASP A  17       9.366  17.138  12.661  1.00  3.07           O  
ATOM    315  H   ASP A  17      11.996  14.324  13.104  1.00  3.07           H  
ATOM    316  HA  ASP A  17      13.061  16.835  13.968  1.00  3.07           H  
ATOM    317 1HB  ASP A  17      10.349  15.544  14.405  1.00  3.07           H  
ATOM    318 2HB  ASP A  17      10.721  17.137  15.024  1.00  3.07           H  
ATOM    319  N   GLU A  18      12.437  14.668  16.387  1.00  4.79           N  
ATOM    320  CA  GLU A  18      12.692  14.374  17.798  1.00  4.79           C  
ATOM    321  C   GLU A  18      14.187  14.423  18.108  1.00  4.79           C  
ATOM    322  O   GLU A  18      14.598  14.869  19.182  1.00  4.79           O  
ATOM    323  CB  GLU A  18      12.118  13.004  18.184  1.00  4.79           C  
ATOM    324  CG  GLU A  18      10.583  12.932  18.233  1.00  4.79           C  
ATOM    325  CD  GLU A  18      10.057  11.534  18.502  1.00  4.79           C  
ATOM    326  OE1 GLU A  18      10.838  10.608  18.504  1.00  4.79           O  
ATOM    327  OE2 GLU A  18       8.872  11.396  18.710  1.00  4.79           O  
ATOM    328  H   GLU A  18      11.944  13.981  15.813  1.00  4.79           H  
ATOM    329  HA  GLU A  18      12.198  15.135  18.401  1.00  4.79           H  
ATOM    330 1HB  GLU A  18      12.458  12.258  17.470  1.00  4.79           H  
ATOM    331 2HB  GLU A  18      12.499  12.714  19.161  1.00  4.79           H  
ATOM    332 1HG  GLU A  18      10.228  13.596  19.018  1.00  4.79           H  
ATOM    333 2HG  GLU A  18      10.182  13.291  17.291  1.00  4.79           H  
ATOM    334  N   GLU A  19      14.996  13.994  17.142  1.00  6.27           N  
ATOM    335  CA  GLU A  19      16.446  13.979  17.269  1.00  6.27           C  
ATOM    336  C   GLU A  19      17.117  15.315  16.893  1.00  6.27           C  
ATOM    337  O   GLU A  19      18.342  15.429  16.966  1.00  6.27           O  
ATOM    338  CB  GLU A  19      17.031  12.840  16.427  1.00  6.27           C  
ATOM    339  CG  GLU A  19      16.667  11.427  16.931  1.00  6.27           C  
ATOM    340  CD  GLU A  19      17.249  10.296  16.090  1.00  6.27           C  
ATOM    341  OE1 GLU A  19      17.920  10.568  15.123  1.00  6.27           O  
ATOM    342  OE2 GLU A  19      17.020   9.158  16.429  1.00  6.27           O  
ATOM    343  H   GLU A  19      14.573  13.610  16.294  1.00  6.27           H  
ATOM    344  HA  GLU A  19      16.683  13.776  18.312  1.00  6.27           H  
ATOM    345 1HB  GLU A  19      16.648  12.929  15.412  1.00  6.27           H  
ATOM    346 2HB  GLU A  19      18.114  12.928  16.387  1.00  6.27           H  
ATOM    347 1HG  GLU A  19      17.025  11.321  17.953  1.00  6.27           H  
ATOM    348 2HG  GLU A  19      15.581  11.336  16.948  1.00  6.27           H  
ATOM    349  N   GLY A  20      16.330  16.319  16.477  1.00  6.42           N  
ATOM    350  CA  GLY A  20      16.868  17.626  16.097  1.00  6.42           C  
ATOM    351  C   GLY A  20      17.412  17.718  14.665  1.00  6.42           C  
ATOM    352  O   GLY A  20      18.004  18.733  14.278  1.00  6.42           O  
ATOM    353  H   GLY A  20      15.319  16.199  16.449  1.00  6.42           H  
ATOM    354 1HA  GLY A  20      16.079  18.368  16.223  1.00  6.42           H  
ATOM    355 2HA  GLY A  20      17.656  17.896  16.796  1.00  6.42           H  
ATOM    356  N   HIS A  21      17.202  16.691  13.851  1.00  5.10           N  
ATOM    357  CA  HIS A  21      17.759  16.687  12.502  1.00  5.10           C  
