REMARK ID 205962 DOMAINID 201945 MODEL 1 2022-02-05_00000224_3_19
MODEL     1
ATOM      1  N   ALA A   1       1.193   0.660   0.520  1.00  2.17           N  
ATOM      2  CA  ALA A   1       2.322   1.014   1.369  1.00  2.17           C  
ATOM      3  C   ALA A   1       2.606   2.500   1.271  1.00  2.17           C  
ATOM      4  O   ALA A   1       2.768   3.042   0.179  1.00  2.17           O  
ATOM      5  CB  ALA A   1       3.558   0.225   0.971  1.00  2.17           C  
ATOM      6 1H   ALA A   1       0.713  -0.139   0.908  1.00  2.17           H  
ATOM      7 2H   ALA A   1       0.560   1.446   0.473  1.00  2.17           H  
ATOM      8 3H   ALA A   1       1.525   0.439  -0.407  1.00  2.17           H  
ATOM      9  HA  ALA A   1       2.063   0.783   2.401  1.00  2.17           H  
ATOM     10 1HB  ALA A   1       4.386   0.497   1.628  1.00  2.17           H  
ATOM     11 2HB  ALA A   1       3.356  -0.842   1.062  1.00  2.17           H  
ATOM     12 3HB  ALA A   1       3.822   0.458  -0.058  1.00  2.17           H  
ATOM     13  N   MET A   2       2.664   3.163   2.416  1.00  1.97           N  
ATOM     14  CA  MET A   2       2.946   4.592   2.426  1.00  1.97           C  
ATOM     15  C   MET A   2       4.443   4.846   2.405  1.00  1.97           C  
ATOM     16  O   MET A   2       5.216   4.120   3.035  1.00  1.97           O  
ATOM     17  CB  MET A   2       2.312   5.249   3.645  1.00  1.97           C  
ATOM     18  CG  MET A   2       0.802   5.107   3.708  1.00  1.97           C  
ATOM     19  SD  MET A   2      -0.016   5.837   2.278  1.00  1.97           S  
ATOM     20  CE  MET A   2       0.332   7.573   2.540  1.00  1.97           C  
ATOM     21  H   MET A   2       2.524   2.684   3.294  1.00  1.97           H  
ATOM     22  HA  MET A   2       2.523   5.040   1.527  1.00  1.97           H  
ATOM     23 1HB  MET A   2       2.732   4.817   4.552  1.00  1.97           H  
ATOM     24 2HB  MET A   2       2.555   6.314   3.648  1.00  1.97           H  
ATOM     25 1HG  MET A   2       0.535   4.054   3.759  1.00  1.97           H  
ATOM     26 2HG  MET A   2       0.426   5.598   4.607  1.00  1.97           H  
ATOM     27 1HE  MET A   2      -0.111   8.159   1.733  1.00  1.97           H  
ATOM     28 2HE  MET A   2      -0.092   7.890   3.494  1.00  1.97           H  
ATOM     29 3HE  MET A   2       1.413   7.730   2.552  1.00  1.97           H  
ATOM     30  N   ASP A   3       4.852   5.889   1.692  1.00  1.73           N  
ATOM     31  CA  ASP A   3       6.255   6.272   1.632  1.00  1.73           C  
ATOM     32  C   ASP A   3       6.627   7.199   2.783  1.00  1.73           C  
ATOM     33  O   ASP A   3       6.288   8.387   2.799  1.00  1.73           O  
ATOM     34  CB  ASP A   3       6.595   6.880   0.271  1.00  1.73           C  
ATOM     35  CG  ASP A   3       8.080   7.245   0.097  1.00  1.73           C  
ATOM     36  OD1 ASP A   3       8.797   7.404   1.085  1.00  1.73           O  
ATOM     37  OD2 ASP A   3       8.503   7.329  -1.028  1.00  1.73           O  
ATOM     38  H   ASP A   3       4.169   6.431   1.182  1.00  1.73           H  
ATOM     39  HA  ASP A   3       6.854   5.366   1.733  1.00  1.73           H  
ATOM     40 1HB  ASP A   3       6.314   6.180  -0.519  1.00  1.73           H  
ATOM     41 2HB  ASP A   3       6.006   7.788   0.125  1.00  1.73           H  
ATOM     42  N   LYS A   4       7.352   6.639   3.739  1.00  1.49           N  
ATOM     43  CA  LYS A   4       7.743   7.288   4.984  1.00  1.49           C  
ATOM     44  C   LYS A   4       8.617   8.537   4.806  1.00  1.49           C  
ATOM     45  O   LYS A   4       8.769   9.317   5.748  1.00  1.49           O  
ATOM     46  CB  LYS A   4       8.446   6.270   5.878  1.00  1.49           C  
ATOM     47  CG  LYS A   4       7.508   5.174   6.389  1.00  1.49           C  
ATOM     48  CD  LYS A   4       8.236   4.154   7.253  1.00  1.49           C  
ATOM     49  CE  LYS A   4       7.280   3.070   7.740  1.00  1.49           C  
ATOM     50  NZ  LYS A   4       7.976   2.038   8.556  1.00  1.49           N  
ATOM     51  H   LYS A   4       7.607   5.669   3.607  1.00  1.49           H  
ATOM     52  HA  LYS A   4       6.830   7.604   5.490  1.00  1.49           H  
ATOM     53 1HB  LYS A   4       9.256   5.797   5.324  1.00  1.49           H  
ATOM     54 2HB  LYS A   4       8.883   6.778   6.739  1.00  1.49           H  
ATOM     55 1HG  LYS A   4       6.711   5.629   6.976  1.00  1.49           H  
ATOM     56 2HG  LYS A   4       7.055   4.661   5.535  1.00  1.49           H  
ATOM     57 1HD  LYS A   4       9.035   3.690   6.675  1.00  1.49           H  
ATOM     58 2HD  LYS A   4       8.676   4.653   8.117  1.00  1.49           H  
ATOM     59 1HE  LYS A   4       6.498   3.530   8.344  1.00  1.49           H  
ATOM     60 2HE  LYS A   4       6.821   2.588   6.876  1.00  1.49           H  
ATOM     61 1HZ  LYS A   4       7.310   1.340   8.857  1.00  1.49           H  
ATOM     62 2HZ  LYS A   4       8.696   1.597   8.000  1.00  1.49           H  
ATOM     63 3HZ  LYS A   4       8.396   2.473   9.366  1.00  1.49           H  
ATOM     64  N   SER A   5       9.226   8.721   3.623  1.00  1.27           N  
ATOM     65  CA  SER A   5      10.072   9.895   3.390  1.00  1.27           C  
ATOM     66  C   SER A   5       9.242  11.152   3.172  1.00  1.27           C  
ATOM     67  O   SER A   5       9.768  12.266   3.149  1.00  1.27           O  
ATOM     68  CB  SER A   5      10.918   9.720   2.146  1.00  1.27           C  
ATOM     69  OG  SER A   5      10.118   9.758   0.987  1.00  1.27           O  
ATOM     70  H   SER A   5       9.064   8.066   2.844  1.00  1.27           H  
ATOM     71  HA  SER A   5      10.713  10.042   4.258  1.00  1.27           H  
ATOM     72 1HB  SER A   5      11.662  10.512   2.103  1.00  1.27           H  
ATOM     73 2HB  SER A   5      11.445   8.771   2.192  1.00  1.27           H  
ATOM     74  HG  SER A   5       9.690   8.871   0.938  1.00  1.27           H  
ATOM     75  N   ALA A   6       7.939  10.965   2.951  1.00  1.11           N  
ATOM     76  CA  ALA A   6       6.989  12.021   2.631  1.00  1.11           C  
ATOM     77  C   ALA A   6       7.328  12.731   1.324  1.00  1.11           C  
ATOM     78  O   ALA A   6       6.815  13.816   1.062  1.00  1.11           O  
ATOM     79  CB  ALA A   6       6.920  13.054   3.755  1.00  1.11           C  
ATOM     80  H   ALA A   6       7.565  10.014   2.990  1.00  1.11           H  
ATOM     81  HA  ALA A   6       6.011  11.554   2.516  1.00  1.11           H  
ATOM     82 1HB  ALA A   6       6.172  13.811   3.509  1.00  1.11           H  
ATOM     83 2HB  ALA A   6       6.640  12.554   4.682  1.00  1.11           H  
ATOM     84 3HB  ALA A   6       7.870  13.541   3.889  1.00  1.11           H  
ATOM     85  N   LYS A   7       8.139  12.122   0.460  1.00  0.99           N  
ATOM     86  CA  LYS A   7       8.398  12.759  -0.816  1.00  0.99           C  
ATOM     87  C   LYS A   7       7.285  12.467  -1.802  1.00  0.99           C  
ATOM     88  O   LYS A   7       6.687  11.389  -1.787  1.00  0.99           O  
ATOM     89  CB  LYS A   7       9.759  12.339  -1.364  1.00  0.99           C  
ATOM     90  CG  LYS A   7      10.918  12.845  -0.510  1.00  0.99           C  
ATOM     91  CD  LYS A   7      12.261  12.420  -1.062  1.00  0.99           C  
ATOM     92  CE  LYS A   7      13.395  12.924  -0.178  1.00  0.99           C  
ATOM     93  NZ  LYS A   7      14.731  12.504  -0.691  1.00  0.99           N  
ATOM     94  H   LYS A   7       8.609  11.242   0.691  1.00  0.99           H  
ATOM     95  HA  LYS A   7       8.413  13.823  -0.669  1.00  0.99           H  
ATOM     96 1HB  LYS A   7       9.817  11.251  -1.412  1.00  0.99           H  
ATOM     97 2HB  LYS A   7       9.880  12.729  -2.376  1.00  0.99           H  
ATOM     98 1HG  LYS A   7      10.883  13.932  -0.476  1.00  0.99           H  
ATOM     99 2HG  LYS A   7      10.809  12.468   0.508  1.00  0.99           H  
ATOM    100 1HD  LYS A   7      12.301  11.330  -1.107  1.00  0.99           H  
ATOM    101 2HD  LYS A   7      12.385  12.817  -2.070  1.00  0.99           H  
ATOM    102 1HE  LYS A   7      13.357  14.012  -0.136  1.00  0.99           H  
ATOM    103 2HE  LYS A   7      13.262  12.527   0.829  1.00  0.99           H  
ATOM    104 1HZ  LYS A   7      15.454  12.855  -0.078  1.00  0.99           H  
ATOM    105 2HZ  LYS A   7      14.777  11.494  -0.722  1.00  0.99           H  
ATOM    106 3HZ  LYS A   7      14.870  12.875  -1.619  1.00  0.99           H  
ATOM    107  N   ALA A   8       7.014  13.425  -2.670  1.00  0.91           N  
ATOM    108  CA  ALA A   8       6.019  13.234  -3.709  1.00  0.91           C  
ATOM    109  C   ALA A   8       6.282  14.183  -4.859  1.00  0.91           C  
ATOM    110  O   ALA A   8       6.902  15.229  -4.645  1.00  0.91           O  
ATOM    111  CB  ALA A   8       4.626  13.485  -3.150  1.00  0.91           C  
ATOM    112  H   ALA A   8       7.518  14.309  -2.583  1.00  0.91           H  
ATOM    113  HA  ALA A   8       6.102  12.208  -4.057  1.00  0.91           H  
ATOM    114 1HB  ALA A   8       3.872  13.336  -3.914  1.00  0.91           H  
ATOM    115 2HB  ALA A   8       4.437  12.804  -2.320  1.00  0.91           H  
ATOM    116 3HB  ALA A   8       4.570  14.504  -2.802  1.00  0.91           H  
ATOM    117  N   PRO A   9       5.877  13.845  -6.089  1.00  0.87           N  
ATOM    118  CA  PRO A   9       5.938  14.741  -7.202  1.00  0.87           C  
ATOM    119  C   PRO A   9       4.955  15.868  -7.004  1.00  0.87           C  
ATOM    120  O   PRO A   9       3.810  15.647  -6.596  1.00  0.87           O  
ATOM    121  CB  PRO A   9       5.572  13.849  -8.393  1.00  0.87           C  
ATOM    122  CG  PRO A   9       4.762  12.713  -7.788  1.00  0.87           C  
ATOM    123  CD  PRO A   9       5.359  12.498  -6.404  1.00  0.87           C  
ATOM    124  HA  PRO A   9       6.955  15.115  -7.306  1.00  0.87           H  
ATOM    125 1HB  PRO A   9       5.002  14.437  -9.131  1.00  0.87           H  
ATOM    126 2HB  PRO A   9       6.488  13.506  -8.895  1.00  0.87           H  
ATOM    127 1HG  PRO A   9       3.698  12.992  -7.748  1.00  0.87           H  
ATOM    128 2HG  PRO A   9       4.831  11.818  -8.426  1.00  0.87           H  
ATOM    129 1HD  PRO A   9       4.561  12.187  -5.729  1.00  0.87           H  
ATOM    130 2HD  PRO A   9       6.184  11.766  -6.442  1.00  0.87           H  
ATOM    131  N   VAL A  10       5.385  17.048  -7.379  1.00  0.84           N  
ATOM    132  CA  VAL A  10       4.583  18.244  -7.363  1.00  0.84           C  
ATOM    133  C   VAL A  10       4.581  18.831  -8.748  1.00  0.84           C  
ATOM    134  O   VAL A  10       5.638  18.981  -9.363  1.00  0.84           O  
ATOM    135  CB  VAL A  10       5.122  19.237  -6.321  1.00  0.84           C  
ATOM    136  CG1 VAL A  10       4.326  20.525  -6.359  1.00  0.84           C  
ATOM    137  CG2 VAL A  10       4.990  18.600  -4.942  1.00  0.84           C  
ATOM    138  H   VAL A  10       6.359  17.124  -7.655  1.00  0.84           H  
ATOM    139  HA  VAL A  10       3.561  17.982  -7.092  1.00  0.84           H  
ATOM    140  HB  VAL A  10       6.168  19.466  -6.534  1.00  0.84           H  
ATOM    141 1HG1 VAL A  10       4.712  21.213  -5.610  1.00  0.84           H  
ATOM    142 2HG1 VAL A  10       4.412  20.981  -7.347  1.00  0.84           H  
ATOM    143 3HG1 VAL A  10       3.278  20.311  -6.150  1.00  0.84           H  
ATOM    144 1HG2 VAL A  10       5.355  19.287  -4.188  1.00  0.84           H  
ATOM    145 2HG2 VAL A  10       3.943  18.377  -4.747  1.00  0.84           H  
ATOM    146 3HG2 VAL A  10       5.564  17.676  -4.899  1.00  0.84           H  
ATOM    147  N   ILE A  11       3.389  19.115  -9.254  1.00  0.83           N  
ATOM    148  CA  ILE A  11       3.242  19.639 -10.602  1.00  0.83           C  
ATOM    149  C   ILE A  11       2.635  21.030 -10.628  1.00  0.83           C  
ATOM    150  O   ILE A  11       1.620  21.289  -9.976  1.00  0.83           O  
ATOM    151  CB  ILE A  11       2.394  18.686 -11.461  1.00  0.83           C  
ATOM    152  CG1 ILE A  11       3.098  17.326 -11.550  1.00  0.83           C  
ATOM    153  CG2 ILE A  11       2.199  19.279 -12.867  1.00  0.83           C  
ATOM    154  CD1 ILE A  11       2.267  16.253 -12.177  1.00  0.83           C  
ATOM    155  H   ILE A  11       2.566  18.963  -8.689  1.00  0.83           H  
ATOM    156  HA  ILE A  11       4.227  19.701 -11.053  1.00  0.83           H  
ATOM    157  HB  ILE A  11       1.424  18.531 -10.993  1.00  0.83           H  
ATOM    158 1HG1 ILE A  11       4.001  17.446 -12.128  1.00  0.83           H  
ATOM    159 2HG1 ILE A  11       3.367  16.996 -10.552  1.00  0.83           H  
ATOM    160 1HG2 ILE A  11       1.606  18.601 -13.475  1.00  0.83           H  
ATOM    161 2HG2 ILE A  11       1.687  20.236 -12.802  1.00  0.83           H  
ATOM    162 3HG2 ILE A  11       3.176  19.423 -13.329  1.00  0.83           H  
ATOM    163 1HD1 ILE A  11       2.837  15.323 -12.205  1.00  0.83           H  
ATOM    164 2HD1 ILE A  11       1.358  16.104 -11.591  1.00  0.83           H  
ATOM    165 3HD1 ILE A  11       2.001  16.546 -13.191  1.00  0.83           H  
ATOM    166  N   THR A  12       3.280  21.925 -11.371  1.00  0.83           N  
ATOM    167  CA  THR A  12       2.783  23.286 -11.509  1.00  0.83           C  
ATOM    168  C   THR A  12       2.560  23.613 -12.976  1.00  0.83           C  
ATOM    169  O   THR A  12       3.421  23.368 -13.827  1.00  0.83           O  
ATOM    170  CB  THR A  12       3.738  24.321 -10.887  1.00  0.83           C  
ATOM    171  OG1 THR A  12       3.914  24.034  -9.491  1.00  0.83           O  
ATOM    172  CG2 THR A  12       3.126  25.723 -11.015  1.00  0.83           C  
ATOM    173  H   THR A  12       4.112  21.621 -11.877  1.00  0.83           H  
ATOM    174  HA  THR A  12       1.822  23.364 -11.002  1.00  0.83           H  
ATOM    175  HB  THR A  12       4.702  24.289 -11.390  1.00  0.83           H  
ATOM    176  HG1 THR A  12       3.051  23.912  -9.078  1.00  0.83           H  
ATOM    177 1HG2 THR A  12       3.792  26.452 -10.561  1.00  0.83           H  
ATOM    178 2HG2 THR A  12       2.976  25.979 -12.059  1.00  0.83           H  
ATOM    179 3HG2 THR A  12       2.167  25.747 -10.503  1.00  0.83           H  
ATOM    180  N   ILE A  13       1.393  24.168 -13.272  1.00  0.83           N  
ATOM    181  CA  ILE A  13       1.059  24.533 -14.637  1.00  0.83           C  
ATOM    182  C   ILE A  13       1.013  26.043 -14.764  1.00  0.83           C  
ATOM    183  O   ILE A  13       0.361  26.727 -13.969  1.00  0.83           O  
ATOM    184  CB  ILE A  13      -0.266  23.903 -15.067  1.00  0.83           C  
ATOM    185  CG1 ILE A  13      -0.145  22.365 -14.960  1.00  0.83           C  
ATOM    186  CG2 ILE A  13      -0.587  24.325 -16.504  1.00  0.83           C  
ATOM    187  CD1 ILE A  13      -1.425  21.631 -15.156  1.00  0.83           C  
ATOM    188  H   ILE A  13       0.727  24.343 -12.532  1.00  0.83           H  
ATOM    189  HA  ILE A  13       1.836  24.168 -15.306  1.00  0.83           H  
ATOM    190  HB  ILE A  13      -1.067  24.224 -14.402  1.00  0.83           H  
ATOM    191 1HG1 ILE A  13       0.554  22.021 -15.687  1.00  0.83           H  
ATOM    192 2HG1 ILE A  13       0.233  22.111 -13.973  1.00  0.83           H  
ATOM    193 1HG2 ILE A  13      -1.524  23.872 -16.818  1.00  0.83           H  
ATOM    194 2HG2 ILE A  13      -0.678  25.410 -16.555  1.00  0.83           H  
ATOM    195 3HG2 ILE A  13       0.214  24.003 -17.167  1.00  0.83           H  
ATOM    196 1HD1 ILE A  13      -1.246  20.559 -15.061  1.00  0.83           H  
ATOM    197 2HD1 ILE A  13      -2.147  21.948 -14.403  1.00  0.83           H  
ATOM    198 3HD1 ILE A  13      -1.818  21.845 -16.149  1.00  0.83           H  
ATOM    199  N   PHE A  14       1.740  26.555 -15.744  1.00  0.84           N  
ATOM    200  CA  PHE A  14       1.873  27.975 -15.966  1.00  0.84           C  
ATOM    201  C   PHE A  14       1.193  28.400 -17.251  1.00  0.84           C  
ATOM    202  O   PHE A  14       1.593  27.986 -18.343  1.00  0.84           O  
ATOM    203  CB  PHE A  14       3.344  28.304 -16.100  1.00  0.84           C  
ATOM    204  CG  PHE A  14       4.141  27.942 -14.908  1.00  0.84           C  
ATOM    205  CD1 PHE A  14       4.609  26.643 -14.776  1.00  0.84           C  
ATOM    206  CD2 PHE A  14       4.444  28.863 -13.928  1.00  0.84           C  
ATOM    207  CE1 PHE A  14       5.350  26.275 -13.703  1.00  0.84           C  
ATOM    208  CE2 PHE A  14       5.203  28.494 -12.836  1.00  0.84           C  
ATOM    209  CZ  PHE A  14       5.657  27.194 -12.726  1.00  0.84           C  
ATOM    210  H   PHE A  14       2.243  25.922 -16.358  1.00  0.84           H  
ATOM    211  HA  PHE A  14       1.430  28.516 -15.127  1.00  0.84           H  
ATOM    212 1HB  PHE A  14       3.758  27.782 -16.958  1.00  0.84           H  
ATOM    213 2HB  PHE A  14       3.456  29.348 -16.270  1.00  0.84           H  
ATOM    214  HD1 PHE A  14       4.373  25.908 -15.542  1.00  0.84           H  
ATOM    215  HD2 PHE A  14       4.082  29.889 -14.030  1.00  0.84           H  
ATOM    216  HE1 PHE A  14       5.689  25.253 -13.621  1.00  0.84           H  
ATOM    217  HE2 PHE A  14       5.443  29.224 -12.064  1.00  0.84           H  
ATOM    218  HZ  PHE A  14       6.251  26.896 -11.864  1.00  0.84           H  
ATOM    219  N   ASP A  15       0.157  29.216 -17.130  1.00  0.87           N  
ATOM    220  CA  ASP A  15      -0.549  29.707 -18.303  1.00  0.87           C  
ATOM    221  C   ASP A  15      -0.303  31.190 -18.429  1.00  0.87           C  
ATOM    222  O   ASP A  15      -0.915  31.987 -17.720  1.00  0.87           O  
ATOM    223  CB  ASP A  15      -2.050  29.429 -18.218  1.00  0.87           C  
ATOM    224  CG  ASP A  15      -2.880  29.879 -19.481  1.00  0.87           C  
ATOM    225  OD1 ASP A  15      -2.379  30.580 -20.369  1.00  0.87           O  
ATOM    226  OD2 ASP A  15      -4.037  29.494 -19.535  1.00  0.87           O  
ATOM    227  H   ASP A  15      -0.137  29.511 -16.208  1.00  0.87           H  
ATOM    228  HA  ASP A  15      -0.151  29.219 -19.188  1.00  0.87           H  
ATOM    229 1HB  ASP A  15      -2.206  28.359 -18.070  1.00  0.87           H  
ATOM    230 2HB  ASP A  15      -2.458  29.938 -17.344  1.00  0.87           H  
ATOM    231  N   HIS A  16       0.604  31.565 -19.313  1.00  0.91           N  
ATOM    232  CA  HIS A  16       0.963  32.951 -19.465  1.00  0.91           C  
ATOM    233  C   HIS A  16       0.517  33.460 -20.823  1.00  0.91           C  
ATOM    234  O   HIS A  16       1.128  34.382 -21.369  1.00  0.91           O  
ATOM    235  CB  HIS A  16       2.471  33.143 -19.285  1.00  0.91           C  
ATOM    236  CG  HIS A  16       2.977  32.812 -17.929  1.00  0.91           C  
ATOM    237  ND1 HIS A  16       2.690  33.582 -16.820  1.00  0.91           N  
ATOM    238  CD2 HIS A  16       3.772  31.816 -17.499  1.00  0.91           C  
ATOM    239  CE1 HIS A  16       3.285  33.063 -15.763  1.00  0.91           C  
ATOM    240  NE2 HIS A  16       3.951  31.995 -16.144  1.00  0.91           N  
ATOM    241  H   HIS A  16       1.092  30.889 -19.904  1.00  0.91           H  
ATOM    242  HA  HIS A  16       0.457  33.551 -18.711  1.00  0.91           H  
ATOM    243 1HB  HIS A  16       3.000  32.516 -20.006  1.00  0.91           H  
ATOM    244 2HB  HIS A  16       2.733  34.171 -19.498  1.00  0.91           H  
ATOM    245  HD1 HIS A  16       2.130  34.411 -16.803  1.00  0.91           H  
ATOM    246  HD2 HIS A  16       4.250  30.978 -18.012  1.00  0.91           H  
ATOM    247  HE1 HIS A  16       3.179  33.528 -14.783  1.00  0.91           H  
ATOM    248  N   ARG A  17      -0.527  32.849 -21.395  1.00  0.98           N  
ATOM    249  CA  ARG A  17      -0.926  33.288 -22.724  1.00  0.98           C  
ATOM    250  C   ARG A  17      -1.262  34.772 -22.781  1.00  0.98           C  
ATOM    251  O   ARG A  17      -1.989  35.303 -21.940  1.00  0.98           O  
ATOM    252  CB  ARG A  17      -2.092  32.470 -23.243  1.00  0.98           C  
ATOM    253  CG  ARG A  17      -1.717  31.066 -23.656  1.00  0.98           C  
ATOM    254  CD  ARG A  17      -2.891  30.283 -24.081  1.00  0.98           C  
ATOM    255  NE  ARG A  17      -3.735  29.966 -22.965  1.00  0.98           N  
ATOM    256  CZ  ARG A  17      -4.928  29.341 -23.039  1.00  0.98           C  
ATOM    257  NH1 ARG A  17      -5.433  28.965 -24.208  1.00  0.98           N  
ATOM    258  NH2 ARG A  17      -5.588  29.099 -21.921  1.00  0.98           N  
ATOM    259  H   ARG A  17      -1.042  32.084 -20.923  1.00  0.98           H  
ATOM    260  HA  ARG A  17      -0.095  33.101 -23.386  1.00  0.98           H  
ATOM    261 1HB  ARG A  17      -2.854  32.389 -22.467  1.00  0.98           H  
ATOM    262 2HB  ARG A  17      -2.537  32.969 -24.102  1.00  0.98           H  
ATOM    263 1HG  ARG A  17      -0.993  31.095 -24.473  1.00  0.98           H  
ATOM    264 2HG  ARG A  17      -1.271  30.566 -22.798  1.00  0.98           H  
ATOM    265 1HD  ARG A  17      -3.472  30.855 -24.798  1.00  0.98           H  
ATOM    266 2HD  ARG A  17      -2.568  29.360 -24.536  1.00  0.98           H  
ATOM    267  HE  ARG A  17      -3.383  30.230 -22.024  1.00  0.98           H  
ATOM    268 1HH1 ARG A  17      -4.914  29.133 -25.083  1.00  0.98           H  
ATOM    269 2HH1 ARG A  17      -6.321  28.496 -24.243  1.00  0.98           H  
ATOM    270 1HH2 ARG A  17      -5.161  29.378 -21.013  1.00  0.98           H  
ATOM    271 2HH2 ARG A  17      -6.473  28.630 -21.941  1.00  0.98           H  
ATOM    272  N   GLY A  18      -0.706  35.439 -23.792  1.00  1.05           N  
ATOM    273  CA  GLY A  18      -0.901  36.868 -24.022  1.00  1.05           C  
ATOM    274  C   GLY A  18       0.132  37.745 -23.297  1.00  1.05           C  
ATOM    275  O   GLY A  18       0.185  38.957 -23.512  1.00  1.05           O  
ATOM    276  H   GLY A  18      -0.108  34.917 -24.439  1.00  1.05           H  
ATOM    277 1HA  GLY A  18      -0.847  37.062 -25.093  1.00  1.05           H  
ATOM    278 2HA  GLY A  18      -1.903  37.148 -23.701  1.00  1.05           H  
ATOM    279  N   CYS A  19       0.945  37.139 -22.434  1.00  1.14           N  
ATOM    280  CA  CYS A  19       1.953  37.862 -21.665  1.00  1.14           C  
ATOM    281  C   CYS A  19       3.029  38.481 -22.546  1.00  1.14           C  
ATOM    282  O   CYS A  19       3.575  37.830 -23.433  1.00  1.14           O  
ATOM    283  CB  CYS A  19       2.614  36.945 -20.648  1.00  1.14           C  
ATOM    284  SG  CYS A  19       3.832  37.745 -19.617  1.00  1.14           S  
ATOM    285  H   CYS A  19       0.864  36.133 -22.284  1.00  1.14           H  
ATOM    286  HA  CYS A  19       1.452  38.662 -21.122  1.00  1.14           H  
ATOM    287 1HB  CYS A  19       1.850  36.515 -20.001  1.00  1.14           H  
ATOM    288 2HB  CYS A  19       3.101  36.120 -21.171  1.00  1.14           H  
ATOM    289  HG  CYS A  19       4.623  38.149 -20.635  1.00  1.14           H  
ATOM    290  N   SER A  20       3.353  39.745 -22.288  1.00  1.21           N  
ATOM    291  CA  SER A  20       4.382  40.448 -23.056  1.00  1.21           C  
ATOM    292  C   SER A  20       5.822  40.002 -22.741  1.00  1.21           C  
ATOM    293  O   SER A  20       6.756  40.346 -23.463  1.00  1.21           O  
ATOM    294  CB  SER A  20       4.249  41.938 -22.823  1.00  1.21           C  
ATOM    295  OG  SER A  20       4.560  42.269 -21.498  1.00  1.21           O  
ATOM    296  H   SER A  20       2.861  40.237 -21.556  1.00  1.21           H  
ATOM    297  HA  SER A  20       4.197  40.251 -24.113  1.00  1.21           H  
ATOM    298 1HB  SER A  20       4.916  42.471 -23.500  1.00  1.21           H  
ATOM    299 2HB  SER A  20       3.231  42.250 -23.050  1.00  1.21           H  
ATOM    300  HG  SER A  20       5.479  42.013 -21.372  1.00  1.21           H  
ATOM    301  N   ARG A  21       6.006  39.261 -21.651  1.00  1.26           N  
ATOM    302  CA  ARG A  21       7.336  38.795 -21.258  1.00  1.26           C  
ATOM    303  C   ARG A  21       7.662  37.470 -21.932  1.00  1.26           C  
ATOM    304  O   ARG A  21       6.905  36.506 -21.825  1.00  1.26           O  
ATOM    305  CB  ARG A  21       7.424  38.615 -19.748  1.00  1.26           C  
ATOM    306  CG  ARG A  21       8.778  38.185 -19.212  1.00  1.26           C  
ATOM    307  CD  ARG A  21       8.759  38.082 -17.722  1.00  1.26           C  
ATOM    308  NE  ARG A  21      10.047  37.663 -17.180  1.00  1.26           N  
ATOM    309  CZ  ARG A  21      10.296  37.448 -15.871  1.00  1.26           C  
ATOM    310  NH1 ARG A  21       9.341  37.616 -14.982  1.00  1.26           N  
ATOM    311  NH2 ARG A  21      11.500  37.069 -15.478  1.00  1.26           N  
ATOM    312  H   ARG A  21       5.204  39.007 -21.098  1.00  1.26           H  
ATOM    313  HA  ARG A  21       8.073  39.535 -21.568  1.00  1.26           H  
ATOM    314 1HB  ARG A  21       7.137  39.537 -19.248  1.00  1.26           H  
ATOM    315 2HB  ARG A  21       6.730  37.846 -19.441  1.00  1.26           H  
ATOM    316 1HG  ARG A  21       9.032  37.207 -19.615  1.00  1.26           H  
ATOM    317 2HG  ARG A  21       9.539  38.907 -19.505  1.00  1.26           H  
ATOM    318 1HD  ARG A  21       8.507  39.051 -17.294  1.00  1.26           H  
ATOM    319 2HD  ARG A  21       8.011  37.347 -17.425  1.00  1.26           H  
ATOM    320  HE  ARG A  21      10.805  37.520 -17.834  1.00  1.26           H  
ATOM    321 1HH1 ARG A  21       8.420  37.907 -15.279  1.00  1.26           H  
ATOM    322 2HH1 ARG A  21       9.528  37.455 -14.003  1.00  1.26           H  
ATOM    323 1HH2 ARG A  21      12.237  36.941 -16.157  1.00  1.26           H  
ATOM    324 2HH2 ARG A  21      11.684  36.908 -14.499  1.00  1.26           H  
ATOM    325  N   ALA A  22       8.798  37.415 -22.617  1.00  1.27           N  
ATOM    326  CA  ALA A  22       9.196  36.185 -23.284  1.00  1.27           C  
ATOM    327  C   ALA A  22       9.462  35.107 -22.240  1.00  1.27           C  
ATOM    328  O   ALA A  22       9.964  35.430 -21.162  1.00  1.27           O  
ATOM    329  CB  ALA A  22      10.449  36.409 -24.114  1.00  1.27           C  
ATOM    330  H   ALA A  22       9.378  38.239 -22.687  1.00  1.27           H  
ATOM    331  HA  ALA A  22       8.374  35.883 -23.927  1.00  1.27           H  
ATOM    332 1HB  ALA A  22      10.732  35.484 -24.614  1.00  1.27           H  
ATOM    333 2HB  ALA A  22      10.257  37.181 -24.859  1.00  1.27           H  
ATOM    334 3HB  ALA A  22      11.259  36.725 -23.463  1.00  1.27           H  
ATOM    335  N   PRO A  23       9.163  33.829 -22.509  1.00  1.26           N  
ATOM    336  CA  PRO A  23       9.486  32.733 -21.630  1.00  1.26           C  
ATOM    337  C   PRO A  23      10.992  32.575 -21.613  1.00  1.26           C  
ATOM    338  O   PRO A  23      11.638  32.734 -22.650  1.00  1.26           O  
ATOM    339  CB  PRO A  23       8.771  31.548 -22.289  1.00  1.26           C  
ATOM    340  CG  PRO A  23       8.651  31.935 -23.753  1.00  1.26           C  
ATOM    341  CD  PRO A  23       8.476  33.444 -23.752  1.00  1.26           C  
ATOM    342  HA  PRO A  23       9.095  32.943 -20.623  1.00  1.26           H  
ATOM    343 1HB  PRO A  23       9.351  30.625 -22.142  1.00  1.26           H  
ATOM    344 2HB  PRO A  23       7.789  31.388 -21.817  1.00  1.26           H  
ATOM    345 1HG  PRO A  23       9.546  31.613 -24.302  1.00  1.26           H  
ATOM    346 2HG  PRO A  23       7.796  31.412 -24.210  1.00  1.26           H  
ATOM    347 1HD  PRO A  23       8.975  33.851 -24.636  1.00  1.26           H  
ATOM    348 2HD  PRO A  23       7.407  33.716 -23.703  1.00  1.26           H  
ATOM    349  N   LYS A  24      11.546  32.198 -20.469  1.00  1.27           N  
ATOM    350  CA  LYS A  24      12.988  31.983 -20.364  1.00  1.27           C  
ATOM    351  C   LYS A  24      13.366  30.548 -20.011  1.00  1.27           C  
ATOM    352  O   LYS A  24      14.479  30.108 -20.287  1.00  1.27           O  
ATOM    353  CB  LYS A  24      13.583  32.952 -19.342  1.00  1.27           C  
ATOM    354  CG  LYS A  24      13.397  34.445 -19.699  1.00  1.27           C  
ATOM    355  CD  LYS A  24      14.151  34.822 -20.975  1.00  1.27           C  
ATOM    356  CE  LYS A  24      14.038  36.315 -21.272  1.00  1.27           C  
ATOM    357  NZ  LYS A  24      14.792  36.698 -22.510  1.00  1.27           N  
ATOM    358  H   LYS A  24      10.964  32.098 -19.651  1.00  1.27           H  
ATOM    359  HA  LYS A  24      13.436  32.203 -21.333  1.00  1.27           H  
ATOM    360 1HB  LYS A  24      13.127  32.776 -18.368  1.00  1.27           H  
ATOM    361 2HB  LYS A  24      14.651  32.760 -19.242  1.00  1.27           H  
ATOM    362 1HG  LYS A  24      12.334  34.659 -19.846  1.00  1.27           H  
ATOM    363 2HG  LYS A  24      13.760  35.061 -18.880  1.00  1.27           H  
ATOM    364 1HD  LYS A  24      15.202  34.556 -20.872  1.00  1.27           H  
ATOM    365 2HD  LYS A  24      13.733  34.267 -21.817  1.00  1.27           H  
ATOM    366 1HE  LYS A  24      12.984  36.569 -21.405  1.00  1.27           H  
ATOM    367 2HE  LYS A  24      14.434  36.878 -20.428  1.00  1.27           H  
ATOM    368 1HZ  LYS A  24      14.693  37.689 -22.674  1.00  1.27           H  
ATOM    369 2HZ  LYS A  24      15.771  36.473 -22.391  1.00  1.27           H  
ATOM    370 3HZ  LYS A  24      14.421  36.185 -23.297  1.00  1.27           H  
ATOM    371  N   GLU A  25      12.453  29.829 -19.360  1.00  1.36           N  
ATOM    372  CA  GLU A  25      12.755  28.488 -18.868  1.00  1.36           C  
ATOM    373  C   GLU A  25      12.478  27.372 -19.876  1.00  1.36           C  
ATOM    374  O   GLU A  25      12.769  26.207 -19.610  1.00  1.36           O  
ATOM    375  CB  GLU A  25      11.980  28.215 -17.580  1.00  1.36           C  
ATOM    376  CG  GLU A  25      12.381  29.103 -16.409  1.00  1.36           C  
ATOM    377  CD  GLU A  25      11.661  28.747 -15.131  1.00  1.36           C  
ATOM    378  OE1 GLU A  25      11.511  27.570 -14.877  1.00  1.36           O  
ATOM    379  OE2 GLU A  25      11.268  29.629 -14.408  1.00  1.36           O  
ATOM    380  H   GLU A  25      11.547  30.223 -19.178  1.00  1.36           H  
ATOM    381  HA  GLU A  25      13.818  28.452 -18.630  1.00  1.36           H  
ATOM    382 1HB  GLU A  25      10.916  28.365 -17.761  1.00  1.36           H  
ATOM    383 2HB  GLU A  25      12.119  27.175 -17.283  1.00  1.36           H  
ATOM    384 1HG  GLU A  25      13.455  29.007 -16.248  1.00  1.36           H  
ATOM    385 2HG  GLU A  25      12.172  30.141 -16.666  1.00  1.36           H  
ATOM    386  N   TYR A  26      11.884  27.708 -21.013  1.00  1.51           N  
ATOM    387  CA  TYR A  26      11.587  26.686 -22.007  1.00  1.51           C  
ATOM    388  C   TYR A  26      12.799  26.510 -22.906  1.00  1.51           C  
ATOM    389  O   TYR A  26      13.283  27.480 -23.489  1.00  1.51           O  
ATOM    390  CB  TYR A  26      10.350  27.045 -22.826  1.00  1.51           C  
ATOM    391  CG  TYR A  26       9.974  25.985 -23.821  1.00  1.51           C  
ATOM    392  CD1 TYR A  26       9.449  24.787 -23.363  1.00  1.51           C  
ATOM    393  CD2 TYR A  26      10.133  26.197 -25.180  1.00  1.51           C  
ATOM    394  CE1 TYR A  26       9.088  23.806 -24.253  1.00  1.51           C  
ATOM    395  CE2 TYR A  26       9.769  25.216 -26.069  1.00  1.51           C  
ATOM    396  CZ  TYR A  26       9.246  24.018 -25.610  1.00  1.51           C  
ATOM    397  OH  TYR A  26       8.871  23.027 -26.493  1.00  1.51           O  
ATOM    398  H   TYR A  26      11.664  28.674 -21.192  1.00  1.51           H  
ATOM    399  HA  TYR A  26      11.406  25.739 -21.500  1.00  1.51           H  
ATOM    400 1HB  TYR A  26       9.503  27.208 -22.166  1.00  1.51           H  
ATOM    401 2HB  TYR A  26      10.526  27.976 -23.366  1.00  1.51           H  
ATOM    402  HD1 TYR A  26       9.322  24.623 -22.297  1.00  1.51           H  
ATOM    403  HD2 TYR A  26      10.543  27.138 -25.546  1.00  1.51           H  
ATOM    404  HE1 TYR A  26       8.676  22.865 -23.890  1.00  1.51           H  
ATOM    405  HE2 TYR A  26       9.895  25.388 -27.128  1.00  1.51           H  
ATOM    406  HH  TYR A  26       9.045  23.323 -27.409  1.00  1.51           H  
ATOM    407  N   THR A  27      13.299  25.279 -22.999  1.00  1.68           N  
ATOM    408  CA  THR A  27      14.501  25.008 -23.783  1.00  1.68           C  
ATOM    409  C   THR A  27      14.277  24.062 -24.964  1.00  1.68           C  
ATOM    410  O   THR A  27      15.232  23.686 -25.646  1.00  1.68           O  
ATOM    411  CB  THR A  27      15.603  24.427 -22.879  1.00  1.68           C  
ATOM    412  OG1 THR A  27      15.154  23.188 -22.308  1.00  1.68           O  
ATOM    413  CG2 THR A  27      15.917  25.408 -21.751  1.00  1.68           C  
ATOM    414  H   THR A  27      12.857  24.529 -22.489  1.00  1.68           H  
ATOM    415  HA  THR A  27      14.862  25.953 -24.188  1.00  1.68           H  
ATOM    416  HB  THR A  27      16.501  24.247 -23.468  1.00  1.68           H  
ATOM    417  HG1 THR A  27      15.058  22.531 -23.004  1.00  1.68           H  
ATOM    418 1HG2 THR A  27      16.697  24.993 -21.114  1.00  1.68           H  
ATOM    419 2HG2 THR A  27      16.258  26.353 -22.175  1.00  1.68           H  
ATOM    420 3HG2 THR A  27      15.022  25.585 -21.154  1.00  1.68           H  
ATOM    421  N   GLY A  28      13.040  23.631 -25.173  1.00  1.82           N  
ATOM    422  CA  GLY A  28      12.747  22.697 -26.255  1.00  1.82           C  
ATOM    423  C   GLY A  28      12.448  23.441 -27.549  1.00  1.82           C  
ATOM    424  O   GLY A  28      12.598  24.660 -27.620  1.00  1.82           O  
ATOM    425  H   GLY A  28      12.290  23.975 -24.592  1.00  1.82           H  
ATOM    426 1HA  GLY A  28      13.591  22.024 -26.401  1.00  1.82           H  
ATOM    427 2HA  GLY A  28      11.888  22.085 -25.981  1.00  1.82           H  
ATOM    428  N   SER A  29      12.045  22.709 -28.585  1.00  1.88           N  
ATOM    429  CA  SER A  29      11.709  23.349 -29.852  1.00  1.88           C  
ATOM    430  C   SER A  29      10.468  24.203 -29.662  1.00  1.88           C  
ATOM    431  O   SER A  29       9.533  23.783 -28.978  1.00  1.88           O  
ATOM    432  CB  SER A  29      11.466  22.316 -30.933  1.00  1.88           C  
ATOM    433  OG  SER A  29      11.086  22.930 -32.136  1.00  1.88           O  
ATOM    434  H   SER A  29      11.955  21.709 -28.487  1.00  1.88           H  
ATOM    435  HA  SER A  29      12.534  23.997 -30.153  1.00  1.88           H  
ATOM    436 1HB  SER A  29      12.370  21.730 -31.089  1.00  1.88           H  
ATOM    437 2HB  SER A  29      10.683  21.633 -30.609  1.00  1.88           H  
ATOM    438  HG  SER A  29      10.316  23.489 -31.928  1.00  1.88           H  
ATOM    439  N   LYS A  30      10.431  25.381 -30.269  1.00  1.81           N  
ATOM    440  CA  LYS A  30       9.245  26.223 -30.142  1.00  1.81           C  
ATOM    441  C   LYS A  30       8.144  25.731 -31.071  1.00  1.81           C  
ATOM    442  O   LYS A  30       8.428  25.214 -32.154  1.00  1.81           O  