ATOM    358  C   HIS A  21      16.879  17.457  11.525  1.00  5.10           C  
ATOM    359  O   HIS A  21      16.261  16.880  10.627  1.00  5.10           O  
ATOM    360  CB  HIS A  21      17.949  15.258  12.019  1.00  5.10           C  
ATOM    361  CG  HIS A  21      18.936  14.473  12.800  1.00  5.10           C  
ATOM    362  ND1 HIS A  21      20.228  14.903  13.022  1.00  5.10           N  
ATOM    363  CD2 HIS A  21      18.829  13.276  13.406  1.00  5.10           C  
ATOM    364  CE1 HIS A  21      20.869  13.999  13.744  1.00  5.10           C  
ATOM    365  NE2 HIS A  21      20.043  13.002  13.987  1.00  5.10           N  
ATOM    366  H   HIS A  21      16.637  15.902  14.164  1.00  5.10           H  
ATOM    367  HA  HIS A  21      18.737  17.167  12.515  1.00  5.10           H  
ATOM    368 1HB  HIS A  21      16.999  14.739  12.066  1.00  5.10           H  
ATOM    369 2HB  HIS A  21      18.273  15.269  10.988  1.00  5.10           H  
ATOM    370  HD2 HIS A  21      17.945  12.640  13.433  1.00  5.10           H  
ATOM    371  HE1 HIS A  21      21.903  14.065  14.079  1.00  5.10           H  
ATOM    372  HE2 HIS A  21      20.257  12.164  14.518  1.00  5.10           H  
ATOM    373  N   GLY A  22      16.881  18.775  11.688  1.00  3.35           N  
ATOM    374  CA  GLY A  22      16.039  19.696  10.927  1.00  3.35           C  
ATOM    375  C   GLY A  22      16.150  19.530   9.414  1.00  3.35           C  
ATOM    376  O   GLY A  22      15.140  19.327   8.739  1.00  3.35           O  
ATOM    377  H   GLY A  22      17.455  19.121  12.459  1.00  3.35           H  
ATOM    378 1HA  GLY A  22      15.000  19.554  11.228  1.00  3.35           H  
ATOM    379 2HA  GLY A  22      16.303  20.718  11.197  1.00  3.35           H  
ATOM    380  N   GLU A  23      17.360  19.619   8.868  1.00  2.05           N  
ATOM    381  CA  GLU A  23      17.489  19.514   7.416  1.00  2.05           C  
ATOM    382  C   GLU A  23      17.020  18.162   6.887  1.00  2.05           C  
ATOM    383  O   GLU A  23      16.377  18.084   5.837  1.00  2.05           O  
ATOM    384  CB  GLU A  23      18.934  19.754   6.994  1.00  2.05           C  
ATOM    385  CG  GLU A  23      19.406  21.193   7.167  1.00  2.05           C  
ATOM    386  CD  GLU A  23      20.861  21.389   6.805  1.00  2.05           C  
ATOM    387  OE1 GLU A  23      21.528  20.414   6.547  1.00  2.05           O  
ATOM    388  OE2 GLU A  23      21.302  22.515   6.786  1.00  2.05           O  
ATOM    389  H   GLU A  23      18.170  19.772   9.452  1.00  2.05           H  
ATOM    390  HA  GLU A  23      16.865  20.284   6.963  1.00  2.05           H  
ATOM    391 1HB  GLU A  23      19.592  19.110   7.577  1.00  2.05           H  
ATOM    392 2HB  GLU A  23      19.056  19.480   5.945  1.00  2.05           H  
ATOM    393 1HG  GLU A  23      18.795  21.840   6.538  1.00  2.05           H  
ATOM    394 2HG  GLU A  23      19.250  21.489   8.204  1.00  2.05           H  
ATOM    395  N   ALA A  24      17.331  17.086   7.610  1.00  1.33           N  
ATOM    396  CA  ALA A  24      16.901  15.774   7.155  1.00  1.33           C  
ATOM    397  C   ALA A  24      15.387  15.703   7.158  1.00  1.33           C  
ATOM    398  O   ALA A  24      14.780  15.164   6.229  1.00  1.33           O  
ATOM    399  CB  ALA A  24      17.499  14.688   8.006  1.00  1.33           C  
ATOM    400  H   ALA A  24      17.848  17.189   8.470  1.00  1.33           H  
ATOM    401  HA  ALA A  24      17.235  15.643   6.138  1.00  1.33           H  
ATOM    402 1HB  ALA A  24      17.182  13.716   7.636  1.00  1.33           H  
ATOM    403 2HB  ALA A  24      18.584  14.753   7.973  1.00  1.33           H  
ATOM    404 3HB  ALA A  24      17.155  14.819   9.025  1.00  1.33           H  
ATOM    405  N   SER A  25      14.762  16.291   8.180  1.00  0.99           N  
ATOM    406  CA  SER A  25      13.315  16.285   8.269  1.00  0.99           C  
ATOM    407  C   SER A  25      12.716  16.968   7.068  1.00  0.99           C  
ATOM    408  O   SER A  25      11.759  16.464   6.482  1.00  0.99           O  
ATOM    409  CB  SER A  25      12.830  16.973   9.513  1.00  0.99           C  
ATOM    410  OG  SER A  25      11.435  16.983   9.543  1.00  0.99           O  
ATOM    411  H   SER A  25      15.301  16.726   8.931  1.00  0.99           H  
ATOM    412  HA  SER A  25      12.971  15.250   8.288  1.00  0.99           H  
ATOM    413 1HB  SER A  25      13.212  16.449  10.394  1.00  0.99           H  
ATOM    414 2HB  SER A  25      13.201  17.987   9.556  1.00  0.99           H  
ATOM    415  HG  SER A  25      11.209  17.243  10.461  1.00  0.99           H  
ATOM    416  N   LEU A  26      13.282  18.115   6.691  1.00  0.86           N  
ATOM    417  CA  LEU A  26      12.775  18.859   5.552  1.00  0.86           C  
ATOM    418  C   LEU A  26      12.904  18.050   4.266  1.00  0.86           C  
ATOM    419  O   LEU A  26      11.988  18.037   3.444  1.00  0.86           O  
ATOM    420  CB  LEU A  26      13.528  20.178   5.425  1.00  0.86           C  
ATOM    421  CG  LEU A  26      13.252  21.179   6.546  1.00  0.86           C  
ATOM    422  CD1 LEU A  26      14.194  22.361   6.410  1.00  0.86           C  
ATOM    423  CD2 LEU A  26      11.799  21.610   6.479  1.00  0.86           C  
ATOM    424  H   LEU A  26      14.067  18.481   7.234  1.00  0.86           H  
ATOM    425  HA  LEU A  26      11.723  19.073   5.724  1.00  0.86           H  
ATOM    426 1HB  LEU A  26      14.597  19.966   5.424  1.00  0.86           H  
ATOM    427 2HB  LEU A  26      13.266  20.644   4.476  1.00  0.86           H  
ATOM    428  HG  LEU A  26      13.441  20.707   7.508  1.00  0.86           H  
ATOM    429 1HD1 LEU A  26      14.006  23.070   7.216  1.00  0.86           H  
ATOM    430 2HD1 LEU A  26      15.223  22.011   6.469  1.00  0.86           H  
ATOM    431 3HD1 LEU A  26      14.030  22.848   5.452  1.00  0.86           H  
ATOM    432 1HD2 LEU A  26      11.593  22.317   7.283  1.00  0.86           H  
ATOM    433 2HD2 LEU A  26      11.602  22.085   5.517  1.00  0.86           H  
ATOM    434 3HD2 LEU A  26      11.156  20.735   6.591  1.00  0.86           H  
ATOM    435  N   MET A  27      14.007  17.317   4.105  1.00  0.82           N  
ATOM    436  CA  MET A  27      14.157  16.513   2.897  1.00  0.82           C  
ATOM    437  C   MET A  27      13.105  15.404   2.861  1.00  0.82           C  
ATOM    438  O   MET A  27      12.517  15.118   1.807  1.00  0.82           O  
ATOM    439  CB  MET A  27      15.573  15.955   2.820  1.00  0.82           C  
ATOM    440  CG  MET A  27      16.620  17.036   2.521  1.00  0.82           C  
ATOM    441  SD  MET A  27      18.278  16.399   2.185  1.00  0.82           S  
ATOM    442  CE  MET A  27      18.815  15.925   3.818  1.00  0.82           C  
ATOM    443  H   MET A  27      14.756  17.355   4.801  1.00  0.82           H  