ATOM    443  CB  LYS A  30       9.591  27.686 -30.416  1.00  1.81           C  
ATOM    444  CG  LYS A  30      10.516  28.304 -29.373  1.00  1.81           C  
ATOM    445  CD  LYS A  30      10.806  29.765 -29.682  1.00  1.81           C  
ATOM    446  CE  LYS A  30      11.734  30.380 -28.643  1.00  1.81           C  
ATOM    447  NZ  LYS A  30      12.060  31.798 -28.961  1.00  1.81           N  
ATOM    448  H   LYS A  30      11.225  25.692 -30.812  1.00  1.81           H  
ATOM    449  HA  LYS A  30       8.864  26.153 -29.122  1.00  1.81           H  
ATOM    450 1HB  LYS A  30      10.060  27.778 -31.393  1.00  1.81           H  
ATOM    451 2HB  LYS A  30       8.668  28.274 -30.435  1.00  1.81           H  
ATOM    452 1HG  LYS A  30      10.039  28.235 -28.392  1.00  1.81           H  
ATOM    453 2HG  LYS A  30      11.453  27.748 -29.339  1.00  1.81           H  
ATOM    454 1HD  LYS A  30      11.270  29.846 -30.666  1.00  1.81           H  
ATOM    455 2HD  LYS A  30       9.868  30.323 -29.694  1.00  1.81           H  
ATOM    456 1HE  LYS A  30      11.252  30.338 -27.666  1.00  1.81           H  
ATOM    457 2HE  LYS A  30      12.659  29.804 -28.605  1.00  1.81           H  
ATOM    458 1HZ  LYS A  30      12.676  32.169 -28.252  1.00  1.81           H  
ATOM    459 2HZ  LYS A  30      12.518  31.845 -29.861  1.00  1.81           H  
ATOM    460 3HZ  LYS A  30      11.211  32.343 -28.988  1.00  1.81           H  
ATOM    461  N   ALA A  31       6.897  25.883 -30.630  1.00  1.64           N  
ATOM    462  CA  ALA A  31       5.709  25.531 -31.400  1.00  1.64           C  
ATOM    463  C   ALA A  31       5.304  26.619 -32.388  1.00  1.64           C  
ATOM    464  O   ALA A  31       4.589  26.343 -33.351  1.00  1.64           O  
ATOM    465  CB  ALA A  31       4.547  25.276 -30.456  1.00  1.64           C  
ATOM    466  H   ALA A  31       6.750  26.307 -29.714  1.00  1.64           H  
ATOM    467  HA  ALA A  31       5.929  24.625 -31.962  1.00  1.64           H  
ATOM    468 1HB  ALA A  31       3.668  24.986 -31.027  1.00  1.64           H  
ATOM    469 2HB  ALA A  31       4.810  24.482 -29.760  1.00  1.64           H  
ATOM    470 3HB  ALA A  31       4.337  26.193 -29.899  1.00  1.64           H  
ATOM    471  N   SER A  32       5.795  27.842 -32.165  1.00  1.43           N  
ATOM    472  CA  SER A  32       5.433  29.020 -32.949  1.00  1.43           C  
ATOM    473  C   SER A  32       3.938  29.269 -32.807  1.00  1.43           C  
ATOM    474  O   SER A  32       3.214  29.444 -33.790  1.00  1.43           O  
ATOM    475  CB  SER A  32       5.820  28.882 -34.417  1.00  1.43           C  
ATOM    476  OG  SER A  32       7.208  28.713 -34.572  1.00  1.43           O  
ATOM    477  H   SER A  32       6.347  27.995 -31.323  1.00  1.43           H  
ATOM    478  HA  SER A  32       5.960  29.881 -32.532  1.00  1.43           H  
ATOM    479 1HB  SER A  32       5.295  28.056 -34.881  1.00  1.43           H  
ATOM    480 2HB  SER A  32       5.511  29.784 -34.941  1.00  1.43           H  
ATOM    481  HG  SER A  32       7.410  27.840 -34.227  1.00  1.43           H  
ATOM    482  N   GLY A  33       3.491  29.285 -31.551  1.00  1.25           N  
ATOM    483  CA  GLY A  33       2.074  29.489 -31.238  1.00  1.25           C  
ATOM    484  C   GLY A  33       1.804  29.616 -29.738  1.00  1.25           C  
ATOM    485  O   GLY A  33       2.724  29.742 -28.940  1.00  1.25           O  
ATOM    486  H   GLY A  33       4.195  29.147 -30.812  1.00  1.25           H  
ATOM    487 1HA  GLY A  33       1.722  30.386 -31.748  1.00  1.25           H  
ATOM    488 2HA  GLY A  33       1.500  28.655 -31.641  1.00  1.25           H  
ATOM    489  N   GLN A  34       0.526  29.575 -29.338  1.00  1.11           N  
ATOM    490  CA  GLN A  34       0.159  29.770 -27.922  1.00  1.11           C  
ATOM    491  C   GLN A  34       0.777  28.742 -26.978  1.00  1.11           C  
ATOM    492  O   GLN A  34       0.950  28.995 -25.789  1.00  1.11           O  
ATOM    493  CB  GLN A  34      -1.360  29.739 -27.730  1.00  1.11           C  
ATOM    494  CG  GLN A  34      -2.012  28.370 -27.944  1.00  1.11           C  
ATOM    495  CD  GLN A  34      -3.515  28.413 -27.722  1.00  1.11           C  
ATOM    496  OE1 GLN A  34      -3.979  29.009 -26.735  1.00  1.11           O  
ATOM    497  NE2 GLN A  34      -4.278  27.795 -28.621  1.00  1.11           N  
ATOM    498  H   GLN A  34      -0.204  29.442 -30.023  1.00  1.11           H  
ATOM    499  HA  GLN A  34       0.521  30.755 -27.614  1.00  1.11           H  
ATOM    500 1HB  GLN A  34      -1.595  30.066 -26.729  1.00  1.11           H  
ATOM    501 2HB  GLN A  34      -1.824  30.444 -28.418  1.00  1.11           H  
ATOM    502 1HG  GLN A  34      -1.824  28.042 -28.965  1.00  1.11           H  
ATOM    503 2HG  GLN A  34      -1.593  27.646 -27.247  1.00  1.11           H  
ATOM    504 1HE2 GLN A  34      -5.275  27.794 -28.523  1.00  1.11           H  
ATOM    505 2HE2 GLN A  34      -3.854  27.325 -29.398  1.00  1.11           H  
ATOM    506  N   ASP A  35       1.164  27.588 -27.501  1.00  1.04           N  
ATOM    507  CA  ASP A  35       1.765  26.562 -26.667  1.00  1.04           C  
ATOM    508  C   ASP A  35       3.110  27.019 -26.108  1.00  1.04           C  
ATOM    509  O   ASP A  35       3.560  26.525 -25.082  1.00  1.04           O  
ATOM    510  CB  ASP A  35       1.903  25.251 -27.424  1.00  1.04           C  
ATOM    511  CG  ASP A  35       0.551  24.584 -27.683  1.00  1.04           C  
ATOM    512  OD1 ASP A  35      -0.418  25.012 -27.101  1.00  1.04           O  
ATOM    513  OD2 ASP A  35       0.500  23.652 -28.446  1.00  1.04           O  
ATOM    514  H   ASP A  35       1.033  27.421 -28.486  1.00  1.04           H  
ATOM    515  HA  ASP A  35       1.112  26.381 -25.825  1.00  1.04           H  
ATOM    516 1HB  ASP A  35       2.391  25.437 -28.377  1.00  1.04           H  
ATOM    517 2HB  ASP A  35       2.538  24.567 -26.861  1.00  1.04           H  
ATOM    518  N   ASP A  36       3.730  28.015 -26.742  1.00  1.01           N  
ATOM    519  CA  ASP A  36       5.036  28.510 -26.328  1.00  1.01           C  
ATOM    520  C   ASP A  36       4.910  29.404 -25.107  1.00  1.01           C  
ATOM    521  O   ASP A  36       5.904  29.762 -24.476  1.00  1.01           O  
ATOM    522  CB  ASP A  36       5.646  29.318 -27.470  1.00  1.01           C  
ATOM    523  CG  ASP A  36       6.012  28.451 -28.630  1.00  1.01           C  
ATOM    524  OD1 ASP A  36       6.285  27.296 -28.406  1.00  1.01           O  
ATOM    525  OD2 ASP A  36       5.968  28.910 -29.767  1.00  1.01           O  
ATOM    526  H   ASP A  36       3.292  28.456 -27.549  1.00  1.01           H  
ATOM    527  HA  ASP A  36       5.676  27.662 -26.081  1.00  1.01           H  
ATOM    528 1HB  ASP A  36       4.935  30.078 -27.796  1.00  1.01           H  
ATOM    529 2HB  ASP A  36       6.538  29.834 -27.115  1.00  1.01           H  
ATOM    530  N   GLU A  37       3.677  29.781 -24.786  1.00  0.97           N  
ATOM    531  CA  GLU A  37       3.391  30.640 -23.662  1.00  0.97           C  
ATOM    532  C   GLU A  37       2.873  29.814 -22.474  1.00  0.97           C  
ATOM    533  O   GLU A  37       2.492  30.369 -21.434  1.00  0.97           O  
ATOM    534  CB  GLU A  37       2.402  31.715 -24.110  1.00  0.97           C  
ATOM    535  CG  GLU A  37       2.970  32.637 -25.237  1.00  0.97           C  
ATOM    536  CD  GLU A  37       2.000  33.703 -25.764  1.00  0.97           C  
ATOM    537  OE1 GLU A  37       0.866  33.707 -25.358  1.00  0.97           O  
ATOM    538  OE2 GLU A  37       2.404  34.494 -26.578  1.00  0.97           O  
ATOM    539  H   GLU A  37       2.880  29.444 -25.323  1.00  0.97           H  
ATOM    540  HA  GLU A  37       4.314  31.131 -23.356  1.00  0.97           H  
ATOM    541 1HB  GLU A  37       1.490  31.244 -24.473  1.00  0.97           H  
ATOM    542 2HB  GLU A  37       2.141  32.340 -23.258  1.00  0.97           H  
ATOM    543 1HG  GLU A  37       3.862  33.134 -24.858  1.00  0.97           H  
ATOM    544 2HG  GLU A  37       3.274  32.000 -26.071  1.00  0.97           H  
ATOM    545  N   MET A  38       2.860  28.478 -22.626  1.00  0.93           N  
ATOM    546  CA  MET A  38       2.376  27.620 -21.554  1.00  0.93           C  
ATOM    547  C   MET A  38       3.424  26.577 -21.178  1.00  0.93           C  
ATOM    548  O   MET A  38       4.065  25.978 -22.041  1.00  0.93           O  
ATOM    549  CB  MET A  38       1.067  26.943 -21.974  1.00  0.93           C  
ATOM    550  CG  MET A  38      -0.076  27.919 -22.230  1.00  0.93           C  
ATOM    551  SD  MET A  38      -1.635  27.126 -22.649  1.00  0.93           S  
ATOM    552  CE  MET A  38      -1.340  26.648 -24.336  1.00  0.93           C  
ATOM    553  H   MET A  38       3.186  28.037 -23.488  1.00  0.93           H  
ATOM    554  HA  MET A  38       2.189  28.231 -20.677  1.00  0.93           H  
ATOM    555 1HB  MET A  38       1.235  26.373 -22.891  1.00  0.93           H  
ATOM    556 2HB  MET A  38       0.754  26.245 -21.198  1.00  0.93           H  
ATOM    557 1HG  MET A  38      -0.231  28.548 -21.363  1.00  0.93           H  
ATOM    558 2HG  MET A  38       0.205  28.563 -23.065  1.00  0.93           H  
ATOM    559 1HE  MET A  38      -2.225  26.163 -24.746  1.00  0.93           H  
ATOM    560 2HE  MET A  38      -1.102  27.524 -24.928  1.00  0.93           H  
ATOM    561 3HE  MET A  38      -0.510  25.951 -24.370  1.00  0.93           H  
ATOM    562  N   MET A  39       3.585  26.346 -19.879  1.00  0.91           N  
ATOM    563  CA  MET A  39       4.564  25.359 -19.421  1.00  0.91           C  
ATOM    564  C   MET A  39       4.077  24.493 -18.277  1.00  0.91           C  
ATOM    565  O   MET A  39       3.258  24.914 -17.461  1.00  0.91           O  
ATOM    566  CB  MET A  39       5.870  26.034 -18.984  1.00  0.91           C  
ATOM    567  CG  MET A  39       6.647  26.796 -20.065  1.00  0.91           C  
ATOM    568  SD  MET A  39       8.201  27.472 -19.427  1.00  0.91           S  
ATOM    569  CE  MET A  39       9.124  25.953 -19.180  1.00  0.91           C  
ATOM    570  H   MET A  39       3.012  26.872 -19.217  1.00  0.91           H  
ATOM    571  HA  MET A  39       4.784  24.691 -20.252  1.00  0.91           H  
ATOM    572 1HB  MET A  39       5.656  26.738 -18.182  1.00  0.91           H  
ATOM    573 2HB  MET A  39       6.540  25.277 -18.571  1.00  0.91           H  
ATOM    574 1HG  MET A  39       6.869  26.133 -20.904  1.00  0.91           H  
ATOM    575 2HG  MET A  39       6.045  27.625 -20.440  1.00  0.91           H  
ATOM    576 1HE  MET A  39      10.104  26.179 -18.779  1.00  0.91           H  
ATOM    577 2HE  MET A  39       8.590  25.314 -18.475  1.00  0.91           H  
ATOM    578 3HE  MET A  39       9.232  25.434 -20.123  1.00  0.91           H  
ATOM    579  N   VAL A  40       4.612  23.284 -18.197  1.00  0.90           N  
ATOM    580  CA  VAL A  40       4.323  22.427 -17.059  1.00  0.90           C  
ATOM    581  C   VAL A  40       5.635  22.002 -16.430  1.00  0.90           C  
ATOM    582  O   VAL A  40       6.532  21.519 -17.124  1.00  0.90           O  
ATOM    583  CB  VAL A  40       3.535  21.169 -17.472  1.00  0.90           C  
ATOM    584  CG1 VAL A  40       3.252  20.319 -16.222  1.00  0.90           C  
ATOM    585  CG2 VAL A  40       2.252  21.578 -18.198  1.00  0.90           C  
ATOM    586  H   VAL A  40       5.253  22.966 -18.912  1.00  0.90           H  
ATOM    587  HA  VAL A  40       3.746  22.981 -16.321  1.00  0.90           H  
ATOM    588  HB  VAL A  40       4.144  20.560 -18.138  1.00  0.90           H  
ATOM    589 1HG1 VAL A  40       2.709  19.421 -16.503  1.00  0.90           H  
ATOM    590 2HG1 VAL A  40       4.190  20.035 -15.745  1.00  0.90           H  
ATOM    591 3HG1 VAL A  40       2.657  20.900 -15.520  1.00  0.90           H  
ATOM    592 1HG2 VAL A  40       1.697  20.688 -18.489  1.00  0.90           H  
ATOM    593 2HG2 VAL A  40       1.651  22.181 -17.552  1.00  0.90           H  
ATOM    594 3HG2 VAL A  40       2.502  22.151 -19.087  1.00  0.90           H  
ATOM    595  N   LYS A  41       5.756  22.192 -15.128  1.00  0.89           N  
ATOM    596  CA  LYS A  41       6.962  21.783 -14.432  1.00  0.89           C  
ATOM    597  C   LYS A  41       6.636  20.698 -13.438  1.00  0.89           C  
ATOM    598  O   LYS A  41       5.528  20.642 -12.902  1.00  0.89           O  
ATOM    599  CB  LYS A  41       7.630  22.959 -13.725  1.00  0.89           C  
ATOM    600  CG  LYS A  41       8.171  24.034 -14.680  1.00  0.89           C  
ATOM    601  CD  LYS A  41       8.796  25.204 -13.924  1.00  0.89           C  
ATOM    602  CE  LYS A  41      10.107  24.815 -13.261  1.00  0.89           C  
ATOM    603  NZ  LYS A  41      10.792  25.994 -12.673  1.00  0.89           N  
ATOM    604  H   LYS A  41       4.982  22.614 -14.615  1.00  0.89           H  
ATOM    605  HA  LYS A  41       7.666  21.369 -15.152  1.00  0.89           H  
ATOM    606 1HB  LYS A  41       6.922  23.420 -13.039  1.00  0.89           H  
ATOM    607 2HB  LYS A  41       8.464  22.590 -13.128  1.00  0.89           H  
ATOM    608 1HG  LYS A  41       8.924  23.592 -15.333  1.00  0.89           H  
ATOM    609 2HG  LYS A  41       7.360  24.411 -15.303  1.00  0.89           H  
ATOM    610 1HD  LYS A  41       8.982  26.035 -14.613  1.00  0.89           H  
ATOM    611 2HD  LYS A  41       8.121  25.544 -13.151  1.00  0.89           H  
ATOM    612 1HE  LYS A  41       9.906  24.093 -12.471  1.00  0.89           H  
ATOM    613 2HE  LYS A  41      10.765  24.360 -14.000  1.00  0.89           H  
ATOM    614 1HZ  LYS A  41      11.656  25.711 -12.246  1.00  0.89           H  
ATOM    615 2HZ  LYS A  41      10.995  26.666 -13.426  1.00  0.89           H  
ATOM    616 3HZ  LYS A  41      10.206  26.432 -11.985  1.00  0.89           H  
ATOM    617  N   ALA A  42       7.612  19.854 -13.146  1.00  0.90           N  
ATOM    618  CA  ALA A  42       7.391  18.832 -12.143  1.00  0.90           C  
ATOM    619  C   ALA A  42       8.660  18.575 -11.361  1.00  0.90           C  
ATOM    620  O   ALA A  42       9.760  18.567 -11.921  1.00  0.90           O  
ATOM    621  CB  ALA A  42       6.907  17.546 -12.794  1.00  0.90           C  
ATOM    622  H   ALA A  42       8.505  19.920 -13.614  1.00  0.90           H  
ATOM    623  HA  ALA A  42       6.636  19.193 -11.458  1.00  0.90           H  
ATOM    624 1HB  ALA A  42       6.723  16.801 -12.017  1.00  0.90           H  
ATOM    625 2HB  ALA A  42       5.986  17.741 -13.339  1.00  0.90           H  
ATOM    626 3HB  ALA A  42       7.664  17.179 -13.480  1.00  0.90           H  
ATOM    627  N   GLN A  43       8.497  18.335 -10.067  1.00  0.92           N  
ATOM    628  CA  GLN A  43       9.629  18.039  -9.198  1.00  0.92           C  
ATOM    629  C   GLN A  43       9.293  17.094  -8.051  1.00  0.92           C  
ATOM    630  O   GLN A  43       8.173  17.089  -7.554  1.00  0.92           O  
ATOM    631  CB  GLN A  43      10.167  19.357  -8.640  1.00  0.92           C  
ATOM    632  CG  GLN A  43       9.129  20.160  -7.850  1.00  0.92           C  
ATOM    633  CD  GLN A  43       9.702  21.471  -7.306  1.00  0.92           C  
ATOM    634  OE1 GLN A  43      10.870  21.533  -6.906  1.00  0.92           O  
ATOM    635  NE2 GLN A  43       8.890  22.524  -7.291  1.00  0.92           N  
ATOM    636  H   GLN A  43       7.552  18.402  -9.685  1.00  0.92           H  
ATOM    637  HA  GLN A  43      10.405  17.568  -9.802  1.00  0.92           H  
ATOM    638 1HB  GLN A  43      11.008  19.153  -7.975  1.00  0.92           H  
ATOM    639 2HB  GLN A  43      10.532  19.978  -9.457  1.00  0.92           H  
ATOM    640 1HG  GLN A  43       8.303  20.406  -8.521  1.00  0.92           H  
ATOM    641 2HG  GLN A  43       8.753  19.562  -7.029  1.00  0.92           H  
ATOM    642 1HE2 GLN A  43       9.221  23.405  -6.947  1.00  0.92           H  
ATOM    643 2HE2 GLN A  43       7.953  22.443  -7.632  1.00  0.92           H  
ATOM    644  N   SER A  44      10.279  16.314  -7.601  1.00  0.95           N  
ATOM    645  CA  SER A  44      10.091  15.445  -6.431  1.00  0.95           C  
ATOM    646  C   SER A  44      10.589  16.142  -5.182  1.00  0.95           C  
ATOM    647  O   SER A  44      11.785  16.413  -5.051  1.00  0.95           O  
ATOM    648  CB  SER A  44      10.816  14.128  -6.601  1.00  0.95           C  
ATOM    649  OG  SER A  44      10.713  13.353  -5.440  1.00  0.95           O  
ATOM    650  H   SER A  44      11.180  16.339  -8.058  1.00  0.95           H  
ATOM    651  HA  SER A  44       9.029  15.246  -6.300  1.00  0.95           H  
ATOM    652 1HB  SER A  44      10.398  13.583  -7.446  1.00  0.95           H  
ATOM    653 2HB  SER A  44      11.865  14.322  -6.818  1.00  0.95           H  
ATOM    654  HG  SER A  44      10.866  13.964  -4.711  1.00  0.95           H  
ATOM    655  N   VAL A  45       9.665  16.473  -4.296  1.00  0.99           N  
ATOM    656  CA  VAL A  45       9.986  17.242  -3.102  1.00  0.99           C  
ATOM    657  C   VAL A  45       9.396  16.647  -1.835  1.00  0.99           C  
ATOM    658  O   VAL A  45       8.445  15.868  -1.881  1.00  0.99           O  
ATOM    659  CB  VAL A  45       9.500  18.693  -3.282  1.00  0.99           C  
ATOM    660  CG1 VAL A  45      10.212  19.359  -4.433  1.00  0.99           C  
ATOM    661  CG2 VAL A  45       8.051  18.670  -3.569  1.00  0.99           C  
ATOM    662  H   VAL A  45       8.697  16.186  -4.468  1.00  0.99           H  
ATOM    663  HA  VAL A  45      11.071  17.261  -2.992  1.00  0.99           H  
ATOM    664  HB  VAL A  45       9.699  19.259  -2.372  1.00  0.99           H  
ATOM    665 1HG1 VAL A  45       9.849  20.378  -4.542  1.00  0.99           H  
ATOM    666 2HG1 VAL A  45      11.284  19.377  -4.242  1.00  0.99           H  
ATOM    667 3HG1 VAL A  45      10.026  18.817  -5.340  1.00  0.99           H  
ATOM    668 1HG2 VAL A  45       7.691  19.688  -3.696  1.00  0.99           H  
ATOM    669 2HG2 VAL A  45       7.879  18.100  -4.486  1.00  0.99           H  
ATOM    670 3HG2 VAL A  45       7.530  18.196  -2.743  1.00  0.99           H  
ATOM    671  N   LYS A  46       9.960  17.007  -0.684  1.00  1.08           N  
ATOM    672  CA  LYS A  46       9.371  16.550   0.571  1.00  1.08           C  
ATOM    673  C   LYS A  46       8.111  17.344   0.852  1.00  1.08           C  
ATOM    674  O   LYS A  46       8.119  18.574   0.756  1.00  1.08           O  
ATOM    675  CB  LYS A  46      10.340  16.665   1.745  1.00  1.08           C  
ATOM    676  CG  LYS A  46       9.765  16.071   3.030  1.00  1.08           C  
ATOM    677  CD  LYS A  46      10.752  16.086   4.175  1.00  1.08           C  
ATOM    678  CE  LYS A  46      10.135  15.457   5.414  1.00  1.08           C  
ATOM    679  NZ  LYS A  46      11.083  15.445   6.563  1.00  1.08           N  
ATOM    680  H   LYS A  46      10.763  17.620  -0.678  1.00  1.08           H  
ATOM    681  HA  LYS A  46       9.087  15.510   0.482  1.00  1.08           H  
ATOM    682 1HB  LYS A  46      11.264  16.135   1.512  1.00  1.08           H  
ATOM    683 2HB  LYS A  46      10.585  17.711   1.925  1.00  1.08           H  
ATOM    684 1HG  LYS A  46       8.877  16.631   3.331  1.00  1.08           H  
ATOM    685 2HG  LYS A  46       9.467  15.038   2.834  1.00  1.08           H  
ATOM    686 1HD  LYS A  46      11.645  15.524   3.895  1.00  1.08           H  
ATOM    687 2HD  LYS A  46      11.038  17.112   4.399  1.00  1.08           H  
ATOM    688 1HE  LYS A  46       9.243  16.020   5.691  1.00  1.08           H  
ATOM    689 2HE  LYS A  46       9.846  14.429   5.184  1.00  1.08           H  
ATOM    690 1HZ  LYS A  46      10.637  15.017   7.361  1.00  1.08           H  
ATOM    691 2HZ  LYS A  46      11.904  14.911   6.310  1.00  1.08           H  
ATOM    692 3HZ  LYS A  46      11.352  16.391   6.794  1.00  1.08           H  
ATOM    693  N   ILE A  47       7.036  16.654   1.199  1.00  1.29           N  
ATOM    694  CA  ILE A  47       5.797  17.332   1.508  1.00  1.29           C  
ATOM    695  C   ILE A  47       5.697  17.519   3.011  1.00  1.29           C  
ATOM    696  O   ILE A  47       5.909  16.581   3.783  1.00  1.29           O  
ATOM    697  CB  ILE A  47       4.583  16.540   1.005  1.00  1.29           C  
ATOM    698  CG1 ILE A  47       4.753  16.228  -0.498  1.00  1.29           C  
ATOM    699  CG2 ILE A  47       3.293  17.327   1.260  1.00  1.29           C  
ATOM    700  CD1 ILE A  47       4.929  17.423  -1.389  1.00  1.29           C  
ATOM    701  H   ILE A  47       7.066  15.635   1.231  1.00  1.29           H  
ATOM    702  HA  ILE A  47       5.798  18.312   1.034  1.00  1.29           H  
ATOM    703  HB  ILE A  47       4.538  15.584   1.529  1.00  1.29           H  
ATOM    704 1HG1 ILE A  47       5.635  15.586  -0.616  1.00  1.29           H  
ATOM    705 2HG1 ILE A  47       3.878  15.676  -0.834  1.00  1.29           H  
ATOM    706 1HG2 ILE A  47       2.441  16.749   0.906  1.00  1.29           H  
ATOM    707 2HG2 ILE A  47       3.180  17.515   2.327  1.00  1.29           H  
ATOM    708 3HG2 ILE A  47       3.334  18.277   0.728  1.00  1.29           H  
ATOM    709 1HD1 ILE A  47       5.050  17.083  -2.418  1.00  1.29           H  
ATOM    710 2HD1 ILE A  47       4.058  18.070  -1.317  1.00  1.29           H  
ATOM    711 3HD1 ILE A  47       5.815  17.972  -1.083  1.00  1.29           H  
ATOM    712  N   ALA A  48       5.405  18.739   3.429  1.00  1.69           N  
ATOM    713  CA  ALA A  48       5.286  19.054   4.842  1.00  1.69           C  
ATOM    714  C   ALA A  48       4.320  20.204   5.032  1.00  1.69           C  
ATOM    715  O   ALA A  48       4.096  20.998   4.117  1.00  1.69           O  
ATOM    716  CB  ALA A  48       6.644  19.401   5.432  1.00  1.69           C  
ATOM    717  H   ALA A  48       5.258  19.468   2.745  1.00  1.69           H  
ATOM    718  HA  ALA A  48       4.881  18.183   5.357  1.00  1.69           H  
ATOM    719 1HB  ALA A  48       6.533  19.621   6.494  1.00  1.69           H  
ATOM    720 2HB  ALA A  48       7.323  18.555   5.304  1.00  1.69           H  
ATOM    721 3HB  ALA A  48       7.049  20.272   4.922  1.00  1.69           H  
ATOM    722  N   VAL A  49       3.756  20.291   6.226  1.00  2.28           N  
ATOM    723  CA  VAL A  49       2.830  21.357   6.572  1.00  2.28           C  
ATOM    724  C   VAL A  49       3.363  22.181   7.734  1.00  2.28           C  
ATOM    725  O   VAL A  49       3.745  21.631   8.766  1.00  2.28           O  
ATOM    726  CB  VAL A  49       1.465  20.743   6.934  1.00  2.28           C  
ATOM    727  CG1 VAL A  49       0.488  21.832   7.349  1.00  2.28           C  
ATOM    728  CG2 VAL A  49       0.923  19.983   5.731  1.00  2.28           C  
ATOM    729  H   VAL A  49       3.979  19.597   6.924  1.00  2.28           H  
ATOM    730  HA  VAL A  49       2.704  22.011   5.709  1.00  2.28           H  
ATOM    731  HB  VAL A  49       1.586  20.065   7.778  1.00  2.28           H  
ATOM    732 1HG1 VAL A  49      -0.472  21.391   7.608  1.00  2.28           H  
ATOM    733 2HG1 VAL A  49       0.876  22.367   8.207  1.00  2.28           H  
ATOM    734 3HG1 VAL A  49       0.362  22.514   6.523  1.00  2.28           H  
ATOM    735 1HG2 VAL A  49      -0.041  19.543   5.984  1.00  2.28           H  
ATOM    736 2HG2 VAL A  49       0.800  20.673   4.894  1.00  2.28           H  
ATOM    737 3HG2 VAL A  49       1.613  19.192   5.448  1.00  2.28           H  
ATOM    738  N   SER A  50       3.409  23.500   7.555  1.00  3.06           N  
ATOM    739  CA  SER A  50       3.900  24.393   8.601  1.00  3.06           C  
ATOM    740  C   SER A  50       2.899  24.536   9.725  1.00  3.06           C  
ATOM    741  O   SER A  50       1.705  24.315   9.519  1.00  3.06           O  
ATOM    742  CB  SER A  50       4.190  25.770   8.024  1.00  3.06           C  
ATOM    743  OG  SER A  50       2.999  26.438   7.603  1.00  3.06           O  
ATOM    744  H   SER A  50       3.091  23.885   6.677  1.00  3.06           H  
ATOM    745  HA  SER A  50       4.821  23.974   9.010  1.00  3.06           H  
ATOM    746 1HB  SER A  50       4.704  26.376   8.768  1.00  3.06           H  
ATOM    747 2HB  SER A  50       4.861  25.663   7.175  1.00  3.06           H  
ATOM    748  HG  SER A  50       3.299  27.194   7.077  1.00  3.06           H  
ATOM    749  N   ASP A  51       3.365  25.008  10.885  1.00  4.08           N  
ATOM    750  CA  ASP A  51       2.475  25.257  12.015  1.00  4.08           C  
ATOM    751  C   ASP A  51       1.417  26.291  11.655  1.00  4.08           C  
ATOM    752  O   ASP A  51       0.263  26.186  12.064  1.00  4.08           O  
ATOM    753  CB  ASP A  51       3.266  25.758  13.222  1.00  4.08           C  
ATOM    754  CG  ASP A  51       4.136  24.693  13.890  1.00  4.08           C  
ATOM    755  OD1 ASP A  51       3.961  23.532  13.612  1.00  4.08           O  
ATOM    756  OD2 ASP A  51       4.977  25.063  14.672  1.00  4.08           O  
ATOM    757  H   ASP A  51       4.357  25.171  10.989  1.00  4.08           H  
ATOM    758  HA  ASP A  51       1.977  24.323  12.277  1.00  4.08           H  
ATOM    759 1HB  ASP A  51       3.906  26.585  12.917  1.00  4.08           H  
ATOM    760 2HB  ASP A  51       2.572  26.149  13.967  1.00  4.08           H  
ATOM    761  N   GLY A  52       1.813  27.284  10.858  1.00  5.35           N  
ATOM    762  CA  GLY A  52       0.906  28.337  10.418  1.00  5.35           C  
ATOM    763  C   GLY A  52      -0.266  27.719   9.669  1.00  5.35           C  
ATOM    764  O   GLY A  52      -1.439  28.001   9.961  1.00  5.35           O  
ATOM    765  H   GLY A  52       2.772  27.299  10.550  1.00  5.35           H  
ATOM    766 1HA  GLY A  52       0.543  28.895  11.282  1.00  5.35           H  
ATOM    767 2HA  GLY A  52       1.438  29.033   9.772  1.00  5.35           H  
ATOM    768  N   VAL A  53       0.050  26.884   8.680  1.00  6.92           N  
ATOM    769  CA  VAL A  53      -1.012  26.252   7.919  1.00  6.92           C  
ATOM    770  C   VAL A  53      -1.832  25.323   8.791  1.00  6.92           C  
ATOM    771  O   VAL A  53      -3.061  25.331   8.716  1.00  6.92           O  
ATOM    772  CB  VAL A  53      -0.455  25.468   6.734  1.00  6.92           C  
ATOM    773  CG1 VAL A  53      -1.571  24.649   6.088  1.00  6.92           C  
ATOM    774  CG2 VAL A  53       0.143  26.424   5.731  1.00  6.92           C  
ATOM    775  H   VAL A  53       1.030  26.675   8.464  1.00  6.92           H  
ATOM    776  HA  VAL A  53      -1.667  27.032   7.533  1.00  6.92           H  
ATOM    777  HB  VAL A  53       0.316  24.788   7.092  1.00  6.92           H  
ATOM    778 1HG1 VAL A  53      -1.169  24.083   5.250  1.00  6.92           H  
ATOM    779 2HG1 VAL A  53      -1.987  23.960   6.825  1.00  6.92           H  
ATOM    780 3HG1 VAL A  53      -2.355  25.317   5.732  1.00  6.92           H  
ATOM    781 1HG2 VAL A  53       0.551  25.862   4.893  1.00  6.92           H  
ATOM    782 2HG2 VAL A  53      -0.629  27.105   5.373  1.00  6.92           H  
ATOM    783 3HG2 VAL A  53       0.935  26.995   6.204  1.00  6.92           H  
ATOM    784  N   ALA A  54      -1.173  24.521   9.623  1.00  8.86           N  
ATOM    785  CA  ALA A  54      -1.904  23.581  10.451  1.00  8.86           C  
ATOM    786  C   ALA A  54      -2.901  24.294  11.358  1.00  8.86           C  
ATOM    787  O   ALA A  54      -4.051  23.863  11.471  1.00  8.86           O  
ATOM    788  CB  ALA A  54      -0.928  22.779  11.287  1.00  8.86           C  
ATOM    789  H   ALA A  54      -0.154  24.549   9.667  1.00  8.86           H  
ATOM    790  HA  ALA A  54      -2.457  22.911   9.795  1.00  8.86           H  
ATOM    791 1HB  ALA A  54      -1.471  22.056  11.890  1.00  8.86           H  
ATOM    792 2HB  ALA A  54      -0.228  22.261  10.630  1.00  8.86           H  
ATOM    793 3HB  ALA A  54      -0.377  23.457  11.937  1.00  8.86           H  
ATOM    794  N   GLU A  55      -2.505  25.424  11.953  1.00 11.21           N  
ATOM    795  CA  GLU A  55      -3.427  26.168  12.800  1.00 11.21           C  
ATOM    796  C   GLU A  55      -4.625  26.648  11.995  1.00 11.21           C  
ATOM    797  O   GLU A  55      -5.771  26.524  12.438  1.00 11.21           O  
ATOM    798  CB  GLU A  55      -2.740  27.361  13.473  1.00 11.21           C  
ATOM    799  CG  GLU A  55      -3.670  28.172  14.392  1.00 11.21           C  
ATOM    800  CD  GLU A  55      -2.993  29.326  15.144  1.00 11.21           C  
ATOM    801  OE1 GLU A  55      -1.805  29.488  15.040  1.00 11.21           O  
ATOM    802  OE2 GLU A  55      -3.702  30.059  15.807  1.00 11.21           O  
ATOM    803  H   GLU A  55      -1.545  25.756  11.841  1.00 11.21           H  
ATOM    804  HA  GLU A  55      -3.791  25.500  13.579  1.00 11.21           H  
ATOM    805 1HB  GLU A  55      -1.894  27.008  14.063  1.00 11.21           H  
ATOM    806 2HB  GLU A  55      -2.344  28.030  12.706  1.00 11.21           H  
ATOM    807 1HG  GLU A  55      -4.472  28.581  13.776  1.00 11.21           H  
ATOM    808 2HG  GLU A  55      -4.122  27.492  15.113  1.00 11.21           H  
ATOM    809  N   SER A  56      -4.365  27.172  10.791  1.00 14.06           N  
ATOM    810  CA  SER A  56      -5.446  27.677   9.961  1.00 14.06           C  
ATOM    811  C   SER A  56      -6.421  26.559   9.599  1.00 14.06           C  
ATOM    812  O   SER A  56      -7.638  26.735   9.693  1.00 14.06           O  
ATOM    813  CB  SER A  56      -4.872  28.293   8.697  1.00 14.06           C  
ATOM    814  OG  SER A  56      -4.097  29.427   9.000  1.00 14.06           O  
ATOM    815  H   SER A  56      -3.398  27.252  10.465  1.00 14.06           H  
ATOM    816  HA  SER A  56      -5.984  28.441  10.519  1.00 14.06           H  
ATOM    817 1HB  SER A  56      -4.259  27.558   8.179  1.00 14.06           H  
ATOM    818 2HB  SER A  56      -5.686  28.570   8.031  1.00 14.06           H  
ATOM    819  HG  SER A  56      -3.310  29.088   9.475  1.00 14.06           H  
ATOM    820  N   VAL A  57      -5.890  25.381   9.268  1.00 17.58           N  
ATOM    821  CA  VAL A  57      -6.733  24.248   8.918  1.00 17.58           C  
ATOM    822  C   VAL A  57      -7.590  23.822  10.089  1.00 17.58           C  
ATOM    823  O   VAL A  57      -8.791  23.565   9.927  1.00 17.58           O  
ATOM    824  CB  VAL A  57      -5.888  23.057   8.445  1.00 17.58           C  
ATOM    825  CG1 VAL A  57      -6.764  21.817   8.302  1.00 17.58           C  
ATOM    826  CG2 VAL A  57      -5.248  23.401   7.099  1.00 17.58           C  
ATOM    827  H   VAL A  57      -4.874  25.289   9.222  1.00 17.58           H  
ATOM    828  HA  VAL A  57      -7.387  24.551   8.101  1.00 17.58           H  
ATOM    829  HB  VAL A  57      -5.112  22.851   9.186  1.00 17.58           H  
ATOM    830 1HG1 VAL A  57      -6.154  20.979   7.971  1.00 17.58           H  
ATOM    831 2HG1 VAL A  57      -7.216  21.578   9.267  1.00 17.58           H  
ATOM    832 3HG1 VAL A  57      -7.549  22.007   7.570  1.00 17.58           H  
ATOM    833 1HG2 VAL A  57      -4.638  22.567   6.761  1.00 17.58           H  
ATOM    834 2HG2 VAL A  57      -6.030  23.602   6.368  1.00 17.58           H  
ATOM    835 3HG2 VAL A  57      -4.628  24.279   7.205  1.00 17.58           H  
ATOM    836  N   LEU A  58      -6.996  23.754  11.276  1.00 21.35           N  
ATOM    837  CA  LEU A  58      -7.757  23.355  12.441  1.00 21.35           C  
ATOM    838  C   LEU A  58      -8.867  24.351  12.739  1.00 21.35           C  
ATOM    839  O   LEU A  58      -9.994  23.949  13.027  1.00 21.35           O  
ATOM    840  CB  LEU A  58      -6.820  23.224  13.633  1.00 21.35           C  
ATOM    841  CG  LEU A  58      -5.836  22.052  13.529  1.00 21.35           C  
ATOM    842  CD1 LEU A  58      -4.822  22.146  14.651  1.00 21.35           C  
ATOM    843  CD2 LEU A  58      -6.609  20.748  13.576  1.00 21.35           C  
ATOM    844  H   LEU A  58      -5.999  23.965  11.365  1.00 21.35           H  
ATOM    845  HA  LEU A  58      -8.206  22.385  12.239  1.00 21.35           H  
ATOM    846 1HB  LEU A  58      -6.236  24.145  13.714  1.00 21.35           H  
ATOM    847 2HB  LEU A  58      -7.410  23.104  14.538  1.00 21.35           H  
ATOM    848  HG  LEU A  58      -5.301  22.107  12.588  1.00 21.35           H  
ATOM    849 1HD1 LEU A  58      -4.115  21.321  14.572  1.00 21.35           H  
ATOM    850 2HD1 LEU A  58      -4.286  23.093  14.569  1.00 21.35           H  
ATOM    851 3HD1 LEU A  58      -5.333  22.097  15.610  1.00 21.35           H  
ATOM    852 1HD2 LEU A  58      -5.915  19.913  13.493  1.00 21.35           H  
ATOM    853 2HD2 LEU A  58      -7.151  20.679  14.519  1.00 21.35           H  
ATOM    854 3HD2 LEU A  58      -7.317  20.718  12.747  1.00 21.35           H  
ATOM    855  N   LYS A  59      -8.596  25.649  12.604  1.00 23.91           N  
ATOM    856  CA  LYS A  59      -9.651  26.616  12.874  1.00 23.91           C  
ATOM    857  C   LYS A  59     -10.772  26.523  11.844  1.00 23.91           C  
ATOM    858  O   LYS A  59     -11.957  26.555  12.204  1.00 23.91           O  
ATOM    859  CB  LYS A  59      -9.082  28.026  12.945  1.00 23.91           C  
ATOM    860  CG  LYS A  59      -8.248  28.271  14.195  1.00 23.91           C  
ATOM    861  CD  LYS A  59      -7.690  29.676  14.243  1.00 23.91           C  
ATOM    862  CE  LYS A  59      -6.907  29.897  15.527  1.00 23.91           C  
ATOM    863  NZ  LYS A  59      -6.298  31.254  15.589  1.00 23.91           N  
ATOM    864  H   LYS A  59      -7.653  25.964  12.359  1.00 23.91           H  
ATOM    865  HA  LYS A  59     -10.082  26.383  13.847  1.00 23.91           H  
ATOM    866 1HB  LYS A  59      -8.441  28.195  12.074  1.00 23.91           H  
ATOM    867 2HB  LYS A  59      -9.890  28.755  12.908  1.00 23.91           H  
ATOM    868 1HG  LYS A  59      -8.859  28.096  15.081  1.00 23.91           H  
ATOM    869 2HG  LYS A  59      -7.414  27.567  14.207  1.00 23.91           H  
ATOM    870 1HD  LYS A  59      -7.020  29.825  13.392  1.00 23.91           H  
ATOM    871 2HD  LYS A  59      -8.500  30.400  14.184  1.00 23.91           H  
ATOM    872 1HE  LYS A  59      -7.573  29.771  16.378  1.00 23.91           H  
ATOM    873 2HE  LYS A  59      -6.122  29.154  15.589  1.00 23.91           H  
ATOM    874 1HZ  LYS A  59      -5.780  31.350  16.457  1.00 23.91           H  
ATOM    875 2HZ  LYS A  59      -5.665  31.380  14.805  1.00 23.91           H  
ATOM    876 3HZ  LYS A  59      -7.021  31.952  15.548  1.00 23.91           H  
ATOM    877  N   ASP A  60     -10.414  26.350  10.566  1.00 24.67           N  
ATOM    878  CA  ASP A  60     -11.449  26.219   9.552  1.00 24.67           C  
ATOM    879  C   ASP A  60     -12.264  24.954   9.799  1.00 24.67           C  
ATOM    880  O   ASP A  60     -13.492  24.956   9.687  1.00 24.67           O  
ATOM    881  CB  ASP A  60     -10.855  26.172   8.139  1.00 24.67           C  
ATOM    882  CG  ASP A  60     -10.304  27.525   7.628  1.00 24.67           C  
ATOM    883  OD1 ASP A  60     -10.568  28.537   8.239  1.00 24.67           O  
ATOM    884  OD2 ASP A  60      -9.657  27.526   6.600  1.00 24.67           O  