ATOM    444  HA  MET A  27      13.989  17.156   2.034  1.00  0.82           H  
ATOM    445 1HB  MET A  27      15.829  15.491   3.773  1.00  0.82           H  
ATOM    446 2HB  MET A  27      15.629  15.187   2.050  1.00  0.82           H  
ATOM    447 1HG  MET A  27      16.294  17.616   1.659  1.00  0.82           H  
ATOM    448 2HG  MET A  27      16.681  17.709   3.372  1.00  0.82           H  
ATOM    449 1HE  MET A  27      19.828  15.529   3.768  1.00  0.82           H  
ATOM    450 2HE  MET A  27      18.794  16.797   4.480  1.00  0.82           H  
ATOM    451 3HE  MET A  27      18.151  15.157   4.194  1.00  0.82           H  
ATOM    452  N   VAL A  28      12.817  14.828   4.024  1.00  0.82           N  
ATOM    453  CA  VAL A  28      11.804  13.794   4.125  1.00  0.82           C  
ATOM    454  C   VAL A  28      10.426  14.392   3.843  1.00  0.82           C  
ATOM    455  O   VAL A  28       9.626  13.789   3.131  1.00  0.82           O  
ATOM    456  CB  VAL A  28      11.862  13.108   5.489  1.00  0.82           C  
ATOM    457  CG1 VAL A  28      10.749  12.195   5.641  1.00  0.82           C  
ATOM    458  CG2 VAL A  28      13.146  12.322   5.599  1.00  0.82           C  
ATOM    459  H   VAL A  28      13.343  15.096   4.859  1.00  0.82           H  
ATOM    460  HA  VAL A  28      12.012  13.038   3.368  1.00  0.82           H  
ATOM    461  HB  VAL A  28      11.805  13.859   6.276  1.00  0.82           H  
ATOM    462 1HG1 VAL A  28      10.800  11.700   6.605  1.00  0.82           H  
ATOM    463 2HG1 VAL A  28       9.806  12.735   5.551  1.00  0.82           H  
ATOM    464 3HG1 VAL A  28      10.843  11.480   4.866  1.00  0.82           H  
ATOM    465 1HG2 VAL A  28      13.179  11.835   6.557  1.00  0.82           H  
ATOM    466 2HG2 VAL A  28      13.177  11.572   4.810  1.00  0.82           H  
ATOM    467 3HG2 VAL A  28      13.996  12.985   5.496  1.00  0.82           H  
ATOM    468  N   SER A  29      10.155  15.583   4.383  1.00  0.83           N  
ATOM    469  CA  SER A  29       8.886  16.261   4.157  1.00  0.83           C  
ATOM    470  C   SER A  29       8.677  16.493   2.662  1.00  0.83           C  
ATOM    471  O   SER A  29       7.590  16.234   2.136  1.00  0.83           O  
ATOM    472  CB  SER A  29       8.843  17.573   4.915  1.00  0.83           C  
ATOM    473  OG  SER A  29       7.624  18.237   4.717  1.00  0.83           O  
ATOM    474  H   SER A  29      10.848  16.024   4.982  1.00  0.83           H  
ATOM    475  HA  SER A  29       8.085  15.629   4.522  1.00  0.83           H  
ATOM    476 1HB  SER A  29       8.994  17.379   5.977  1.00  0.83           H  
ATOM    477 2HB  SER A  29       9.659  18.208   4.585  1.00  0.83           H  
ATOM    478  HG  SER A  29       7.665  18.586   3.821  1.00  0.83           H  
ATOM    479  N   ASP A  30       9.719  16.962   1.957  1.00  0.85           N  
ATOM    480  CA  ASP A  30       9.587  17.167   0.517  1.00  0.85           C  
ATOM    481  C   ASP A  30       9.247  15.849  -0.182  1.00  0.85           C  
ATOM    482  O   ASP A  30       8.390  15.828  -1.069  1.00  0.85           O  
ATOM    483  CB  ASP A  30      10.868  17.760  -0.092  1.00  0.85           C  
ATOM    484  CG  ASP A  30      11.108  19.255   0.233  1.00  0.85           C  
ATOM    485  OD1 ASP A  30      10.202  19.909   0.705  1.00  0.85           O  
ATOM    486  OD2 ASP A  30      12.196  19.727  -0.027  1.00  0.85           O  
ATOM    487  H   ASP A  30      10.596  17.185   2.431  1.00  0.85           H  
ATOM    488  HA  ASP A  30       8.771  17.866   0.342  1.00  0.85           H  
ATOM    489 1HB  ASP A  30      11.725  17.192   0.278  1.00  0.85           H  
ATOM    490 2HB  ASP A  30      10.843  17.637  -1.173  1.00  0.85           H  
ATOM    491  N   LEU A  31       9.860  14.741   0.263  1.00  0.88           N  
ATOM    492  CA  LEU A  31       9.564  13.423  -0.300  1.00  0.88           C  
ATOM    493  C   LEU A  31       8.109  13.042  -0.053  1.00  0.88           C  
ATOM    494  O   LEU A  31       7.441  12.493  -0.933  1.00  0.88           O  
ATOM    495  CB  LEU A  31      10.472  12.341   0.276  1.00  0.88           C  
ATOM    496  CG  LEU A  31      10.230  10.965  -0.293  1.00  0.88           C  
ATOM    497  CD1 LEU A  31      10.458  11.003  -1.809  1.00  0.88           C  
ATOM    498  CD2 LEU A  31      11.149   9.976   0.390  1.00  0.88           C  
ATOM    499  H   LEU A  31      10.578  14.822   0.986  1.00  0.88           H  
ATOM    500  HA  LEU A  31       9.728  13.467  -1.375  1.00  0.88           H  
ATOM    501 1HB  LEU A  31      11.509  12.619   0.098  1.00  0.88           H  
ATOM    502 2HB  LEU A  31      10.313  12.278   1.345  1.00  0.88           H  
ATOM    503  HG  LEU A  31       9.199  10.679  -0.112  1.00  0.88           H  
ATOM    504 1HD1 LEU A  31      10.279  10.024  -2.235  1.00  0.88           H  
ATOM    505 2HD1 LEU A  31       9.774  11.722  -2.267  1.00  0.88           H  
ATOM    506 3HD1 LEU A  31      11.484  11.301  -2.016  1.00  0.88           H  
ATOM    507 1HD2 LEU A  31      10.974   8.976  -0.006  1.00  0.88           H  
ATOM    508 2HD2 LEU A  31      12.185  10.261   0.214  1.00  0.88           H  
ATOM    509 3HD2 LEU A  31      10.947   9.987   1.456  1.00  0.88           H  
ATOM    510  N   ILE A  32       7.596  13.340   1.138  1.00  0.92           N  
ATOM    511  CA  ILE A  32       6.208  13.014   1.420  1.00  0.92           C  
ATOM    512  C   ILE A  32       5.323  13.741   0.431  1.00  0.92           C  
ATOM    513  O   ILE A  32       4.428  13.141  -0.166  1.00  0.92           O  
ATOM    514  CB  ILE A  32       5.789  13.440   2.842  1.00  0.92           C  
ATOM    515  CG1 ILE A  32       6.510  12.579   3.858  1.00  0.92           C  
ATOM    516  CG2 ILE A  32       4.298  13.359   2.989  1.00  0.92           C  
ATOM    517  CD1 ILE A  32       6.428  13.035   5.308  1.00  0.92           C  
ATOM    518  H   ILE A  32       8.189  13.769   1.849  1.00  0.92           H  
ATOM    519  HA  ILE A  32       6.062  11.942   1.304  1.00  0.92           H  
ATOM    520  HB  ILE A  32       6.099  14.464   3.016  1.00  0.92           H  
ATOM    521 1HG1 ILE A  32       6.123  11.565   3.794  1.00  0.92           H  
ATOM    522 2HG1 ILE A  32       7.547  12.576   3.577  1.00  0.92           H  
ATOM    523 1HG2 ILE A  32       4.011  13.680   3.988  1.00  0.92           H  
ATOM    524 2HG2 ILE A  32       3.850  14.013   2.257  1.00  0.92           H  
ATOM    525 3HG2 ILE A  32       3.966  12.339   2.825  1.00  0.92           H  
ATOM    526 1HD1 ILE A  32       7.009  12.357   5.922  1.00  0.92           H  
ATOM    527 2HD1 ILE A  32       6.830  14.026   5.400  1.00  0.92           H  
ATOM    528 3HD1 ILE A  32       5.394  13.034   5.638  1.00  0.92           H  
ATOM    529  N   TYR A  33       5.590  15.025   0.222  1.00  0.97           N  
ATOM    530  CA  TYR A  33       4.783  15.785  -0.711  1.00  0.97           C  