ATOM    885  H   ASP A  60      -9.429  26.333  10.301  1.00 24.67           H  
ATOM    886  HA  ASP A  60     -12.113  27.079   9.620  1.00 24.67           H  
ATOM    887 1HB  ASP A  60     -10.034  25.448   8.132  1.00 24.67           H  
ATOM    888 2HB  ASP A  60     -11.609  25.814   7.443  1.00 24.67           H  
ATOM    889  N   SER A  61     -11.591  23.879  10.218  1.00 24.67           N  
ATOM    890  CA  SER A  61     -12.280  22.632  10.480  1.00 24.67           C  
ATOM    891  C   SER A  61     -13.263  22.821  11.630  1.00 24.67           C  
ATOM    892  O   SER A  61     -14.417  22.415  11.545  1.00 24.67           O  
ATOM    893  CB  SER A  61     -11.270  21.559  10.833  1.00 24.67           C  
ATOM    894  OG  SER A  61     -10.409  21.315   9.749  1.00 24.67           O  
ATOM    895  H   SER A  61     -10.576  23.911  10.306  1.00 24.67           H  
ATOM    896  HA  SER A  61     -12.829  22.337   9.587  1.00 24.67           H  
ATOM    897 1HB  SER A  61     -10.691  21.870  11.697  1.00 24.67           H  
ATOM    898 2HB  SER A  61     -11.791  20.645  11.098  1.00 24.67           H  
ATOM    899  HG  SER A  61      -9.917  22.163   9.621  1.00 24.67           H  
ATOM    900  N   LEU A  62     -12.851  23.518  12.679  1.00 24.67           N  
ATOM    901  CA  LEU A  62     -13.740  23.743  13.808  1.00 24.67           C  
ATOM    902  C   LEU A  62     -14.962  24.571  13.412  1.00 24.67           C  
ATOM    903  O   LEU A  62     -16.074  24.319  13.886  1.00 24.67           O  
ATOM    904  CB  LEU A  62     -12.981  24.435  14.940  1.00 24.67           C  
ATOM    905  CG  LEU A  62     -11.910  23.577  15.640  1.00 24.67           C  
ATOM    906  CD1 LEU A  62     -11.099  24.447  16.587  1.00 24.67           C  
ATOM    907  CD2 LEU A  62     -12.586  22.453  16.377  1.00 24.67           C  
ATOM    908  H   LEU A  62     -11.887  23.855  12.719  1.00 24.67           H  
ATOM    909  HA  LEU A  62     -14.085  22.775  14.166  1.00 24.67           H  
ATOM    910 1HB  LEU A  62     -12.481  25.312  14.527  1.00 24.67           H  
ATOM    911 2HB  LEU A  62     -13.695  24.767  15.690  1.00 24.67           H  
ATOM    912  HG  LEU A  62     -11.240  23.156  14.906  1.00 24.67           H  
ATOM    913 1HD1 LEU A  62     -10.338  23.840  17.076  1.00 24.67           H  
ATOM    914 2HD1 LEU A  62     -10.617  25.243  16.019  1.00 24.67           H  
ATOM    915 3HD1 LEU A  62     -11.756  24.881  17.337  1.00 24.67           H  
ATOM    916 1HD2 LEU A  62     -11.837  21.834  16.867  1.00 24.67           H  
ATOM    917 2HD2 LEU A  62     -13.267  22.860  17.123  1.00 24.67           H  
ATOM    918 3HD2 LEU A  62     -13.138  21.861  15.672  1.00 24.67           H  
ATOM    919  N   SER A  63     -14.783  25.526  12.489  1.00 24.67           N  
ATOM    920  CA  SER A  63     -15.876  26.410  12.082  1.00 24.67           C  
ATOM    921  C   SER A  63     -17.019  25.671  11.384  1.00 24.67           C  
ATOM    922  O   SER A  63     -18.122  26.210  11.270  1.00 24.67           O  
ATOM    923  CB  SER A  63     -15.391  27.532  11.165  1.00 24.67           C  
ATOM    924  OG  SER A  63     -15.085  27.088   9.865  1.00 24.67           O  
ATOM    925  H   SER A  63     -13.846  25.691  12.116  1.00 24.67           H  
ATOM    926  HA  SER A  63     -16.281  26.870  12.982  1.00 24.67           H  
ATOM    927 1HB  SER A  63     -16.148  28.310  11.114  1.00 24.67           H  
ATOM    928 2HB  SER A  63     -14.497  27.976  11.604  1.00 24.67           H  
ATOM    929  HG  SER A  63     -14.531  26.290   9.951  1.00 24.67           H  
ATOM    930  N   VAL A  64     -16.780  24.439  10.919  1.00 24.67           N  
ATOM    931  CA  VAL A  64     -17.826  23.704  10.232  1.00 24.67           C  
ATOM    932  C   VAL A  64     -18.368  22.560  11.085  1.00 24.67           C  
ATOM    933  O   VAL A  64     -19.246  21.813  10.649  1.00 24.67           O  
ATOM    934  CB  VAL A  64     -17.333  23.189   8.863  1.00 24.67           C  
ATOM    935  CG1 VAL A  64     -16.953  24.367   7.978  1.00 24.67           C  
ATOM    936  CG2 VAL A  64     -16.143  22.313   9.036  1.00 24.67           C  
ATOM    937  H   VAL A  64     -15.870  23.995  11.052  1.00 24.67           H  
ATOM    938  HA  VAL A  64     -18.649  24.389  10.033  1.00 24.67           H  
ATOM    939  HB  VAL A  64     -18.138  22.634   8.385  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64     -16.616  24.003   7.009  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64     -17.817  25.015   7.844  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64     -16.146  24.928   8.453  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64     -15.806  21.951   8.067  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64     -15.368  22.907   9.482  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64     -16.387  21.467   9.679  1.00 24.67           H  
ATOM    946  N   MET A  65     -17.886  22.446  12.331  1.00 24.67           N  
ATOM    947  CA  MET A  65     -18.387  21.415  13.240  1.00 24.67           C  
ATOM    948  C   MET A  65     -19.575  21.959  14.020  1.00 24.67           C  
ATOM    949  O   MET A  65     -20.251  21.231  14.744  1.00 24.67           O  
ATOM    950  CB  MET A  65     -17.298  20.960  14.205  1.00 24.67           C  
ATOM    951  CG  MET A  65     -16.135  20.272  13.550  1.00 24.67           C  
ATOM    952  SD  MET A  65     -14.873  19.780  14.722  1.00 24.67           S  
ATOM    953  CE  MET A  65     -13.492  19.486  13.631  1.00 24.67           C  
ATOM    954  H   MET A  65     -17.169  23.088  12.672  1.00 24.67           H  
ATOM    955  HA  MET A  65     -18.724  20.562  12.654  1.00 24.67           H  
ATOM    956 1HB  MET A  65     -16.903  21.831  14.735  1.00 24.67           H  
ATOM    957 2HB  MET A  65     -17.723  20.287  14.946  1.00 24.67           H  
ATOM    958 1HG  MET A  65     -16.485  19.386  13.024  1.00 24.67           H  
ATOM    959 2HG  MET A  65     -15.699  20.932  12.834  1.00 24.67           H  
ATOM    960 1HE  MET A  65     -12.629  19.171  14.214  1.00 24.67           H  
ATOM    961 2HE  MET A  65     -13.752  18.710  12.913  1.00 24.67           H  
ATOM    962 3HE  MET A  65     -13.253  20.399  13.104  1.00 24.67           H  
ATOM    963  N   HIS A  66     -19.822  23.256  13.848  1.00 24.67           N  
ATOM    964  CA  HIS A  66     -20.900  23.980  14.513  1.00 24.67           C  
ATOM    965  C   HIS A  66     -22.272  23.428  14.117  1.00 24.67           C  
ATOM    966  O   HIS A  66     -23.119  23.189  14.979  1.00 24.67           O  
ATOM    967  CB  HIS A  66     -20.828  25.469  14.148  1.00 24.67           C  
ATOM    968  CG  HIS A  66     -21.848  26.326  14.838  1.00 24.67           C  
ATOM    969  ND1 HIS A  66     -23.139  26.461  14.376  1.00 24.67           N  
ATOM    970  CD2 HIS A  66     -21.762  27.099  15.949  1.00 24.67           C  
ATOM    971  CE1 HIS A  66     -23.808  27.273  15.174  1.00 24.67           C  
ATOM    972  NE2 HIS A  66     -22.994  27.680  16.138  1.00 24.67           N  
ATOM    973  H   HIS A  66     -19.208  23.769  13.231  1.00 24.67           H  
ATOM    974  HA  HIS A  66     -20.797  23.881  15.593  1.00 24.67           H  
ATOM    975 1HB  HIS A  66     -19.836  25.853  14.391  1.00 24.67           H  
ATOM    976 2HB  HIS A  66     -20.962  25.583  13.072  1.00 24.67           H  
ATOM    977  HD1 HIS A  66     -23.551  25.985  13.564  1.00 24.67           H  
ATOM    978  HD2 HIS A  66     -20.947  27.310  16.642  1.00 24.67           H  
ATOM    979  HE1 HIS A  66     -24.854  27.501  14.971  1.00 24.67           H  
ATOM    980  N   LYS A  67     -22.455  23.247  12.804  1.00 24.67           N  
ATOM    981  CA  LYS A  67     -23.679  22.759  12.170  1.00 24.67           C  
ATOM    982  C   LYS A  67     -24.796  23.800  12.219  1.00 24.67           C  
ATOM    983  O   LYS A  67     -24.533  24.987  12.425  1.00 24.67           O  
ATOM    984  OXT LYS A  67     -25.902  23.496  11.774  1.00 24.67           O  
ATOM    985  CB  LYS A  67     -24.141  21.430  12.792  1.00 24.67           C  
ATOM    986  CG  LYS A  67     -23.164  20.275  12.573  1.00 24.67           C  
ATOM    987  CD  LYS A  67     -23.679  18.981  13.175  1.00 24.67           C  
ATOM    988  CE  LYS A  67     -22.655  17.858  13.033  1.00 24.67           C  
ATOM    989  NZ  LYS A  67     -22.411  17.507  11.605  1.00 24.67           N  
ATOM    990  H   LYS A  67     -21.672  23.458  12.201  1.00 24.67           H  
ATOM    991  HA  LYS A  67     -23.460  22.568  11.119  1.00 24.67           H  
ATOM    992 1HB  LYS A  67     -24.333  21.525  13.851  1.00 24.67           H  
ATOM    993 2HB  LYS A  67     -25.083  21.136  12.331  1.00 24.67           H  
ATOM    994 1HG  LYS A  67     -22.998  20.132  11.507  1.00 24.67           H  
ATOM    995 2HG  LYS A  67     -22.207  20.516  13.038  1.00 24.67           H  
ATOM    996 1HD  LYS A  67     -23.890  19.135  14.235  1.00 24.67           H  
ATOM    997 2HD  LYS A  67     -24.602  18.687  12.677  1.00 24.67           H  
ATOM    998 1HE  LYS A  67     -21.715  18.176  13.485  1.00 24.67           H  
ATOM    999 2HE  LYS A  67     -23.020  16.975  13.556  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67     -21.729  16.763  11.551  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67     -23.275  17.202  11.179  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67     -22.060  18.322  11.116  1.00 24.67           H  
ENDMDL

REMARK ID 205962 DOMAINID 201945 MODEL 2 2022-02-05_00000224_3_19
MODEL     2
ATOM      1  N   ALA A   1       0.404  -0.070   0.889  1.00  2.25           N  
ATOM      2  CA  ALA A   1       1.785  -0.155   0.434  1.00  2.25           C  
ATOM      3  C   ALA A   1       2.519   1.138   0.736  1.00  2.25           C  
ATOM      4  O   ALA A   1       1.903   2.149   1.076  1.00  2.25           O  
ATOM      5  CB  ALA A   1       1.838  -0.446  -1.057  1.00  2.25           C  
ATOM      6 1H   ALA A   1       0.069  -0.992   1.126  1.00  2.25           H  
ATOM      7 2H   ALA A   1       0.359   0.526   1.702  1.00  2.25           H  
ATOM      8 3H   ALA A   1      -0.168   0.319   0.154  1.00  2.25           H  
ATOM      9  HA  ALA A   1       2.277  -0.961   0.978  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       2.877  -0.520  -1.378  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       1.326  -1.385  -1.263  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       1.349   0.361  -1.600  1.00  2.25           H  
ATOM     13  N   MET A   2       3.839   1.104   0.611  1.00  2.00           N  
ATOM     14  CA  MET A   2       4.668   2.278   0.858  1.00  2.00           C  
ATOM     15  C   MET A   2       5.898   2.228  -0.045  1.00  2.00           C  
ATOM     16  O   MET A   2       6.491   1.165  -0.225  1.00  2.00           O  
ATOM     17  CB  MET A   2       5.067   2.324   2.337  1.00  2.00           C  
ATOM     18  CG  MET A   2       5.827   3.566   2.759  1.00  2.00           C  
ATOM     19  SD  MET A   2       6.180   3.597   4.524  1.00  2.00           S  
ATOM     20  CE  MET A   2       7.012   5.176   4.682  1.00  2.00           C  
ATOM     21  H   MET A   2       4.296   0.246   0.335  1.00  2.00           H  
ATOM     22  HA  MET A   2       4.103   3.175   0.605  1.00  2.00           H  
ATOM     23 1HB  MET A   2       4.172   2.260   2.956  1.00  2.00           H  
ATOM     24 2HB  MET A   2       5.692   1.463   2.572  1.00  2.00           H  
ATOM     25 1HG  MET A   2       6.756   3.610   2.230  1.00  2.00           H  
ATOM     26 2HG  MET A   2       5.245   4.452   2.508  1.00  2.00           H  
ATOM     27 1HE  MET A   2       7.292   5.335   5.724  1.00  2.00           H  
ATOM     28 2HE  MET A   2       7.901   5.189   4.065  1.00  2.00           H  
ATOM     29 3HE  MET A   2       6.340   5.973   4.363  1.00  2.00           H  
ATOM     30  N   ASP A   3       6.293   3.384  -0.585  1.00  1.73           N  
ATOM     31  CA  ASP A   3       7.461   3.475  -1.470  1.00  1.73           C  
ATOM     32  C   ASP A   3       8.766   3.737  -0.720  1.00  1.73           C  
ATOM     33  O   ASP A   3       9.845   3.365  -1.174  1.00  1.73           O  
ATOM     34  CB  ASP A   3       7.247   4.603  -2.484  1.00  1.73           C  
ATOM     35  CG  ASP A   3       6.054   4.350  -3.401  1.00  1.73           C  
ATOM     36  OD1 ASP A   3       6.020   3.332  -4.046  1.00  1.73           O  
ATOM     37  OD2 ASP A   3       5.176   5.175  -3.423  1.00  1.73           O  
ATOM     38  H   ASP A   3       5.751   4.215  -0.399  1.00  1.73           H  
ATOM     39  HA  ASP A   3       7.560   2.530  -2.004  1.00  1.73           H  
ATOM     40 1HB  ASP A   3       7.094   5.547  -1.961  1.00  1.73           H  
ATOM     41 2HB  ASP A   3       8.142   4.710  -3.097  1.00  1.73           H  
ATOM     42  N   LYS A   4       8.658   4.440   0.404  1.00  1.47           N  
ATOM     43  CA  LYS A   4       9.790   4.854   1.245  1.00  1.47           C  
ATOM     44  C   LYS A   4      10.792   5.747   0.498  1.00  1.47           C  
ATOM     45  O   LYS A   4      11.970   5.814   0.847  1.00  1.47           O  
ATOM     46  CB  LYS A   4      10.493   3.619   1.823  1.00  1.47           C  
ATOM     47  CG  LYS A   4       9.566   2.724   2.642  1.00  1.47           C  
ATOM     48  CD  LYS A   4      10.283   1.566   3.278  1.00  1.47           C  
ATOM     49  CE  LYS A   4       9.300   0.698   4.054  1.00  1.47           C  
ATOM     50  NZ  LYS A   4       9.967  -0.485   4.666  1.00  1.47           N  
ATOM     51  H   LYS A   4       7.730   4.693   0.701  1.00  1.47           H  
ATOM     52  HA  LYS A   4       9.395   5.435   2.078  1.00  1.47           H  
ATOM     53 1HB  LYS A   4      10.931   3.022   1.026  1.00  1.47           H  
ATOM     54 2HB  LYS A   4      11.306   3.938   2.474  1.00  1.47           H  
ATOM     55 1HG  LYS A   4       9.107   3.306   3.425  1.00  1.47           H  
ATOM     56 2HG  LYS A   4       8.781   2.327   1.998  1.00  1.47           H  
ATOM     57 1HD  LYS A   4      10.763   0.963   2.506  1.00  1.47           H  
ATOM     58 2HD  LYS A   4      11.048   1.936   3.960  1.00  1.47           H  
ATOM     59 1HE  LYS A   4       8.843   1.297   4.841  1.00  1.47           H  
ATOM     60 2HE  LYS A   4       8.518   0.354   3.375  1.00  1.47           H  
ATOM     61 1HZ  LYS A   4       9.285  -1.034   5.171  1.00  1.47           H  
ATOM     62 2HZ  LYS A   4      10.383  -1.051   3.940  1.00  1.47           H  
ATOM     63 3HZ  LYS A   4      10.686  -0.174   5.304  1.00  1.47           H  
ATOM     64  N   SER A   5      10.282   6.481  -0.494  1.00  1.25           N  
ATOM     65  CA  SER A   5      11.038   7.432  -1.311  1.00  1.25           C  
ATOM     66  C   SER A   5      11.104   8.814  -0.689  1.00  1.25           C  
ATOM     67  O   SER A   5      11.818   9.694  -1.165  1.00  1.25           O  
ATOM     68  CB  SER A   5      10.355   7.576  -2.650  1.00  1.25           C  
ATOM     69  OG  SER A   5       9.089   8.200  -2.489  1.00  1.25           O  
ATOM     70  H   SER A   5       9.308   6.342  -0.711  1.00  1.25           H  
ATOM     71  HA  SER A   5      12.053   7.052  -1.441  1.00  1.25           H  
ATOM     72 1HB  SER A   5      10.976   8.166  -3.324  1.00  1.25           H  
ATOM     73 2HB  SER A   5      10.224   6.589  -3.095  1.00  1.25           H  
ATOM     74  HG  SER A   5       8.600   8.026  -3.305  1.00  1.25           H  
ATOM     75  N   ALA A   6      10.283   9.007   0.335  1.00  1.09           N  
ATOM     76  CA  ALA A   6      10.037  10.279   1.005  1.00  1.09           C  
ATOM     77  C   ALA A   6       9.442  11.311   0.057  1.00  1.09           C  
ATOM     78  O   ALA A   6       9.494  12.497   0.363  1.00  1.09           O  
ATOM     79  CB  ALA A   6      11.311  10.857   1.609  1.00  1.09           C  
ATOM     80  H   ALA A   6       9.772   8.202   0.656  1.00  1.09           H  
ATOM     81  HA  ALA A   6       9.318  10.099   1.805  1.00  1.09           H  
ATOM     82 1HB  ALA A   6      11.072  11.792   2.126  1.00  1.09           H  
ATOM     83 2HB  ALA A   6      11.733  10.147   2.319  1.00  1.09           H  
ATOM     84 3HB  ALA A   6      12.039  11.063   0.832  1.00  1.09           H  
ATOM     85  N   LYS A   7       8.824  10.878  -1.048  1.00  0.97           N  
ATOM     86  CA  LYS A   7       8.170  11.815  -1.947  1.00  0.97           C  
ATOM     87  C   LYS A   7       6.661  11.634  -1.931  1.00  0.97           C  
ATOM     88  O   LYS A   7       6.155  10.530  -1.714  1.00  0.97           O  
ATOM     89  CB  LYS A   7       8.713  11.657  -3.369  1.00  0.97           C  
ATOM     90  CG  LYS A   7      10.190  12.006  -3.500  1.00  0.97           C  
ATOM     91  CD  LYS A   7      10.684  11.866  -4.923  1.00  0.97           C  
ATOM     92  CE  LYS A   7      12.167  12.195  -5.012  1.00  0.97           C  
ATOM     93  NZ  LYS A   7      12.686  12.067  -6.404  1.00  0.97           N  
ATOM     94  H   LYS A   7       8.842   9.891  -1.305  1.00  0.97           H  
ATOM     95  HA  LYS A   7       8.376  12.819  -1.603  1.00  0.97           H  
ATOM     96 1HB  LYS A   7       8.573  10.632  -3.701  1.00  0.97           H  
ATOM     97 2HB  LYS A   7       8.150  12.307  -4.043  1.00  0.97           H  
ATOM     98 1HG  LYS A   7      10.344  13.031  -3.183  1.00  0.97           H  
ATOM     99 2HG  LYS A   7      10.776  11.355  -2.854  1.00  0.97           H  
ATOM    100 1HD  LYS A   7      10.522  10.844  -5.266  1.00  0.97           H  
ATOM    101 2HD  LYS A   7      10.126  12.545  -5.571  1.00  0.97           H  
ATOM    102 1HE  LYS A   7      12.326  13.215  -4.665  1.00  0.97           H  
ATOM    103 2HE  LYS A   7      12.719  11.512  -4.364  1.00  0.97           H  
ATOM    104 1HZ  LYS A   7      13.671  12.292  -6.417  1.00  0.97           H  
ATOM    105 2HZ  LYS A   7      12.553  11.120  -6.729  1.00  0.97           H  
ATOM    106 3HZ  LYS A   7      12.189  12.703  -7.010  1.00  0.97           H  
ATOM    107  N   ALA A   8       5.940  12.718  -2.182  1.00  0.90           N  
ATOM    108  CA  ALA A   8       4.485  12.652  -2.266  1.00  0.90           C  
ATOM    109  C   ALA A   8       3.959  13.825  -3.066  1.00  0.90           C  
ATOM    110  O   ALA A   8       4.646  14.842  -3.159  1.00  0.90           O  
ATOM    111  CB  ALA A   8       3.874  12.679  -0.869  1.00  0.90           C  
ATOM    112  H   ALA A   8       6.435  13.601  -2.316  1.00  0.90           H  
ATOM    113  HA  ALA A   8       4.226  11.725  -2.771  1.00  0.90           H  
ATOM    114 1HB  ALA A   8       2.794  12.621  -0.917  1.00  0.90           H  
ATOM    115 2HB  ALA A   8       4.252  11.836  -0.289  1.00  0.90           H  
ATOM    116 3HB  ALA A   8       4.147  13.602  -0.387  1.00  0.90           H  
ATOM    117  N   PRO A   9       2.785  13.710  -3.704  1.00  0.86           N  
ATOM    118  CA  PRO A   9       2.134  14.813  -4.349  1.00  0.86           C  
ATOM    119  C   PRO A   9       1.679  15.814  -3.321  1.00  0.86           C  
ATOM    120  O   PRO A   9       1.103  15.448  -2.292  1.00  0.86           O  
ATOM    121  CB  PRO A   9       0.950  14.150  -5.068  1.00  0.86           C  
ATOM    122  CG  PRO A   9       0.702  12.862  -4.302  1.00  0.86           C  
ATOM    123  CD  PRO A   9       2.078  12.418  -3.823  1.00  0.86           C  
ATOM    124  HA  PRO A   9       2.804  15.279  -5.068  1.00  0.86           H  
ATOM    125 1HB  PRO A   9       0.084  14.832  -5.055  1.00  0.86           H  
ATOM    126 2HB  PRO A   9       1.206  13.980  -6.124  1.00  0.86           H  
ATOM    127 1HG  PRO A   9       0.008  13.050  -3.468  1.00  0.86           H  
ATOM    128 2HG  PRO A   9       0.218  12.120  -4.955  1.00  0.86           H  
ATOM    129 1HD  PRO A   9       1.960  11.909  -2.868  1.00  0.86           H  
ATOM    130 2HD  PRO A   9       2.565  11.780  -4.578  1.00  0.86           H  
ATOM    131  N   VAL A  10       1.866  17.068  -3.652  1.00  0.84           N  
ATOM    132  CA  VAL A  10       1.411  18.178  -2.855  1.00  0.84           C  
ATOM    133  C   VAL A  10       0.518  19.029  -3.715  1.00  0.84           C  
ATOM    134  O   VAL A  10       0.860  19.333  -4.861  1.00  0.84           O  
ATOM    135  CB  VAL A  10       2.604  18.968  -2.298  1.00  0.84           C  
ATOM    136  CG1 VAL A  10       2.121  20.185  -1.525  1.00  0.84           C  
ATOM    137  CG2 VAL A  10       3.394  18.047  -1.360  1.00  0.84           C  
ATOM    138  H   VAL A  10       2.407  17.261  -4.492  1.00  0.84           H  
ATOM    139  HA  VAL A  10       0.829  17.798  -2.014  1.00  0.84           H  
ATOM    140  HB  VAL A  10       3.241  19.306  -3.121  1.00  0.84           H  
ATOM    141 1HG1 VAL A  10       2.979  20.727  -1.130  1.00  0.84           H  
ATOM    142 2HG1 VAL A  10       1.554  20.843  -2.187  1.00  0.84           H  
ATOM    143 3HG1 VAL A  10       1.484  19.864  -0.702  1.00  0.84           H  
ATOM    144 1HG2 VAL A  10       4.242  18.584  -0.948  1.00  0.84           H  
ATOM    145 2HG2 VAL A  10       2.745  17.719  -0.548  1.00  0.84           H  
ATOM    146 3HG2 VAL A  10       3.747  17.173  -1.904  1.00  0.84           H  
ATOM    147  N   ILE A  11      -0.652  19.360  -3.188  1.00  0.83           N  
ATOM    148  CA  ILE A  11      -1.628  20.141  -3.929  1.00  0.83           C  
ATOM    149  C   ILE A  11      -1.901  21.484  -3.279  1.00  0.83           C  
ATOM    150  O   ILE A  11      -2.145  21.562  -2.070  1.00  0.83           O  
ATOM    151  CB  ILE A  11      -2.944  19.361  -4.082  1.00  0.83           C  
ATOM    152  CG1 ILE A  11      -2.674  18.062  -4.857  1.00  0.83           C  
ATOM    153  CG2 ILE A  11      -3.983  20.222  -4.827  1.00  0.83           C  
ATOM    154  CD1 ILE A  11      -3.833  17.114  -4.878  1.00  0.83           C  
ATOM    155  H   ILE A  11      -0.866  19.066  -2.245  1.00  0.83           H  
ATOM    156  HA  ILE A  11      -1.234  20.329  -4.923  1.00  0.83           H  
ATOM    157  HB  ILE A  11      -3.329  19.092  -3.101  1.00  0.83           H  
ATOM    158 1HG1 ILE A  11      -2.420  18.318  -5.874  1.00  0.83           H  
ATOM    159 2HG1 ILE A  11      -1.831  17.547  -4.408  1.00  0.83           H  
ATOM    160 1HG2 ILE A  11      -4.910  19.665  -4.939  1.00  0.83           H  
ATOM    161 2HG2 ILE A  11      -4.183  21.134  -4.268  1.00  0.83           H  
ATOM    162 3HG2 ILE A  11      -3.591  20.481  -5.813  1.00  0.83           H  
ATOM    163 1HD1 ILE A  11      -3.562  16.224  -5.446  1.00  0.83           H  
ATOM    164 2HD1 ILE A  11      -4.090  16.829  -3.856  1.00  0.83           H  
ATOM    165 3HD1 ILE A  11      -4.689  17.597  -5.346  1.00  0.83           H  
ATOM    166  N   THR A  12      -1.835  22.541  -4.083  1.00  0.82           N  
ATOM    167  CA  THR A  12      -2.103  23.882  -3.586  1.00  0.82           C  
ATOM    168  C   THR A  12      -3.208  24.539  -4.397  1.00  0.82           C  
ATOM    169  O   THR A  12      -3.198  24.513  -5.631  1.00  0.82           O  
ATOM    170  CB  THR A  12      -0.846  24.772  -3.607  1.00  0.82           C  
ATOM    171  OG1 THR A  12       0.178  24.174  -2.799  1.00  0.82           O  
ATOM    172  CG2 THR A  12      -1.179  26.151  -3.016  1.00  0.82           C  
ATOM    173  H   THR A  12      -1.629  22.381  -5.070  1.00  0.82           H  
ATOM    174  HA  THR A  12      -2.447  23.812  -2.554  1.00  0.82           H  
ATOM    175  HB  THR A  12      -0.483  24.882  -4.628  1.00  0.82           H  
ATOM    176  HG1 THR A  12      -0.191  23.937  -1.940  1.00  0.82           H  
ATOM    177 1HG2 THR A  12      -0.287  26.771  -3.016  1.00  0.82           H  
ATOM    178 2HG2 THR A  12      -1.952  26.641  -3.602  1.00  0.82           H  
ATOM    179 3HG2 THR A  12      -1.533  26.030  -1.995  1.00  0.82           H  
ATOM    180  N   ILE A  13      -4.166  25.127  -3.694  1.00  0.81           N  
ATOM    181  CA  ILE A  13      -5.267  25.806  -4.353  1.00  0.81           C  
ATOM    182  C   ILE A  13      -5.134  27.305  -4.133  1.00  0.81           C  
ATOM    183  O   ILE A  13      -4.980  27.768  -2.999  1.00  0.81           O  
ATOM    184  CB  ILE A  13      -6.619  25.293  -3.851  1.00  0.81           C  
ATOM    185  CG1 ILE A  13      -6.712  23.774  -4.127  1.00  0.81           C  
ATOM    186  CG2 ILE A  13      -7.753  26.061  -4.580  1.00  0.81           C  
ATOM    187  CD1 ILE A  13      -7.894  23.110  -3.510  1.00  0.81           C  
ATOM    188  H   ILE A  13      -4.123  25.109  -2.684  1.00  0.81           H  
ATOM    189  HA  ILE A  13      -5.214  25.621  -5.425  1.00  0.81           H  
ATOM    190  HB  ILE A  13      -6.702  25.444  -2.776  1.00  0.81           H  
ATOM    191 1HG1 ILE A  13      -6.746  23.611  -5.178  1.00  0.81           H  
ATOM    192 2HG1 ILE A  13      -5.819  23.290  -3.735  1.00  0.81           H  
ATOM    193 1HG2 ILE A  13      -8.719  25.698  -4.238  1.00  0.81           H  
ATOM    194 2HG2 ILE A  13      -7.673  27.127  -4.366  1.00  0.81           H  
ATOM    195 3HG2 ILE A  13      -7.668  25.910  -5.656  1.00  0.81           H  
ATOM    196 1HD1 ILE A  13      -7.879  22.046  -3.750  1.00  0.81           H  
ATOM    197 2HD1 ILE A  13      -7.863  23.239  -2.427  1.00  0.81           H  
ATOM    198 3HD1 ILE A  13      -8.806  23.557  -3.902  1.00  0.81           H  
ATOM    199  N   PHE A  14      -5.155  28.046  -5.229  1.00  0.81           N  
ATOM    200  CA  PHE A  14      -4.961  29.479  -5.220  1.00  0.81           C  
ATOM    201  C   PHE A  14      -6.240  30.220  -5.556  1.00  0.81           C  
ATOM    202  O   PHE A  14      -6.604  30.359  -6.725  1.00  0.81           O  
ATOM    203  CB  PHE A  14      -3.941  29.828  -6.280  1.00  0.81           C  
ATOM    204  CG  PHE A  14      -2.637  29.184  -6.070  1.00  0.81           C  
ATOM    205  CD1 PHE A  14      -2.439  27.897  -6.534  1.00  0.81           C  
ATOM    206  CD2 PHE A  14      -1.602  29.835  -5.435  1.00  0.81           C  
ATOM    207  CE1 PHE A  14      -1.249  27.275  -6.367  1.00  0.81           C  
ATOM    208  CE2 PHE A  14      -0.386  29.208  -5.267  1.00  0.81           C  
ATOM    209  CZ  PHE A  14      -0.210  27.923  -5.736  1.00  0.81           C  
ATOM    210  H   PHE A  14      -5.298  27.586  -6.122  1.00  0.81           H  
ATOM    211  HA  PHE A  14      -4.614  29.789  -4.234  1.00  0.81           H  
ATOM    212 1HB  PHE A  14      -4.315  29.535  -7.258  1.00  0.81           H  
ATOM    213 2HB  PHE A  14      -3.790  30.878  -6.291  1.00  0.81           H  
ATOM    214  HD1 PHE A  14      -3.253  27.376  -7.035  1.00  0.81           H  
ATOM    215  HD2 PHE A  14      -1.754  30.855  -5.070  1.00  0.81           H  
ATOM    216  HE1 PHE A  14      -1.126  26.266  -6.728  1.00  0.81           H  
ATOM    217  HE2 PHE A  14       0.432  29.725  -4.764  1.00  0.81           H  
ATOM    218  HZ  PHE A  14       0.746  27.420  -5.601  1.00  0.81           H  
ATOM    219  N   ASP A  15      -6.965  30.660  -4.542  1.00  0.83           N  
ATOM    220  CA  ASP A  15      -8.213  31.359  -4.804  1.00  0.83           C  
ATOM    221  C   ASP A  15      -7.956  32.849  -4.903  1.00  0.83           C  
ATOM    222  O   ASP A  15      -7.934  33.531  -3.881  1.00  0.83           O  
ATOM    223  CB  ASP A  15      -9.243  31.107  -3.708  1.00  0.83           C  
ATOM    224  CG  ASP A  15     -10.641  31.726  -4.002  1.00  0.83           C  
ATOM    225  OD1 ASP A  15     -10.789  32.581  -4.880  1.00  0.83           O  
ATOM    226  OD2 ASP A  15     -11.575  31.310  -3.336  1.00  0.83           O  
ATOM    227  H   ASP A  15      -6.644  30.519  -3.592  1.00  0.83           H  
ATOM    228  HA  ASP A  15      -8.622  31.016  -5.755  1.00  0.83           H  
ATOM    229 1HB  ASP A  15      -9.360  30.032  -3.565  1.00  0.83           H  
ATOM    230 2HB  ASP A  15      -8.873  31.520  -2.768  1.00  0.83           H  
ATOM    231  N   HIS A  16      -7.761  33.372  -6.107  1.00  0.86           N  
ATOM    232  CA  HIS A  16      -7.482  34.787  -6.232  1.00  0.86           C  
ATOM    233  C   HIS A  16      -8.680  35.503  -6.840  1.00  0.86           C  
ATOM    234  O   HIS A  16      -8.528  36.536  -7.504  1.00  0.86           O  
ATOM    235  CB  HIS A  16      -6.224  35.036  -7.061  1.00  0.86           C  
ATOM    236  CG  HIS A  16      -4.975  34.513  -6.464  1.00  0.86           C  
ATOM    237  ND1 HIS A  16      -4.416  35.046  -5.319  1.00  0.86           N  
ATOM    238  CD2 HIS A  16      -4.149  33.532  -6.863  1.00  0.86           C  
ATOM    239  CE1 HIS A  16      -3.302  34.401  -5.035  1.00  0.86           C  
ATOM    240  NE2 HIS A  16      -3.111  33.481  -5.957  1.00  0.86           N  
ATOM    241  H   HIS A  16      -7.768  32.808  -6.961  1.00  0.86           H  
ATOM    242  HA  HIS A  16      -7.314  35.220  -5.248  1.00  0.86           H  
ATOM    243 1HB  HIS A  16      -6.346  34.600  -8.053  1.00  0.86           H  
ATOM    244 2HB  HIS A  16      -6.093  36.092  -7.185  1.00  0.86           H  
ATOM    245  HD1 HIS A  16      -4.781  35.807  -4.782  1.00  0.86           H  
ATOM    246  HD2 HIS A  16      -4.175  32.847  -7.715  1.00  0.86           H  
ATOM    247  HE1 HIS A  16      -2.711  34.673  -4.162  1.00  0.86           H  
ATOM    248  N   ARG A  17      -9.877  34.943  -6.641  1.00  0.92           N  
ATOM    249  CA  ARG A  17     -11.047  35.558  -7.249  1.00  0.92           C  
ATOM    250  C   ARG A  17     -11.249  36.997  -6.801  1.00  0.92           C  
ATOM    251  O   ARG A  17     -11.177  37.321  -5.614  1.00  0.92           O  
ATOM    252  CB  ARG A  17     -12.300  34.757  -6.950  1.00  0.92           C  
ATOM    253  CG  ARG A  17     -12.385  33.422  -7.680  1.00  0.92           C  
ATOM    254  CD  ARG A  17     -13.600  32.679  -7.298  1.00  0.92           C  
ATOM    255  NE  ARG A  17     -13.547  32.241  -5.947  1.00  0.92           N  
ATOM    256  CZ  ARG A  17     -14.568  31.661  -5.279  1.00  0.92           C  
ATOM    257  NH1 ARG A  17     -15.753  31.467  -5.860  1.00  0.92           N  
ATOM    258  NH2 ARG A  17     -14.368  31.279  -4.030  1.00  0.92           N  
ATOM    259  H   ARG A  17      -9.990  34.092  -6.062  1.00  0.92           H  
ATOM    260  HA  ARG A  17     -10.905  35.548  -8.321  1.00  0.92           H  
ATOM    261 1HB  ARG A  17     -12.346  34.545  -5.879  1.00  0.92           H  
ATOM    262 2HB  ARG A  17     -13.180  35.341  -7.213  1.00  0.92           H  
ATOM    263 1HG  ARG A  17     -12.401  33.590  -8.760  1.00  0.92           H  
ATOM    264 2HG  ARG A  17     -11.514  32.814  -7.418  1.00  0.92           H  
ATOM    265 1HD  ARG A  17     -14.460  33.325  -7.406  1.00  0.92           H  
ATOM    266 2HD  ARG A  17     -13.711  31.802  -7.928  1.00  0.92           H  
ATOM    267  HE  ARG A  17     -12.646  32.372  -5.446  1.00  0.92           H  
ATOM    268 1HH1 ARG A  17     -15.921  31.758  -6.838  1.00  0.92           H  
ATOM    269 2HH1 ARG A  17     -16.498  31.030  -5.344  1.00  0.92           H  
ATOM    270 1HH2 ARG A  17     -13.427  31.417  -3.609  1.00  0.92           H  
ATOM    271 2HH2 ARG A  17     -15.102  30.841  -3.504  1.00  0.92           H  
ATOM    272  N   GLY A  18     -11.512  37.865  -7.772  1.00  1.00           N  
ATOM    273  CA  GLY A  18     -11.761  39.279  -7.531  1.00  1.00           C  
ATOM    274  C   GLY A  18     -10.492  40.130  -7.392  1.00  1.00           C  
ATOM    275  O   GLY A  18     -10.584  41.341  -7.186  1.00  1.00           O  
ATOM    276  H   GLY A  18     -11.537  37.523  -8.734  1.00  1.00           H  
ATOM    277 1HA  GLY A  18     -12.361  39.670  -8.353  1.00  1.00           H  
ATOM    278 2HA  GLY A  18     -12.361  39.383  -6.629  1.00  1.00           H  
ATOM    279  N   CYS A  19      -9.309  39.521  -7.501  1.00  1.09           N  
ATOM    280  CA  CYS A  19      -8.081  40.294  -7.343  1.00  1.09           C  
ATOM    281  C   CYS A  19      -7.810  41.200  -8.538  1.00  1.09           C  
ATOM    282  O   CYS A  19      -8.296  40.966  -9.643  1.00  1.09           O  
ATOM    283  CB  CYS A  19      -6.884  39.372  -7.175  1.00  1.09           C  
ATOM    284  SG  CYS A  19      -6.470  38.496  -8.675  1.00  1.09           S  
ATOM    285  H   CYS A  19      -9.254  38.512  -7.658  1.00  1.09           H  
ATOM    286  HA  CYS A  19      -8.176  40.911  -6.450  1.00  1.09           H  
ATOM    287 1HB  CYS A  19      -6.015  39.946  -6.865  1.00  1.09           H  
ATOM    288 2HB  CYS A  19      -7.093  38.631  -6.401  1.00  1.09           H  
ATOM    289  HG  CYS A  19      -7.491  37.605  -8.569  1.00  1.09           H  
ATOM    290  N   SER A  20      -6.964  42.207  -8.327  1.00  1.18           N  
ATOM    291  CA  SER A  20      -6.549  43.108  -9.402  1.00  1.18           C  
ATOM    292  C   SER A  20      -5.363  42.588 -10.224  1.00  1.18           C  
ATOM    293  O   SER A  20      -4.985  43.188 -11.232  1.00  1.18           O  
ATOM    294  CB  SER A  20      -6.213  44.463  -8.816  1.00  1.18           C  
ATOM    295  OG  SER A  20      -5.079  44.391  -7.995  1.00  1.18           O  
ATOM    296  H   SER A  20      -6.609  42.362  -7.396  1.00  1.18           H  
ATOM    297  HA  SER A  20      -7.396  43.229 -10.079  1.00  1.18           H  
ATOM    298 1HB  SER A  20      -6.039  45.176  -9.621  1.00  1.18           H  
ATOM    299 2HB  SER A  20      -7.061  44.824  -8.236  1.00  1.18           H  
ATOM    300  HG  SER A  20      -4.332  44.258  -8.585  1.00  1.18           H  
ATOM    301  N   ARG A  21      -4.746  41.505  -9.770  1.00  1.25           N  
ATOM    302  CA  ARG A  21      -3.563  40.961 -10.427  1.00  1.25           C  
ATOM    303  C   ARG A  21      -3.908  39.960 -11.522  1.00  1.25           C  
ATOM    304  O   ARG A  21      -4.610  38.979 -11.289  1.00  1.25           O  
ATOM    305  CB  ARG A  21      -2.664  40.290  -9.397  1.00  1.25           C  
ATOM    306  CG  ARG A  21      -1.369  39.704  -9.935  1.00  1.25           C  
ATOM    307  CD  ARG A  21      -0.529  39.128  -8.843  1.00  1.25           C  
ATOM    308  NE  ARG A  21       0.719  38.568  -9.346  1.00  1.25           N  
ATOM    309  CZ  ARG A  21       1.636  37.928  -8.589  1.00  1.25           C  
ATOM    310  NH1 ARG A  21       1.433  37.775  -7.298  1.00  1.25           N  
ATOM    311  NH2 ARG A  21       2.739  37.455  -9.142  1.00  1.25           N  
ATOM    312  H   ARG A  21      -5.116  41.046  -8.952  1.00  1.25           H  
ATOM    313  HA  ARG A  21      -3.012  41.786 -10.879  1.00  1.25           H  
ATOM    314 1HB  ARG A  21      -2.405  41.007  -8.622  1.00  1.25           H  
ATOM    315 2HB  ARG A  21      -3.213  39.478  -8.920  1.00  1.25           H  
ATOM    316 1HG  ARG A  21      -1.605  38.904 -10.628  1.00  1.25           H  
ATOM    317 2HG  ARG A  21      -0.800  40.476 -10.452  1.00  1.25           H  
ATOM    318 1HD  ARG A  21      -0.287  39.907  -8.120  1.00  1.25           H  
ATOM    319 2HD  ARG A  21      -1.084  38.332  -8.347  1.00  1.25           H  
ATOM    320  HE  ARG A  21       0.910  38.664 -10.335  1.00  1.25           H  
ATOM    321 1HH1 ARG A  21       0.591  38.136  -6.873  1.00  1.25           H  
ATOM    322 2HH1 ARG A  21       2.119  37.296  -6.733  1.00  1.25           H  
ATOM    323 1HH2 ARG A  21       2.900  37.573 -10.133  1.00  1.25           H  
ATOM    324 2HH2 ARG A  21       3.423  36.977  -8.575  1.00  1.25           H  