ATOM    531  C   TYR A  33       4.921  15.275  -2.145  1.00  0.97           C  
ATOM    532  O   TYR A  33       3.920  15.187  -2.864  1.00  0.97           O  
ATOM    533  CB  TYR A  33       5.092  17.265  -0.556  1.00  0.97           C  
ATOM    534  CG  TYR A  33       4.489  17.743   0.734  1.00  0.97           C  
ATOM    535  CD1 TYR A  33       5.268  18.320   1.716  1.00  0.97           C  
ATOM    536  CD2 TYR A  33       3.129  17.553   0.944  1.00  0.97           C  
ATOM    537  CE1 TYR A  33       4.687  18.714   2.906  1.00  0.97           C  
ATOM    538  CE2 TYR A  33       2.550  17.944   2.127  1.00  0.97           C  
ATOM    539  CZ  TYR A  33       3.323  18.522   3.108  1.00  0.97           C  
ATOM    540  OH  TYR A  33       2.747  18.912   4.295  1.00  0.97           O  
ATOM    541  H   TYR A  33       6.353  15.471   0.738  1.00  0.97           H  
ATOM    542  HA  TYR A  33       3.741  15.651  -0.427  1.00  0.97           H  
ATOM    543 1HB  TYR A  33       6.174  17.425  -0.523  1.00  0.97           H  
ATOM    544 2HB  TYR A  33       4.676  17.836  -1.382  1.00  0.97           H  
ATOM    545  HD1 TYR A  33       6.339  18.460   1.554  1.00  0.97           H  
ATOM    546  HD2 TYR A  33       2.519  17.086   0.169  1.00  0.97           H  
ATOM    547  HE1 TYR A  33       5.298  19.169   3.685  1.00  0.97           H  
ATOM    548  HE2 TYR A  33       1.483  17.789   2.289  1.00  0.97           H  
ATOM    549  HH  TYR A  33       3.424  19.275   4.873  1.00  0.97           H  
ATOM    550  N   GLU A  34       6.133  14.882  -2.557  1.00  1.05           N  
ATOM    551  CA  GLU A  34       6.297  14.324  -3.896  1.00  1.05           C  
ATOM    552  C   GLU A  34       5.425  13.086  -4.051  1.00  1.05           C  
ATOM    553  O   GLU A  34       4.760  12.906  -5.074  1.00  1.05           O  
ATOM    554  CB  GLU A  34       7.753  13.944  -4.193  1.00  1.05           C  
ATOM    555  CG  GLU A  34       7.952  13.351  -5.603  1.00  1.05           C  
ATOM    556  CD  GLU A  34       9.384  13.002  -5.947  1.00  1.05           C  
ATOM    557  OE1 GLU A  34      10.261  13.221  -5.146  1.00  1.05           O  
ATOM    558  OE2 GLU A  34       9.591  12.495  -7.028  1.00  1.05           O  
ATOM    559  H   GLU A  34       6.942  14.994  -1.945  1.00  1.05           H  
ATOM    560  HA  GLU A  34       5.972  15.067  -4.623  1.00  1.05           H  
ATOM    561 1HB  GLU A  34       8.391  14.821  -4.086  1.00  1.05           H  
ATOM    562 2HB  GLU A  34       8.088  13.205  -3.466  1.00  1.05           H  
ATOM    563 1HG  GLU A  34       7.348  12.445  -5.679  1.00  1.05           H  
ATOM    564 2HG  GLU A  34       7.574  14.063  -6.335  1.00  1.05           H  
ATOM    565  N   PHE A  35       5.426  12.220  -3.035  1.00  1.16           N  
ATOM    566  CA  PHE A  35       4.613  11.021  -3.098  1.00  1.16           C  
ATOM    567  C   PHE A  35       3.114  11.348  -3.103  1.00  1.16           C  
ATOM    568  O   PHE A  35       2.356  10.798  -3.901  1.00  1.16           O  
ATOM    569  CB  PHE A  35       4.924  10.103  -1.916  1.00  1.16           C  
ATOM    570  CG  PHE A  35       6.203   9.316  -2.002  1.00  1.16           C  
ATOM    571  CD1 PHE A  35       6.706   8.912  -3.225  1.00  1.16           C  
ATOM    572  CD2 PHE A  35       6.883   8.939  -0.844  1.00  1.16           C  
ATOM    573  CE1 PHE A  35       7.861   8.155  -3.299  1.00  1.16           C  
ATOM    574  CE2 PHE A  35       8.036   8.178  -0.925  1.00  1.16           C  
ATOM    575  CZ  PHE A  35       8.521   7.787  -2.148  1.00  1.16           C  
ATOM    576  H   PHE A  35       6.010  12.401  -2.217  1.00  1.16           H  
ATOM    577  HA  PHE A  35       4.851  10.497  -4.022  1.00  1.16           H  
ATOM    578 1HB  PHE A  35       4.981  10.714  -1.019  1.00  1.16           H  
ATOM    579 2HB  PHE A  35       4.107   9.398  -1.792  1.00  1.16           H  
ATOM    580  HD1 PHE A  35       6.180   9.195  -4.137  1.00  1.16           H  
ATOM    581  HD2 PHE A  35       6.496   9.244   0.128  1.00  1.16           H  
ATOM    582  HE1 PHE A  35       8.246   7.844  -4.271  1.00  1.16           H  
ATOM    583  HE2 PHE A  35       8.565   7.882  -0.031  1.00  1.16           H  
ATOM    584  HZ  PHE A  35       9.429   7.189  -2.208  1.00  1.16           H  
ATOM    585  N   MET A  36       2.682  12.301  -2.274  1.00  1.31           N  
ATOM    586  CA  MET A  36       1.260  12.655  -2.204  1.00  1.31           C  
ATOM    587  C   MET A  36       0.719  13.169  -3.532  1.00  1.31           C  
ATOM    588  O   MET A  36      -0.418  12.874  -3.903  1.00  1.31           O  
ATOM    589  CB  MET A  36       1.019  13.695  -1.117  1.00  1.31           C  
ATOM    590  CG  MET A  36       1.170  13.175   0.309  1.00  1.31           C  
ATOM    591  SD  MET A  36       1.118  14.495   1.530  1.00  1.31           S  
ATOM    592  CE  MET A  36      -0.565  15.047   1.421  1.00  1.31           C  
ATOM    593  H   MET A  36       3.343  12.753  -1.643  1.00  1.31           H  
ATOM    594  HA  MET A  36       0.703  11.756  -1.947  1.00  1.31           H  
ATOM    595 1HB  MET A  36       1.724  14.514  -1.249  1.00  1.31           H  
ATOM    596 2HB  MET A  36       0.017  14.106  -1.225  1.00  1.31           H  
ATOM    597 1HG  MET A  36       0.366  12.473   0.526  1.00  1.31           H  
ATOM    598 2HG  MET A  36       2.108  12.646   0.410  1.00  1.31           H  
ATOM    599 1HE  MET A  36      -0.726  15.864   2.127  1.00  1.31           H  
ATOM    600 2HE  MET A  36      -0.769  15.398   0.409  1.00  1.31           H  
ATOM    601 3HE  MET A  36      -1.236  14.222   1.662  1.00  1.31           H  
ATOM    602  N   LYS A  37       1.550  13.905  -4.264  1.00  1.52           N  
ATOM    603  CA  LYS A  37       1.167  14.490  -5.542  1.00  1.52           C  
ATOM    604  C   LYS A  37       1.346  13.536  -6.729  1.00  1.52           C  
ATOM    605  O   LYS A  37       1.044  13.904  -7.868  1.00  1.52           O  
ATOM    606  CB  LYS A  37       1.991  15.752  -5.785  1.00  1.52           C  
ATOM    607  CG  LYS A  37       1.712  16.882  -4.802  1.00  1.52           C  
ATOM    608  CD  LYS A  37       2.590  18.088  -5.081  1.00  1.52           C  
ATOM    609  CE  LYS A  37       2.324  19.211  -4.088  1.00  1.52           C  
ATOM    610  NZ  LYS A  37       3.191  20.395  -4.345  1.00  1.52           N  
ATOM    611  H   LYS A  37       2.478  14.118  -3.890  1.00  1.52           H  
ATOM    612  HA  LYS A  37       0.113  14.761  -5.488  1.00  1.52           H  
ATOM    613 1HB  LYS A  37       3.054  15.499  -5.702  1.00  1.52           H  
ATOM    614 2HB  LYS A  37       1.815  16.117  -6.794  1.00  1.52           H  
ATOM    615 1HG  LYS A  37       0.665  17.176  -4.872  1.00  1.52           H  
ATOM    616 2HG  LYS A  37       1.905  16.531  -3.787  1.00  1.52           H  
ATOM    617 1HD  LYS A  37       3.638  17.788  -5.003  1.00  1.52           H  