ATOM    325  N   ALA A  22      -3.405  40.194 -12.727  1.00  1.30           N  
ATOM    326  CA  ALA A  22      -3.668  39.257 -13.806  1.00  1.30           C  
ATOM    327  C   ALA A  22      -2.970  37.942 -13.486  1.00  1.30           C  
ATOM    328  O   ALA A  22      -1.879  37.970 -12.916  1.00  1.30           O  
ATOM    329  CB  ALA A  22      -3.161  39.801 -15.132  1.00  1.30           C  
ATOM    330  H   ALA A  22      -2.849  41.023 -12.890  1.00  1.30           H  
ATOM    331  HA  ALA A  22      -4.741  39.106 -13.857  1.00  1.30           H  
ATOM    332 1HB  ALA A  22      -3.369  39.085 -15.927  1.00  1.30           H  
ATOM    333 2HB  ALA A  22      -3.659  40.745 -15.352  1.00  1.30           H  
ATOM    334 3HB  ALA A  22      -2.090  39.963 -15.068  1.00  1.30           H  
ATOM    335  N   PRO A  23      -3.539  36.781 -13.826  1.00  1.32           N  
ATOM    336  CA  PRO A  23      -2.888  35.504 -13.665  1.00  1.32           C  
ATOM    337  C   PRO A  23      -1.737  35.439 -14.650  1.00  1.32           C  
ATOM    338  O   PRO A  23      -1.868  35.910 -15.780  1.00  1.32           O  
ATOM    339  CB  PRO A  23      -4.010  34.513 -13.986  1.00  1.32           C  
ATOM    340  CG  PRO A  23      -4.964  35.286 -14.882  1.00  1.32           C  
ATOM    341  CD  PRO A  23      -4.891  36.723 -14.393  1.00  1.32           C  
ATOM    342  HA  PRO A  23      -2.532  35.401 -12.629  1.00  1.32           H  
ATOM    343 1HB  PRO A  23      -3.597  33.619 -14.478  1.00  1.32           H  
ATOM    344 2HB  PRO A  23      -4.496  34.170 -13.057  1.00  1.32           H  
ATOM    345 1HG  PRO A  23      -4.662  35.177 -15.933  1.00  1.32           H  
ATOM    346 2HG  PRO A  23      -5.978  34.861 -14.798  1.00  1.32           H  
ATOM    347 1HD  PRO A  23      -4.997  37.390 -15.255  1.00  1.32           H  
ATOM    348 2HD  PRO A  23      -5.646  36.912 -13.610  1.00  1.32           H  
ATOM    349  N   LYS A  24      -0.643  34.799 -14.256  1.00  1.36           N  
ATOM    350  CA  LYS A  24       0.503  34.640 -15.151  1.00  1.36           C  
ATOM    351  C   LYS A  24       0.839  33.182 -15.447  1.00  1.36           C  
ATOM    352  O   LYS A  24       1.415  32.868 -16.487  1.00  1.36           O  
ATOM    353  CB  LYS A  24       1.723  35.354 -14.568  1.00  1.36           C  
ATOM    354  CG  LYS A  24       1.541  36.877 -14.384  1.00  1.36           C  
ATOM    355  CD  LYS A  24       1.362  37.592 -15.724  1.00  1.36           C  
ATOM    356  CE  LYS A  24       1.274  39.104 -15.541  1.00  1.36           C  
ATOM    357  NZ  LYS A  24       1.111  39.818 -16.848  1.00  1.36           N  
ATOM    358  H   LYS A  24      -0.593  34.449 -13.312  1.00  1.36           H  
ATOM    359  HA  LYS A  24       0.261  35.114 -16.102  1.00  1.36           H  
ATOM    360 1HB  LYS A  24       1.967  34.922 -13.597  1.00  1.36           H  
ATOM    361 2HB  LYS A  24       2.581  35.195 -15.221  1.00  1.36           H  
ATOM    362 1HG  LYS A  24       0.658  37.070 -13.765  1.00  1.36           H  
ATOM    363 2HG  LYS A  24       2.410  37.288 -13.876  1.00  1.36           H  
ATOM    364 1HD  LYS A  24       2.201  37.358 -16.379  1.00  1.36           H  
ATOM    365 2HD  LYS A  24       0.443  37.245 -16.199  1.00  1.36           H  
ATOM    366 1HE  LYS A  24       0.419  39.332 -14.902  1.00  1.36           H  
ATOM    367 2HE  LYS A  24       2.182  39.459 -15.056  1.00  1.36           H  
ATOM    368 1HZ  LYS A  24       1.054  40.814 -16.686  1.00  1.36           H  
ATOM    369 2HZ  LYS A  24       1.904  39.620 -17.443  1.00  1.36           H  
ATOM    370 3HZ  LYS A  24       0.264  39.500 -17.298  1.00  1.36           H  
ATOM    371  N   GLU A  25       0.504  32.291 -14.517  1.00  1.47           N  
ATOM    372  CA  GLU A  25       0.883  30.887 -14.637  1.00  1.47           C  
ATOM    373  C   GLU A  25      -0.135  30.039 -15.396  1.00  1.47           C  
ATOM    374  O   GLU A  25       0.076  28.844 -15.604  1.00  1.47           O  
ATOM    375  CB  GLU A  25       1.122  30.283 -13.256  1.00  1.47           C  
ATOM    376  CG  GLU A  25       2.300  30.897 -12.504  1.00  1.47           C  
ATOM    377  CD  GLU A  25       2.581  30.205 -11.192  1.00  1.47           C  
ATOM    378  OE1 GLU A  25       2.511  28.994 -11.170  1.00  1.47           O  
ATOM    379  OE2 GLU A  25       2.869  30.863 -10.224  1.00  1.47           O  
ATOM    380  H   GLU A  25       0.009  32.590 -13.695  1.00  1.47           H  
ATOM    381  HA  GLU A  25       1.822  30.840 -15.191  1.00  1.47           H  
ATOM    382 1HB  GLU A  25       0.228  30.413 -12.645  1.00  1.47           H  
ATOM    383 2HB  GLU A  25       1.300  29.212 -13.352  1.00  1.47           H  
ATOM    384 1HG  GLU A  25       3.188  30.839 -13.132  1.00  1.47           H  
ATOM    385 2HG  GLU A  25       2.088  31.950 -12.318  1.00  1.47           H  
ATOM    386  N   TYR A  26      -1.261  30.630 -15.766  1.00  1.63           N  
ATOM    387  CA  TYR A  26      -2.273  29.872 -16.482  1.00  1.63           C  
ATOM    388  C   TYR A  26      -1.928  29.772 -17.956  1.00  1.63           C  
ATOM    389  O   TYR A  26      -1.645  30.782 -18.606  1.00  1.63           O  
ATOM    390  CB  TYR A  26      -3.664  30.480 -16.321  1.00  1.63           C  
ATOM    391  CG  TYR A  26      -4.722  29.709 -17.083  1.00  1.63           C  
ATOM    392  CD1 TYR A  26      -5.182  28.503 -16.584  1.00  1.63           C  
ATOM    393  CD2 TYR A  26      -5.231  30.205 -18.283  1.00  1.63           C  
ATOM    394  CE1 TYR A  26      -6.137  27.790 -17.280  1.00  1.63           C  
ATOM    395  CE2 TYR A  26      -6.187  29.492 -18.973  1.00  1.63           C  
ATOM    396  CZ  TYR A  26      -6.641  28.287 -18.478  1.00  1.63           C  
ATOM    397  OH  TYR A  26      -7.601  27.565 -19.160  1.00  1.63           O  
ATOM    398  H   TYR A  26      -1.395  31.609 -15.573  1.00  1.63           H  
ATOM    399  HA  TYR A  26      -2.295  28.858 -16.084  1.00  1.63           H  
ATOM    400 1HB  TYR A  26      -3.942  30.498 -15.267  1.00  1.63           H  
ATOM    401 2HB  TYR A  26      -3.660  31.509 -16.680  1.00  1.63           H  
ATOM    402  HD1 TYR A  26      -4.785  28.114 -15.648  1.00  1.63           H  
ATOM    403  HD2 TYR A  26      -4.873  31.153 -18.682  1.00  1.63           H  
ATOM    404  HE1 TYR A  26      -6.497  26.839 -16.890  1.00  1.63           H  
ATOM    405  HE2 TYR A  26      -6.579  29.879 -19.908  1.00  1.63           H  
ATOM    406  HH  TYR A  26      -7.922  28.082 -19.928  1.00  1.63           H  
ATOM    407  N   THR A  27      -1.966  28.559 -18.482  1.00  1.79           N  
ATOM    408  CA  THR A  27      -1.705  28.318 -19.892  1.00  1.79           C  
ATOM    409  C   THR A  27      -2.909  27.641 -20.533  1.00  1.79           C  
ATOM    410  O   THR A  27      -3.464  26.694 -19.975  1.00  1.79           O  
ATOM    411  CB  THR A  27      -0.433  27.466 -20.083  1.00  1.79           C  
ATOM    412  OG1 THR A  27       0.691  28.159 -19.524  1.00  1.79           O  
ATOM    413  CG2 THR A  27      -0.173  27.203 -21.563  1.00  1.79           C  
ATOM    414  H   THR A  27      -2.191  27.777 -17.883  1.00  1.79           H  
ATOM    415  HA  THR A  27      -1.553  29.275 -20.390  1.00  1.79           H  
ATOM    416  HB  THR A  27      -0.554  26.513 -19.569  1.00  1.79           H  
ATOM    417  HG1 THR A  27       0.686  29.076 -19.819  1.00  1.79           H  
ATOM    418 1HG2 THR A  27       0.730  26.604 -21.669  1.00  1.79           H  
ATOM    419 2HG2 THR A  27      -1.012  26.663 -21.996  1.00  1.79           H  
ATOM    420 3HG2 THR A  27      -0.044  28.151 -22.082  1.00  1.79           H  
ATOM    421  N   GLY A  28      -3.308  28.127 -21.706  1.00  1.89           N  
ATOM    422  CA  GLY A  28      -4.450  27.572 -22.422  1.00  1.89           C  
ATOM    423  C   GLY A  28      -5.521  28.632 -22.610  1.00  1.89           C  
ATOM    424  O   GLY A  28      -5.361  29.768 -22.164  1.00  1.89           O  
ATOM    425  H   GLY A  28      -2.807  28.908 -22.106  1.00  1.89           H  
ATOM    426 1HA  GLY A  28      -4.128  27.193 -23.392  1.00  1.89           H  
ATOM    427 2HA  GLY A  28      -4.862  26.731 -21.864  1.00  1.89           H  
ATOM    428  N   SER A  29      -6.584  28.293 -23.329  1.00  1.90           N  
ATOM    429  CA  SER A  29      -7.651  29.257 -23.569  1.00  1.90           C  
ATOM    430  C   SER A  29      -8.287  29.666 -22.249  1.00  1.90           C  
ATOM    431  O   SER A  29      -8.493  28.826 -21.370  1.00  1.90           O  
ATOM    432  CB  SER A  29      -8.706  28.675 -24.483  1.00  1.90           C  
ATOM    433  OG  SER A  29      -9.765  29.579 -24.666  1.00  1.90           O  
ATOM    434  H   SER A  29      -6.664  27.354 -23.690  1.00  1.90           H  
ATOM    435  HA  SER A  29      -7.225  30.146 -24.037  1.00  1.90           H  
ATOM    436 1HB  SER A  29      -8.261  28.431 -25.446  1.00  1.90           H  
ATOM    437 2HB  SER A  29      -9.086  27.751 -24.052  1.00  1.90           H  
ATOM    438  HG  SER A  29     -10.085  29.811 -23.775  1.00  1.90           H  
ATOM    439  N   LYS A  30      -8.613  30.944 -22.115  1.00  1.77           N  
ATOM    440  CA  LYS A  30      -9.251  31.437 -20.897  1.00  1.77           C  
ATOM    441  C   LYS A  30     -10.734  31.091 -20.889  1.00  1.77           C  
ATOM    442  O   LYS A  30     -11.355  30.987 -21.951  1.00  1.77           O  
ATOM    443  CB  LYS A  30      -9.020  32.939 -20.755  1.00  1.77           C  
ATOM    444  CG  LYS A  30      -7.557  33.306 -20.510  1.00  1.77           C  
ATOM    445  CD  LYS A  30      -7.372  34.808 -20.354  1.00  1.77           C  
ATOM    446  CE  LYS A  30      -5.910  35.164 -20.102  1.00  1.77           C  
ATOM    447  NZ  LYS A  30      -5.707  36.635 -19.995  1.00  1.77           N  
ATOM    448  H   LYS A  30      -8.408  31.586 -22.868  1.00  1.77           H  
ATOM    449  HA  LYS A  30      -8.798  30.944 -20.035  1.00  1.77           H  
ATOM    450 1HB  LYS A  30      -9.361  33.451 -21.653  1.00  1.77           H  
ATOM    451 2HB  LYS A  30      -9.610  33.317 -19.915  1.00  1.77           H  
ATOM    452 1HG  LYS A  30      -7.218  32.811 -19.596  1.00  1.77           H  
ATOM    453 2HG  LYS A  30      -6.946  32.950 -21.339  1.00  1.77           H  
ATOM    454 1HD  LYS A  30      -7.711  35.314 -21.259  1.00  1.77           H  
ATOM    455 2HD  LYS A  30      -7.973  35.160 -19.514  1.00  1.77           H  
ATOM    456 1HE  LYS A  30      -5.585  34.694 -19.174  1.00  1.77           H  
ATOM    457 2HE  LYS A  30      -5.303  34.782 -20.923  1.00  1.77           H  
ATOM    458 1HZ  LYS A  30      -4.728  36.827 -19.826  1.00  1.77           H  
ATOM    459 2HZ  LYS A  30      -5.995  37.080 -20.856  1.00  1.77           H  
ATOM    460 3HZ  LYS A  30      -6.258  36.997 -19.231  1.00  1.77           H  
ATOM    461  N   ALA A  31     -11.288  30.897 -19.690  1.00  1.57           N  
ATOM    462  CA  ALA A  31     -12.702  30.596 -19.482  1.00  1.57           C  
ATOM    463  C   ALA A  31     -13.593  31.834 -19.528  1.00  1.57           C  
ATOM    464  O   ALA A  31     -14.802  31.716 -19.730  1.00  1.57           O  
ATOM    465  CB  ALA A  31     -12.885  29.919 -18.135  1.00  1.57           C  
ATOM    466  H   ALA A  31     -10.708  31.005 -18.856  1.00  1.57           H  
ATOM    467  HA  ALA A  31     -13.019  29.920 -20.276  1.00  1.57           H  
ATOM    468 1HB  ALA A  31     -13.933  29.663 -17.992  1.00  1.57           H  
ATOM    469 2HB  ALA A  31     -12.279  29.015 -18.095  1.00  1.57           H  
ATOM    470 3HB  ALA A  31     -12.565  30.605 -17.344  1.00  1.57           H  
ATOM    471  N   SER A  32     -12.989  33.016 -19.376  1.00  1.35           N  
ATOM    472  CA  SER A  32     -13.696  34.291 -19.295  1.00  1.35           C  
ATOM    473  C   SER A  32     -14.626  34.270 -18.089  1.00  1.35           C  
ATOM    474  O   SER A  32     -15.816  34.579 -18.185  1.00  1.35           O  
ATOM    475  CB  SER A  32     -14.476  34.603 -20.569  1.00  1.35           C  
ATOM    476  OG  SER A  32     -13.627  34.691 -21.687  1.00  1.35           O  
ATOM    477  H   SER A  32     -11.991  33.024 -19.173  1.00  1.35           H  
ATOM    478  HA  SER A  32     -12.959  35.080 -19.138  1.00  1.35           H  
ATOM    479 1HB  SER A  32     -15.242  33.858 -20.747  1.00  1.35           H  
ATOM    480 2HB  SER A  32     -14.987  35.554 -20.435  1.00  1.35           H  
ATOM    481  HG  SER A  32     -13.302  33.801 -21.849  1.00  1.35           H  
ATOM    482  N   GLY A  33     -14.054  33.898 -16.943  1.00  1.16           N  
ATOM    483  CA  GLY A  33     -14.826  33.800 -15.699  1.00  1.16           C  
ATOM    484  C   GLY A  33     -13.974  33.525 -14.457  1.00  1.16           C  
ATOM    485  O   GLY A  33     -12.755  33.651 -14.476  1.00  1.16           O  
ATOM    486  H   GLY A  33     -13.048  33.683 -16.978  1.00  1.16           H  
ATOM    487 1HA  GLY A  33     -15.383  34.726 -15.555  1.00  1.16           H  
ATOM    488 2HA  GLY A  33     -15.567  33.009 -15.809  1.00  1.16           H  
ATOM    489  N   GLN A  34     -14.618  33.122 -13.358  1.00  1.04           N  
ATOM    490  CA  GLN A  34     -13.902  32.915 -12.087  1.00  1.04           C  
ATOM    491  C   GLN A  34     -12.828  31.832 -12.171  1.00  1.04           C  
ATOM    492  O   GLN A  34     -11.820  31.882 -11.456  1.00  1.04           O  
ATOM    493  CB  GLN A  34     -14.869  32.554 -10.958  1.00  1.04           C  
ATOM    494  CG  GLN A  34     -15.779  33.678 -10.504  1.00  1.04           C  
ATOM    495  CD  GLN A  34     -16.623  33.276  -9.294  1.00  1.04           C  
ATOM    496  OE1 GLN A  34     -16.441  32.178  -8.738  1.00  1.04           O  
ATOM    497  NE2 GLN A  34     -17.536  34.151  -8.886  1.00  1.04           N  
ATOM    498  H   GLN A  34     -15.621  33.000 -13.387  1.00  1.04           H  
ATOM    499  HA  GLN A  34     -13.406  33.851 -11.822  1.00  1.04           H  
ATOM    500 1HB  GLN A  34     -15.500  31.726 -11.282  1.00  1.04           H  
ATOM    501 2HB  GLN A  34     -14.304  32.204 -10.114  1.00  1.04           H  
ATOM    502 1HG  GLN A  34     -15.166  34.535 -10.226  1.00  1.04           H  
ATOM    503 2HG  GLN A  34     -16.451  33.945 -11.321  1.00  1.04           H  
ATOM    504 1HE2 GLN A  34     -18.122  33.941  -8.102  1.00  1.04           H  
ATOM    505 2HE2 GLN A  34     -17.647  35.021  -9.369  1.00  1.04           H  
ATOM    506  N   ASP A  35     -13.019  30.875 -13.068  1.00  0.98           N  
ATOM    507  CA  ASP A  35     -12.075  29.783 -13.264  1.00  0.98           C  
ATOM    508  C   ASP A  35     -10.711  30.287 -13.761  1.00  0.98           C  
ATOM    509  O   ASP A  35      -9.727  29.556 -13.716  1.00  0.98           O  
ATOM    510  CB  ASP A  35     -12.646  28.743 -14.220  1.00  0.98           C  
ATOM    511  CG  ASP A  35     -13.797  27.938 -13.609  1.00  0.98           C  
ATOM    512  OD1 ASP A  35     -13.993  28.020 -12.418  1.00  0.98           O  
ATOM    513  OD2 ASP A  35     -14.465  27.245 -14.339  1.00  0.98           O  
ATOM    514  H   ASP A  35     -13.857  30.904 -13.629  1.00  0.98           H  
ATOM    515  HA  ASP A  35     -11.917  29.295 -12.301  1.00  0.98           H  
ATOM    516 1HB  ASP A  35     -13.005  29.241 -15.118  1.00  0.98           H  
ATOM    517 2HB  ASP A  35     -11.854  28.057 -14.523  1.00  0.98           H  
ATOM    518  N   ASP A  36     -10.660  31.522 -14.275  1.00  0.96           N  
ATOM    519  CA  ASP A  36      -9.419  32.123 -14.747  1.00  0.96           C  
ATOM    520  C   ASP A  36      -8.624  32.729 -13.591  1.00  0.96           C  
ATOM    521  O   ASP A  36      -7.444  33.045 -13.738  1.00  0.96           O  
ATOM    522  CB  ASP A  36      -9.742  33.235 -15.739  1.00  0.96           C  
ATOM    523  CG  ASP A  36     -10.345  32.723 -17.001  1.00  0.96           C  
ATOM    524  OD1 ASP A  36     -10.085  31.594 -17.351  1.00  0.96           O  
ATOM    525  OD2 ASP A  36     -11.119  33.443 -17.615  1.00  0.96           O  
ATOM    526  H   ASP A  36     -11.498  32.102 -14.299  1.00  0.96           H  
ATOM    527  HA  ASP A  36      -8.814  31.353 -15.226  1.00  0.96           H  
ATOM    528 1HB  ASP A  36     -10.424  33.947 -15.274  1.00  0.96           H  
ATOM    529 2HB  ASP A  36      -8.828  33.776 -15.981  1.00  0.96           H  
ATOM    530  N   GLU A  37      -9.287  32.917 -12.446  1.00  0.94           N  
ATOM    531  CA  GLU A  37      -8.688  33.545 -11.278  1.00  0.94           C  
ATOM    532  C   GLU A  37      -8.344  32.492 -10.214  1.00  0.94           C  
ATOM    533  O   GLU A  37      -7.475  32.705  -9.359  1.00  0.94           O  
ATOM    534  CB  GLU A  37      -9.630  34.625 -10.752  1.00  0.94           C  
ATOM    535  CG  GLU A  37      -9.897  35.761 -11.780  1.00  0.94           C  
ATOM    536  CD  GLU A  37     -10.859  36.837 -11.301  1.00  0.94           C  
ATOM    537  OE1 GLU A  37     -11.456  36.656 -10.269  1.00  0.94           O  
ATOM    538  OE2 GLU A  37     -10.997  37.828 -11.970  1.00  0.94           O  
ATOM    539  H   GLU A  37     -10.249  32.603 -12.365  1.00  0.94           H  
ATOM    540  HA  GLU A  37      -7.759  34.029 -11.582  1.00  0.94           H  
ATOM    541 1HB  GLU A  37     -10.585  34.176 -10.478  1.00  0.94           H  
ATOM    542 2HB  GLU A  37      -9.198  35.073  -9.860  1.00  0.94           H  
ATOM    543 1HG  GLU A  37      -8.945  36.228 -12.036  1.00  0.94           H  
ATOM    544 2HG  GLU A  37     -10.301  35.309 -12.689  1.00  0.94           H  
ATOM    545  N   MET A  38      -9.038  31.351 -10.271  1.00  0.91           N  
ATOM    546  CA  MET A  38      -8.750  30.261  -9.342  1.00  0.91           C  
ATOM    547  C   MET A  38      -7.889  29.190 -10.011  1.00  0.91           C  
ATOM    548  O   MET A  38      -8.236  28.682 -11.075  1.00  0.91           O  
ATOM    549  CB  MET A  38     -10.032  29.622  -8.822  1.00  0.91           C  
ATOM    550  CG  MET A  38      -9.783  28.480  -7.816  1.00  0.91           C  
ATOM    551  SD  MET A  38     -11.301  27.780  -7.164  1.00  0.91           S  
ATOM    552  CE  MET A  38     -11.792  29.087  -6.067  1.00  0.91           C  
ATOM    553  H   MET A  38      -9.788  31.258 -10.954  1.00  0.91           H  
ATOM    554  HA  MET A  38      -8.194  30.660  -8.500  1.00  0.91           H  
ATOM    555 1HB  MET A  38     -10.641  30.382  -8.329  1.00  0.91           H  
ATOM    556 2HB  MET A  38     -10.610  29.228  -9.662  1.00  0.91           H  
ATOM    557 1HG  MET A  38      -9.215  27.683  -8.299  1.00  0.91           H  
ATOM    558 2HG  MET A  38      -9.187  28.856  -6.981  1.00  0.91           H  
ATOM    559 1HE  MET A  38     -12.730  28.829  -5.579  1.00  0.91           H  
ATOM    560 2HE  MET A  38     -11.025  29.226  -5.315  1.00  0.91           H  
ATOM    561 3HE  MET A  38     -11.916  30.008  -6.631  1.00  0.91           H  
ATOM    562  N   MET A  39      -6.790  28.812  -9.366  1.00  0.90           N  
ATOM    563  CA  MET A  39      -5.921  27.782  -9.943  1.00  0.90           C  
ATOM    564  C   MET A  39      -5.579  26.673  -8.971  1.00  0.90           C  
ATOM    565  O   MET A  39      -5.532  26.879  -7.759  1.00  0.90           O  
ATOM    566  CB  MET A  39      -4.615  28.381 -10.478  1.00  0.90           C  
ATOM    567  CG  MET A  39      -4.769  29.365 -11.649  1.00  0.90           C  
ATOM    568  SD  MET A  39      -3.169  29.962 -12.261  1.00  0.90           S  
ATOM    569  CE  MET A  39      -2.536  28.452 -12.998  1.00  0.90           C  
ATOM    570  H   MET A  39      -6.561  29.273  -8.483  1.00  0.90           H  
ATOM    571  HA  MET A  39      -6.447  27.320 -10.777  1.00  0.90           H  
ATOM    572 1HB  MET A  39      -4.108  28.910  -9.673  1.00  0.90           H  
ATOM    573 2HB  MET A  39      -3.954  27.574 -10.801  1.00  0.90           H  
ATOM    574 1HG  MET A  39      -5.303  28.881 -12.470  1.00  0.90           H  
ATOM    575 2HG  MET A  39      -5.358  30.227 -11.326  1.00  0.90           H  
ATOM    576 1HE  MET A  39      -1.553  28.631 -13.412  1.00  0.90           H  
ATOM    577 2HE  MET A  39      -2.463  27.678 -12.233  1.00  0.90           H  
ATOM    578 3HE  MET A  39      -3.207  28.120 -13.785  1.00  0.90           H  
ATOM    579  N   VAL A  40      -5.323  25.488  -9.507  1.00  0.89           N  
ATOM    580  CA  VAL A  40      -4.876  24.385  -8.673  1.00  0.89           C  
ATOM    581  C   VAL A  40      -3.575  23.846  -9.230  1.00  0.89           C  
ATOM    582  O   VAL A  40      -3.478  23.562 -10.427  1.00  0.89           O  
ATOM    583  CB  VAL A  40      -5.912  23.244  -8.634  1.00  0.89           C  
ATOM    584  CG1 VAL A  40      -5.397  22.117  -7.720  1.00  0.89           C  
ATOM    585  CG2 VAL A  40      -7.267  23.799  -8.177  1.00  0.89           C  
ATOM    586  H   VAL A  40      -5.410  25.356 -10.506  1.00  0.89           H  
ATOM    587  HA  VAL A  40      -4.700  24.742  -7.659  1.00  0.89           H  
ATOM    588  HB  VAL A  40      -6.020  22.818  -9.630  1.00  0.89           H  
ATOM    589 1HG1 VAL A  40      -6.118  21.304  -7.701  1.00  0.89           H  
ATOM    590 2HG1 VAL A  40      -4.444  21.742  -8.091  1.00  0.89           H  
ATOM    591 3HG1 VAL A  40      -5.259  22.505  -6.711  1.00  0.89           H  
ATOM    592 1HG2 VAL A  40      -8.000  22.995  -8.154  1.00  0.89           H  
ATOM    593 2HG2 VAL A  40      -7.169  24.227  -7.204  1.00  0.89           H  
ATOM    594 3HG2 VAL A  40      -7.601  24.569  -8.870  1.00  0.89           H  
ATOM    595  N   LYS A  41      -2.575  23.715  -8.377  1.00  0.89           N  
ATOM    596  CA  LYS A  41      -1.303  23.167  -8.810  1.00  0.89           C  
ATOM    597  C   LYS A  41      -1.024  21.875  -8.084  1.00  0.89           C  
ATOM    598  O   LYS A  41      -1.453  21.681  -6.945  1.00  0.89           O  
ATOM    599  CB  LYS A  41      -0.158  24.151  -8.581  1.00  0.89           C  
ATOM    600  CG  LYS A  41      -0.251  25.429  -9.421  1.00  0.89           C  
ATOM    601  CD  LYS A  41       0.894  26.390  -9.111  1.00  0.89           C  
ATOM    602  CE  LYS A  41       2.223  25.882  -9.639  1.00  0.89           C  
ATOM    603  NZ  LYS A  41       3.292  26.897  -9.479  1.00  0.89           N  
ATOM    604  H   LYS A  41      -2.716  23.985  -7.404  1.00  0.89           H  
ATOM    605  HA  LYS A  41      -1.356  22.943  -9.876  1.00  0.89           H  
ATOM    606 1HB  LYS A  41      -0.115  24.419  -7.527  1.00  0.89           H  
ATOM    607 2HB  LYS A  41       0.785  23.662  -8.827  1.00  0.89           H  
ATOM    608 1HG  LYS A  41      -0.220  25.172 -10.481  1.00  0.89           H  
ATOM    609 2HG  LYS A  41      -1.197  25.933  -9.220  1.00  0.89           H  
ATOM    610 1HD  LYS A  41       0.688  27.371  -9.556  1.00  0.89           H  
ATOM    611 2HD  LYS A  41       0.991  26.512  -8.043  1.00  0.89           H  
ATOM    612 1HE  LYS A  41       2.504  24.983  -9.094  1.00  0.89           H  
ATOM    613 2HE  LYS A  41       2.123  25.641 -10.697  1.00  0.89           H  
ATOM    614 1HZ  LYS A  41       4.159  26.544  -9.841  1.00  0.89           H  
ATOM    615 2HZ  LYS A  41       3.023  27.738 -10.009  1.00  0.89           H  
ATOM    616 3HZ  LYS A  41       3.403  27.138  -8.511  1.00  0.89           H  
ATOM    617  N   ALA A  42      -0.263  20.996  -8.718  1.00  0.90           N  
ATOM    618  CA  ALA A  42       0.116  19.764  -8.053  1.00  0.90           C  
ATOM    619  C   ALA A  42       1.511  19.353  -8.476  1.00  0.90           C  
ATOM    620  O   ALA A  42       1.872  19.460  -9.652  1.00  0.90           O  
ATOM    621  CB  ALA A  42      -0.881  18.661  -8.377  1.00  0.90           C  
ATOM    622  H   ALA A  42       0.060  21.182  -9.656  1.00  0.90           H  
ATOM    623  HA  ALA A  42       0.121  19.942  -6.988  1.00  0.90           H  
ATOM    624 1HB  ALA A  42      -0.590  17.751  -7.849  1.00  0.90           H  
ATOM    625 2HB  ALA A  42      -1.875  18.967  -8.056  1.00  0.90           H  
ATOM    626 3HB  ALA A  42      -0.886  18.476  -9.447  1.00  0.90           H  
ATOM    627  N   GLN A  43       2.288  18.857  -7.520  1.00  0.92           N  
ATOM    628  CA  GLN A  43       3.646  18.413  -7.823  1.00  0.92           C  
ATOM    629  C   GLN A  43       4.147  17.323  -6.884  1.00  0.92           C  
ATOM    630  O   GLN A  43       3.873  17.357  -5.684  1.00  0.92           O  
ATOM    631  CB  GLN A  43       4.602  19.611  -7.765  1.00  0.92           C  
ATOM    632  CG  GLN A  43       6.037  19.295  -8.195  1.00  0.92           C  
ATOM    633  CD  GLN A  43       6.943  20.499  -8.149  1.00  0.92           C  
ATOM    634  OE1 GLN A  43       6.547  21.587  -7.720  1.00  0.92           O  
ATOM    635  NE2 GLN A  43       8.182  20.314  -8.589  1.00  0.92           N  
ATOM    636  H   GLN A  43       1.924  18.836  -6.565  1.00  0.92           H  
ATOM    637  HA  GLN A  43       3.653  18.008  -8.835  1.00  0.92           H  
ATOM    638 1HB  GLN A  43       4.226  20.409  -8.406  1.00  0.92           H  
ATOM    639 2HB  GLN A  43       4.634  19.996  -6.746  1.00  0.92           H  
ATOM    640 1HG  GLN A  43       6.463  18.542  -7.550  1.00  0.92           H  
ATOM    641 2HG  GLN A  43       6.016  18.930  -9.219  1.00  0.92           H  
ATOM    642 1HE2 GLN A  43       8.835  21.071  -8.584  1.00  0.92           H  
ATOM    643 2HE2 GLN A  43       8.463  19.413  -8.924  1.00  0.92           H  
ATOM    644  N   SER A  44       4.889  16.352  -7.423  1.00  0.95           N  
ATOM    645  CA  SER A  44       5.515  15.325  -6.587  1.00  0.95           C  
ATOM    646  C   SER A  44       6.812  15.874  -6.029  1.00  0.95           C  
ATOM    647  O   SER A  44       7.731  16.197  -6.788  1.00  0.95           O  
ATOM    648  CB  SER A  44       5.792  14.064  -7.374  1.00  0.95           C  
ATOM    649  OG  SER A  44       6.495  13.139  -6.593  1.00  0.95           O  
ATOM    650  H   SER A  44       5.053  16.347  -8.421  1.00  0.95           H  
ATOM    651  HA  SER A  44       4.868  15.087  -5.750  1.00  0.95           H  
ATOM    652 1HB  SER A  44       4.854  13.624  -7.712  1.00  0.95           H  
ATOM    653 2HB  SER A  44       6.377  14.315  -8.257  1.00  0.95           H  
ATOM    654  HG  SER A  44       7.129  13.662  -6.087  1.00  0.95           H  
ATOM    655  N   VAL A  45       6.863  16.042  -4.717  1.00  1.00           N  
ATOM    656  CA  VAL A  45       8.016  16.657  -4.076  1.00  1.00           C  
ATOM    657  C   VAL A  45       8.515  15.848  -2.893  1.00  1.00           C  
ATOM    658  O   VAL A  45       7.791  15.018  -2.340  1.00  1.00           O  
ATOM    659  CB  VAL A  45       7.652  18.072  -3.587  1.00  1.00           C  
ATOM    660  CG1 VAL A  45       7.230  18.963  -4.743  1.00  1.00           C  
ATOM    661  CG2 VAL A  45       6.541  17.961  -2.625  1.00  1.00           C  
ATOM    662  H   VAL A  45       6.064  15.743  -4.153  1.00  1.00           H  
ATOM    663  HA  VAL A  45       8.821  16.733  -4.808  1.00  1.00           H  
ATOM    664  HB  VAL A  45       8.523  18.521  -3.109  1.00  1.00           H  
ATOM    665 1HG1 VAL A  45       6.981  19.955  -4.368  1.00  1.00           H  
ATOM    666 2HG1 VAL A  45       8.044  19.041  -5.464  1.00  1.00           H  
ATOM    667 3HG1 VAL A  45       6.357  18.540  -5.218  1.00  1.00           H  
ATOM    668 1HG2 VAL A  45       6.274  18.949  -2.259  1.00  1.00           H  
ATOM    669 2HG2 VAL A  45       5.687  17.508  -3.132  1.00  1.00           H  
ATOM    670 3HG2 VAL A  45       6.850  17.333  -1.795  1.00  1.00           H  
ATOM    671  N   LYS A  46       9.759  16.085  -2.485  1.00  1.10           N  
ATOM    672  CA  LYS A  46      10.244  15.440  -1.271  1.00  1.10           C  
ATOM    673  C   LYS A  46       9.558  16.047  -0.063  1.00  1.10           C  
ATOM    674  O   LYS A  46       9.428  17.270   0.038  1.00  1.10           O  
ATOM    675  CB  LYS A  46      11.762  15.525  -1.117  1.00  1.10           C  
ATOM    676  CG  LYS A  46      12.276  14.771   0.120  1.00  1.10           C  
ATOM    677  CD  LYS A  46      13.784  14.768   0.219  1.00  1.10           C  
ATOM    678  CE  LYS A  46      14.233  14.021   1.466  1.00  1.10           C  
ATOM    679  NZ  LYS A  46      15.719  14.005   1.599  1.00  1.10           N  
ATOM    680  H   LYS A  46      10.345  16.740  -2.984  1.00  1.10           H  
ATOM    681  HA  LYS A  46       9.979  14.388  -1.296  1.00  1.10           H  
ATOM    682 1HB  LYS A  46      12.246  15.105  -1.998  1.00  1.10           H  
ATOM    683 2HB  LYS A  46      12.066  16.567  -1.031  1.00  1.10           H  
ATOM    684 1HG  LYS A  46      11.882  15.239   1.023  1.00  1.10           H  
ATOM    685 2HG  LYS A  46      11.916  13.740   0.088  1.00  1.10           H  
ATOM    686 1HD  LYS A  46      14.209  14.283  -0.661  1.00  1.10           H  
ATOM    687 2HD  LYS A  46      14.150  15.793   0.266  1.00  1.10           H  
ATOM    688 1HE  LYS A  46      13.800  14.503   2.343  1.00  1.10           H  
ATOM    689 2HE  LYS A  46      13.871  12.994   1.415  1.00  1.10           H  
ATOM    690 1HZ  LYS A  46      15.979  13.502   2.436  1.00  1.10           H  
ATOM    691 2HZ  LYS A  46      16.126  13.550   0.794  1.00  1.10           H  
ATOM    692 3HZ  LYS A  46      16.062  14.953   1.657  1.00  1.10           H  
ATOM    693  N   ILE A  47       9.126  15.193   0.843  1.00  1.32           N  
ATOM    694  CA  ILE A  47       8.497  15.606   2.075  1.00  1.32           C  
ATOM    695  C   ILE A  47       9.518  15.523   3.197  1.00  1.32           C  
ATOM    696  O   ILE A  47      10.211  14.516   3.349  1.00  1.32           O  
ATOM    697  CB  ILE A  47       7.304  14.706   2.417  1.00  1.32           C  
ATOM    698  CG1 ILE A  47       6.337  14.652   1.220  1.00  1.32           C  
ATOM    699  CG2 ILE A  47       6.595  15.220   3.672  1.00  1.32           C  
ATOM    700  CD1 ILE A  47       5.803  15.987   0.766  1.00  1.32           C  
ATOM    701  H   ILE A  47       9.251  14.204   0.667  1.00  1.32           H  
ATOM    702  HA  ILE A  47       8.159  16.637   1.980  1.00  1.32           H  
ATOM    703  HB  ILE A  47       7.662  13.690   2.590  1.00  1.32           H  
ATOM    704 1HG1 ILE A  47       6.863  14.193   0.376  1.00  1.32           H  
ATOM    705 2HG1 ILE A  47       5.498  14.016   1.487  1.00  1.32           H  
ATOM    706 1HG2 ILE A  47       5.756  14.568   3.906  1.00  1.32           H  
ATOM    707 2HG2 ILE A  47       7.289  15.228   4.511  1.00  1.32           H  
ATOM    708 3HG2 ILE A  47       6.231  16.232   3.493  1.00  1.32           H  
ATOM    709 1HD1 ILE A  47       5.140  15.844  -0.091  1.00  1.32           H  
ATOM    710 2HD1 ILE A  47       5.254  16.459   1.577  1.00  1.32           H  
ATOM    711 3HD1 ILE A  47       6.633  16.625   0.473  1.00  1.32           H  
ATOM    712  N   ALA A  48       9.631  16.588   3.969  1.00  1.74           N  
ATOM    713  CA  ALA A  48      10.571  16.615   5.074  1.00  1.74           C  
ATOM    714  C   ALA A  48      10.063  17.543   6.153  1.00  1.74           C  
ATOM    715  O   ALA A  48       9.295  18.467   5.881  1.00  1.74           O  
ATOM    716  CB  ALA A  48      11.947  17.055   4.597  1.00  1.74           C  
ATOM    717  H   ALA A  48       9.047  17.392   3.790  1.00  1.74           H  
ATOM    718  HA  ALA A  48      10.639  15.612   5.495  1.00  1.74           H  
ATOM    719 1HB  ALA A  48      12.639  17.057   5.440  1.00  1.74           H  
ATOM    720 2HB  ALA A  48      12.305  16.364   3.833  1.00  1.74           H  
ATOM    721 3HB  ALA A  48      11.883  18.057   4.179  1.00  1.74           H  
ATOM    722  N   VAL A  49      10.502  17.296   7.376  1.00  2.37           N  
ATOM    723  CA  VAL A  49      10.140  18.128   8.509  1.00  2.37           C  
ATOM    724  C   VAL A  49      11.385  18.707   9.158  1.00  2.37           C  
ATOM    725  O   VAL A  49      12.311  17.971   9.497  1.00  2.37           O  
ATOM    726  CB  VAL A  49       9.346  17.289   9.529  1.00  2.37           C  
ATOM    727  CG1 VAL A  49       8.995  18.136  10.745  1.00  2.37           C  
ATOM    728  CG2 VAL A  49       8.074  16.763   8.869  1.00  2.37           C  
ATOM    729  H   VAL A  49      11.118  16.510   7.526  1.00  2.37           H  
ATOM    730  HA  VAL A  49       9.512  18.949   8.163  1.00  2.37           H  
ATOM    731  HB  VAL A  49       9.960  16.457   9.870  1.00  2.37           H  
ATOM    732 1HG1 VAL A  49       8.439  17.539  11.466  1.00  2.37           H  
ATOM    733 2HG1 VAL A  49       9.902  18.503  11.211  1.00  2.37           H  
ATOM    734 3HG1 VAL A  49       8.389  18.969  10.422  1.00  2.37           H  
ATOM    735 1HG2 VAL A  49       7.512  16.168   9.588  1.00  2.37           H  
ATOM    736 2HG2 VAL A  49       7.465  17.606   8.538  1.00  2.37           H  
ATOM    737 3HG2 VAL A  49       8.328  16.143   8.013  1.00  2.37           H  
ATOM    738  N   SER A  50      11.416  20.027   9.311  1.00  3.21           N  
ATOM    739  CA  SER A  50      12.563  20.689   9.921  1.00  3.21           C  
ATOM    740  C   SER A  50      12.582  20.478  11.419  1.00  3.21           C  
ATOM    741  O   SER A  50      11.542  20.200  12.015  1.00  3.21           O  
ATOM    742  CB  SER A  50      12.523  22.180   9.632  1.00  3.21           C  
ATOM    743  OG  SER A  50      11.427  22.823  10.282  1.00  3.21           O  
ATOM    744  H   SER A  50      10.626  20.575   8.999  1.00  3.21           H  
ATOM    745  HA  SER A  50      13.475  20.265   9.500  1.00  3.21           H  
ATOM    746 1HB  SER A  50      13.456  22.638   9.952  1.00  3.21           H  
ATOM    747 2HB  SER A  50      12.441  22.328   8.558  1.00  3.21           H  
ATOM    748  HG  SER A  50      11.365  23.701   9.877  1.00  3.21           H  
ATOM    749  N   ASP A  51      13.743  20.710  12.039  1.00  4.29           N  
ATOM    750  CA  ASP A  51      13.853  20.610  13.492  1.00  4.29           C  
ATOM    751  C   ASP A  51      12.922  21.605  14.171  1.00  4.29           C  
ATOM    752  O   ASP A  51      12.324  21.308  15.204  1.00  4.29           O  
ATOM    753  CB  ASP A  51      15.287  20.885  13.942  1.00  4.29           C  
ATOM    754  CG  ASP A  51      16.277  19.774  13.595  1.00  4.29           C  
ATOM    755  OD1 ASP A  51      15.855  18.699  13.245  1.00  4.29           O  
ATOM    756  OD2 ASP A  51      17.454  20.023  13.680  1.00  4.29           O  
ATOM    757  H   ASP A  51      14.561  20.932  11.492  1.00  4.29           H  
ATOM    758  HA  ASP A  51      13.571  19.602  13.794  1.00  4.29           H  
ATOM    759 1HB  ASP A  51      15.637  21.813  13.492  1.00  4.29           H  
ATOM    760 2HB  ASP A  51      15.299  21.030  15.023  1.00  4.29           H  
ATOM    761  N   GLY A  52      12.775  22.783  13.565  1.00  5.63           N  
ATOM    762  CA  GLY A  52      11.904  23.827  14.091  1.00  5.63           C  
ATOM    763  C   GLY A  52      10.482  23.297  14.197  1.00  5.63           C  
ATOM    764  O   GLY A  52       9.828  23.415  15.246  1.00  5.63           O  
ATOM    765  H   GLY A  52      13.287  22.951  12.713  1.00  5.63           H  
ATOM    766 1HA  GLY A  52      12.259  24.142  15.073  1.00  5.63           H  