ATOM    618 2HD  LYS A  37       2.406  18.451  -6.090  1.00  1.52           H  
ATOM    619 1HE  LYS A  37       1.280  19.513  -4.162  1.00  1.52           H  
ATOM    620 2HE  LYS A  37       2.516  18.845  -3.077  1.00  1.52           H  
ATOM    621 1HZ  LYS A  37       2.988  21.117  -3.668  1.00  1.52           H  
ATOM    622 2HZ  LYS A  37       4.161  20.123  -4.268  1.00  1.52           H  
ATOM    623 3HZ  LYS A  37       3.014  20.748  -5.275  1.00  1.52           H  
ATOM    624  N   ARG A  38       1.883  12.340  -6.485  1.00  1.79           N  
ATOM    625  CA  ARG A  38       2.146  11.390  -7.555  1.00  1.79           C  
ATOM    626  C   ARG A  38       1.061  10.322  -7.709  1.00  1.79           C  
ATOM    627  O   ARG A  38       0.662   9.668  -6.731  1.00  1.79           O  
ATOM    628  CB  ARG A  38       3.494  10.719  -7.328  1.00  1.79           C  
ATOM    629  CG  ARG A  38       3.936   9.764  -8.420  1.00  1.79           C  
ATOM    630  CD  ARG A  38       5.288   9.188  -8.150  1.00  1.79           C  
ATOM    631  NE  ARG A  38       6.356  10.196  -8.198  1.00  1.79           N  
ATOM    632  CZ  ARG A  38       6.941  10.621  -9.339  1.00  1.79           C  
ATOM    633  NH1 ARG A  38       6.536  10.138 -10.498  1.00  1.79           N  
ATOM    634  NH2 ARG A  38       7.919  11.516  -9.308  1.00  1.79           N  
ATOM    635  H   ARG A  38       2.103  12.060  -5.531  1.00  1.79           H  
ATOM    636  HA  ARG A  38       2.206  11.945  -8.490  1.00  1.79           H  
ATOM    637 1HB  ARG A  38       4.263  11.484  -7.225  1.00  1.79           H  
ATOM    638 2HB  ARG A  38       3.464  10.165  -6.389  1.00  1.79           H  
ATOM    639 1HG  ARG A  38       3.222   8.938  -8.491  1.00  1.79           H  
ATOM    640 2HG  ARG A  38       3.967  10.292  -9.373  1.00  1.79           H  
ATOM    641 1HD  ARG A  38       5.290   8.740  -7.156  1.00  1.79           H  
ATOM    642 2HD  ARG A  38       5.507   8.422  -8.893  1.00  1.79           H  
ATOM    643  HE  ARG A  38       6.689  10.590  -7.321  1.00  1.79           H  
ATOM    644 1HH1 ARG A  38       5.790   9.454 -10.529  1.00  1.79           H  
ATOM    645 2HH1 ARG A  38       6.970  10.451 -11.354  1.00  1.79           H  
ATOM    646 1HH2 ARG A  38       8.270  11.894  -8.411  1.00  1.79           H  
ATOM    647 2HH2 ARG A  38       8.348  11.823 -10.165  1.00  1.79           H  
ATOM    648  N   ASP A  39       0.625  10.130  -8.954  1.00  2.10           N  
ATOM    649  CA  ASP A  39      -0.358   9.115  -9.310  1.00  2.10           C  
ATOM    650  C   ASP A  39       0.342   7.927  -9.957  1.00  2.10           C  
ATOM    651  O   ASP A  39      -0.044   6.779  -9.739  1.00  2.10           O  
ATOM    652  OXT ASP A  39       1.424   8.110 -10.517  1.00  2.10           O  
ATOM    653  CB  ASP A  39      -1.416   9.682 -10.265  1.00  2.10           C  
ATOM    654  CG  ASP A  39      -2.364  10.689  -9.607  1.00  2.10           C  
ATOM    655  OD1 ASP A  39      -2.437  10.710  -8.403  1.00  2.10           O  
ATOM    656  OD2 ASP A  39      -3.003  11.421 -10.320  1.00  2.10           O  
ATOM    657  H   ASP A  39       0.992  10.723  -9.686  1.00  2.10           H  
ATOM    658  HA  ASP A  39      -0.856   8.770  -8.405  1.00  2.10           H  
ATOM    659 1HB  ASP A  39      -0.922  10.171 -11.106  1.00  2.10           H  
ATOM    660 2HB  ASP A  39      -2.010   8.863 -10.670  1.00  2.10           H  
ENDMDL