ATOM    767 2HA  GLY A  52      11.932  24.695  13.433  1.00  5.63           H  
ATOM    768  N   VAL A  53       9.987  22.729  13.098  1.00  7.26           N  
ATOM    769  CA  VAL A  53       8.638  22.195  13.122  1.00  7.26           C  
ATOM    770  C   VAL A  53       8.524  21.028  14.083  1.00  7.26           C  
ATOM    771  O   VAL A  53       7.567  20.952  14.853  1.00  7.26           O  
ATOM    772  CB  VAL A  53       8.190  21.746  11.732  1.00  7.26           C  
ATOM    773  CG1 VAL A  53       6.858  21.004  11.834  1.00  7.26           C  
ATOM    774  CG2 VAL A  53       8.052  22.952  10.832  1.00  7.26           C  
ATOM    775  H   VAL A  53      10.554  22.653  12.247  1.00  7.26           H  
ATOM    776  HA  VAL A  53       7.965  22.984  13.455  1.00  7.26           H  
ATOM    777  HB  VAL A  53       8.938  21.069  11.322  1.00  7.26           H  
ATOM    778 1HG1 VAL A  53       6.547  20.677  10.843  1.00  7.26           H  
ATOM    779 2HG1 VAL A  53       6.977  20.134  12.483  1.00  7.26           H  
ATOM    780 3HG1 VAL A  53       6.101  21.667  12.251  1.00  7.26           H  
ATOM    781 1HG2 VAL A  53       7.745  22.629   9.839  1.00  7.26           H  
ATOM    782 2HG2 VAL A  53       7.304  23.629  11.244  1.00  7.26           H  
ATOM    783 3HG2 VAL A  53       9.005  23.465  10.768  1.00  7.26           H  
ATOM    784  N   ALA A  54       9.489  20.112  14.057  1.00  9.21           N  
ATOM    785  CA  ALA A  54       9.405  18.955  14.930  1.00  9.21           C  
ATOM    786  C   ALA A  54       9.343  19.363  16.399  1.00  9.21           C  
ATOM    787  O   ALA A  54       8.523  18.835  17.154  1.00  9.21           O  
ATOM    788  CB  ALA A  54      10.600  18.056  14.693  1.00  9.21           C  
ATOM    789  H   ALA A  54      10.276  20.210  13.415  1.00  9.21           H  
ATOM    790  HA  ALA A  54       8.491  18.415  14.687  1.00  9.21           H  
ATOM    791 1HB  ALA A  54      10.526  17.175  15.326  1.00  9.21           H  
ATOM    792 2HB  ALA A  54      10.626  17.756  13.644  1.00  9.21           H  
ATOM    793 3HB  ALA A  54      11.511  18.603  14.933  1.00  9.21           H  
ATOM    794  N   GLU A  55      10.155  20.347  16.800  1.00 11.55           N  
ATOM    795  CA  GLU A  55      10.126  20.815  18.179  1.00 11.55           C  
ATOM    796  C   GLU A  55       8.768  21.407  18.511  1.00 11.55           C  
ATOM    797  O   GLU A  55       8.201  21.122  19.571  1.00 11.55           O  
ATOM    798  CB  GLU A  55      11.229  21.846  18.444  1.00 11.55           C  
ATOM    799  CG  GLU A  55      11.264  22.362  19.889  1.00 11.55           C  
ATOM    800  CD  GLU A  55      12.413  23.334  20.196  1.00 11.55           C  
ATOM    801  OE1 GLU A  55      13.220  23.588  19.343  1.00 11.55           O  
ATOM    802  OE2 GLU A  55      12.446  23.835  21.302  1.00 11.55           O  
ATOM    803  H   GLU A  55      10.822  20.761  16.146  1.00 11.55           H  
ATOM    804  HA  GLU A  55      10.293  19.961  18.833  1.00 11.55           H  
ATOM    805 1HB  GLU A  55      12.200  21.407  18.213  1.00 11.55           H  
ATOM    806 2HB  GLU A  55      11.093  22.701  17.777  1.00 11.55           H  
ATOM    807 1HG  GLU A  55      10.317  22.866  20.084  1.00 11.55           H  
ATOM    808 2HG  GLU A  55      11.329  21.506  20.560  1.00 11.55           H  
ATOM    809  N   SER A  56       8.223  22.211  17.591  1.00 14.36           N  
ATOM    810  CA  SER A  56       6.939  22.846  17.825  1.00 14.36           C  
ATOM    811  C   SER A  56       5.846  21.796  18.004  1.00 14.36           C  
ATOM    812  O   SER A  56       5.034  21.889  18.927  1.00 14.36           O  
ATOM    813  CB  SER A  56       6.603  23.756  16.658  1.00 14.36           C  
ATOM    814  OG  SER A  56       7.524  24.816  16.567  1.00 14.36           O  
ATOM    815  H   SER A  56       8.730  22.418  16.726  1.00 14.36           H  
ATOM    816  HA  SER A  56       7.004  23.440  18.736  1.00 14.36           H  
ATOM    817 1HB  SER A  56       6.614  23.182  15.733  1.00 14.36           H  
ATOM    818 2HB  SER A  56       5.596  24.151  16.787  1.00 14.36           H  
ATOM    819  HG  SER A  56       8.378  24.403  16.306  1.00 14.36           H  
ATOM    820  N   VAL A  57       5.873  20.750  17.176  1.00 17.80           N  
ATOM    821  CA  VAL A  57       4.885  19.687  17.279  1.00 17.80           C  
ATOM    822  C   VAL A  57       4.986  18.972  18.610  1.00 17.80           C  
ATOM    823  O   VAL A  57       3.965  18.703  19.257  1.00 17.80           O  
ATOM    824  CB  VAL A  57       5.044  18.673  16.138  1.00 17.80           C  
ATOM    825  CG1 VAL A  57       4.156  17.459  16.390  1.00 17.80           C  
ATOM    826  CG2 VAL A  57       4.652  19.337  14.816  1.00 17.80           C  
ATOM    827  H   VAL A  57       6.577  20.717  16.437  1.00 17.80           H  
ATOM    828  HA  VAL A  57       3.895  20.136  17.201  1.00 17.80           H  
ATOM    829  HB  VAL A  57       6.084  18.340  16.094  1.00 17.80           H  
ATOM    830 1HG1 VAL A  57       4.281  16.744  15.578  1.00 17.80           H  
ATOM    831 2HG1 VAL A  57       4.441  16.989  17.334  1.00 17.80           H  
ATOM    832 3HG1 VAL A  57       3.114  17.772  16.442  1.00 17.80           H  
ATOM    833 1HG2 VAL A  57       4.773  18.625  14.001  1.00 17.80           H  
ATOM    834 2HG2 VAL A  57       3.614  19.661  14.868  1.00 17.80           H  
ATOM    835 3HG2 VAL A  57       5.283  20.196  14.638  1.00 17.80           H  
ATOM    836  N   LEU A  58       6.208  18.667  19.038  1.00 21.46           N  
ATOM    837  CA  LEU A  58       6.376  17.987  20.306  1.00 21.46           C  
ATOM    838  C   LEU A  58       5.878  18.846  21.462  1.00 21.46           C  
ATOM    839  O   LEU A  58       5.197  18.342  22.355  1.00 21.46           O  
ATOM    840  CB  LEU A  58       7.846  17.638  20.497  1.00 21.46           C  
ATOM    841  CG  LEU A  58       8.367  16.564  19.536  1.00 21.46           C  
ATOM    842  CD1 LEU A  58       9.872  16.458  19.670  1.00 21.46           C  
ATOM    843  CD2 LEU A  58       7.680  15.247  19.844  1.00 21.46           C  
ATOM    844  H   LEU A  58       7.025  18.895  18.467  1.00 21.46           H  
ATOM    845  HA  LEU A  58       5.796  17.068  20.281  1.00 21.46           H  
ATOM    846 1HB  LEU A  58       8.437  18.543  20.339  1.00 21.46           H  
ATOM    847 2HB  LEU A  58       7.999  17.294  21.517  1.00 21.46           H  
ATOM    848  HG  LEU A  58       8.138  16.848  18.514  1.00 21.46           H  
ATOM    849 1HD1 LEU A  58      10.246  15.703  18.979  1.00 21.46           H  
ATOM    850 2HD1 LEU A  58      10.320  17.423  19.431  1.00 21.46           H  
ATOM    851 3HD1 LEU A  58      10.128  16.178  20.690  1.00 21.46           H  
ATOM    852 1HD2 LEU A  58       8.041  14.481  19.157  1.00 21.46           H  
ATOM    853 2HD2 LEU A  58       7.903  14.951  20.869  1.00 21.46           H  
ATOM    854 3HD2 LEU A  58       6.603  15.365  19.725  1.00 21.46           H  
ATOM    855  N   LYS A  59       6.142  20.153  21.426  1.00 23.94           N  
ATOM    856  CA  LYS A  59       5.663  20.998  22.512  1.00 23.94           C  
ATOM    857  C   LYS A  59       4.141  21.098  22.513  1.00 23.94           C  
ATOM    858  O   LYS A  59       3.511  21.002  23.577  1.00 23.94           O  
ATOM    859  CB  LYS A  59       6.305  22.380  22.439  1.00 23.94           C  
ATOM    860  CG  LYS A  59       7.781  22.379  22.821  1.00 23.94           C  
ATOM    861  CD  LYS A  59       8.396  23.763  22.728  1.00 23.94           C  
ATOM    862  CE  LYS A  59       9.851  23.735  23.179  1.00 23.94           C  
ATOM    863  NZ  LYS A  59      10.509  25.069  23.051  1.00 23.94           N  
ATOM    864  H   LYS A  59       6.708  20.548  20.672  1.00 23.94           H  
ATOM    865  HA  LYS A  59       5.964  20.542  23.453  1.00 23.94           H  
ATOM    866 1HB  LYS A  59       6.223  22.756  21.414  1.00 23.94           H  
ATOM    867 2HB  LYS A  59       5.771  23.071  23.088  1.00 23.94           H  
ATOM    868 1HG  LYS A  59       7.893  22.004  23.836  1.00 23.94           H  
ATOM    869 2HG  LYS A  59       8.320  21.713  22.143  1.00 23.94           H  
ATOM    870 1HD  LYS A  59       8.359  24.101  21.689  1.00 23.94           H  
ATOM    871 2HD  LYS A  59       7.837  24.462  23.345  1.00 23.94           H  
ATOM    872 1HE  LYS A  59       9.894  23.422  24.220  1.00 23.94           H  
ATOM    873 2HE  LYS A  59      10.390  23.014  22.578  1.00 23.94           H  
ATOM    874 1HZ  LYS A  59      11.475  24.997  23.356  1.00 23.94           H  
ATOM    875 2HZ  LYS A  59      10.486  25.370  22.082  1.00 23.94           H  
ATOM    876 3HZ  LYS A  59      10.024  25.742  23.621  1.00 23.94           H  
ATOM    877  N   ASP A  60       3.534  21.231  21.329  1.00 24.67           N  
ATOM    878  CA  ASP A  60       2.082  21.297  21.268  1.00 24.67           C  
ATOM    879  C   ASP A  60       1.481  19.985  21.756  1.00 24.67           C  
ATOM    880  O   ASP A  60       0.497  19.972  22.499  1.00 24.67           O  
ATOM    881  CB  ASP A  60       1.583  21.584  19.847  1.00 24.67           C  
ATOM    882  CG  ASP A  60       1.826  23.031  19.357  1.00 24.67           C  
ATOM    883  OD1 ASP A  60       2.162  23.876  20.158  1.00 24.67           O  
ATOM    884  OD2 ASP A  60       1.628  23.276  18.185  1.00 24.67           O  
ATOM    885  H   ASP A  60       4.085  21.310  20.472  1.00 24.67           H  
ATOM    886  HA  ASP A  60       1.743  22.099  21.924  1.00 24.67           H  
ATOM    887 1HB  ASP A  60       2.094  20.904  19.157  1.00 24.67           H  
ATOM    888 2HB  ASP A  60       0.520  21.366  19.787  1.00 24.67           H  
ATOM    889  N   SER A  61       2.120  18.866  21.406  1.00 24.67           N  
ATOM    890  CA  SER A  61       1.624  17.574  21.832  1.00 24.67           C  
ATOM    891  C   SER A  61       1.686  17.481  23.351  1.00 24.67           C  
ATOM    892  O   SER A  61       0.723  17.086  23.996  1.00 24.67           O  
ATOM    893  CB  SER A  61       2.465  16.478  21.212  1.00 24.67           C  
ATOM    894  OG  SER A  61       2.351  16.500  19.811  1.00 24.67           O  
ATOM    895  H   SER A  61       2.933  18.907  20.794  1.00 24.67           H  
ATOM    896  HA  SER A  61       0.588  17.468  21.511  1.00 24.67           H  
ATOM    897 1HB  SER A  61       3.505  16.609  21.496  1.00 24.67           H  
ATOM    898 2HB  SER A  61       2.141  15.513  21.591  1.00 24.67           H  
ATOM    899  HG  SER A  61       2.739  17.369  19.540  1.00 24.67           H  
ATOM    900  N   LEU A  62       2.776  17.935  23.949  1.00 24.67           N  
ATOM    901  CA  LEU A  62       2.888  17.875  25.397  1.00 24.67           C  
ATOM    902  C   LEU A  62       1.840  18.738  26.097  1.00 24.67           C  
ATOM    903  O   LEU A  62       1.311  18.348  27.145  1.00 24.67           O  
ATOM    904  CB  LEU A  62       4.291  18.278  25.829  1.00 24.67           C  
ATOM    905  CG  LEU A  62       5.380  17.273  25.452  1.00 24.67           C  
ATOM    906  CD1 LEU A  62       6.743  17.864  25.763  1.00 24.67           C  
ATOM    907  CD2 LEU A  62       5.136  15.979  26.211  1.00 24.67           C  
ATOM    908  H   LEU A  62       3.561  18.274  23.392  1.00 24.67           H  
ATOM    909  HA  LEU A  62       2.737  16.844  25.700  1.00 24.67           H  
ATOM    910 1HB  LEU A  62       4.537  19.228  25.352  1.00 24.67           H  
ATOM    911 2HB  LEU A  62       4.306  18.414  26.907  1.00 24.67           H  
ATOM    912  HG  LEU A  62       5.338  17.067  24.392  1.00 24.67           H  
ATOM    913 1HD1 LEU A  62       7.519  17.151  25.486  1.00 24.67           H  
ATOM    914 2HD1 LEU A  62       6.873  18.783  25.190  1.00 24.67           H  
ATOM    915 3HD1 LEU A  62       6.811  18.083  26.826  1.00 24.67           H  
ATOM    916 1HD2 LEU A  62       5.902  15.251  25.945  1.00 24.67           H  
ATOM    917 2HD2 LEU A  62       5.175  16.173  27.283  1.00 24.67           H  
ATOM    918 3HD2 LEU A  62       4.154  15.587  25.948  1.00 24.67           H  
ATOM    919  N   SER A  63       1.474  19.873  25.490  1.00 24.67           N  
ATOM    920  CA  SER A  63       0.516  20.798  26.094  1.00 24.67           C  
ATOM    921  C   SER A  63      -0.885  20.198  26.249  1.00 24.67           C  
ATOM    922  O   SER A  63      -1.714  20.759  26.970  1.00 24.67           O  
ATOM    923  CB  SER A  63       0.404  22.101  25.304  1.00 24.67           C  
ATOM    924  OG  SER A  63      -0.294  21.953  24.092  1.00 24.67           O  
ATOM    925  H   SER A  63       1.936  20.141  24.617  1.00 24.67           H  
ATOM    926  HA  SER A  63       0.881  21.047  27.090  1.00 24.67           H  
ATOM    927 1HB  SER A  63      -0.083  22.856  25.915  1.00 24.67           H  
ATOM    928 2HB  SER A  63       1.412  22.459  25.087  1.00 24.67           H  
ATOM    929  HG  SER A  63       0.073  21.173  23.638  1.00 24.67           H  
ATOM    930  N   VAL A  64      -1.171  19.082  25.566  1.00 24.67           N  
ATOM    931  CA  VAL A  64      -2.483  18.468  25.660  1.00 24.67           C  
ATOM    932  C   VAL A  64      -2.451  17.115  26.376  1.00 24.67           C  
ATOM    933  O   VAL A  64      -3.467  16.410  26.438  1.00 24.67           O  
ATOM    934  CB  VAL A  64      -3.114  18.306  24.262  1.00 24.67           C  
ATOM    935  CG1 VAL A  64      -3.322  19.673  23.626  1.00 24.67           C  
ATOM    936  CG2 VAL A  64      -2.219  17.486  23.388  1.00 24.67           C  
ATOM    937  H   VAL A  64      -0.461  18.631  24.985  1.00 24.67           H  
ATOM    938  HA  VAL A  64      -3.128  19.133  26.232  1.00 24.67           H  
ATOM    939  HB  VAL A  64      -4.081  17.818  24.366  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64      -3.776  19.554  22.644  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64      -3.973  20.274  24.259  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64      -2.357  20.173  23.519  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64      -2.669  17.366  22.406  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64      -1.287  18.013  23.290  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64      -2.050  16.504  23.837  1.00 24.67           H  
ATOM    946  N   MET A  65      -1.308  16.746  26.966  1.00 24.67           N  
ATOM    947  CA  MET A  65      -1.238  15.446  27.631  1.00 24.67           C  
ATOM    948  C   MET A  65      -1.872  15.471  29.014  1.00 24.67           C  
ATOM    949  O   MET A  65      -1.191  15.440  30.035  1.00 24.67           O  
ATOM    950  CB  MET A  65       0.205  14.973  27.732  1.00 24.67           C  
ATOM    951  CG  MET A  65       0.832  14.732  26.404  1.00 24.67           C  
ATOM    952  SD  MET A  65       0.079  13.391  25.494  1.00 24.67           S  
ATOM    953  CE  MET A  65       0.557  13.812  23.822  1.00 24.67           C  
ATOM    954  H   MET A  65      -0.486  17.351  26.942  1.00 24.67           H  
ATOM    955  HA  MET A  65      -1.790  14.727  27.029  1.00 24.67           H  
ATOM    956 1HB  MET A  65       0.800  15.733  28.242  1.00 24.67           H  
ATOM    957 2HB  MET A  65       0.254  14.057  28.317  1.00 24.67           H  
ATOM    958 1HG  MET A  65       0.721  15.623  25.833  1.00 24.67           H  
ATOM    959 2HG  MET A  65       1.893  14.525  26.522  1.00 24.67           H  
ATOM    960 1HE  MET A  65       0.177  13.058  23.135  1.00 24.67           H  
ATOM    961 2HE  MET A  65       0.135  14.776  23.558  1.00 24.67           H  
ATOM    962 3HE  MET A  65       1.643  13.857  23.751  1.00 24.67           H  
ATOM    963  N   HIS A  66      -3.202  15.486  29.021  1.00 24.67           N  
ATOM    964  CA  HIS A  66      -4.002  15.548  30.244  1.00 24.67           C  
ATOM    965  C   HIS A  66      -3.748  14.323  31.122  1.00 24.67           C  
ATOM    966  O   HIS A  66      -3.456  14.468  32.312  1.00 24.67           O  
ATOM    967  CB  HIS A  66      -5.496  15.637  29.897  1.00 24.67           C  
ATOM    968  CG  HIS A  66      -6.413  15.787  31.089  1.00 24.67           C  
ATOM    969  ND1 HIS A  66      -6.574  16.990  31.762  1.00 24.67           N  
ATOM    970  CD2 HIS A  66      -7.207  14.893  31.724  1.00 24.67           C  
ATOM    971  CE1 HIS A  66      -7.433  16.822  32.755  1.00 24.67           C  
ATOM    972  NE2 HIS A  66      -7.831  15.562  32.754  1.00 24.67           N  
ATOM    973  H   HIS A  66      -3.650  15.525  28.107  1.00 24.67           H  
ATOM    974  HA  HIS A  66      -3.729  16.432  30.817  1.00 24.67           H  
ATOM    975 1HB  HIS A  66      -5.660  16.484  29.229  1.00 24.67           H  
ATOM    976 2HB  HIS A  66      -5.793  14.739  29.360  1.00 24.67           H  
ATOM    977  HD2 HIS A  66      -7.326  13.837  31.467  1.00 24.67           H  
ATOM    978  HE1 HIS A  66      -7.755  17.592  33.456  1.00 24.67           H  
ATOM    979  HE2 HIS A  66      -8.484  15.146  33.401  1.00 24.67           H  
ATOM    980  N   LYS A  67      -3.864  13.144  30.488  1.00 24.67           N  
ATOM    981  CA  LYS A  67      -3.705  11.802  31.057  1.00 24.67           C  
ATOM    982  C   LYS A  67      -4.970  11.348  31.781  1.00 24.67           C  
ATOM    983  O   LYS A  67      -5.637  10.419  31.324  1.00 24.67           O  
ATOM    984  OXT LYS A  67      -5.444  12.043  32.675  1.00 24.67           O  
ATOM    985  CB  LYS A  67      -2.471  11.706  31.968  1.00 24.67           C  
ATOM    986  CG  LYS A  67      -1.134  11.909  31.231  1.00 24.67           C  
ATOM    987  CD  LYS A  67       0.048  11.778  32.175  1.00 24.67           C  
ATOM    988  CE  LYS A  67       1.368  12.037  31.454  1.00 24.67           C  
ATOM    989  NZ  LYS A  67       1.665  10.983  30.440  1.00 24.67           N  
ATOM    990  H   LYS A  67      -4.088  13.198  29.506  1.00 24.67           H  
ATOM    991  HA  LYS A  67      -3.543  11.107  30.233  1.00 24.67           H  
ATOM    992 1HB  LYS A  67      -2.526  12.390  32.804  1.00 24.67           H  
ATOM    993 2HB  LYS A  67      -2.436  10.705  32.395  1.00 24.67           H  
ATOM    994 1HG  LYS A  67      -1.040  11.172  30.434  1.00 24.67           H  
ATOM    995 2HG  LYS A  67      -1.109  12.902  30.785  1.00 24.67           H  
ATOM    996 1HD  LYS A  67      -0.060  12.500  32.986  1.00 24.67           H  
ATOM    997 2HD  LYS A  67       0.066  10.777  32.602  1.00 24.67           H  
ATOM    998 1HE  LYS A  67       1.314  13.005  30.953  1.00 24.67           H  
ATOM    999 2HE  LYS A  67       2.175  12.062  32.185  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67       2.543  11.189  29.985  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67       1.726  10.082  30.896  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67       0.925  10.964  29.752  1.00 24.67           H  
ENDMDL

REMARK ID 205962 DOMAINID 201945 MODEL 3 2022-02-05_00000224_3_19
MODEL     3
ATOM      1  N   ALA A   1       0.802  -1.017  -0.710  1.00  2.55           N  
ATOM      2  CA  ALA A   1       2.168  -0.765  -0.273  1.00  2.55           C  
ATOM      3  C   ALA A   1       2.479   0.717  -0.358  1.00  2.55           C  
ATOM      4  O   ALA A   1       2.316   1.338  -1.408  1.00  2.55           O  
ATOM      5  CB  ALA A   1       3.155  -1.552  -1.117  1.00  2.55           C  
ATOM      6 1H   ALA A   1       0.435  -1.825  -0.229  1.00  2.55           H  
ATOM      7 2H   ALA A   1       0.235  -0.209  -0.496  1.00  2.55           H  
ATOM      8 3H   ALA A   1       0.792  -1.182  -1.706  1.00  2.55           H  
ATOM      9  HA  ALA A   1       2.258  -1.072   0.769  1.00  2.55           H  
ATOM     10 1HB  ALA A   1       4.168  -1.357  -0.761  1.00  2.55           H  
ATOM     11 2HB  ALA A   1       2.937  -2.616  -1.035  1.00  2.55           H  
ATOM     12 3HB  ALA A   1       3.070  -1.242  -2.156  1.00  2.55           H  
ATOM     13  N   MET A   2       2.925   1.286   0.749  1.00  2.29           N  
ATOM     14  CA  MET A   2       3.264   2.702   0.776  1.00  2.29           C  
ATOM     15  C   MET A   2       4.696   2.936   0.328  1.00  2.29           C  
ATOM     16  O   MET A   2       5.587   2.136   0.623  1.00  2.29           O  
ATOM     17  CB  MET A   2       3.058   3.267   2.176  1.00  2.29           C  
ATOM     18  CG  MET A   2       1.635   3.148   2.693  1.00  2.29           C  
ATOM     19  SD  MET A   2       0.455   4.020   1.652  1.00  2.29           S  
ATOM     20  CE  MET A   2       0.939   5.718   1.953  1.00  2.29           C  
ATOM     21  H   MET A   2       3.046   0.740   1.592  1.00  2.29           H  
ATOM     22  HA  MET A   2       2.611   3.231   0.083  1.00  2.29           H  
ATOM     23 1HB  MET A   2       3.718   2.755   2.875  1.00  2.29           H  
ATOM     24 2HB  MET A   2       3.336   4.323   2.182  1.00  2.29           H  
ATOM     25 1HG  MET A   2       1.348   2.100   2.740  1.00  2.29           H  
ATOM     26 2HG  MET A   2       1.578   3.563   3.700  1.00  2.29           H  
ATOM     27 1HE  MET A   2       0.299   6.387   1.376  1.00  2.29           H  
ATOM     28 2HE  MET A   2       0.834   5.943   3.015  1.00  2.29           H  
ATOM     29 3HE  MET A   2       1.978   5.860   1.652  1.00  2.29           H  
ATOM     30  N   ASP A   3       4.920   4.046  -0.366  1.00  2.00           N  
ATOM     31  CA  ASP A   3       6.261   4.445  -0.776  1.00  2.00           C  
ATOM     32  C   ASP A   3       6.946   5.122   0.399  1.00  2.00           C  
ATOM     33  O   ASP A   3       6.489   6.157   0.876  1.00  2.00           O  
ATOM     34  CB  ASP A   3       6.239   5.371  -2.003  1.00  2.00           C  
ATOM     35  CG  ASP A   3       7.666   5.734  -2.581  1.00  2.00           C  
ATOM     36  OD1 ASP A   3       8.678   5.608  -1.882  1.00  2.00           O  
ATOM     37  OD2 ASP A   3       7.713   6.136  -3.731  1.00  2.00           O  
ATOM     38  H   ASP A   3       4.138   4.639  -0.601  1.00  2.00           H  
ATOM     39  HA  ASP A   3       6.828   3.550  -1.034  1.00  2.00           H  
ATOM     40 1HB  ASP A   3       5.653   4.903  -2.796  1.00  2.00           H  
ATOM     41 2HB  ASP A   3       5.736   6.304  -1.736  1.00  2.00           H  
ATOM     42  N   LYS A   4       8.007   4.502   0.897  1.00  1.70           N  
ATOM     43  CA  LYS A   4       8.752   4.984   2.058  1.00  1.70           C  
ATOM     44  C   LYS A   4       9.448   6.333   1.819  1.00  1.70           C  
ATOM     45  O   LYS A   4       9.865   6.996   2.772  1.00  1.70           O  
ATOM     46  CB  LYS A   4       9.787   3.944   2.480  1.00  1.70           C  
ATOM     47  CG  LYS A   4       9.184   2.665   3.053  1.00  1.70           C  
ATOM     48  CD  LYS A   4      10.267   1.661   3.438  1.00  1.70           C  
ATOM     49  CE  LYS A   4       9.664   0.387   4.016  1.00  1.70           C  
ATOM     50  NZ  LYS A   4      10.710  -0.615   4.360  1.00  1.70           N  
ATOM     51  H   LYS A   4       8.311   3.654   0.440  1.00  1.70           H  
ATOM     52  HA  LYS A   4       8.044   5.121   2.876  1.00  1.70           H  
ATOM     53 1HB  LYS A   4      10.399   3.675   1.619  1.00  1.70           H  
ATOM     54 2HB  LYS A   4      10.448   4.373   3.232  1.00  1.70           H  
ATOM     55 1HG  LYS A   4       8.595   2.908   3.937  1.00  1.70           H  
ATOM     56 2HG  LYS A   4       8.521   2.213   2.311  1.00  1.70           H  
ATOM     57 1HD  LYS A   4      10.857   1.406   2.557  1.00  1.70           H  
ATOM     58 2HD  LYS A   4      10.928   2.107   4.181  1.00  1.70           H  
ATOM     59 1HE  LYS A   4       9.102   0.634   4.916  1.00  1.70           H  
ATOM     60 2HE  LYS A   4       8.983  -0.049   3.284  1.00  1.70           H  
ATOM     61 1HZ  LYS A   4      10.272  -1.443   4.738  1.00  1.70           H  
ATOM     62 2HZ  LYS A   4      11.229  -0.860   3.528  1.00  1.70           H  
ATOM     63 3HZ  LYS A   4      11.339  -0.225   5.046  1.00  1.70           H  
ATOM     64  N   SER A   5       9.631   6.709   0.552  1.00  1.44           N  
ATOM     65  CA  SER A   5      10.310   7.952   0.207  1.00  1.44           C  
ATOM     66  C   SER A   5       9.557   9.149   0.776  1.00  1.44           C  
ATOM     67  O   SER A   5       8.326   9.177   0.784  1.00  1.44           O  
ATOM     68  CB  SER A   5      10.358   8.111  -1.295  1.00  1.44           C  
ATOM     69  OG  SER A   5      11.037   7.052  -1.897  1.00  1.44           O  
ATOM     70  H   SER A   5       9.259   6.135  -0.215  1.00  1.44           H  
ATOM     71  HA  SER A   5      11.318   7.933   0.621  1.00  1.44           H  
ATOM     72 1HB  SER A   5       9.347   8.138  -1.668  1.00  1.44           H  
ATOM     73 2HB  SER A   5      10.837   9.055  -1.549  1.00  1.44           H  
ATOM     74  HG  SER A   5      10.344   6.339  -1.974  1.00  1.44           H  
ATOM     75  N   ALA A   6      10.274  10.194   1.175  1.00  1.23           N  
ATOM     76  CA  ALA A   6       9.604  11.380   1.712  1.00  1.23           C  
ATOM     77  C   ALA A   6       9.023  12.251   0.613  1.00  1.23           C  
ATOM     78  O   ALA A   6       9.481  13.367   0.399  1.00  1.23           O  
ATOM     79  CB  ALA A   6      10.575  12.215   2.526  1.00  1.23           C  
ATOM     80  H   ALA A   6      11.282  10.154   1.138  1.00  1.23           H  
ATOM     81  HA  ALA A   6       8.787  11.047   2.351  1.00  1.23           H  
ATOM     82 1HB  ALA A   6      10.052  13.080   2.938  1.00  1.23           H  
ATOM     83 2HB  ALA A   6      10.978  11.613   3.341  1.00  1.23           H  
ATOM     84 3HB  ALA A   6      11.388  12.556   1.889  1.00  1.23           H  
ATOM     85  N   LYS A   7       8.014  11.751  -0.079  1.00  1.08           N  
ATOM     86  CA  LYS A   7       7.421  12.497  -1.184  1.00  1.08           C  
ATOM     87  C   LYS A   7       5.932  12.239  -1.313  1.00  1.08           C  
ATOM     88  O   LYS A   7       5.432  11.176  -0.941  1.00  1.08           O  
ATOM     89  CB  LYS A   7       8.094  12.140  -2.515  1.00  1.08           C  
ATOM     90  CG  LYS A   7       7.872  10.709  -2.939  1.00  1.08           C  
ATOM     91  CD  LYS A   7       8.580  10.382  -4.255  1.00  1.08           C  
ATOM     92  CE  LYS A   7       8.325   8.936  -4.655  1.00  1.08           C  
ATOM     93  NZ  LYS A   7       8.957   8.578  -5.943  1.00  1.08           N  
ATOM     94  H   LYS A   7       7.693  10.815   0.167  1.00  1.08           H  
ATOM     95  HA  LYS A   7       7.562  13.554  -0.995  1.00  1.08           H  
ATOM     96 1HB  LYS A   7       7.709  12.795  -3.301  1.00  1.08           H  
ATOM     97 2HB  LYS A   7       9.168  12.314  -2.439  1.00  1.08           H  
ATOM     98 1HG  LYS A   7       8.217  10.048  -2.154  1.00  1.08           H  
ATOM     99 2HG  LYS A   7       6.801  10.549  -3.070  1.00  1.08           H  
ATOM    100 1HD  LYS A   7       8.211  11.041  -5.044  1.00  1.08           H  
ATOM    101 2HD  LYS A   7       9.652  10.533  -4.144  1.00  1.08           H  
ATOM    102 1HE  LYS A   7       8.730   8.297  -3.888  1.00  1.08           H  
ATOM    103 2HE  LYS A   7       7.251   8.764  -4.727  1.00  1.08           H  
ATOM    104 1HZ  LYS A   7       8.757   7.600  -6.139  1.00  1.08           H  
ATOM    105 2HZ  LYS A   7       8.582   9.156  -6.679  1.00  1.08           H  
ATOM    106 3HZ  LYS A   7       9.953   8.711  -5.877  1.00  1.08           H  
ATOM    107  N   ALA A   8       5.228  13.205  -1.879  1.00  0.98           N  
ATOM    108  CA  ALA A   8       3.812  13.024  -2.161  1.00  0.98           C  
ATOM    109  C   ALA A   8       3.352  14.033  -3.190  1.00  0.98           C  
ATOM    110  O   ALA A   8       3.978  15.086  -3.321  1.00  0.98           O  
ATOM    111  CB  ALA A   8       2.990  13.193  -0.892  1.00  0.98           C  
ATOM    112  H   ALA A   8       5.711  14.074  -2.120  1.00  0.98           H  
ATOM    113  HA  ALA A   8       3.685  12.020  -2.557  1.00  0.98           H  
ATOM    114 1HB  ALA A   8       1.936  13.047  -1.100  1.00  0.98           H  
ATOM    115 2HB  ALA A   8       3.309  12.470  -0.144  1.00  0.98           H  
ATOM    116 3HB  ALA A   8       3.129  14.192  -0.509  1.00  0.98           H  
ATOM    117  N   PRO A   9       2.296  13.744  -3.961  1.00  0.91           N  
ATOM    118  CA  PRO A   9       1.666  14.714  -4.803  1.00  0.91           C  
ATOM    119  C   PRO A   9       1.005  15.743  -3.928  1.00  0.91           C  
ATOM    120  O   PRO A   9       0.329  15.401  -2.954  1.00  0.91           O  
ATOM    121  CB  PRO A   9       0.656  13.888  -5.607  1.00  0.91           C  
ATOM    122  CG  PRO A   9       0.390  12.662  -4.745  1.00  0.91           C  
ATOM    123  CD  PRO A   9       1.706  12.391  -4.024  1.00  0.91           C  
ATOM    124  HA  PRO A   9       2.403  15.173  -5.459  1.00  0.91           H  
ATOM    125 1HB  PRO A   9      -0.250  14.489  -5.788  1.00  0.91           H  
ATOM    126 2HB  PRO A   9       1.078  13.640  -6.592  1.00  0.91           H  
ATOM    127 1HG  PRO A   9      -0.438  12.866  -4.048  1.00  0.91           H  
ATOM    128 2HG  PRO A   9       0.069  11.820  -5.378  1.00  0.91           H  
ATOM    129 1HD  PRO A   9       1.480  11.983  -3.039  1.00  0.91           H  
ATOM    130 2HD  PRO A   9       2.346  11.717  -4.617  1.00  0.91           H  
ATOM    131  N   VAL A  10       1.138  16.981  -4.327  1.00  0.88           N  
ATOM    132  CA  VAL A  10       0.508  18.090  -3.662  1.00  0.88           C  
ATOM    133  C   VAL A  10      -0.346  18.809  -4.670  1.00  0.88           C  
ATOM    134  O   VAL A  10       0.096  19.071  -5.790  1.00  0.88           O  
ATOM    135  CB  VAL A  10       1.565  19.007  -3.027  1.00  0.88           C  
ATOM    136  CG1 VAL A  10       0.903  20.221  -2.394  1.00  0.88           C  
ATOM    137  CG2 VAL A  10       2.313  18.206  -1.943  1.00  0.88           C  
ATOM    138  H   VAL A  10       1.754  17.165  -5.115  1.00  0.88           H  
ATOM    139  HA  VAL A  10      -0.135  17.710  -2.867  1.00  0.88           H  
ATOM    140  HB  VAL A  10       2.264  19.350  -3.794  1.00  0.88           H  
ATOM    141 1HG1 VAL A  10       1.664  20.855  -1.943  1.00  0.88           H  
ATOM    142 2HG1 VAL A  10       0.367  20.790  -3.158  1.00  0.88           H  
ATOM    143 3HG1 VAL A  10       0.200  19.895  -1.628  1.00  0.88           H  
ATOM    144 1HG2 VAL A  10       3.064  18.835  -1.475  1.00  0.88           H  
ATOM    145 2HG2 VAL A  10       1.601  17.872  -1.188  1.00  0.88           H  
ATOM    146 3HG2 VAL A  10       2.794  17.335  -2.383  1.00  0.88           H  
ATOM    147  N   ILE A  11      -1.591  19.065  -4.291  1.00  0.85           N  
ATOM    148  CA  ILE A  11      -2.538  19.720  -5.178  1.00  0.85           C  
ATOM    149  C   ILE A  11      -3.016  21.044  -4.610  1.00  0.85           C  
ATOM    150  O   ILE A  11      -3.419  21.117  -3.446  1.00  0.85           O  
ATOM    151  CB  ILE A  11      -3.747  18.809  -5.447  1.00  0.85           C  
ATOM    152  CG1 ILE A  11      -3.269  17.510  -6.114  1.00  0.85           C  
ATOM    153  CG2 ILE A  11      -4.752  19.536  -6.362  1.00  0.85           C  
ATOM    154  CD1 ILE A  11      -4.328  16.456  -6.224  1.00  0.85           C  
ATOM    155  H   ILE A  11      -1.883  18.808  -3.360  1.00  0.85           H  
ATOM    156  HA  ILE A  11      -2.046  19.920  -6.125  1.00  0.85           H  
ATOM    157  HB  ILE A  11      -4.230  18.548  -4.509  1.00  0.85           H  
ATOM    158 1HG1 ILE A  11      -2.912  17.742  -7.103  1.00  0.85           H  
ATOM    159 2HG1 ILE A  11      -2.448  17.094  -5.538  1.00  0.85           H  
ATOM    160 1HG2 ILE A  11      -5.603  18.889  -6.558  1.00  0.85           H  
ATOM    161 2HG2 ILE A  11      -5.100  20.448  -5.883  1.00  0.85           H  
ATOM    162 3HG2 ILE A  11      -4.258  19.787  -7.304  1.00  0.85           H  
ATOM    163 1HD1 ILE A  11      -3.910  15.572  -6.706  1.00  0.85           H  
ATOM    164 2HD1 ILE A  11      -4.686  16.191  -5.228  1.00  0.85           H  
ATOM    165 3HD1 ILE A  11      -5.157  16.836  -6.818  1.00  0.85           H  
ATOM    166  N   THR A  12      -2.951  22.088  -5.431  1.00  0.84           N  
ATOM    167  CA  THR A  12      -3.410  23.402  -5.003  1.00  0.84           C  
ATOM    168  C   THR A  12      -4.464  23.929  -5.965  1.00  0.84           C  
ATOM    169  O   THR A  12      -4.300  23.878  -7.187  1.00  0.84           O  
ATOM    170  CB  THR A  12      -2.252  24.412  -4.892  1.00  0.84           C  
ATOM    171  OG1 THR A  12      -1.280  23.924  -3.956  1.00  0.84           O  
ATOM    172  CG2 THR A  12      -2.788  25.753  -4.364  1.00  0.84           C  
ATOM    173  H   THR A  12      -2.606  21.937  -6.380  1.00  0.84           H  
ATOM    174  HA  THR A  12      -3.871  23.311  -4.021  1.00  0.84           H  
ATOM    175  HB  THR A  12      -1.783  24.552  -5.863  1.00  0.84           H  
ATOM    176  HG1 THR A  12      -1.724  23.661  -3.141  1.00  0.84           H  
ATOM    177 1HG2 THR A  12      -1.967  26.458  -4.268  1.00  0.84           H  
ATOM    178 2HG2 THR A  12      -3.531  26.162  -5.043  1.00  0.84           H  
ATOM    179 3HG2 THR A  12      -3.246  25.599  -3.389  1.00  0.84           H  
ATOM    180  N   ILE A  13      -5.557  24.429  -5.404  1.00  0.82           N  
ATOM    181  CA  ILE A  13      -6.636  24.969  -6.214  1.00  0.82           C  
ATOM    182  C   ILE A  13      -6.696  26.477  -6.046  1.00  0.82           C  
ATOM    183  O   ILE A  13      -6.715  26.989  -4.924  1.00  0.82           O  
ATOM    184  CB  ILE A  13      -7.974  24.323  -5.854  1.00  0.82           C  
ATOM    185  CG1 ILE A  13      -7.869  22.797  -6.087  1.00  0.82           C  
ATOM    186  CG2 ILE A  13      -9.080  24.929  -6.721  1.00  0.82           C  
ATOM    187  CD1 ILE A  13      -9.036  22.016  -5.587  1.00  0.82           C  
ATOM    188  H   ILE A  13      -5.637  24.440  -4.397  1.00  0.82           H  
ATOM    189  HA  ILE A  13      -6.434  24.761  -7.263  1.00  0.82           H  
ATOM    190  HB  ILE A  13      -8.199  24.488  -4.802  1.00  0.82           H  
ATOM    191 1HG1 ILE A  13      -7.762  22.612  -7.131  1.00  0.82           H  
ATOM    192 2HG1 ILE A  13      -6.982  22.425  -5.580  1.00  0.82           H  
ATOM    193 1HG2 ILE A  13     -10.032  24.464  -6.474  1.00  0.82           H  
ATOM    194 2HG2 ILE A  13      -9.144  26.001  -6.536  1.00  0.82           H  
ATOM    195 3HG2 ILE A  13      -8.853  24.760  -7.773  1.00  0.82           H  
ATOM    196 1HD1 ILE A  13      -8.876  20.956  -5.789  1.00  0.82           H  
ATOM    197 2HD1 ILE A  13      -9.147  22.168  -4.512  1.00  0.82           H  
ATOM    198 3HD1 ILE A  13      -9.940  22.348  -6.096  1.00  0.82           H  
ATOM    199  N   PHE A  14      -6.688  27.176  -7.170  1.00  0.82           N  
ATOM    200  CA  PHE A  14      -6.664  28.621  -7.201  1.00  0.82           C  
ATOM    201  C   PHE A  14      -7.955  29.191  -7.749  1.00  0.82           C  
ATOM    202  O   PHE A  14      -8.297  28.980  -8.918  1.00  0.82           O  
ATOM    203  CB  PHE A  14      -5.548  29.060  -8.124  1.00  0.82           C  
ATOM    204  CG  PHE A  14      -4.219  28.587  -7.698  1.00  0.82           C  
ATOM    205  CD1 PHE A  14      -3.807  27.313  -8.056  1.00  0.82           C  
ATOM    206  CD2 PHE A  14      -3.369  29.383  -6.964  1.00  0.82           C  
ATOM    207  CE1 PHE A  14      -2.589  26.850  -7.684  1.00  0.82           C  
ATOM    208  CE2 PHE A  14      -2.129  28.916  -6.592  1.00  0.82           C  
ATOM    209  CZ  PHE A  14      -1.740  27.645  -6.955  1.00  0.82           C  
ATOM    210  H   PHE A  14      -6.678  26.677  -8.053  1.00  0.82           H  
ATOM    211  HA  PHE A  14      -6.503  29.000  -6.192  1.00  0.82           H  
ATOM    212 1HB  PHE A  14      -5.736  28.694  -9.128  1.00  0.82           H  
ATOM    213 2HB  PHE A  14      -5.525  30.122  -8.164  1.00  0.82           H  
ATOM    214  HD1 PHE A  14      -4.475  26.675  -8.635  1.00  0.82           H  
ATOM    215  HD2 PHE A  14      -3.689  30.391  -6.684  1.00  0.82           H  
ATOM    216  HE1 PHE A  14      -2.292  25.849  -7.959  1.00  0.82           H  
ATOM    217  HE2 PHE A  14      -1.458  29.550  -6.011  1.00  0.82           H  
ATOM    218  HZ  PHE A  14      -0.762  27.268  -6.658  1.00  0.82           H  
ATOM    219  N   ASP A  15      -8.681  29.913  -6.910  1.00  0.83           N  
ATOM    220  CA  ASP A  15      -9.920  30.539  -7.342  1.00  0.83           C  
ATOM    221  C   ASP A  15      -9.718  32.033  -7.367  1.00  0.83           C  
ATOM    222  O   ASP A  15      -9.735  32.684  -6.322  1.00  0.83           O  
ATOM    223  CB  ASP A  15     -11.088  30.176  -6.424  1.00  0.83           C  
ATOM    224  CG  ASP A  15     -12.480  30.771  -6.855  1.00  0.83           C  
ATOM    225  OD1 ASP A  15     -12.574  31.617  -7.754  1.00  0.83           O  
ATOM    226  OD2 ASP A  15     -13.457  30.351  -6.256  1.00  0.83           O  
ATOM    227  H   ASP A  15      -8.360  30.040  -5.960  1.00  0.83           H  
ATOM    228  HA  ASP A  15     -10.153  30.210  -8.352  1.00  0.83           H  
ATOM    229 1HB  ASP A  15     -11.181  29.088  -6.383  1.00  0.83           H  
ATOM    230 2HB  ASP A  15     -10.866  30.518  -5.413  1.00  0.83           H  
ATOM    231  N   HIS A  16      -9.501  32.580  -8.550  1.00  0.85           N  
ATOM    232  CA  HIS A  16      -9.233  33.988  -8.683  1.00  0.85           C  
ATOM    233  C   HIS A  16     -10.377  34.675  -9.401  1.00  0.85           C  
ATOM    234  O   HIS A  16     -10.169  35.701 -10.054  1.00  0.85           O  
ATOM    235  CB  HIS A  16      -7.915  34.223  -9.426  1.00  0.85           C  
ATOM    236  CG  HIS A  16      -6.708  33.732  -8.722  1.00  0.85           C  
ATOM    237  ND1 HIS A  16      -6.227  34.319  -7.569  1.00  0.85           N  
ATOM    238  CD2 HIS A  16      -5.858  32.733  -9.017  1.00  0.85           C  
ATOM    239  CE1 HIS A  16      -5.136  33.691  -7.182  1.00  0.85           C  
ATOM    240  NE2 HIS A  16      -4.885  32.729  -8.044  1.00  0.85           N  
ATOM    241  H   HIS A  16      -9.502  32.022  -9.407  1.00  0.85           H  
ATOM    242  HA  HIS A  16      -9.146  34.442  -7.697  1.00  0.85           H  
ATOM    243 1HB  HIS A  16      -7.961  33.728 -10.398  1.00  0.85           H  
ATOM    244 2HB  HIS A  16      -7.786  35.280  -9.612  1.00  0.85           H  
ATOM    245  HD1 HIS A  16      -6.624  35.107  -7.095  1.00  0.85           H  
ATOM    246  HD2 HIS A  16      -5.825  32.007  -9.833  1.00  0.85           H  
ATOM    247  HE1 HIS A  16      -4.604  34.004  -6.284  1.00  0.85           H  
ATOM    248  N   ARG A  17     -11.587  34.107  -9.319  1.00  0.89           N  
ATOM    249  CA  ARG A  17     -12.677  34.734 -10.051  1.00  0.89           C  
ATOM    250  C   ARG A  17     -12.889  36.190  -9.646  1.00  0.89           C  
ATOM    251  O   ARG A  17     -12.946  36.529  -8.463  1.00  0.89           O  
ATOM    252  CB  ARG A  17     -13.965  33.944  -9.892  1.00  0.89           C  
ATOM    253  CG  ARG A  17     -13.984  32.638 -10.664  1.00  0.89           C  
ATOM    254  CD  ARG A  17     -15.216  31.857 -10.417  1.00  0.89           C  
ATOM    255  NE  ARG A  17     -15.234  31.326  -9.082  1.00  0.89           N  
ATOM    256  CZ  ARG A  17     -16.253  30.638  -8.523  1.00  0.89           C  
ATOM    257  NH1 ARG A  17     -17.371  30.395  -9.196  1.00  0.89           N  
ATOM    258  NH2 ARG A  17     -16.118  30.196  -7.286  1.00  0.89           N  
ATOM    259  H   ARG A  17     -11.757  33.252  -8.762  1.00  0.89           H  
ATOM    260  HA  ARG A  17     -12.422  34.706 -11.101  1.00  0.89           H  
ATOM    261 1HB  ARG A  17     -14.113  33.699  -8.839  1.00  0.89           H  
ATOM    262 2HB  ARG A  17     -14.810  34.545 -10.222  1.00  0.89           H  
ATOM    263 1HG  ARG A  17     -13.901  32.834 -11.736  1.00  0.89           H  
ATOM    264 2HG  ARG A  17     -13.136  32.038 -10.339  1.00  0.89           H  
ATOM    265 1HD  ARG A  17     -16.089  32.493 -10.545  1.00  0.89           H  
ATOM    266 2HD  ARG A  17     -15.269  31.034 -11.113  1.00  0.89           H  
ATOM    267  HE  ARG A  17     -14.379  31.475  -8.510  1.00  0.89           H  
ATOM    268 1HH1 ARG A  17     -17.481  30.715 -10.168  1.00  0.89           H  
ATOM    269 2HH1 ARG A  17     -18.114  29.877  -8.761  1.00  0.89           H  
ATOM    270 1HH2 ARG A  17     -15.224  30.372  -6.783  1.00  0.89           H  
ATOM    271 2HH2 ARG A  17     -16.852  29.677  -6.845  1.00  0.89           H  
ATOM    272  N   GLY A  18     -12.994  37.051 -10.659  1.00  0.95           N  
ATOM    273  CA  GLY A  18     -13.195  38.489 -10.484  1.00  0.95           C  
ATOM    274  C   GLY A  18     -11.885  39.281 -10.313  1.00  0.95           C  
ATOM    275  O   GLY A  18     -11.902  40.512 -10.255  1.00  0.95           O  
ATOM    276  H   GLY A  18     -12.926  36.680 -11.612  1.00  0.95           H  
ATOM    277 1HA  GLY A  18     -13.733  38.874 -11.350  1.00  0.95           H  
ATOM    278 2HA  GLY A  18     -13.834  38.657  -9.618  1.00  0.95           H  
ATOM    279  N   CYS A  19     -10.755  38.583 -10.224  1.00  1.02           N  
ATOM    280  CA  CYS A  19      -9.447  39.208 -10.036  1.00  1.02           C  
ATOM    281  C   CYS A  19      -9.028  40.076 -11.215  1.00  1.02           C  
ATOM    282  O   CYS A  19      -9.126  39.664 -12.368  1.00  1.02           O  
ATOM    283  CB  CYS A  19      -8.377  38.155  -9.799  1.00  1.02           C  
ATOM    284  SG  CYS A  19      -6.743  38.814  -9.506  1.00  1.02           S  
ATOM    285  H   CYS A  19     -10.791  37.564 -10.273  1.00  1.02           H  
ATOM    286  HA  CYS A  19      -9.502  39.838  -9.148  1.00  1.02           H  
ATOM    287 1HB  CYS A  19      -8.658  37.543  -8.940  1.00  1.02           H  
ATOM    288 2HB  CYS A  19      -8.326  37.496 -10.666  1.00  1.02           H  
ATOM    289  HG  CYS A  19      -6.663  39.483 -10.676  1.00  1.02           H  
ATOM    290  N   SER A  20      -8.539  41.280 -10.925  1.00  1.09           N  
ATOM    291  CA  SER A  20      -8.085  42.201 -11.968  1.00  1.09           C  
ATOM    292  C   SER A  20      -6.783  41.771 -12.675  1.00  1.09           C  
ATOM    293  O   SER A  20      -6.444  42.296 -13.736  1.00  1.09           O  
ATOM    294  CB  SER A  20      -7.906  43.582 -11.372  1.00  1.09           C  
ATOM    295  OG  SER A  20      -6.849  43.602 -10.455  1.00  1.09           O  
ATOM    296  H   SER A  20      -8.497  41.570  -9.958  1.00  1.09           H  
ATOM    297  HA  SER A  20      -8.870  42.257 -12.724  1.00  1.09           H  
ATOM    298 1HB  SER A  20      -7.713  44.300 -12.169  1.00  1.09           H  
ATOM    299 2HB  SER A  20      -8.829  43.885 -10.877  1.00  1.09           H  
ATOM    300  HG  SER A  20      -6.067  43.352 -10.954  1.00  1.09           H  
ATOM    301  N   ARG A  21      -6.045  40.833 -12.082  1.00  1.15           N  
ATOM    302  CA  ARG A  21      -4.795  40.352 -12.673  1.00  1.15           C  
ATOM    303  C   ARG A  21      -5.069  39.215 -13.643  1.00  1.15           C  
ATOM    304  O   ARG A  21      -5.686  38.215 -13.278  1.00  1.15           O  
ATOM    305  CB  ARG A  21      -3.832  39.851 -11.604  1.00  1.15           C  
ATOM    306  CG  ARG A  21      -2.490  39.361 -12.122  1.00  1.15           C  
ATOM    307  CD  ARG A  21      -1.602  38.916 -11.011  1.00  1.15           C  
ATOM    308  NE  ARG A  21      -0.325  38.417 -11.503  1.00  1.15           N  
ATOM    309  CZ  ARG A  21       0.646  37.892 -10.728  1.00  1.15           C  
ATOM    310  NH1 ARG A  21       0.477  37.803  -9.426  1.00  1.15           N  
ATOM    311  NH2 ARG A  21       1.769  37.463 -11.278  1.00  1.15           N  
ATOM    312  H   ARG A  21      -6.374  40.437 -11.215  1.00  1.15           H  
ATOM    313  HA  ARG A  21      -4.323  41.171 -13.217  1.00  1.15           H  
ATOM    314 1HB  ARG A  21      -3.651  40.636 -10.873  1.00  1.15           H  
ATOM    315 2HB  ARG A  21      -4.278  39.013 -11.084  1.00  1.15           H  
ATOM    316 1HG  ARG A  21      -2.648  38.512 -12.788  1.00  1.15           H  
ATOM    317 2HG  ARG A  21      -1.992  40.161 -12.668  1.00  1.15           H  
ATOM    318 1HD  ARG A  21      -1.408  39.752 -10.340  1.00  1.15           H  
ATOM    319 2HD  ARG A  21      -2.092  38.114 -10.461  1.00  1.15           H  
ATOM    320  HE  ARG A  21      -0.158  38.463 -12.500  1.00  1.15           H  
ATOM    321 1HH1 ARG A  21      -0.381  38.129  -9.005  1.00  1.15           H  
ATOM    322 2HH1 ARG A  21       1.205  37.409  -8.848  1.00  1.15           H  
ATOM    323 1HH2 ARG A  21       1.900  37.530 -12.278  1.00  1.15           H  
ATOM    324 2HH2 ARG A  21       2.496  37.069 -10.700  1.00  1.15           H  
ATOM    325  N   ALA A  22      -4.604  39.354 -14.878  1.00  1.21           N  
ATOM    326  CA  ALA A  22      -4.838  38.305 -15.853  1.00  1.21           C  
ATOM    327  C   ALA A  22      -4.076  37.036 -15.464  1.00  1.21           C  
ATOM    328  O   ALA A  22      -2.956  37.140 -14.961  1.00  1.21           O  
ATOM    329  CB  ALA A  22      -4.384  38.745 -17.234  1.00  1.21           C  
ATOM    330  H   ALA A  22      -4.111  40.196 -15.140  1.00  1.21           H  
ATOM    331  HA  ALA A  22      -5.903  38.125 -15.885  1.00  1.21           H  
ATOM    332 1HB  ALA A  22      -4.588  37.947 -17.952  1.00  1.21           H  
ATOM    333 2HB  ALA A  22      -4.923  39.646 -17.526  1.00  1.21           H  
ATOM    334 3HB  ALA A  22      -3.319  38.948 -17.216  1.00  1.21           H  
ATOM    335  N   PRO A  23      -4.649  35.838 -15.648  1.00  1.25           N  
ATOM    336  CA  PRO A  23      -3.967  34.566 -15.534  1.00  1.25           C  
ATOM    337  C   PRO A  23      -2.824  34.529 -16.531  1.00  1.25           C  
ATOM    338  O   PRO A  23      -2.988  34.992 -17.659  1.00  1.25           O  
ATOM    339  CB  PRO A  23      -5.065  33.568 -15.903  1.00  1.25           C  
ATOM    340  CG  PRO A  23      -6.355  34.277 -15.571  1.00  1.25           C  
ATOM    341  CD  PRO A  23      -6.101  35.725 -15.875  1.00  1.25           C  
ATOM    342  HA  PRO A  23      -3.608  34.429 -14.504  1.00  1.25           H  
ATOM    343 1HB  PRO A  23      -5.001  33.316 -16.964  1.00  1.25           H  
ATOM    344 2HB  PRO A  23      -4.932  32.628 -15.342  1.00  1.25           H  
ATOM    345 1HG  PRO A  23      -7.167  33.875 -16.189  1.00  1.25           H  
ATOM    346 2HG  PRO A  23      -6.638  34.098 -14.523  1.00  1.25           H  
ATOM    347 1HD  PRO A  23      -6.365  35.968 -16.912  1.00  1.25           H  
ATOM    348 2HD  PRO A  23      -6.674  36.306 -15.130  1.00  1.25           H  
ATOM    349  N   LYS A  24      -1.695  33.937 -16.156  1.00  1.33           N  
ATOM    350  CA  LYS A  24      -0.571  33.818 -17.091  1.00  1.33           C  
ATOM    351  C   LYS A  24      -0.139  32.371 -17.356  1.00  1.33           C  
ATOM    352  O   LYS A  24       0.289  32.029 -18.457  1.00  1.33           O  
ATOM    353  CB  LYS A  24       0.627  34.620 -16.573  1.00  1.33           C  
ATOM    354  CG  LYS A  24       0.381  36.136 -16.424  1.00  1.33           C  
ATOM    355  CD  LYS A  24       0.138  36.803 -17.777  1.00  1.33           C  
ATOM    356  CE  LYS A  24      -0.000  38.314 -17.638  1.00  1.33           C  
ATOM    357  NZ  LYS A  24      -0.220  38.979 -18.962  1.00  1.33           N  
ATOM    358  H   LYS A  24      -1.608  33.594 -15.212  1.00  1.33           H  
ATOM    359  HA  LYS A  24      -0.876  34.244 -18.047  1.00  1.33           H  
ATOM    360 1HB  LYS A  24       0.927  34.233 -15.599  1.00  1.33           H  
ATOM    361 2HB  LYS A  24       1.471  34.484 -17.249  1.00  1.33           H  
ATOM    362 1HG  LYS A  24      -0.490  36.310 -15.785  1.00  1.33           H  
ATOM    363 2HG  LYS A  24       1.248  36.597 -15.955  1.00  1.33           H  
ATOM    364 1HD  LYS A  24       0.966  36.579 -18.449  1.00  1.33           H  
ATOM    365 2HD  LYS A  24      -0.781  36.408 -18.214  1.00  1.33           H  
ATOM    366 1HE  LYS A  24      -0.847  38.531 -16.985  1.00  1.33           H  
ATOM    367 2HE  LYS A  24       0.906  38.715 -17.186  1.00  1.33           H  
ATOM    368 1HZ  LYS A  24      -0.308  39.977 -18.830  1.00  1.33           H  
ATOM    369 2HZ  LYS A  24       0.565  38.789 -19.570  1.00  1.33           H  
ATOM    370 3HZ  LYS A  24      -1.065  38.617 -19.381  1.00  1.33           H  
ATOM    371  N   GLU A  25      -0.254  31.518 -16.339  1.00  1.49           N  
ATOM    372  CA  GLU A  25       0.268  30.150 -16.403  1.00  1.49           C  
ATOM    373  C   GLU A  25      -0.702  29.117 -16.973  1.00  1.49           C  
ATOM    374  O   GLU A  25      -0.376  27.937 -17.069  1.00  1.49           O  
ATOM    375  CB  GLU A  25       0.731  29.722 -15.011  1.00  1.49           C  
ATOM    376  CG  GLU A  25       1.925  30.545 -14.494  1.00  1.49           C  
ATOM    377  CD  GLU A  25       2.403  30.129 -13.134  1.00  1.49           C  
ATOM    378  OE1 GLU A  25       1.833  29.213 -12.583  1.00  1.49           O  
ATOM    379  OE2 GLU A  25       3.321  30.721 -12.635  1.00  1.49           O  
ATOM    380  H   GLU A  25      -0.656  31.837 -15.474  1.00  1.49           H  
ATOM    381  HA  GLU A  25       1.144  30.163 -17.052  1.00  1.49           H  
ATOM    382 1HB  GLU A  25      -0.093  29.830 -14.303  1.00  1.49           H  
ATOM    383 2HB  GLU A  25       1.018  28.671 -15.027  1.00  1.49           H  
ATOM    384 1HG  GLU A  25       2.750  30.442 -15.200  1.00  1.49           H  
ATOM    385 2HG  GLU A  25       1.641  31.598 -14.469  1.00  1.49           H  
ATOM    386  N   TYR A  26      -1.903  29.551 -17.314  1.00  1.69           N  
ATOM    387  CA  TYR A  26      -2.931  28.667 -17.862  1.00  1.69           C  
ATOM    388  C   TYR A  26      -2.543  28.021 -19.209  1.00  1.69           C  
ATOM    389  O   TYR A  26      -2.963  26.903 -19.516  1.00  1.69           O  
ATOM    390  CB  TYR A  26      -4.235  29.462 -17.954  1.00  1.69           C  
ATOM    391  CG  TYR A  26      -4.240  30.497 -19.059  1.00  1.69           C  
ATOM    392  CD1 TYR A  26      -4.815  30.209 -20.282  1.00  1.69           C  
ATOM    393  CD2 TYR A  26      -3.612  31.713 -18.863  1.00  1.69           C  
ATOM    394  CE1 TYR A  26      -4.776  31.131 -21.306  1.00  1.69           C  
ATOM    395  CE2 TYR A  26      -3.568  32.641 -19.885  1.00  1.69           C  
ATOM    396  CZ  TYR A  26      -4.146  32.350 -21.106  1.00  1.69           C  
ATOM    397  OH  TYR A  26      -4.090  33.262 -22.135  1.00  1.69           O  
ATOM    398  H   TYR A  26      -2.104  30.533 -17.202  1.00  1.69           H  
ATOM    399  HA  TYR A  26      -3.083  27.854 -17.162  1.00  1.69           H  
ATOM    400 1HB  TYR A  26      -5.067  28.779 -18.124  1.00  1.69           H  
ATOM    401 2HB  TYR A  26      -4.418  29.973 -17.007  1.00  1.69           H  
ATOM    402  HD1 TYR A  26      -5.297  29.243 -20.443  1.00  1.69           H  
ATOM    403  HD2 TYR A  26      -3.147  31.935 -17.906  1.00  1.69           H  
ATOM    404  HE1 TYR A  26      -5.226  30.888 -22.268  1.00  1.69           H  
ATOM    405  HE2 TYR A  26      -3.068  33.597 -19.731  1.00  1.69           H  
ATOM    406  HH  TYR A  26      -4.419  32.849 -22.937  1.00  1.69           H  
ATOM    407  N   THR A  27      -1.674  28.686 -19.975  1.00  1.87           N  
ATOM    408  CA  THR A  27      -1.267  28.257 -21.322  1.00  1.87           C  
ATOM    409  C   THR A  27      -2.487  27.716 -22.055  1.00  1.87           C  
ATOM    410  O   THR A  27      -3.528  28.361 -22.076  1.00  1.87           O  
ATOM    411  CB  THR A  27      -0.204  27.142 -21.299  1.00  1.87           C  
ATOM    412  OG1 THR A  27      -0.789  25.926 -20.794  1.00  1.87           O  
ATOM    413  CG2 THR A  27       0.939  27.551 -20.391  1.00  1.87           C  
ATOM    414  H   THR A  27      -1.322  29.566 -19.628  1.00  1.87           H  
ATOM    415  HA  THR A  27      -0.882  29.117 -21.870  1.00  1.87           H  
ATOM    416  HB  THR A  27       0.190  26.974 -22.302  1.00  1.87           H  
ATOM    417  HG1 THR A  27      -1.594  26.137 -20.268  1.00  1.87           H  
ATOM    418 1HG2 THR A  27       1.689  26.761 -20.371  1.00  1.87           H  
ATOM    419 2HG2 THR A  27       1.389  28.471 -20.763  1.00  1.87           H  
ATOM    420 3HG2 THR A  27       0.565  27.715 -19.388  1.00  1.87           H  
ATOM    421  N   GLY A  28      -2.366  26.556 -22.694  1.00  1.97           N  
ATOM    422  CA  GLY A  28      -3.555  25.958 -23.293  1.00  1.97           C  
ATOM    423  C   GLY A  28      -4.236  26.937 -24.242  1.00  1.97           C  
ATOM    424  O   GLY A  28      -3.623  27.457 -25.179  1.00  1.97           O  
ATOM    425  H   GLY A  28      -1.485  26.058 -22.676  1.00  1.97           H  
ATOM    426 1HA  GLY A  28      -3.279  25.051 -23.830  1.00  1.97           H  
ATOM    427 2HA  GLY A  28      -4.248  25.671 -22.503  1.00  1.97           H  
ATOM    428  N   SER A  29      -5.521  27.152 -23.981  1.00  1.93           N  
ATOM    429  CA  SER A  29      -6.390  28.052 -24.723  1.00  1.93           C  
ATOM    430  C   SER A  29      -7.440  28.539 -23.733  1.00  1.93           C  
ATOM    431  O   SER A  29      -7.644  27.905 -22.698  1.00  1.93           O  
ATOM    432  CB  SER A  29      -7.038  27.339 -25.895  1.00  1.93           C  
ATOM    433  OG  SER A  29      -7.920  26.350 -25.448  1.00  1.93           O  
ATOM    434  H   SER A  29      -5.914  26.673 -23.186  1.00  1.93           H  
ATOM    435  HA  SER A  29      -5.813  28.906 -25.080  1.00  1.93           H  
ATOM    436 1HB  SER A  29      -7.578  28.061 -26.507  1.00  1.93           H  
ATOM    437 2HB  SER A  29      -6.266  26.891 -26.519  1.00  1.93           H  
ATOM    438  HG  SER A  29      -8.635  26.822 -25.000  1.00  1.93           H  
ATOM    439  N   LYS A  30      -8.113  29.644 -24.032  1.00  1.76           N  
ATOM    440  CA  LYS A  30      -9.135  30.136 -23.107  1.00  1.76           C  
ATOM    441  C   LYS A  30     -10.494  29.475 -23.317  1.00  1.76           C  
ATOM    442  O   LYS A  30     -10.868  29.143 -24.446  1.00  1.76           O  
ATOM    443  CB  LYS A  30      -9.270  31.653 -23.212  1.00  1.76           C  
ATOM    444  CG  LYS A  30      -8.045  32.441 -22.750  1.00  1.76           C  
ATOM    445  CD  LYS A  30      -8.317  33.940 -22.819  1.00  1.76           C  
ATOM    446  CE  LYS A  30      -7.116  34.761 -22.366  1.00  1.76           C  
ATOM    447  NZ  LYS A  30      -7.391  36.226 -22.431  1.00  1.76           N  
ATOM    448  H   LYS A  30      -7.922  30.140 -24.890  1.00  1.76           H  
ATOM    449  HA  LYS A  30      -8.820  29.902 -22.087  1.00  1.76           H  
ATOM    450 1HB  LYS A  30      -9.489  31.933 -24.242  1.00  1.76           H  
ATOM    451 2HB  LYS A  30     -10.114  31.977 -22.599  1.00  1.76           H  
ATOM    452 1HG  LYS A  30      -7.812  32.167 -21.718  1.00  1.76           H  
ATOM    453 2HG  LYS A  30      -7.190  32.199 -23.376  1.00  1.76           H  
ATOM    454 1HD  LYS A  30      -8.567  34.216 -23.843  1.00  1.76           H  
ATOM    455 2HD  LYS A  30      -9.170  34.175 -22.179  1.00  1.76           H  
ATOM    456 1HE  LYS A  30      -6.860  34.490 -21.340  1.00  1.76           H  
ATOM    457 2HE  LYS A  30      -6.269  34.535 -23.010  1.00  1.76           H  
ATOM    458 1HZ  LYS A  30      -6.573  36.736 -22.129  1.00  1.76           H  
ATOM    459 2HZ  LYS A  30      -7.616  36.484 -23.382  1.00  1.76           H  
ATOM    460 3HZ  LYS A  30      -8.169  36.450 -21.829  1.00  1.76           H  
ATOM    461  N   ALA A  31     -11.236  29.314 -22.218  1.00  1.52           N  
ATOM    462  CA  ALA A  31     -12.602  28.802 -22.207  1.00  1.52           C  
ATOM    463  C   ALA A  31     -13.622  29.894 -22.522  1.00  1.52           C  
ATOM    464  O   ALA A  31     -14.751  29.593 -22.910  1.00  1.52           O  
ATOM    465  CB  ALA A  31     -12.921  28.206 -20.845  1.00  1.52           C  
ATOM    466  H   ALA A  31     -10.846  29.597 -21.320  1.00  1.52           H  
ATOM    467  HA  ALA A  31     -12.679  28.030 -22.971  1.00  1.52           H  
ATOM    468 1HB  ALA A  31     -13.932  27.803 -20.850  1.00  1.52           H  
ATOM    469 2HB  ALA A  31     -12.212  27.410 -20.620  1.00  1.52           H  
ATOM    470 3HB  ALA A  31     -12.842  28.988 -20.084  1.00  1.52           H  
ATOM    471  N   SER A  32     -13.195  31.158 -22.405  1.00  1.28           N  
ATOM    472  CA  SER A  32     -14.032  32.340 -22.592  1.00  1.28           C  
ATOM    473  C   SER A  32     -15.138  32.375 -21.546  1.00  1.28           C  
ATOM    474  O   SER A  32     -16.321  32.531 -21.860  1.00  1.28           O  
ATOM    475  CB  SER A  32     -14.625  32.408 -23.995  1.00  1.28           C  
ATOM    476  OG  SER A  32     -13.619  32.466 -24.977  1.00  1.28           O  
ATOM    477  H   SER A  32     -12.260  31.314 -22.032  1.00  1.28           H  
ATOM    478  HA  SER A  32     -13.406  33.221 -22.442  1.00  1.28           H  
ATOM    479 1HB  SER A  32     -15.275  31.564 -24.183  1.00  1.28           H  
ATOM    480 2HB  SER A  32     -15.242  33.301 -24.065  1.00  1.28           H  
ATOM    481  HG  SER A  32     -13.203  31.599 -24.986  1.00  1.28           H  
ATOM    482  N   GLY A  33     -14.727  32.236 -20.286  1.00  1.10           N  
ATOM    483  CA  GLY A  33     -15.674  32.244 -19.166  1.00  1.10           C  
ATOM    484  C   GLY A  33     -14.988  32.204 -17.800  1.00  1.10           C  
ATOM    485  O   GLY A  33     -13.773  32.327 -17.698  1.00  1.10           O  
ATOM    486  H   GLY A  33     -13.713  32.126 -20.138  1.00  1.10           H  
ATOM    487 1HA  GLY A  33     -16.296  33.136 -19.233  1.00  1.10           H  
ATOM    488 2HA  GLY A  33     -16.342  31.388 -19.261  1.00  1.10           H  
ATOM    489  N   GLN A  34     -15.764  32.014 -16.726  1.00  0.98           N  
ATOM    490  CA  GLN A  34     -15.191  32.023 -15.366  1.00  0.98           C  
ATOM    491  C   GLN A  34     -14.146  30.934 -15.141  1.00  0.98           C  
ATOM    492  O   GLN A  34     -13.281  31.049 -14.277  1.00  0.98           O  
ATOM    493  CB  GLN A  34     -16.279  31.871 -14.299  1.00  0.98           C  
ATOM    494  CG  GLN A  34     -16.954  30.498 -14.253  1.00  0.98           C  
ATOM    495  CD  GLN A  34     -18.003  30.421 -13.161  1.00  0.98           C  
ATOM    496  OE1 GLN A  34     -17.744  30.851 -12.024  1.00  0.98           O  
ATOM    497  NE2 GLN A  34     -19.179  29.888 -13.485  1.00  0.98           N  
ATOM    498  H   GLN A  34     -16.760  31.895 -16.844  1.00  0.98           H  
ATOM    499  HA  GLN A  34     -14.700  32.986 -15.213  1.00  0.98           H  
ATOM    500 1HB  GLN A  34     -15.848  32.059 -13.325  1.00  0.98           H  
ATOM    501 2HB  GLN A  34     -17.053  32.621 -14.461  1.00  0.98           H  
ATOM    502 1HG  GLN A  34     -17.440  30.308 -15.209  1.00  0.98           H  
ATOM    503 2HG  GLN A  34     -16.213  29.725 -14.063  1.00  0.98           H  
ATOM    504 1HE2 GLN A  34     -19.907  29.815 -12.802  1.00  0.98           H  
ATOM    505 2HE2 GLN A  34     -19.335  29.554 -14.417  1.00  0.98           H  
ATOM    506  N   ASP A  35     -14.182  29.885 -15.951  1.00  0.93           N  
ATOM    507  CA  ASP A  35     -13.221  28.802 -15.820  1.00  0.93           C  
ATOM    508  C   ASP A  35     -11.802  29.286 -16.107  1.00  0.93           C  
ATOM    509  O   ASP A  35     -10.836  28.699 -15.637  1.00  0.93           O  
ATOM    510  CB  ASP A  35     -13.592  27.637 -16.723  1.00  0.93           C  
ATOM    511  CG  ASP A  35     -14.846  26.911 -16.243  1.00  0.93           C  
ATOM    512  OD1 ASP A  35     -15.268  27.164 -15.137  1.00  0.93           O  
ATOM    513  OD2 ASP A  35     -15.368  26.113 -16.978  1.00  0.93           O  
ATOM    514  H   ASP A  35     -14.891  29.837 -16.665  1.00  0.93           H  
ATOM    515  HA  ASP A  35     -13.244  28.447 -14.799  1.00  0.93           H  
ATOM    516 1HB  ASP A  35     -13.760  28.004 -17.737  1.00  0.93           H  
ATOM    517 2HB  ASP A  35     -12.763  26.929 -16.764  1.00  0.93           H  
ATOM    518  N   ASP A  36     -11.672  30.394 -16.835  1.00  0.92           N  
ATOM    519  CA  ASP A  36     -10.374  30.940 -17.203  1.00  0.92           C  
ATOM    520  C   ASP A  36      -9.685  31.571 -16.012  1.00  0.92           C  
ATOM    521  O   ASP A  36      -8.483  31.828 -16.040  1.00  0.92           O  
ATOM    522  CB  ASP A  36     -10.567  32.001 -18.284  1.00  0.92           C  
ATOM    523  CG  ASP A  36     -10.959  31.390 -19.586  1.00  0.92           C  
ATOM    524  OD1 ASP A  36     -10.582  30.268 -19.794  1.00  0.92           O  
ATOM    525  OD2 ASP A  36     -11.684  31.999 -20.370  1.00  0.92           O  
ATOM    526  H   ASP A  36     -12.502  30.896 -17.147  1.00  0.92           H  
ATOM    527  HA  ASP A  36      -9.750  30.131 -17.583  1.00  0.92           H  
ATOM    528 1HB  ASP A  36     -11.332  32.710 -17.968  1.00  0.92           H  
ATOM    529 2HB  ASP A  36      -9.640  32.558 -18.417  1.00  0.92           H  
ATOM    530  N   GLU A  37     -10.455  31.850 -14.968  1.00  0.90           N  
ATOM    531  CA  GLU A  37      -9.946  32.489 -13.779  1.00  0.90           C  
ATOM    532  C   GLU A  37      -9.687  31.464 -12.663  1.00  0.90           C  
ATOM    533  O   GLU A  37      -9.334  31.832 -11.535  1.00  0.90           O  
ATOM    534  CB  GLU A  37     -10.924  33.585 -13.367  1.00  0.90           C  
ATOM    535  CG  GLU A  37     -11.069  34.704 -14.451  1.00  0.90           C  
ATOM    536  CD  GLU A  37     -12.081  35.808 -14.126  1.00  0.90           C  
ATOM    537  OE1 GLU A  37     -12.743  35.714 -13.124  1.00  0.90           O  
ATOM    538  OE2 GLU A  37     -12.193  36.727 -14.897  1.00  0.90           O  
ATOM    539  H   GLU A  37     -11.441  31.587 -14.973  1.00  0.90           H  
ATOM    540  HA  GLU A  37      -8.996  32.961 -14.024  1.00  0.90           H  
ATOM    541 1HB  GLU A  37     -11.906  33.149 -13.184  1.00  0.90           H  
ATOM    542 2HB  GLU A  37     -10.580  34.047 -12.443  1.00  0.90           H  
ATOM    543 1HG  GLU A  37     -10.090  35.159 -14.605  1.00  0.90           H  
ATOM    544 2HG  GLU A  37     -11.363  34.228 -15.388  1.00  0.90           H  
ATOM    545  N   MET A  38      -9.855  30.167 -12.979  1.00  0.89           N  
ATOM    546  CA  MET A  38      -9.633  29.133 -11.977  1.00  0.89           C  
ATOM    547  C   MET A  38      -8.606  28.113 -12.462  1.00  0.89           C  
ATOM    548  O   MET A  38      -8.632  27.682 -13.615  1.00  0.89           O  
ATOM    549  CB  MET A  38     -10.956  28.444 -11.628  1.00  0.89           C  
ATOM    550  CG  MET A  38     -11.985  29.374 -10.988  1.00  0.89           C  
ATOM    551  SD  MET A  38     -13.517  28.561 -10.521  1.00  0.89           S  
ATOM    552  CE  MET A  38     -14.300  28.372 -12.106  1.00  0.89           C  
ATOM    553  H   MET A  38     -10.137  29.880 -13.918  1.00  0.89           H  
ATOM    554  HA  MET A  38      -9.235  29.597 -11.080  1.00  0.89           H  
ATOM    555 1HB  MET A  38     -11.395  28.026 -12.536  1.00  0.89           H  
ATOM    556 2HB  MET A  38     -10.764  27.621 -10.939  1.00  0.89           H  
ATOM    557 1HG  MET A  38     -11.564  29.847 -10.109  1.00  0.89           H  
ATOM    558 2HG  MET A  38     -12.231  30.159 -11.707  1.00  0.89           H  
ATOM    559 1HE  MET A  38     -15.275  27.900 -11.985  1.00  0.89           H  
ATOM    560 2HE  MET A  38     -14.423  29.343 -12.570  1.00  0.89           H  
ATOM    561 3HE  MET A  38     -13.681  27.745 -12.737  1.00  0.89           H  
ATOM    562  N   MET A  39      -7.708  27.711 -11.568  1.00  0.89           N  
ATOM    563  CA  MET A  39      -6.685  26.730 -11.933  1.00  0.89           C  
ATOM    564  C   MET A  39      -6.429  25.673 -10.877  1.00  0.89           C  
ATOM    565  O   MET A  39      -6.572  25.913  -9.680  1.00  0.89           O  
ATOM    566  CB  MET A  39      -5.348  27.412 -12.253  1.00  0.89           C  
ATOM    567  CG  MET A  39      -5.330  28.342 -13.464  1.00  0.89           C  
ATOM    568  SD  MET A  39      -3.677  29.021 -13.786  1.00  0.89           S  
ATOM    569  CE  MET A  39      -2.804  27.517 -14.235  1.00  0.89           C  
ATOM    570  H   MET A  39      -7.749  28.104 -10.625  1.00  0.89           H  
ATOM    571  HA  MET A  39      -7.025  26.208 -12.827  1.00  0.89           H  
ATOM    572 1HB  MET A  39      -5.027  27.993 -11.391  1.00  0.89           H  
ATOM    573 2HB  MET A  39      -4.588  26.644 -12.419  1.00  0.89           H  
ATOM    574 1HG  MET A  39      -5.669  27.803 -14.350  1.00  0.89           H  
ATOM    575 2HG  MET A  39      -6.012  29.177 -13.296  1.00  0.89           H  
ATOM    576 1HE  MET A  39      -1.768  27.752 -14.482  1.00  0.89           H  
ATOM    577 2HE  MET A  39      -2.829  26.820 -13.397  1.00  0.89           H  
ATOM    578 3HE  MET A  39      -3.284  27.055 -15.088  1.00  0.89           H  
ATOM    579  N   VAL A  40      -6.008  24.501 -11.325  1.00  0.90           N  
ATOM    580  CA  VAL A  40      -5.586  23.465 -10.398  1.00  0.90           C  
ATOM    581  C   VAL A  40      -4.174  23.066 -10.768  1.00  0.90           C  
ATOM    582  O   VAL A  40      -3.897  22.769 -11.933  1.00  0.90           O  
ATOM    583  CB  VAL A  40      -6.494  22.225 -10.457  1.00  0.90           C  
ATOM    584  CG1 VAL A  40      -5.991  21.184  -9.443  1.00  0.90           C  
ATOM    585  CG2 VAL A  40      -7.947  22.635 -10.196  1.00  0.90           C  
ATOM    586  H   VAL A  40      -5.943  24.335 -12.320  1.00  0.90           H  
ATOM    587  HA  VAL A  40      -5.585  23.859  -9.382  1.00  0.90           H  
ATOM    588  HB  VAL A  40      -6.424  21.769 -11.444  1.00  0.90           H  
ATOM    589 1HG1 VAL A  40      -6.617  20.296  -9.487  1.00  0.90           H  
ATOM    590 2HG1 VAL A  40      -4.961  20.908  -9.674  1.00  0.90           H  
ATOM    591 3HG1 VAL A  40      -6.031  21.609  -8.441  1.00  0.90           H  
ATOM    592 1HG2 VAL A  40      -8.588  21.756 -10.240  1.00  0.90           H  
ATOM    593 2HG2 VAL A  40      -8.025  23.088  -9.230  1.00  0.90           H  
ATOM    594 3HG2 VAL A  40      -8.268  23.350 -10.950  1.00  0.90           H  
ATOM    595  N   LYS A  41      -3.280  23.076  -9.798  1.00  0.92           N  
ATOM    596  CA  LYS A  41      -1.909  22.697 -10.073  1.00  0.92           C  
ATOM    597  C   LYS A  41      -1.572  21.463  -9.272  1.00  0.92           C  
ATOM    598  O   LYS A  41      -2.104  21.256  -8.179  1.00  0.92           O  
ATOM    599  CB  LYS A  41      -0.955  23.835  -9.729  1.00  0.92           C  
ATOM    600  CG  LYS A  41      -1.215  25.115 -10.554  1.00  0.92           C  
ATOM    601  CD  LYS A  41      -0.193  26.209 -10.269  1.00  0.92           C  
ATOM    602  CE  LYS A  41      -0.591  27.515 -10.945  1.00  0.92           C  
ATOM    603  NZ  LYS A  41       0.421  28.579 -10.755  1.00  0.92           N  
ATOM    604  H   LYS A  41      -3.566  23.345  -8.856  1.00  0.92           H  
ATOM    605  HA  LYS A  41      -1.804  22.451 -11.129  1.00  0.92           H  
ATOM    606 1HB  LYS A  41      -1.039  24.073  -8.670  1.00  0.92           H  
ATOM    607 2HB  LYS A  41       0.072  23.516  -9.912  1.00  0.92           H  
ATOM    608 1HG  LYS A  41      -1.173  24.866 -11.616  1.00  0.92           H  
ATOM    609 2HG  LYS A  41      -2.213  25.495 -10.339  1.00  0.92           H  
ATOM    610 1HD  LYS A  41      -0.101  26.370  -9.199  1.00  0.92           H  
ATOM    611 2HD  LYS A  41       0.779  25.905 -10.655  1.00  0.92           H  
ATOM    612 1HE  LYS A  41      -0.720  27.349 -12.012  1.00  0.92           H  
ATOM    613 2HE  LYS A  41      -1.539  27.850 -10.522  1.00  0.92           H  
ATOM    614 1HZ  LYS A  41       0.119  29.420 -11.222  1.00  0.92           H  
ATOM    615 2HZ  LYS A  41       0.579  28.783  -9.789  1.00  0.92           H  
ATOM    616 3HZ  LYS A  41       1.311  28.299 -11.186  1.00  0.92           H  
ATOM    617  N   ALA A  42      -0.665  20.646  -9.783  1.00  0.95           N  
ATOM    618  CA  ALA A  42      -0.260  19.482  -9.017  1.00  0.95           C  
ATOM    619  C   ALA A  42       1.187  19.137  -9.283  1.00  0.95           C  
ATOM    620  O   ALA A  42       1.667  19.269 -10.412  1.00  0.95           O  
ATOM    621  CB  ALA A  42      -1.144  18.292  -9.363  1.00  0.95           C  
ATOM    622  H   ALA A  42      -0.254  20.832 -10.686  1.00  0.95           H  
ATOM    623  HA  ALA A  42      -0.367  19.720  -7.969  1.00  0.95           H  
ATOM    624 1HB  ALA A  42      -0.842  17.436  -8.756  1.00  0.95           H  
ATOM    625 2HB  ALA A  42      -2.183  18.541  -9.153  1.00  0.95           H  
ATOM    626 3HB  ALA A  42      -1.034  18.050 -10.416  1.00  0.95           H  
ATOM    627  N   GLN A  43       1.872  18.661  -8.247  1.00  0.98           N  
ATOM    628  CA  GLN A  43       3.260  18.242  -8.413  1.00  0.98           C  
ATOM    629  C   GLN A  43       3.723  17.253  -7.343  1.00  0.98           C  
ATOM    630  O   GLN A  43       3.241  17.272  -6.211  1.00  0.98           O  
ATOM    631  CB  GLN A  43       4.163  19.486  -8.446  1.00  0.98           C  
ATOM    632  CG  GLN A  43       5.650  19.209  -8.720  1.00  0.98           C  
ATOM    633  CD  GLN A  43       5.870  18.524 -10.066  1.00  0.98           C  
ATOM    634  OE1 GLN A  43       5.645  17.304 -10.175  1.00  0.98           O  
ATOM    635  NE2 GLN A  43       6.298  19.282 -11.077  1.00  0.98           N  
ATOM    636  H   GLN A  43       1.407  18.625  -7.338  1.00  0.98           H  
ATOM    637  HA  GLN A  43       3.345  17.740  -9.377  1.00  0.98           H  
ATOM    638 1HB  GLN A  43       3.810  20.177  -9.210  1.00  0.98           H  
ATOM    639 2HB  GLN A  43       4.098  19.998  -7.486  1.00  0.98           H  
ATOM    640 1HG  GLN A  43       6.168  20.165  -8.750  1.00  0.98           H  
ATOM    641 2HG  GLN A  43       6.081  18.596  -7.938  1.00  0.98           H  
ATOM    642 1HE2 GLN A  43       6.449  18.875 -11.979  1.00  0.98           H  
ATOM    643 2HE2 GLN A  43       6.458  20.259 -10.937  1.00  0.98           H  
ATOM    644  N   SER A  44       4.659  16.378  -7.716  1.00  1.04           N  
ATOM    645  CA  SER A  44       5.266  15.431  -6.773  1.00  1.04           C  
ATOM    646  C   SER A  44       6.437  16.100  -6.084  1.00  1.04           C  
ATOM    647  O   SER A  44       7.442  16.419  -6.722  1.00  1.04           O  
ATOM    648  CB  SER A  44       5.739  14.186  -7.486  1.00  1.04           C  
ATOM    649  OG  SER A  44       6.417  13.332  -6.605  1.00  1.04           O  
ATOM    650  H   SER A  44       5.000  16.431  -8.676  1.00  1.04           H  
ATOM    651  HA  SER A  44       4.543  15.156  -6.013  1.00  1.04           H  
ATOM    652 1HB  SER A  44       4.887  13.666  -7.921  1.00  1.04           H  
ATOM    653 2HB  SER A  44       6.402  14.472  -8.302  1.00  1.04           H  
ATOM    654  HG  SER A  44       6.969  13.909  -6.064  1.00  1.04           H  
ATOM    655  N   VAL A  45       6.298  16.339  -4.788  1.00  1.11           N  
ATOM    656  CA  VAL A  45       7.320  17.088  -4.075  1.00  1.11           C  
ATOM    657  C   VAL A  45       7.781  16.408  -2.800  1.00  1.11           C  
ATOM    658  O   VAL A  45       7.082  15.567  -2.229  1.00  1.11           O  
ATOM    659  CB  VAL A  45       6.772  18.479  -3.720  1.00  1.11           C  
ATOM    660  CG1 VAL A  45       6.400  19.256  -4.983  1.00  1.11           C  
ATOM    661  CG2 VAL A  45       5.575  18.309  -2.870  1.00  1.11           C  
ATOM    662  H   VAL A  45       5.456  16.022  -4.303  1.00  1.11           H  
ATOM    663  HA  VAL A  45       8.183  17.209  -4.729  1.00  1.11           H  
ATOM    664  HB  VAL A  45       7.538  19.043  -3.185  1.00  1.11           H  
ATOM    665 1HG1 VAL A  45       6.018  20.237  -4.706  1.00  1.11           H  
ATOM    666 2HG1 VAL A  45       7.281  19.374  -5.614  1.00  1.11           H  
ATOM    667 3HG1 VAL A  45       5.630  18.720  -5.525  1.00  1.11           H  
ATOM    668 1HG2 VAL A  45       5.176  19.283  -2.601  1.00  1.11           H  
ATOM    669 2HG2 VAL A  45       4.828  17.742  -3.429  1.00  1.11           H  
ATOM    670 3HG2 VAL A  45       5.851  17.764  -1.970  1.00  1.11           H  
ATOM    671  N   LYS A  46       8.976  16.778  -2.345  1.00  1.19           N  
ATOM    672  CA  LYS A  46       9.476  16.277  -1.074  1.00  1.19           C  
ATOM    673  C   LYS A  46       8.610  16.770   0.068  1.00  1.19           C  
ATOM    674  O   LYS A  46       8.249  17.951   0.108  1.00  1.19           O  
ATOM    675  CB  LYS A  46      10.930  16.674  -0.822  1.00  1.19           C  
ATOM    676  CG  LYS A  46      11.505  16.101   0.484  1.00  1.19           C  
ATOM    677  CD  LYS A  46      12.967  16.439   0.672  1.00  1.19           C  
ATOM    678  CE  LYS A  46      13.479  15.869   1.991  1.00  1.19           C  
ATOM    679  NZ  LYS A  46      14.920  16.182   2.209  1.00  1.19           N  
ATOM    680  H   LYS A  46       9.527  17.443  -2.869  1.00  1.19           H  
ATOM    681  HA  LYS A  46       9.423  15.193  -1.096  1.00  1.19           H  
ATOM    682 1HB  LYS A  46      11.553  16.328  -1.646  1.00  1.19           H  
ATOM    683 2HB  LYS A  46      11.010  17.758  -0.777  1.00  1.19           H  
ATOM    684 1HG  LYS A  46      10.951  16.500   1.335  1.00  1.19           H  
ATOM    685 2HG  LYS A  46      11.392  15.018   0.485  1.00  1.19           H  
ATOM    686 1HD  LYS A  46      13.546  16.018  -0.150  1.00  1.19           H  
ATOM    687 2HD  LYS A  46      13.095  17.521   0.674  1.00  1.19           H  
ATOM    688 1HE  LYS A  46      12.894  16.288   2.811  1.00  1.19           H  
ATOM    689 2HE  LYS A  46      13.348  14.787   1.984  1.00  1.19           H  
ATOM    690 1HZ  LYS A  46      15.222  15.789   3.089  1.00  1.19           H  
ATOM    691 2HZ  LYS A  46      15.468  15.787   1.458  1.00  1.19           H  
ATOM    692 3HZ  LYS A  46      15.048  17.184   2.227  1.00  1.19           H  
ATOM    693  N   ILE A  47       8.283  15.879   0.987  1.00  1.32           N  
ATOM    694  CA  ILE A  47       7.492  16.246   2.148  1.00  1.32           C  
ATOM    695  C   ILE A  47       8.374  16.297   3.385  1.00  1.32           C  
ATOM    696  O   ILE A  47       9.141  15.373   3.656  1.00  1.32           O  
ATOM    697  CB  ILE A  47       6.338  15.265   2.377  1.00  1.32           C  
ATOM    698  CG1 ILE A  47       5.512  15.145   1.096  1.00  1.32           C  
ATOM    699  CG2 ILE A  47       5.470  15.723   3.545  1.00  1.32           C  
ATOM    700  CD1 ILE A  47       4.900  16.425   0.598  1.00  1.32           C  
ATOM    701  H   ILE A  47       8.619  14.925   0.864  1.00  1.32           H  
ATOM    702  HA  ILE A  47       7.073  17.239   1.988  1.00  1.32           H  
ATOM    703  HB  ILE A  47       6.747  14.277   2.592  1.00  1.32           H  
ATOM    704 1HG1 ILE A  47       6.156  14.776   0.321  1.00  1.32           H  
ATOM    705 2HG1 ILE A  47       4.721  14.422   1.264  1.00  1.32           H  
ATOM    706 1HG2 ILE A  47       4.660  15.010   3.694  1.00  1.32           H  
ATOM    707 2HG2 ILE A  47       6.069  15.780   4.452  1.00  1.32           H  
ATOM    708 3HG2 ILE A  47       5.053  16.706   3.324  1.00  1.32           H  
ATOM    709 1HD1 ILE A  47       4.350  16.232  -0.328  1.00  1.32           H  
ATOM    710 2HD1 ILE A  47       4.221  16.822   1.347  1.00  1.32           H  
ATOM    711 3HD1 ILE A  47       5.683  17.150   0.400  1.00  1.32           H  
ATOM    712  N   ALA A  48       8.279  17.384   4.129  1.00  1.55           N  
ATOM    713  CA  ALA A  48       9.068  17.541   5.337  1.00  1.55           C  
ATOM    714  C   ALA A  48       8.340  18.429   6.319  1.00  1.55           C  
ATOM    715  O   ALA A  48       7.520  19.262   5.930  1.00  1.55           O  
ATOM    716  CB  ALA A  48      10.434  18.126   5.011  1.00  1.55           C  
ATOM    717  H   ALA A  48       7.641  18.117   3.851  1.00  1.55           H  
ATOM    718  HA  ALA A  48       9.195  16.560   5.796  1.00  1.55           H  
ATOM    719 1HB  ALA A  48      11.014  18.223   5.929  1.00  1.55           H  
ATOM    720 2HB  ALA A  48      10.956  17.466   4.317  1.00  1.55           H  
ATOM    721 3HB  ALA A  48      10.308  19.106   4.555  1.00  1.55           H  
ATOM    722  N   VAL A  49       8.653  18.254   7.593  1.00  1.86           N  
ATOM    723  CA  VAL A  49       8.081  19.069   8.650  1.00  1.86           C  
ATOM    724  C   VAL A  49       9.181  19.771   9.430  1.00  1.86           C  
ATOM    725  O   VAL A  49      10.113  19.125   9.910  1.00  1.86           O  
ATOM    726  CB  VAL A  49       7.242  18.183   9.591  1.00  1.86           C  
ATOM    727  CG1 VAL A  49       6.671  19.017  10.724  1.00  1.86           C  
ATOM    728  CG2 VAL A  49       6.114  17.531   8.800  1.00  1.86           C  
ATOM    729  H   VAL A  49       9.321  17.538   7.840  1.00  1.86           H  
ATOM    730  HA  VAL A  49       7.432  19.824   8.205  1.00  1.86           H  
ATOM    731  HB  VAL A  49       7.880  17.417  10.030  1.00  1.86           H  
ATOM    732 1HG1 VAL A  49       6.085  18.385  11.389  1.00  1.86           H  
ATOM    733 2HG1 VAL A  49       7.478  19.475  11.285  1.00  1.86           H  
ATOM    734 3HG1 VAL A  49       6.039  19.784  10.303  1.00  1.86           H  
ATOM    735 1HG2 VAL A  49       5.522  16.902   9.464  1.00  1.86           H  
ATOM    736 2HG2 VAL A  49       5.479  18.308   8.371  1.00  1.86           H  
ATOM    737 3HG2 VAL A  49       6.525  16.918   8.001  1.00  1.86           H  
ATOM    738  N   SER A  50       9.084  21.092   9.542  1.00  2.27           N  
ATOM    739  CA  SER A  50      10.084  21.863  10.273  1.00  2.27           C  
ATOM    740  C   SER A  50       9.914  21.701  11.767  1.00  2.27           C  
ATOM    741  O   SER A  50       8.826  21.353  12.228  1.00  2.27           O  
ATOM    742  CB  SER A  50       9.975  23.336   9.918  1.00  2.27           C  
ATOM    743  OG  SER A  50       8.754  23.909  10.386  1.00  2.27           O  
ATOM    744  H   SER A  50       8.300  21.564   9.113  1.00  2.27           H  
ATOM    745  HA  SER A  50      11.075  21.499   9.996  1.00  2.27           H  
ATOM    746 1HB  SER A  50      10.818  23.877  10.344  1.00  2.27           H  
ATOM    747 2HB  SER A  50      10.034  23.445   8.837  1.00  2.27           H  
ATOM    748  HG  SER A  50       8.680  24.763   9.935  1.00  2.27           H  
ATOM    749  N   ASP A  51      10.953  22.050  12.530  1.00  2.87           N  
ATOM    750  CA  ASP A  51      10.867  22.009  13.987  1.00  2.87           C  
ATOM    751  C   ASP A  51       9.773  22.942  14.491  1.00  2.87           C  
ATOM    752  O   ASP A  51       9.062  22.630  15.441  1.00  2.87           O  
ATOM    753  CB  ASP A  51      12.199  22.414  14.617  1.00  2.87           C  
ATOM    754  CG  ASP A  51      13.311  21.377  14.456  1.00  2.87           C  
ATOM    755  OD1 ASP A  51      13.026  20.260  14.098  1.00  2.87           O  
ATOM    756  OD2 ASP A  51      14.442  21.724  14.692  1.00  2.87           O  
ATOM    757  H   ASP A  51      11.820  22.325  12.091  1.00  2.87           H  
ATOM    758  HA  ASP A  51      10.625  20.989  14.291  1.00  2.87           H  
ATOM    759 1HB  ASP A  51      12.536  23.351  14.176  1.00  2.87           H  
ATOM    760 2HB  ASP A  51      12.050  22.596  15.682  1.00  2.87           H  
ATOM    761  N   GLY A  52       9.623  24.087  13.820  1.00  3.79           N  
ATOM    762  CA  GLY A  52       8.608  25.070  14.179  1.00  3.79           C  
ATOM    763  C   GLY A  52       7.233  24.424  14.113  1.00  3.79           C  
ATOM    764  O   GLY A  52       6.429  24.525  15.053  1.00  3.79           O  
ATOM    765  H   GLY A  52      10.234  24.270  13.040  1.00  3.79           H  
ATOM    766 1HA  GLY A  52       8.796  25.444  15.185  1.00  3.79           H  
ATOM    767 2HA  GLY A  52       8.657  25.916  13.494  1.00  3.79           H  
ATOM    768  N   VAL A  53       6.946  23.772  12.985  1.00  5.19           N  
ATOM    769  CA  VAL A  53       5.654  23.125  12.851  1.00  5.19           C  
ATOM    770  C   VAL A  53       5.499  21.987  13.842  1.00  5.19           C  
ATOM    771  O   VAL A  53       4.453  21.860  14.475  1.00  5.19           O  
ATOM    772  CB  VAL A  53       5.445  22.589  11.437  1.00  5.19           C  
ATOM    773  CG1 VAL A  53       4.177  21.737  11.390  1.00  5.19           C  
ATOM    774  CG2 VAL A  53       5.336  23.744  10.471  1.00  5.19           C  
ATOM    775  H   VAL A  53       7.632  23.716  12.224  1.00  5.19           H  
ATOM    776  HA  VAL A  53       4.881  23.865  13.049  1.00  5.19           H  
ATOM    777  HB  VAL A  53       6.296  21.964  11.164  1.00  5.19           H  
ATOM    778 1HG1 VAL A  53       4.036  21.349  10.383  1.00  5.19           H  
ATOM    779 2HG1 VAL A  53       4.274  20.904  12.090  1.00  5.19           H  
ATOM    780 3HG1 VAL A  53       3.318  22.346  11.668  1.00  5.19           H  
ATOM    781 1HG2 VAL A  53       5.198  23.361   9.461  1.00  5.19           H  
ATOM    782 2HG2 VAL A  53       4.484  24.368  10.745  1.00  5.19           H  
ATOM    783 3HG2 VAL A  53       6.244  24.336  10.513  1.00  5.19           H  
ATOM    784  N   ALA A  54       6.525  21.155  13.992  1.00  7.26           N  
ATOM    785  CA  ALA A  54       6.414  20.024  14.897  1.00  7.26           C  
ATOM    786  C   ALA A  54       6.116  20.467  16.331  1.00  7.26           C  
ATOM    787  O   ALA A  54       5.265  19.872  17.003  1.00  7.26           O  
ATOM    788  CB  ALA A  54       7.698  19.224  14.855  1.00  7.26           C  
ATOM    789  H   ALA A  54       7.384  21.297  13.458  1.00  7.26           H  
ATOM    790  HA  ALA A  54       5.588  19.400  14.556  1.00  7.26           H  
ATOM    791 1HB  ALA A  54       7.612  18.358  15.505  1.00  7.26           H  
ATOM    792 2HB  ALA A  54       7.889  18.898  13.831  1.00  7.26           H  
ATOM    793 3HB  ALA A  54       8.522  19.853  15.191  1.00  7.26           H  
ATOM    794  N   GLU A  55       6.778  21.538  16.787  1.00 10.12           N  
ATOM    795  CA  GLU A  55       6.534  22.068  18.122  1.00 10.12           C  
ATOM    796  C   GLU A  55       5.111  22.588  18.236  1.00 10.12           C  
ATOM    797  O   GLU A  55       4.426  22.333  19.232  1.00 10.12           O  
ATOM    798  CB  GLU A  55       7.528  23.178  18.477  1.00 10.12           C  
ATOM    799  CG  GLU A  55       7.334  23.757  19.885  1.00 10.12           C  
ATOM    800  CD  GLU A  55       8.377  24.796  20.297  1.00 10.12           C  
ATOM    801  OE1 GLU A  55       9.293  25.046  19.556  1.00 10.12           O  
ATOM    802  OE2 GLU A  55       8.220  25.357  21.367  1.00 10.12           O  
ATOM    803  H   GLU A  55       7.482  21.987  16.201  1.00 10.12           H  
ATOM    804  HA  GLU A  55       6.656  21.258  18.840  1.00 10.12           H  
ATOM    805 1HB  GLU A  55       8.545  22.794  18.399  1.00 10.12           H  
ATOM    806 2HB  GLU A  55       7.432  23.992  17.755  1.00 10.12           H  
ATOM    807 1HG  GLU A  55       6.348  24.221  19.919  1.00 10.12           H  
ATOM    808 2HG  GLU A  55       7.340  22.937  20.602  1.00 10.12           H  
ATOM    809  N   SER A  56       4.653  23.306  17.205  1.00 13.66           N  
ATOM    810  CA  SER A  56       3.314  23.867  17.221  1.00 13.66           C  
ATOM    811  C   SER A  56       2.270  22.755  17.295  1.00 13.66           C  
ATOM    812  O   SER A  56       1.328  22.834  18.087  1.00 13.66           O  
ATOM    813  CB  SER A  56       3.104  24.699  15.968  1.00 13.66           C  
ATOM    814  OG  SER A  56       3.975  25.806  15.949  1.00 13.66           O  
ATOM    815  H   SER A  56       5.259  23.499  16.404  1.00 13.66           H  
ATOM    816  HA  SER A  56       3.212  24.504  18.099  1.00 13.66           H  
ATOM    817 1HB  SER A  56       3.272  24.084  15.088  1.00 13.66           H  
ATOM    818 2HB  SER A  56       2.072  25.044  15.936  1.00 13.66           H  
ATOM    819  HG  SER A  56       4.881  25.428  15.822  1.00 13.66           H  
ATOM    820  N   VAL A  57       2.480  21.676  16.535  1.00 17.55           N  
ATOM    821  CA  VAL A  57       1.554  20.553  16.553  1.00 17.55           C  
ATOM    822  C   VAL A  57       1.514  19.920  17.931  1.00 17.55           C  
ATOM    823  O   VAL A  57       0.430  19.628  18.454  1.00 17.55           O  
ATOM    824  CB  VAL A  57       1.929  19.504  15.494  1.00 17.55           C  
ATOM    825  CG1 VAL A  57       1.085  18.249  15.683  1.00 17.55           C  
ATOM    826  CG2 VAL A  57       1.680  20.085  14.100  1.00 17.55           C  
ATOM    827  H   VAL A  57       3.284  21.658  15.906  1.00 17.55           H  
ATOM    828  HA  VAL A  57       0.558  20.930  16.316  1.00 17.55           H  
ATOM    829  HB  VAL A  57       2.983  19.239  15.606  1.00 17.55           H  
ATOM    830 1HG1 VAL A  57       1.359  17.511  14.932  1.00 17.55           H  
ATOM    831 2HG1 VAL A  57       1.265  17.838  16.679  1.00 17.55           H  
ATOM    832 3HG1 VAL A  57       0.030  18.499  15.579  1.00 17.55           H  
ATOM    833 1HG2 VAL A  57       1.951  19.349  13.345  1.00 17.55           H  
ATOM    834 2HG2 VAL A  57       0.626  20.341  13.997  1.00 17.55           H  
ATOM    835 3HG2 VAL A  57       2.276  20.975  13.963  1.00 17.55           H  
ATOM    836  N   LEU A  58       2.685  19.729  18.545  1.00 21.32           N  
ATOM    837  CA  LEU A  58       2.718  19.169  19.882  1.00 21.32           C  
ATOM    838  C   LEU A  58       1.944  20.041  20.859  1.00 21.32           C  
ATOM    839  O   LEU A  58       1.095  19.540  21.598  1.00 21.32           O  
ATOM    840  CB  LEU A  58       4.152  19.009  20.384  1.00 21.32           C  
ATOM    841  CG  LEU A  58       4.257  18.518  21.828  1.00 21.32           C  
ATOM    842  CD1 LEU A  58       3.613  17.141  21.942  1.00 21.32           C  
ATOM    843  CD2 LEU A  58       5.712  18.481  22.242  1.00 21.32           C  
ATOM    844  H   LEU A  58       3.560  19.965  18.071  1.00 21.32           H  
ATOM    845  HA  LEU A  58       2.251  18.187  19.851  1.00 21.32           H  
ATOM    846 1HB  LEU A  58       4.676  18.307  19.737  1.00 21.32           H  
ATOM    847 2HB  LEU A  58       4.655  19.975  20.316  1.00 21.32           H  
ATOM    848  HG  LEU A  58       3.719  19.200  22.476  1.00 21.32           H  
ATOM    849 1HD1 LEU A  58       3.675  16.794  22.974  1.00 21.32           H  
ATOM    850 2HD1 LEU A  58       2.566  17.203  21.644  1.00 21.32           H  
ATOM    851 3HD1 LEU A  58       4.134  16.440  21.293  1.00 21.32           H  
ATOM    852 1HD2 LEU A  58       5.788  18.140  23.275  1.00 21.32           H  
ATOM    853 2HD2 LEU A  58       6.259  17.798  21.591  1.00 21.32           H  
ATOM    854 3HD2 LEU A  58       6.137  19.483  22.156  1.00 21.32           H  
ATOM    855  N   LYS A  59       2.209  21.345  20.865  1.00 23.54           N  
ATOM    856  CA  LYS A  59       1.521  22.215  21.808  1.00 23.54           C  
ATOM    857  C   LYS A  59       0.007  22.230  21.587  1.00 23.54           C  
ATOM    858  O   LYS A  59      -0.770  22.211  22.556  1.00 23.54           O  
ATOM    859  CB  LYS A  59       2.107  23.621  21.739  1.00 23.54           C  
ATOM    860  CG  LYS A  59       3.505  23.714  22.336  1.00 23.54           C  
ATOM    861  CD  LYS A  59       4.072  25.117  22.244  1.00 23.54           C  
ATOM    862  CE  LYS A  59       5.451  25.186  22.883  1.00 23.54           C  
ATOM    863  NZ  LYS A  59       6.060  26.542  22.765  1.00 23.54           N  
ATOM    864  H   LYS A  59       2.908  21.727  20.226  1.00 23.54           H  
ATOM    865  HA  LYS A  59       1.701  21.828  22.810  1.00 23.54           H  
ATOM    866 1HB  LYS A  59       2.169  23.931  20.691  1.00 23.54           H  
ATOM    867 2HB  LYS A  59       1.453  24.322  22.255  1.00 23.54           H  
ATOM    868 1HG  LYS A  59       3.477  23.404  23.381  1.00 23.54           H  
ATOM    869 2HG  LYS A  59       4.166  23.034  21.791  1.00 23.54           H  
ATOM    870 1HD  LYS A  59       4.162  25.397  21.190  1.00 23.54           H  
ATOM    871 2HD  LYS A  59       3.409  25.823  22.738  1.00 23.54           H  
ATOM    872 1HE  LYS A  59       5.372  24.927  23.937  1.00 23.54           H  
ATOM    873 2HE  LYS A  59       6.096  24.463  22.397  1.00 23.54           H  
ATOM    874 1HZ  LYS A  59       6.981  26.537  23.197  1.00 23.54           H  
ATOM    875 2HZ  LYS A  59       6.149  26.796  21.785  1.00 23.54           H  
ATOM    876 3HZ  LYS A  59       5.474  27.214  23.229  1.00 23.54           H  
ATOM    877  N   ASP A  60      -0.437  22.210  20.326  1.00 23.33           N  
ATOM    878  CA  ASP A  60      -1.872  22.178  20.090  1.00 23.33           C  
ATOM    879  C   ASP A  60      -2.448  20.847  20.563  1.00 23.33           C  
ATOM    880  O   ASP A  60      -3.514  20.807  21.183  1.00 23.33           O  
ATOM    881  CB  ASP A  60      -2.205  22.385  18.611  1.00 23.33           C  
ATOM    882  CG  ASP A  60      -1.982  23.825  18.116  1.00 23.33           C  
ATOM    883  OD1 ASP A  60      -1.791  24.699  18.933  1.00 23.33           O  
ATOM    884  OD2 ASP A  60      -2.046  24.039  16.924  1.00 23.33           O  
ATOM    885  H   ASP A  60       0.216  22.240  19.541  1.00 23.33           H  
ATOM    886  HA  ASP A  60      -2.335  22.978  20.664  1.00 23.33           H  
ATOM    887 1HB  ASP A  60      -1.573  21.720  18.013  1.00 23.33           H  
ATOM    888 2HB  ASP A  60      -3.240  22.104  18.426  1.00 23.33           H  
ATOM    889  N   SER A  61      -1.719  19.755  20.331  1.00 22.07           N  
ATOM    890  CA  SER A  61      -2.209  18.446  20.716  1.00 22.07           C  
ATOM    891  C   SER A  61      -2.372  18.377  22.226  1.00 22.07           C  
ATOM    892  O   SER A  61      -3.403  17.926  22.726  1.00 22.07           O  
ATOM    893  CB  SER A  61      -1.225  17.385  20.256  1.00 22.07           C  
ATOM    894  OG  SER A  61      -1.128  17.373  18.854  1.00 22.07           O  
ATOM    895  H   SER A  61      -0.832  19.822  19.829  1.00 22.07           H  
ATOM    896  HA  SER A  61      -3.180  18.281  20.246  1.00 22.07           H  
ATOM    897 1HB  SER A  61      -0.248  17.577  20.690  1.00 22.07           H  
ATOM    898 2HB  SER A  61      -1.552  16.411  20.609  1.00 22.07           H  
ATOM    899  HG  SER A  61      -0.746  18.253  18.619  1.00 22.07           H  
ATOM    900  N   LEU A  62      -1.377  18.895  22.949  1.00 20.87           N  
ATOM    901  CA  LEU A  62      -1.401  18.881  24.403  1.00 20.87           C  
ATOM    902  C   LEU A  62      -2.536  19.742  24.941  1.00 20.87           C  
ATOM    903  O   LEU A  62      -3.159  19.394  25.943  1.00 20.87           O  
ATOM    904  CB  LEU A  62      -0.061  19.383  24.942  1.00 20.87           C  
ATOM    905  CG  LEU A  62       1.146  18.460  24.670  1.00 20.87           C  
ATOM    906  CD1 LEU A  62       2.423  19.168  25.098  1.00 20.87           C  
ATOM    907  CD2 LEU A  62       0.961  17.160  25.398  1.00 20.87           C  
ATOM    908  H   LEU A  62      -0.559  19.267  22.467  1.00 20.87           H  
ATOM    909  HA  LEU A  62      -1.554  17.858  24.734  1.00 20.87           H  
ATOM    910 1HB  LEU A  62       0.152  20.348  24.480  1.00 20.87           H  
ATOM    911 2HB  LEU A  62      -0.148  19.523  26.017  1.00 20.87           H  
ATOM    912  HG  LEU A  62       1.213  18.254  23.614  1.00 20.87           H  
ATOM    913 1HD1 LEU A  62       3.280  18.527  24.896  1.00 20.87           H  
ATOM    914 2HD1 LEU A  62       2.523  20.096  24.536  1.00 20.87           H  
ATOM    915 3HD1 LEU A  62       2.379  19.388  26.162  1.00 20.87           H  
ATOM    916 1HD2 LEU A  62       1.808  16.505  25.194  1.00 20.87           H  
ATOM    917 2HD2 LEU A  62       0.892  17.344  26.470  1.00 20.87           H  
ATOM    918 3HD2 LEU A  62       0.051  16.692  25.051  1.00 20.87           H  
ATOM    919  N   SER A  63      -2.821  20.861  24.267  1.00 20.03           N  
ATOM    920  CA  SER A  63      -3.900  21.758  24.667  1.00 20.03           C  
ATOM    921  C   SER A  63      -5.256  21.051  24.562  1.00 20.03           C  
ATOM    922  O   SER A  63      -6.135  21.240  25.404  1.00 20.03           O  
ATOM    923  CB  SER A  63      -3.890  23.001  23.801  1.00 20.03           C  
ATOM    924  OG  SER A  63      -2.707  23.741  24.000  1.00 20.03           O  
ATOM    925  H   SER A  63      -2.251  21.124  23.461  1.00 20.03           H  
ATOM    926  HA  SER A  63      -3.742  22.047  25.706  1.00 20.03           H  
ATOM    927 1HB  SER A  63      -3.976  22.723  22.756  1.00 20.03           H  
ATOM    928 2HB  SER A  63      -4.751  23.616  24.047  1.00 20.03           H  
ATOM    929  HG  SER A  63      -1.985  23.210  23.578  1.00 20.03           H  
ATOM    930  N   VAL A  64      -5.417  20.245  23.508  1.00 19.74           N  
ATOM    931  CA  VAL A  64      -6.631  19.463  23.273  1.00 19.74           C  
ATOM    932  C   VAL A  64      -6.824  18.321  24.276  1.00 19.74           C  
ATOM    933  O   VAL A  64      -7.951  18.034  24.680  1.00 19.74           O  
ATOM    934  CB  VAL A  64      -6.650  18.894  21.847  1.00 19.74           C  
ATOM    935  CG1 VAL A  64      -7.820  17.938  21.690  1.00 19.74           C  
ATOM    936  CG2 VAL A  64      -6.772  20.045  20.850  1.00 19.74           C  
ATOM    937  H   VAL A  64      -4.656  20.182  22.831  1.00 19.74           H  
ATOM    938  HA  VAL A  64      -7.479  20.138  23.367  1.00 19.74           H  
ATOM    939  HB  VAL A  64      -5.727  18.343  21.666  1.00 19.74           H  
ATOM    940 1HG1 VAL A  64      -7.825  17.533  20.680  1.00 19.74           H  
ATOM    941 2HG1 VAL A  64      -7.717  17.123  22.408  1.00 19.74           H  
ATOM    942 3HG1 VAL A  64      -8.752  18.469  21.874  1.00 19.74           H  
ATOM    943 1HG2 VAL A  64      -6.778  19.649  19.836  1.00 19.74           H  
ATOM    944 2HG2 VAL A  64      -7.697  20.588  21.036  1.00 19.74           H  
ATOM    945 3HG2 VAL A  64      -5.932  20.719  20.967  1.00 19.74           H  
ATOM    946  N   MET A  65      -5.738  17.632  24.631  1.00 20.03           N  
ATOM    947  CA  MET A  65      -5.806  16.494  25.546  1.00 20.03           C  
ATOM    948  C   MET A  65      -6.427  16.847  26.891  1.00 20.03           C  
ATOM    949  O   MET A  65      -6.147  17.893  27.470  1.00 20.03           O  
ATOM    950  CB  MET A  65      -4.407  15.953  25.818  1.00 20.03           C  
ATOM    951  CG  MET A  65      -3.743  15.269  24.664  1.00 20.03           C  
ATOM    952  SD  MET A  65      -2.105  14.695  25.078  1.00 20.03           S  
ATOM    953  CE  MET A  65      -1.472  14.360  23.447  1.00 20.03           C  
ATOM    954  H   MET A  65      -4.838  17.900  24.229  1.00 20.03           H  
ATOM    955  HA  MET A  65      -6.418  15.720  25.085  1.00 20.03           H  
ATOM    956 1HB  MET A  65      -3.761  16.780  26.118  1.00 20.03           H  
ATOM    957 2HB  MET A  65      -4.444  15.254  26.649  1.00 20.03           H  
ATOM    958 1HG  MET A  65      -4.341  14.409  24.370  1.00 20.03           H  
ATOM    959 2HG  MET A  65      -3.677  15.922  23.829  1.00 20.03           H  
ATOM    960 1HE  MET A  65      -0.448  13.995  23.521  1.00 20.03           H  
ATOM    961 2HE  MET A  65      -2.095  13.609  22.960  1.00 20.03           H  
ATOM    962 3HE  MET A  65      -1.487  15.281  22.860  1.00 20.03           H  
ATOM    963  N   HIS A  66      -7.194  15.905  27.431  1.00 20.87           N  
ATOM    964  CA  HIS A  66      -7.849  16.061  28.727  1.00 20.87           C  
ATOM    965  C   HIS A  66      -7.456  14.920  29.656  1.00 20.87           C  
ATOM    966  O   HIS A  66      -8.311  14.183  30.149  1.00 20.87           O  
ATOM    967  CB  HIS A  66      -9.375  16.081  28.567  1.00 20.87           C  
ATOM    968  CG  HIS A  66      -9.893  17.213  27.727  1.00 20.87           C  
ATOM    969  ND1 HIS A  66      -9.922  18.518  28.170  1.00 20.87           N  
ATOM    970  CD2 HIS A  66     -10.400  17.229  26.472  1.00 20.87           C  
ATOM    971  CE1 HIS A  66     -10.422  19.289  27.219  1.00 20.87           C  
ATOM    972  NE2 HIS A  66     -10.723  18.531  26.182  1.00 20.87           N  
ATOM    973  H   HIS A  66      -7.364  15.060  26.907  1.00 20.87           H  
ATOM    974  HA  HIS A  66      -7.537  16.995  29.193  1.00 20.87           H  
ATOM    975 1HB  HIS A  66      -9.702  15.145  28.114  1.00 20.87           H  
ATOM    976 2HB  HIS A  66      -9.839  16.147  29.550  1.00 20.87           H  
ATOM    977  HD2 HIS A  66     -10.525  16.372  25.812  1.00 20.87           H  
ATOM    978  HE1 HIS A  66     -10.560  20.367  27.282  1.00 20.87           H  
ATOM    979  HE2 HIS A  66     -11.120  18.849  25.310  1.00 20.87           H  
ATOM    980  N   LYS A  67      -6.150  14.762  29.836  1.00 22.07           N  
ATOM    981  CA  LYS A  67      -5.593  13.704  30.665  1.00 22.07           C  
ATOM    982  C   LYS A  67      -5.405  14.191  32.097  1.00 22.07           C  
ATOM    983  O   LYS A  67      -5.216  13.387  33.009  1.00 22.07           O  
ATOM    984  OXT LYS A  67      -5.212  15.390  32.294  1.00 22.07           O  
ATOM    985  CB  LYS A  67      -4.252  13.226  30.098  1.00 22.07           C  
ATOM    986  CG  LYS A  67      -4.334  12.535  28.735  1.00 22.07           C  
ATOM    987  CD  LYS A  67      -2.957  12.028  28.297  1.00 22.07           C  
ATOM    988  CE  LYS A  67      -3.007  11.340  26.939  1.00 22.07           C  
ATOM    989  NZ  LYS A  67      -1.675  10.779  26.555  1.00 22.07           N  
ATOM    990  H   LYS A  67      -5.525  15.416  29.385  1.00 22.07           H  
ATOM    991  HA  LYS A  67      -6.289  12.865  30.682  1.00 22.07           H  
ATOM    992 1HB  LYS A  67      -3.577  14.076  29.997  1.00 22.07           H  
ATOM    993 2HB  LYS A  67      -3.793  12.526  30.798  1.00 22.07           H  
ATOM    994 1HG  LYS A  67      -5.024  11.692  28.795  1.00 22.07           H  
ATOM    995 2HG  LYS A  67      -4.708  13.235  27.993  1.00 22.07           H  
ATOM    996 1HD  LYS A  67      -2.267  12.872  28.233  1.00 22.07           H  
ATOM    997 2HD  LYS A  67      -2.575  11.324  29.036  1.00 22.07           H  
ATOM    998 1HE  LYS A  67      -3.736  10.533  26.970  1.00 22.07           H  
ATOM    999 2HE  LYS A  67      -3.315  12.064  26.187  1.00 22.07           H  
ATOM   1000 1HZ  LYS A  67      -1.745  10.335  25.651  1.00 22.07           H  
ATOM   1001 2HZ  LYS A  67      -0.982  11.515  26.515  1.00 22.07           H  
ATOM   1002 3HZ  LYS A  67      -1.391  10.097  27.243  1.00 22.07           H  
ENDMDL

REMARK ID 205962 DOMAINID 201945 MODEL 4 2022-02-05_00000224_3_19
MODEL     4
ATOM      1  N   ALA A   1       0.018  -0.627  -0.112  1.00  3.20           N  
ATOM      2  CA  ALA A   1       1.458  -0.657  -0.331  1.00  3.20           C  
ATOM      3  C   ALA A   1       2.029   0.748  -0.302  1.00  3.20           C  
ATOM      4  O   ALA A   1       1.287   1.731  -0.336  1.00  3.20           O  
ATOM      5  CB  ALA A   1       1.781  -1.317  -1.661  1.00  3.20           C  
ATOM      6 1H   ALA A   1      -0.269  -1.461   0.378  1.00  3.20           H  
ATOM      7 2H   ALA A   1      -0.217   0.186   0.439  1.00  3.20           H  
ATOM      8 3H   ALA A   1      -0.456  -0.578  -1.002  1.00  3.20           H  
ATOM      9  HA  ALA A   1       1.916  -1.227   0.478  1.00  3.20           H  
ATOM     10 1HB  ALA A   1       2.862  -1.345  -1.801  1.00  3.20           H  
ATOM     11 2HB  ALA A   1       1.387  -2.332  -1.670  1.00  3.20           H  
ATOM     12 3HB  ALA A   1       1.328  -0.744  -2.467  1.00  3.20           H  
ATOM     13  N   MET A   2       3.352   0.837  -0.238  1.00  2.79           N  
ATOM     14  CA  MET A   2       4.041   2.124  -0.210  1.00  2.79           C  
ATOM     15  C   MET A   2       5.173   2.164  -1.225  1.00  2.79           C  
ATOM     16  O   MET A   2       5.811   1.145  -1.486  1.00  2.79           O  
ATOM     17  CB  MET A   2       4.617   2.391   1.180  1.00  2.79           C  
ATOM     18  CG  MET A   2       3.606   2.494   2.306  1.00  2.79           C  
ATOM     19  SD  MET A   2       4.405   2.767   3.890  1.00  2.79           S  
ATOM     20  CE  MET A   2       5.096   1.148   4.184  1.00  2.79           C  
ATOM     21  H   MET A   2       3.908  -0.005  -0.208  1.00  2.79           H  
ATOM     22  HA  MET A   2       3.333   2.911  -0.470  1.00  2.79           H  
ATOM     23 1HB  MET A   2       5.313   1.596   1.438  1.00  2.79           H  
ATOM     24 2HB  MET A   2       5.184   3.320   1.162  1.00  2.79           H  
ATOM     25 1HG  MET A   2       2.921   3.320   2.111  1.00  2.79           H  
ATOM     26 2HG  MET A   2       3.026   1.579   2.372  1.00  2.79           H  
ATOM     27 1HE  MET A   2       5.633   1.148   5.133  1.00  2.79           H  
ATOM     28 2HE  MET A   2       4.293   0.410   4.221  1.00  2.79           H  
ATOM     29 3HE  MET A   2       5.780   0.898   3.379  1.00  2.79           H  
ATOM     30  N   ASP A   3       5.460   3.359  -1.743  1.00  2.33           N  
ATOM     31  CA  ASP A   3       6.587   3.569  -2.657  1.00  2.33           C  
ATOM     32  C   ASP A   3       7.923   3.596  -1.913  1.00  2.33           C  
ATOM     33  O   ASP A   3       8.987   3.394  -2.499  1.00  2.33           O  
ATOM     34  CB  ASP A   3       6.408   4.874  -3.433  1.00  2.33           C  
ATOM     35  CG  ASP A   3       5.229   4.820  -4.406  1.00  2.33           C  
ATOM     36  OD1 ASP A   3       4.741   3.746  -4.662  1.00  2.33           O  
ATOM     37  OD2 ASP A   3       4.829   5.855  -4.875  1.00  2.33           O  
ATOM     38  H   ASP A   3       4.875   4.148  -1.503  1.00  2.33           H  
ATOM     39  HA  ASP A   3       6.611   2.742  -3.369  1.00  2.33           H  
ATOM     40 1HB  ASP A   3       6.250   5.699  -2.736  1.00  2.33           H  
ATOM     41 2HB  ASP A   3       7.318   5.092  -3.994  1.00  2.33           H  
ATOM     42  N   LYS A   4       7.855   3.918  -0.622  1.00  1.90           N  
ATOM     43  CA  LYS A   4       9.014   4.021   0.264  1.00  1.90           C  
ATOM     44  C   LYS A   4      10.092   4.977  -0.254  1.00  1.90           C  
ATOM     45  O   LYS A   4      11.289   4.718  -0.119  1.00  1.90           O  
ATOM     46  CB  LYS A   4       9.597   2.634   0.518  1.00  1.90           C  
ATOM     47  CG  LYS A   4       8.615   1.671   1.198  1.00  1.90           C  
ATOM     48  CD  LYS A   4       9.266   0.330   1.498  1.00  1.90           C  
ATOM     49  CE  LYS A   4       8.283  -0.631   2.149  1.00  1.90           C  
ATOM     50  NZ  LYS A   4       8.896  -1.968   2.398  1.00  1.90           N  
ATOM     51  H   LYS A   4       6.940   4.072  -0.231  1.00  1.90           H  
ATOM     52  HA  LYS A   4       8.668   4.416   1.220  1.00  1.90           H  
ATOM     53 1HB  LYS A   4       9.922   2.188  -0.422  1.00  1.90           H  
ATOM     54 2HB  LYS A   4      10.477   2.723   1.157  1.00  1.90           H  
ATOM     55 1HG  LYS A   4       8.248   2.110   2.126  1.00  1.90           H  
ATOM     56 2HG  LYS A   4       7.765   1.501   0.537  1.00  1.90           H  
ATOM     57 1HD  LYS A   4       9.629  -0.110   0.568  1.00  1.90           H  
ATOM     58 2HD  LYS A   4      10.115   0.476   2.166  1.00  1.90           H  
ATOM     59 1HE  LYS A   4       7.955  -0.212   3.098  1.00  1.90           H  
ATOM     60 2HE  LYS A   4       7.415  -0.751   1.497  1.00  1.90           H  
ATOM     61 1HZ  LYS A   4       8.216  -2.576   2.832  1.00  1.90           H  
ATOM     62 2HZ  LYS A   4       9.196  -2.370   1.521  1.00  1.90           H  
ATOM     63 3HZ  LYS A   4       9.693  -1.865   3.010  1.00  1.90           H  
ATOM     64  N   SER A   5       9.646   6.097  -0.809  1.00  1.53           N  
ATOM     65  CA  SER A   5      10.503   7.156  -1.322  1.00  1.53           C  
ATOM     66  C   SER A   5       9.951   8.474  -0.828  1.00  1.53           C  
ATOM     67  O   SER A   5       8.745   8.602  -0.623  1.00  1.53           O  
ATOM     68  CB  SER A   5      10.524   7.164  -2.847  1.00  1.53           C  
ATOM     69  OG  SER A   5      11.066   5.975  -3.369  1.00  1.53           O  
ATOM     70  H   SER A   5       8.649   6.216  -0.878  1.00  1.53           H  
ATOM     71  HA  SER A   5      11.515   7.025  -0.937  1.00  1.53           H  
ATOM     72 1HB  SER A   5       9.505   7.292  -3.218  1.00  1.53           H  
ATOM     73 2HB  SER A   5      11.105   8.018  -3.195  1.00  1.53           H  
ATOM     74  HG  SER A   5      10.513   5.249  -3.046  1.00  1.53           H  
ATOM     75  N   ALA A   6      10.796   9.492  -0.695  1.00  1.26           N  
ATOM     76  CA  ALA A   6      10.297  10.799  -0.256  1.00  1.26           C  
ATOM     77  C   ALA A   6       9.653  11.556  -1.401  1.00  1.26           C  
ATOM     78  O   ALA A   6      10.138  12.604  -1.799  1.00  1.26           O  
ATOM     79  CB  ALA A   6      11.435  11.636   0.299  1.00  1.26           C  
ATOM     80  H   ALA A   6      11.778   9.358  -0.879  1.00  1.26           H  
ATOM     81  HA  ALA A   6       9.547  10.642   0.517  1.00  1.26           H  
ATOM     82 1HB  ALA A   6      11.045  12.596   0.635  1.00  1.26           H  
ATOM     83 2HB  ALA A   6      11.894  11.115   1.140  1.00  1.26           H  
ATOM     84 3HB  ALA A   6      12.180  11.801  -0.476  1.00  1.26           H  
ATOM     85  N   LYS A   7       8.578  10.999  -1.941  1.00  1.06           N  
ATOM     86  CA  LYS A   7       7.900  11.581  -3.089  1.00  1.06           C  
ATOM     87  C   LYS A   7       6.390  11.510  -2.954  1.00  1.06           C  
ATOM     88  O   LYS A   7       5.848  10.557  -2.394  1.00  1.06           O  
ATOM     89  CB  LYS A   7       8.324  10.865  -4.383  1.00  1.06           C  
ATOM     90  CG  LYS A   7       9.811  10.990  -4.729  1.00  1.06           C  
ATOM     91  CD  LYS A   7      10.142  10.309  -6.041  1.00  1.06           C  
ATOM     92  CE  LYS A   7      11.627  10.423  -6.354  1.00  1.06           C  
ATOM     93  NZ  LYS A   7      11.980   9.749  -7.634  1.00  1.06           N  
ATOM     94  H   LYS A   7       8.247  10.133  -1.525  1.00  1.06           H  
ATOM     95  HA  LYS A   7       8.180  12.625  -3.156  1.00  1.06           H  
ATOM     96 1HB  LYS A   7       8.081   9.805  -4.308  1.00  1.06           H  
ATOM     97 2HB  LYS A   7       7.755  11.276  -5.218  1.00  1.06           H  
ATOM     98 1HG  LYS A   7      10.077  12.046  -4.795  1.00  1.06           H  
ATOM     99 2HG  LYS A   7      10.413  10.533  -3.949  1.00  1.06           H  
ATOM    100 1HD  LYS A   7       9.868   9.254  -5.985  1.00  1.06           H  
ATOM    101 2HD  LYS A   7       9.569  10.776  -6.845  1.00  1.06           H  
ATOM    102 1HE  LYS A   7      11.894  11.478  -6.422  1.00  1.06           H  
ATOM    103 2HE  LYS A   7      12.196   9.966  -5.544  1.00  1.06           H  
ATOM    104 1HZ  LYS A   7      12.971   9.846  -7.804  1.00  1.06           H  
ATOM    105 2HZ  LYS A   7      11.744   8.767  -7.572  1.00  1.06           H  
ATOM    106 3HZ  LYS A   7      11.466  10.171  -8.393  1.00  1.06           H  
ATOM    107  N   ALA A   8       5.707  12.497  -3.509  1.00  0.94           N  
ATOM    108  CA  ALA A   8       4.252  12.452  -3.556  1.00  0.94           C  
ATOM    109  C   ALA A   8       3.731  13.426  -4.601  1.00  0.94           C  
ATOM    110  O   ALA A   8       4.446  14.359  -4.962  1.00  0.94           O  
ATOM    111  CB  ALA A   8       3.651  12.792  -2.203  1.00  0.94           C  
ATOM    112  H   ALA A   8       6.227  13.277  -3.915  1.00  0.94           H  
ATOM    113  HA  ALA A   8       3.972  11.440  -3.816  1.00  0.94           H  
ATOM    114 1HB  ALA A   8       2.566  12.731  -2.255  1.00  0.94           H  
ATOM    115 2HB  ALA A   8       4.014  12.095  -1.450  1.00  0.94           H  
ATOM    116 3HB  ALA A   8       3.929  13.796  -1.926  1.00  0.94           H  
ATOM    117  N   PRO A   9       2.542  13.208  -5.172  1.00  0.86           N  
ATOM    118  CA  PRO A   9       1.854  14.176  -5.988  1.00  0.86           C  
ATOM    119  C   PRO A   9       1.594  15.455  -5.215  1.00  0.86           C  
ATOM    120  O   PRO A   9       1.184  15.406  -4.052  1.00  0.86           O  
ATOM    121  CB  PRO A   9       0.537  13.470  -6.328  1.00  0.86           C  
ATOM    122  CG  PRO A   9       0.861  11.992  -6.222  1.00  0.86           C  
ATOM    123  CD  PRO A   9       1.866  11.892  -5.086  1.00  0.86           C  
ATOM    124  HA  PRO A   9       2.428  14.360  -6.893  1.00  0.86           H  
ATOM    125 1HB  PRO A   9      -0.247  13.794  -5.627  1.00  0.86           H  
ATOM    126 2HB  PRO A   9       0.206  13.771  -7.335  1.00  0.86           H  
ATOM    127 1HG  PRO A   9      -0.057  11.413  -6.035  1.00  0.86           H  
ATOM    128 2HG  PRO A   9       1.274  11.633  -7.179  1.00  0.86           H  
ATOM    129 1HD  PRO A   9       1.363  11.760  -4.118  1.00  0.86           H  
ATOM    130 2HD  PRO A   9       2.545  11.065  -5.332  1.00  0.86           H  
ATOM    131  N   VAL A  10       1.727  16.580  -5.885  1.00  0.82           N  
ATOM    132  CA  VAL A  10       1.379  17.863  -5.311  1.00  0.82           C  
ATOM    133  C   VAL A  10       0.359  18.449  -6.251  1.00  0.82           C  
ATOM    134  O   VAL A  10       0.514  18.329  -7.466  1.00  0.82           O  
ATOM    135  CB  VAL A  10       2.595  18.809  -5.200  1.00  0.82           C  
ATOM    136  CG1 VAL A  10       3.170  19.104  -6.578  1.00  0.82           C  
ATOM    137  CG2 VAL A  10       2.186  20.104  -4.515  1.00  0.82           C  
ATOM    138  H   VAL A  10       2.126  16.536  -6.817  1.00  0.82           H  
ATOM    139  HA  VAL A  10       0.931  17.722  -4.326  1.00  0.82           H  
ATOM    140  HB  VAL A  10       3.369  18.317  -4.614  1.00  0.82           H  
ATOM    141 1HG1 VAL A  10       4.034  19.758  -6.479  1.00  0.82           H  
ATOM    142 2HG1 VAL A  10       3.474  18.193  -7.038  1.00  0.82           H  
ATOM    143 3HG1 VAL A  10       2.412  19.591  -7.193  1.00  0.82           H  
ATOM    144 1HG2 VAL A  10       3.055  20.755  -4.425  1.00  0.82           H  
ATOM    145 2HG2 VAL A  10       1.420  20.614  -5.098  1.00  0.82           H  
ATOM    146 3HG2 VAL A  10       1.796  19.881  -3.522  1.00  0.82           H  
ATOM    147  N   ILE A  11      -0.695  19.036  -5.704  1.00  0.80           N  
ATOM    148  CA  ILE A  11      -1.732  19.640  -6.528  1.00  0.80           C  
ATOM    149  C   ILE A  11      -1.945  21.095  -6.168  1.00  0.80           C  
ATOM    150  O   ILE A  11      -2.088  21.430  -4.987  1.00  0.80           O  
ATOM    151  CB  ILE A  11      -3.066  18.874  -6.415  1.00  0.80           C  
ATOM    152  CG1 ILE A  11      -2.870  17.417  -6.890  1.00  0.80           C  
ATOM    153  CG2 ILE A  11      -4.152  19.574  -7.263  1.00  0.80           C  
ATOM    154  CD1 ILE A  11      -4.053  16.530  -6.639  1.00  0.80           C  
ATOM    155  H   ILE A  11      -0.769  19.083  -4.698  1.00  0.80           H  
ATOM    156  HA  ILE A  11      -1.415  19.601  -7.567  1.00  0.80           H  
ATOM    157  HB  ILE A  11      -3.383  18.844  -5.375  1.00  0.80           H  
ATOM    158 1HG1 ILE A  11      -2.662  17.427  -7.953  1.00  0.80           H  
ATOM    159 2HG1 ILE A  11      -2.021  16.982  -6.376  1.00  0.80           H  
ATOM    160 1HG2 ILE A  11      -5.088  19.030  -7.180  1.00  0.80           H  
ATOM    161 2HG2 ILE A  11      -4.300  20.593  -6.912  1.00  0.80           H  
ATOM    162 3HG2 ILE A  11      -3.834  19.596  -8.309  1.00  0.80           H  
ATOM    163 1HD1 ILE A  11      -3.837  15.525  -7.003  1.00  0.80           H  
ATOM    164 2HD1 ILE A  11      -4.262  16.491  -5.569  1.00  0.80           H  
ATOM    165 3HD1 ILE A  11      -4.922  16.925  -7.163  1.00  0.80           H  
ATOM    166  N   THR A  12      -1.947  21.958  -7.177  1.00  0.79           N  
ATOM    167  CA  THR A  12      -2.175  23.374  -6.936  1.00  0.79           C  
ATOM    168  C   THR A  12      -3.322  23.878  -7.791  1.00  0.79           C  
ATOM    169  O   THR A  12      -3.387  23.619  -8.996  1.00  0.79           O  
ATOM    170  CB  THR A  12      -0.916  24.221  -7.203  1.00  0.79           C  
ATOM    171  OG1 THR A  12       0.155  23.761  -6.367  1.00  0.79           O  
ATOM    172  CG2 THR A  12      -1.202  25.690  -6.852  1.00  0.79           C  
ATOM    173  H   THR A  12      -1.823  21.598  -8.126  1.00  0.79           H  
ATOM    174  HA  THR A  12      -2.455  23.512  -5.891  1.00  0.79           H  
ATOM    175  HB  THR A  12      -0.623  24.137  -8.250  1.00  0.79           H  
ATOM    176  HG1 THR A  12      -0.153  23.707  -5.454  1.00  0.79           H  
ATOM    177 1HG2 THR A  12      -0.308  26.284  -7.022  1.00  0.79           H  
ATOM    178 2HG2 THR A  12      -2.010  26.079  -7.464  1.00  0.79           H  
ATOM    179 3HG2 THR A  12      -1.485  25.761  -5.804  1.00  0.79           H  
ATOM    180  N   ILE A  13      -4.234  24.601  -7.160  1.00  0.78           N  
ATOM    181  CA  ILE A  13      -5.370  25.159  -7.869  1.00  0.78           C  
ATOM    182  C   ILE A  13      -5.238  26.670  -7.912  1.00  0.78           C  
ATOM    183  O   ILE A  13      -5.011  27.315  -6.886  1.00  0.78           O  
ATOM    184  CB  ILE A  13      -6.691  24.736  -7.224  1.00  0.78           C  
ATOM    185  CG1 ILE A  13      -6.791  23.191  -7.250  1.00  0.78           C  
ATOM    186  CG2 ILE A  13      -7.852  25.371  -7.993  1.00  0.78           C  
ATOM    187  CD1 ILE A  13      -7.936  22.639  -6.473  1.00  0.78           C  
ATOM    188  H   ILE A  13      -4.130  24.773  -6.169  1.00  0.78           H  
ATOM    189  HA  ILE A  13      -5.366  24.795  -8.895  1.00  0.78           H  
ATOM    190  HB  ILE A  13      -6.720  25.056  -6.183  1.00  0.78           H  
ATOM    191 1HG1 ILE A  13      -6.884  22.865  -8.262  1.00  0.78           H  
ATOM    192 2HG1 ILE A  13      -5.877  22.771  -6.836  1.00  0.78           H  
ATOM    193 1HG2 ILE A  13      -8.795  25.068  -7.546  1.00  0.78           H  
ATOM    194 2HG2 ILE A  13      -7.767  26.457  -7.953  1.00  0.78           H  
ATOM    195 3HG2 ILE A  13      -7.820  25.050  -9.033  1.00  0.78           H  
ATOM    196 1HD1 ILE A  13      -7.931  21.550  -6.542  1.00  0.78           H  
ATOM    197 2HD1 ILE A  13      -7.846  22.937  -5.427  1.00  0.78           H  
ATOM    198 3HD1 ILE A  13      -8.870  23.023  -6.880  1.00  0.78           H  
ATOM    199  N   PHE A  14      -5.347  27.215  -9.111  1.00  0.79           N  
ATOM    200  CA  PHE A  14      -5.178  28.630  -9.344  1.00  0.79           C  
ATOM    201  C   PHE A  14      -6.497  29.268  -9.731  1.00  0.79           C  
ATOM    202  O   PHE A  14      -7.079  28.942 -10.769  1.00  0.79           O  
ATOM    203  CB  PHE A  14      -4.216  28.815 -10.496  1.00  0.79           C  
ATOM    204  CG  PHE A  14      -2.881  28.214 -10.253  1.00  0.79           C  
ATOM    205  CD1 PHE A  14      -2.690  26.863 -10.514  1.00  0.79           C  
ATOM    206  CD2 PHE A  14      -1.820  28.956  -9.787  1.00  0.79           C  
ATOM    207  CE1 PHE A  14      -1.485  26.275 -10.312  1.00  0.79           C  
ATOM    208  CE2 PHE A  14      -0.590  28.362  -9.585  1.00  0.79           C  
ATOM    209  CZ  PHE A  14      -0.426  27.017  -9.851  1.00  0.79           C  
ATOM    210  H   PHE A  14      -5.540  26.615  -9.907  1.00  0.79           H  
ATOM    211  HA  PHE A  14      -4.796  29.105  -8.440  1.00  0.79           H  
ATOM    212 1HB  PHE A  14      -4.633  28.369 -11.391  1.00  0.79           H  
ATOM    213 2HB  PHE A  14      -4.086  29.864 -10.682  1.00  0.79           H  
ATOM    214  HD1 PHE A  14      -3.521  26.266 -10.880  1.00  0.79           H  
ATOM    215  HD2 PHE A  14      -1.963  30.021  -9.582  1.00  0.79           H  
ATOM    216  HE1 PHE A  14      -1.369  25.220 -10.508  1.00  0.79           H  
ATOM    217  HE2 PHE A  14       0.249  28.952  -9.215  1.00  0.79           H  
ATOM    218  HZ  PHE A  14       0.540  26.542  -9.687  1.00  0.79           H  
ATOM    219  N   ASP A  15      -6.985  30.164  -8.887  1.00  0.82           N  
ATOM    220  CA  ASP A  15      -8.236  30.851  -9.165  1.00  0.82           C  
ATOM    221  C   ASP A  15      -7.940  32.306  -9.441  1.00  0.82           C  
ATOM    222  O   ASP A  15      -7.701  33.076  -8.512  1.00  0.82           O  
ATOM    223  CB  ASP A  15      -9.214  30.719  -7.996  1.00  0.82           C  
ATOM    224  CG  ASP A  15     -10.622  31.367  -8.232  1.00  0.82           C  
ATOM    225  OD1 ASP A  15     -10.833  32.146  -9.173  1.00  0.82           O  
ATOM    226  OD2 ASP A  15     -11.496  31.055  -7.439  1.00  0.82           O  
ATOM    227  H   ASP A  15      -6.471  30.381  -8.044  1.00  0.82           H  
ATOM    228  HA  ASP A  15      -8.688  30.420 -10.053  1.00  0.82           H  
ATOM    229 1HB  ASP A  15      -9.359  29.661  -7.771  1.00  0.82           H  
ATOM    230 2HB  ASP A  15      -8.773  31.178  -7.109  1.00  0.82           H  
ATOM    231  N   HIS A  16      -7.936  32.691 -10.709  1.00  0.87           N  
ATOM    232  CA  HIS A  16      -7.586  34.045 -11.067  1.00  0.87           C  
ATOM    233  C   HIS A  16      -8.815  34.815 -11.542  1.00  0.87           C  
ATOM    234  O   HIS A  16      -8.692  35.810 -12.257  1.00  0.87           O  
ATOM    235  CB  HIS A  16      -6.516  34.056 -12.162  1.00  0.87           C  
ATOM    236  CG  HIS A  16      -5.209  33.446 -11.793  1.00  0.87           C  
ATOM    237  ND1 HIS A  16      -4.361  34.001 -10.856  1.00  0.87           N  
ATOM    238  CD2 HIS A  16      -4.583  32.346 -12.264  1.00  0.87           C  
ATOM    239  CE1 HIS A  16      -3.272  33.265 -10.762  1.00  0.87           C  
ATOM    240  NE2 HIS A  16      -3.375  32.262 -11.612  1.00  0.87           N  
ATOM    241  H   HIS A  16      -8.147  32.041 -11.470  1.00  0.87           H  
ATOM    242  HA  HIS A  16      -7.184  34.564 -10.199  1.00  0.87           H  
ATOM    243 1HB  HIS A  16      -6.895  33.534 -13.039  1.00  0.87           H  
ATOM    244 2HB  HIS A  16      -6.327  35.080 -12.465  1.00  0.87           H  
ATOM    245  HD1 HIS A  16      -4.523  34.837 -10.324  1.00  0.87           H  
ATOM    246  HD2 HIS A  16      -4.857  31.600 -13.016  1.00  0.87           H  
ATOM    247  HE1 HIS A  16      -2.477  33.539 -10.070  1.00  0.87           H  
ATOM    248  N   ARG A  17     -10.020  34.376 -11.144  1.00  0.95           N  
ATOM    249  CA  ARG A  17     -11.231  35.055 -11.622  1.00  0.95           C  
ATOM    250  C   ARG A  17     -11.334  36.523 -11.201  1.00  0.95           C  
ATOM    251  O   ARG A  17     -12.038  37.306 -11.836  1.00  0.95           O  
ATOM    252  CB  ARG A  17     -12.482  34.324 -11.161  1.00  0.95           C  
ATOM    253  CG  ARG A  17     -12.726  32.988 -11.827  1.00  0.95           C  
ATOM    254  CD  ARG A  17     -13.931  32.333 -11.282  1.00  0.95           C  
ATOM    255  NE  ARG A  17     -13.722  31.906  -9.926  1.00  0.95           N  
ATOM    256  CZ  ARG A  17     -14.659  31.364  -9.115  1.00  0.95           C  
ATOM    257  NH1 ARG A  17     -15.907  31.187  -9.528  1.00  0.95           N  
ATOM    258  NH2 ARG A  17     -14.313  31.004  -7.894  1.00  0.95           N  
ATOM    259  H   ARG A  17     -10.113  33.559 -10.512  1.00  0.95           H  
ATOM    260  HA  ARG A  17     -11.217  35.022 -12.712  1.00  0.95           H  
ATOM    261 1HB  ARG A  17     -12.411  34.137 -10.088  1.00  0.95           H  
ATOM    262 2HB  ARG A  17     -13.357  34.947 -11.332  1.00  0.95           H  
ATOM    263 1HG  ARG A  17     -12.857  33.117 -12.899  1.00  0.95           H  
ATOM    264 2HG  ARG A  17     -11.869  32.339 -11.638  1.00  0.95           H  
ATOM    265 1HD  ARG A  17     -14.764  33.031 -11.295  1.00  0.95           H  
ATOM    266 2HD  ARG A  17     -14.176  31.468 -11.879  1.00  0.95           H  
ATOM    267  HE  ARG A  17     -12.761  32.016  -9.548  1.00  0.95           H  
ATOM    268 1HH1 ARG A  17     -16.187  31.452 -10.482  1.00  0.95           H  
ATOM    269 2HH1 ARG A  17     -16.587  30.779  -8.909  1.00  0.95           H  
ATOM    270 1HH2 ARG A  17     -13.325  31.131  -7.595  1.00  0.95           H  
ATOM    271 2HH2 ARG A  17     -14.983  30.596  -7.271  1.00  0.95           H  
ATOM    272  N   GLY A  18     -10.651  36.893 -10.120  1.00  1.03           N  
ATOM    273  CA  GLY A  18     -10.650  38.262  -9.626  1.00  1.03           C  
ATOM    274  C   GLY A  18      -9.440  39.075 -10.108  1.00  1.03           C  
ATOM    275  O   GLY A  18      -9.212  40.184  -9.621  1.00  1.03           O  
ATOM    276  H   GLY A  18     -10.099  36.198  -9.639  1.00  1.03           H  
ATOM    277 1HA  GLY A  18     -11.566  38.759  -9.944  1.00  1.03           H  
ATOM    278 2HA  GLY A  18     -10.662  38.248  -8.537  1.00  1.03           H  
ATOM    279  N   CYS A  19      -8.637  38.520 -11.024  1.00  1.12           N  
ATOM    280  CA  CYS A  19      -7.424  39.205 -11.461  1.00  1.12           C  
ATOM    281  C   CYS A  19      -7.563  39.886 -12.819  1.00  1.12           C  
ATOM    282  O   CYS A  19      -8.290  39.424 -13.694  1.00  1.12           O  
ATOM    283  CB  CYS A  19      -6.274  38.207 -11.553  1.00  1.12           C  
ATOM    284  SG  CYS A  19      -5.852  37.415  -9.979  1.00  1.12           S  
ATOM    285  H   CYS A  19      -8.856  37.608 -11.424  1.00  1.12           H  
ATOM    286  HA  CYS A  19      -7.169  39.961 -10.720  1.00  1.12           H  
ATOM    287 1HB  CYS A  19      -6.537  37.426 -12.269  1.00  1.12           H  
ATOM    288 2HB  CYS A  19      -5.386  38.705 -11.931  1.00  1.12           H  
ATOM    289  HG  CYS A  19      -5.624  38.544  -9.312  1.00  1.12           H  
ATOM    290  N   SER A  20      -6.810  40.971 -13.011  1.00  1.18           N  
ATOM    291  CA  SER A  20      -6.743  41.652 -14.308  1.00  1.18           C  
ATOM    292  C   SER A  20      -5.683  41.038 -15.236  1.00  1.18           C  
ATOM    293  O   SER A  20      -5.615  41.356 -16.423  1.00  1.18           O  
ATOM    294  CB  SER A  20      -6.457  43.126 -14.097  1.00  1.18           C  
ATOM    295  OG  SER A  20      -5.175  43.320 -13.565  1.00  1.18           O  
ATOM    296  H   SER A  20      -6.264  41.332 -12.241  1.00  1.18           H  
ATOM    297  HA  SER A  20      -7.715  41.554 -14.795  1.00  1.18           H  
ATOM    298 1HB  SER A  20      -6.547  43.656 -15.045  1.00  1.18           H  
ATOM    299 2HB  SER A  20      -7.200  43.543 -13.419  1.00  1.18           H  
ATOM    300  HG  SER A  20      -4.560  43.124 -14.279  1.00  1.18           H  
ATOM    301  N   ARG A  21      -4.839  40.181 -14.670  1.00  1.22           N  
ATOM    302  CA  ARG A  21      -3.740  39.548 -15.392  1.00  1.22           C  
ATOM    303  C   ARG A  21      -4.155  38.226 -16.021  1.00  1.22           C  
ATOM    304  O   ARG A  21      -4.671  37.344 -15.338  1.00  1.22           O  
ATOM    305  CB  ARG A  21      -2.572  39.301 -14.448  1.00  1.22           C  
ATOM    306  CG  ARG A  21      -1.337  38.673 -15.077  1.00  1.22           C  
ATOM    307  CD  ARG A  21      -0.232  38.526 -14.085  1.00  1.22           C  
ATOM    308  NE  ARG A  21       0.953  37.909 -14.666  1.00  1.22           N  
ATOM    309  CZ  ARG A  21       2.086  37.630 -13.988  1.00  1.22           C  
ATOM    310  NH1 ARG A  21       2.177  37.919 -12.708  1.00  1.22           N  
ATOM    311  NH2 ARG A  21       3.106  37.064 -14.609  1.00  1.22           N  
ATOM    312  H   ARG A  21      -4.970  39.967 -13.697  1.00  1.22           H  
ATOM    313  HA  ARG A  21      -3.413  40.220 -16.185  1.00  1.22           H  
ATOM    314 1HB  ARG A  21      -2.268  40.242 -13.995  1.00  1.22           H  
ATOM    315 2HB  ARG A  21      -2.896  38.641 -13.643  1.00  1.22           H  
ATOM    316 1HG  ARG A  21      -1.587  37.683 -15.446  1.00  1.22           H  
ATOM    317 2HG  ARG A  21      -0.988  39.290 -15.904  1.00  1.22           H  
ATOM    318 1HD  ARG A  21       0.047  39.507 -13.702  1.00  1.22           H  
ATOM    319 2HD  ARG A  21      -0.572  37.898 -13.262  1.00  1.22           H  
ATOM    320  HE  ARG A  21       0.920  37.667 -15.648  1.00  1.22           H  
ATOM    321 1HH1 ARG A  21       1.398  38.353 -12.231  1.00  1.22           H  
ATOM    322 2HH1 ARG A  21       3.025  37.710 -12.201  1.00  1.22           H  
ATOM    323 1HH2 ARG A  21       3.040  36.841 -15.592  1.00  1.22           H  
ATOM    324 2HH2 ARG A  21       3.953  36.855 -14.101  1.00  1.22           H  
ATOM    325  N   ALA A  22      -3.909  38.079 -17.320  1.00  1.22           N  
ATOM    326  CA  ALA A  22      -4.250  36.839 -18.005  1.00  1.22           C  
ATOM    327  C   ALA A  22      -3.418  35.690 -17.424  1.00  1.22           C  
ATOM    328  O   ALA A  22      -2.260  35.916 -17.086  1.00  1.22           O  
ATOM    329  CB  ALA A  22      -3.980  36.961 -19.498  1.00  1.22           C  
ATOM    330  H   ALA A  22      -3.497  38.846 -17.833  1.00  1.22           H  
ATOM    331  HA  ALA A  22      -5.308  36.664 -17.855  1.00  1.22           H  
ATOM    332 1HB  ALA A  22      -4.254  36.033 -19.998  1.00  1.22           H  
ATOM    333 2HB  ALA A  22      -4.569  37.782 -19.907  1.00  1.22           H  
ATOM    334 3HB  ALA A  22      -2.926  37.156 -19.659  1.00  1.22           H  
ATOM    335  N   PRO A  23      -3.953  34.459 -17.305  1.00  1.21           N  
ATOM    336  CA  PRO A  23      -3.244  33.256 -16.879  1.00  1.21           C  
ATOM    337  C   PRO A  23      -1.951  32.963 -17.646  1.00  1.21           C  
ATOM    338  O   PRO A  23      -1.031  32.366 -17.091  1.00  1.21           O  
ATOM    339  CB  PRO A  23      -4.282  32.167 -17.162  1.00  1.21           C  
ATOM    340  CG  PRO A  23      -5.608  32.854 -16.997  1.00  1.21           C  
ATOM    341  CD  PRO A  23      -5.401  34.246 -17.540  1.00  1.21           C  
ATOM    342  HA  PRO A  23      -3.039  33.328 -15.801  1.00  1.21           H  
ATOM    343 1HB  PRO A  23      -4.135  31.753 -18.171  1.00  1.21           H  
ATOM    344 2HB  PRO A  23      -4.151  31.334 -16.456  1.00  1.21           H  
ATOM    345 1HG  PRO A  23      -6.396  32.303 -17.543  1.00  1.21           H  
ATOM    346 2HG  PRO A  23      -5.915  32.865 -15.936  1.00  1.21           H  
ATOM    347 1HD  PRO A  23      -5.661  34.306 -18.607  1.00  1.21           H  
ATOM    348 2HD  PRO A  23      -6.017  34.912 -16.911  1.00  1.21           H  
ATOM    349  N   LYS A  24      -1.894  33.342 -18.936  1.00  1.23           N  
ATOM    350  CA  LYS A  24      -0.738  33.149 -19.846  1.00  1.23           C  
ATOM    351  C   LYS A  24      -0.354  31.694 -20.176  1.00  1.23           C  
ATOM    352  O   LYS A  24      -0.242  31.326 -21.343  1.00  1.23           O  
ATOM    353  CB  LYS A  24       0.512  33.870 -19.326  1.00  1.23           C  
ATOM    354  CG  LYS A  24       0.399  35.390 -19.262  1.00  1.23           C  
ATOM    355  CD  LYS A  24       0.267  35.997 -20.654  1.00  1.23           C  
ATOM    356  CE  LYS A  24       0.258  37.519 -20.605  1.00  1.23           C  
ATOM    357  NZ  LYS A  24       0.114  38.119 -21.965  1.00  1.23           N  
ATOM    358  H   LYS A  24      -2.695  33.816 -19.320  1.00  1.23           H  
ATOM    359  HA  LYS A  24      -1.001  33.620 -20.793  1.00  1.23           H  
ATOM    360 1HB  LYS A  24       0.770  33.514 -18.333  1.00  1.23           H  
ATOM    361 2HB  LYS A  24       1.353  33.632 -19.975  1.00  1.23           H  
ATOM    362 1HG  LYS A  24      -0.467  35.663 -18.683  1.00  1.23           H  
ATOM    363 2HG  LYS A  24       1.283  35.799 -18.774  1.00  1.23           H  
ATOM    364 1HD  LYS A  24       1.100  35.665 -21.276  1.00  1.23           H  
ATOM    365 2HD  LYS A  24      -0.662  35.653 -21.109  1.00  1.23           H  
ATOM    366 1HE  LYS A  24      -0.571  37.849 -19.981  1.00  1.23           H  
ATOM    367 2HE  LYS A  24       1.190  37.867 -20.163  1.00  1.23           H  
ATOM    368 1HZ  LYS A  24       0.111  39.127 -21.892  1.00  1.23           H  
ATOM    369 2HZ  LYS A  24       0.888  37.826 -22.546  1.00  1.23           H  
ATOM    370 3HZ  LYS A  24      -0.753  37.811 -22.381  1.00  1.23           H  
ATOM    371  N   GLU A  25      -0.145  30.883 -19.147  1.00  1.33           N  
ATOM    372  CA  GLU A  25       0.287  29.491 -19.251  1.00  1.33           C  
ATOM    373  C   GLU A  25      -0.750  28.515 -19.814  1.00  1.33           C  
ATOM    374  O   GLU A  25      -0.400  27.411 -20.238  1.00  1.33           O  
ATOM    375  CB  GLU A  25       0.748  29.000 -17.880  1.00  1.33           C  
ATOM    376  CG  GLU A  25       2.011  29.707 -17.383  1.00  1.33           C  
ATOM    377  CD  GLU A  25       2.499  29.184 -16.070  1.00  1.33           C  
ATOM    378  OE1 GLU A  25       1.855  28.317 -15.529  1.00  1.33           O  
ATOM    379  OE2 GLU A  25       3.514  29.634 -15.601  1.00  1.33           O  
ATOM    380  H   GLU A  25      -0.274  31.281 -18.226  1.00  1.33           H  
ATOM    381  HA  GLU A  25       1.147  29.469 -19.921  1.00  1.33           H  
ATOM    382 1HB  GLU A  25      -0.045  29.168 -17.148  1.00  1.33           H  
ATOM    383 2HB  GLU A  25       0.942  27.929 -17.918  1.00  1.33           H  
ATOM    384 1HG  GLU A  25       2.798  29.589 -18.128  1.00  1.33           H  
ATOM    385 2HG  GLU A  25       1.794  30.773 -17.289  1.00  1.33           H  
ATOM    386  N   TYR A  26      -2.025  28.871 -19.774  1.00  1.50           N  
ATOM    387  CA  TYR A  26      -3.030  27.935 -20.265  1.00  1.50           C  
ATOM    388  C   TYR A  26      -2.798  27.564 -21.720  1.00  1.50           C  
ATOM    389  O   TYR A  26      -2.642  28.432 -22.581  1.00  1.50           O  
ATOM    390  CB  TYR A  26      -4.439  28.498 -20.120  1.00  1.50           C  
ATOM    391  CG  TYR A  26      -5.502  27.556 -20.630  1.00  1.50           C  
ATOM    392  CD1 TYR A  26      -5.880  26.458 -19.874  1.00  1.50           C  
ATOM    393  CD2 TYR A  26      -6.094  27.787 -21.866  1.00  1.50           C  
ATOM    394  CE1 TYR A  26      -6.852  25.600 -20.355  1.00  1.50           C  
ATOM    395  CE2 TYR A  26      -7.057  26.935 -22.338  1.00  1.50           C  
ATOM    396  CZ  TYR A  26      -7.442  25.844 -21.594  1.00  1.50           C  
ATOM    397  OH  TYR A  26      -8.420  24.989 -22.063  1.00  1.50           O  
ATOM    398  H   TYR A  26      -2.284  29.779 -19.420  1.00  1.50           H  
ATOM    399  HA  TYR A  26      -2.959  27.017 -19.688  1.00  1.50           H  
ATOM    400 1HB  TYR A  26      -4.645  28.715 -19.071  1.00  1.50           H  
ATOM    401 2HB  TYR A  26      -4.517  29.434 -20.671  1.00  1.50           H  
ATOM    402  HD1 TYR A  26      -5.416  26.274 -18.906  1.00  1.50           H  
ATOM    403  HD2 TYR A  26      -5.795  28.647 -22.463  1.00  1.50           H  
ATOM    404  HE1 TYR A  26      -7.156  24.736 -19.764  1.00  1.50           H  
ATOM    405  HE2 TYR A  26      -7.511  27.125 -23.302  1.00  1.50           H  
ATOM    406  HH  TYR A  26      -8.815  25.356 -22.884  1.00  1.50           H  
ATOM    407  N   THR A  27      -2.830  26.266 -21.988  1.00  1.70           N  
ATOM    408  CA  THR A  27      -2.667  25.722 -23.326  1.00  1.70           C  
ATOM    409  C   THR A  27      -3.896  24.895 -23.690  1.00  1.70           C  
ATOM    410  O   THR A  27      -4.367  24.093 -22.884  1.00  1.70           O  
ATOM    411  CB  THR A  27      -1.381  24.868 -23.427  1.00  1.70           C  
ATOM    412  OG1 THR A  27      -0.230  25.685 -23.135  1.00  1.70           O  
ATOM    413  CG2 THR A  27      -1.231  24.273 -24.823  1.00  1.70           C  
ATOM    414  H   THR A  27      -2.961  25.624 -21.221  1.00  1.70           H  
ATOM    415  HA  THR A  27      -2.592  26.547 -24.036  1.00  1.70           H  
ATOM    416  HB  THR A  27      -1.431  24.059 -22.700  1.00  1.70           H  
ATOM    417  HG1 THR A  27      -0.266  26.000 -22.216  1.00  1.70           H  
ATOM    418 1HG2 THR A  27      -0.320  23.677 -24.865  1.00  1.70           H  
ATOM    419 2HG2 THR A  27      -2.084  23.636 -25.047  1.00  1.70           H  
ATOM    420 3HG2 THR A  27      -1.174  25.075 -25.556  1.00  1.70           H  
ATOM    421  N   GLY A  28      -4.412  25.092 -24.901  1.00  1.87           N  
ATOM    422  CA  GLY A  28      -5.596  24.372 -25.358  1.00  1.87           C  
ATOM    423  C   GLY A  28      -6.690  25.359 -25.728  1.00  1.87           C  
ATOM    424  O   GLY A  28      -6.505  26.568 -25.595  1.00  1.87           O  
ATOM    425  H   GLY A  28      -3.974  25.765 -25.513  1.00  1.87           H  
ATOM    426 1HA  GLY A  28      -5.344  23.754 -26.220  1.00  1.87           H  
ATOM    427 2HA  GLY A  28      -5.953  23.707 -24.572  1.00  1.87           H  
ATOM    428  N   SER A  29      -7.809  24.865 -26.247  1.00  1.95           N  
ATOM    429  CA  SER A  29      -8.885  25.770 -26.632  1.00  1.95           C  
ATOM    430  C   SER A  29      -9.370  26.535 -25.413  1.00  1.95           C  
ATOM    431  O   SER A  29      -9.535  25.955 -24.336  1.00  1.95           O  
ATOM    432  CB  SER A  29     -10.042  25.005 -27.239  1.00  1.95           C  
ATOM    433  OG  SER A  29     -11.105  25.869 -27.547  1.00  1.95           O  
ATOM    434  H   SER A  29      -7.920  23.867 -26.355  1.00  1.95           H  
ATOM    435  HA  SER A  29      -8.504  26.484 -27.363  1.00  1.95           H  
ATOM    436 1HB  SER A  29      -9.711  24.494 -28.141  1.00  1.95           H  
ATOM    437 2HB  SER A  29     -10.381  24.247 -26.535  1.00  1.95           H  
ATOM    438  HG  SER A  29     -11.311  26.355 -26.726  1.00  1.95           H  
ATOM    439  N   LYS A  30      -9.617  27.826 -25.581  1.00  1.89           N  
ATOM    440  CA  LYS A  30     -10.094  28.641 -24.470  1.00  1.89           C  
ATOM    441  C   LYS A  30     -11.548  28.320 -24.182  1.00  1.89           C  
ATOM    442  O   LYS A  30     -12.300  27.983 -25.096  1.00  1.89           O  
ATOM    443  CB  LYS A  30      -9.886  30.116 -24.785  1.00  1.89           C  
ATOM    444  CG  LYS A  30      -8.403  30.490 -24.821  1.00  1.89           C  
ATOM    445  CD  LYS A  30      -8.166  31.948 -25.180  1.00  1.89           C  
ATOM    446  CE  LYS A  30      -8.627  32.860 -24.067  1.00  1.89           C  
ATOM    447  NZ  LYS A  30      -7.946  32.550 -22.796  1.00  1.89           N  
ATOM    448  H   LYS A  30      -9.458  28.250 -26.484  1.00  1.89           H  
ATOM    449  HA  LYS A  30      -9.518  28.400 -23.576  1.00  1.89           H  
ATOM    450 1HB  LYS A  30     -10.340  30.363 -25.743  1.00  1.89           H  
ATOM    451 2HB  LYS A  30     -10.370  30.723 -24.012  1.00  1.89           H  
ATOM    452 1HG  LYS A  30      -7.982  30.305 -23.827  1.00  1.89           H  
ATOM    453 2HG  LYS A  30      -7.884  29.851 -25.535  1.00  1.89           H  
ATOM    454 1HD  LYS A  30      -7.103  32.112 -25.352  1.00  1.89           H  
ATOM    455 2HD  LYS A  30      -8.709  32.195 -26.089  1.00  1.89           H  
ATOM    456 1HE  LYS A  30      -8.416  33.892 -24.338  1.00  1.89           H  
ATOM    457 2HE  LYS A  30      -9.702  32.743 -23.923  1.00  1.89           H  
ATOM    458 1HZ  LYS A  30      -8.302  33.148 -22.054  1.00  1.89           H  
ATOM    459 2HZ  LYS A  30      -8.189  31.586 -22.506  1.00  1.89           H  
ATOM    460 3HZ  LYS A  30      -6.960  32.647 -22.869  1.00  1.89           H  
ATOM    461  N   ALA A  31     -11.945  28.419 -22.919  1.00  1.71           N  
ATOM    462  CA  ALA A  31     -13.334  28.162 -22.549  1.00  1.71           C  
ATOM    463  C   ALA A  31     -14.208  29.386 -22.743  1.00  1.71           C  
ATOM    464  O   ALA A  31     -13.784  30.518 -22.507  1.00  1.71           O  
ATOM    465  CB  ALA A  31     -13.427  27.712 -21.104  1.00  1.71           C  
ATOM    466  H   ALA A  31     -11.273  28.692 -22.212  1.00  1.71           H  
ATOM    467  HA  ALA A  31     -13.713  27.370 -23.195  1.00  1.71           H  
ATOM    468 1HB  ALA A  31     -14.467  27.500 -20.855  1.00  1.71           H  
ATOM    469 2HB  ALA A  31     -12.826  26.813 -20.960  1.00  1.71           H  
ATOM    470 3HB  ALA A  31     -13.055  28.502 -20.454  1.00  1.71           H  
ATOM    471  N   SER A  32     -15.471  29.168 -23.073  1.00  1.49           N  
ATOM    472  CA  SER A  32     -16.404  30.282 -23.205  1.00  1.49           C  
ATOM    473  C   SER A  32     -16.993  30.684 -21.855  1.00  1.49           C  
ATOM    474  O   SER A  32     -18.188  30.510 -21.611  1.00  1.49           O  
ATOM    475  CB  SER A  32     -17.517  29.914 -24.158  1.00  1.49           C  
ATOM    476  OG  SER A  32     -17.017  29.677 -25.445  1.00  1.49           O  
ATOM    477  H   SER A  32     -15.788  28.227 -23.255  1.00  1.49           H  
ATOM    478  HA  SER A  32     -15.864  31.138 -23.613  1.00  1.49           H  
ATOM    479 1HB  SER A  32     -18.030  29.025 -23.793  1.00  1.49           H  
ATOM    480 2HB  SER A  32     -18.246  30.722 -24.191  1.00  1.49           H  
ATOM    481  HG  SER A  32     -16.549  30.477 -25.698  1.00  1.49           H  
ATOM    482  N   GLY A  33     -16.144  31.209 -20.978  1.00  1.27           N  
ATOM    483  CA  GLY A  33     -16.578  31.584 -19.633  1.00  1.27           C  
ATOM    484  C   GLY A  33     -15.448  31.665 -18.605  1.00  1.27           C  
ATOM    485  O   GLY A  33     -14.265  31.550 -18.934  1.00  1.27           O  
ATOM    486  H   GLY A  33     -15.175  31.313 -21.280  1.00  1.27           H  
ATOM    487 1HA  GLY A  33     -17.082  32.549 -19.685  1.00  1.27           H  
ATOM    488 2HA  GLY A  33     -17.323  30.868 -19.289  1.00  1.27           H  
ATOM    489  N   GLN A  34     -15.842  31.826 -17.333  1.00  1.11           N  
ATOM    490  CA  GLN A  34     -14.937  31.996 -16.184  1.00  1.11           C  
ATOM    491  C   GLN A  34     -13.948  30.860 -15.979  1.00  1.11           C  
ATOM    492  O   GLN A  34     -12.906  31.040 -15.356  1.00  1.11           O  
ATOM    493  CB  GLN A  34     -15.744  32.145 -14.892  1.00  1.11           C  
ATOM    494  CG  GLN A  34     -16.484  30.866 -14.473  1.00  1.11           C  
ATOM    495  CD  GLN A  34     -17.296  31.040 -13.210  1.00  1.11           C  
ATOM    496  OE1 GLN A  34     -16.797  31.590 -12.216  1.00  1.11           O  
ATOM    497  NE2 GLN A  34     -18.545  30.580 -13.230  1.00  1.11           N  
ATOM    498  H   GLN A  34     -16.836  31.875 -17.155  1.00  1.11           H  
ATOM    499  HA  GLN A  34     -14.362  32.910 -16.342  1.00  1.11           H  
ATOM    500 1HB  GLN A  34     -15.079  32.429 -14.085  1.00  1.11           H  
ATOM    501 2HB  GLN A  34     -16.477  32.942 -15.009  1.00  1.11           H  
ATOM    502 1HG  GLN A  34     -17.156  30.571 -15.276  1.00  1.11           H  
ATOM    503 2HG  GLN A  34     -15.763  30.072 -14.292  1.00  1.11           H  
ATOM    504 1HE2 GLN A  34     -19.130  30.671 -12.422  1.00  1.11           H  
ATOM    505 2HE2 GLN A  34     -18.901  30.140 -14.057  1.00  1.11           H  
ATOM    506  N   ASP A  35     -14.236  29.693 -16.541  1.00  1.02           N  
ATOM    507  CA  ASP A  35     -13.342  28.554 -16.412  1.00  1.02           C  
ATOM    508  C   ASP A  35     -11.980  28.872 -17.023  1.00  1.02           C  
ATOM    509  O   ASP A  35     -10.968  28.312 -16.618  1.00  1.02           O  
ATOM    510  CB  ASP A  35     -13.950  27.318 -17.051  1.00  1.02           C  
ATOM    511  CG  ASP A  35     -15.136  26.772 -16.255  1.00  1.02           C  
ATOM    512  OD1 ASP A  35     -15.327  27.192 -15.137  1.00  1.02           O  
ATOM    513  OD2 ASP A  35     -15.843  25.949 -16.778  1.00  1.02           O  
ATOM    514  H   ASP A  35     -15.093  29.596 -17.060  1.00  1.02           H  
ATOM    515  HA  ASP A  35     -13.188  28.350 -15.362  1.00  1.02           H  
ATOM    516 1HB  ASP A  35     -14.283  27.560 -18.060  1.00  1.02           H  
ATOM    517 2HB  ASP A  35     -13.191  26.540 -17.133  1.00  1.02           H  
ATOM    518  N   ASP A  36     -11.946  29.807 -17.978  1.00  0.97           N  
ATOM    519  CA  ASP A  36     -10.719  30.222 -18.649  1.00  0.97           C  
ATOM    520  C   ASP A  36      -9.713  30.808 -17.660  1.00  0.97           C  
ATOM    521  O   ASP A  36      -8.506  30.783 -17.902  1.00  0.97           O  
ATOM    522  CB  ASP A  36     -11.035  31.251 -19.743  1.00  0.97           C  
ATOM    523  CG  ASP A  36      -9.862  31.589 -20.668  1.00  0.97           C  
ATOM    524  OD1 ASP A  36      -9.348  30.717 -21.355  1.00  0.97           O  
ATOM    525  OD2 ASP A  36      -9.475  32.744 -20.738  1.00  0.97           O  
ATOM    526  H   ASP A  36     -12.811  30.277 -18.251  1.00  0.97           H  
ATOM    527  HA  ASP A  36     -10.271  29.344 -19.113  1.00  0.97           H  
ATOM    528 1HB  ASP A  36     -11.872  30.887 -20.350  1.00  0.97           H  
ATOM    529 2HB  ASP A  36     -11.376  32.173 -19.263  1.00  0.97           H  
ATOM    530  N   GLU A  37     -10.220  31.375 -16.566  1.00  0.91           N  
ATOM    531  CA  GLU A  37      -9.402  32.032 -15.569  1.00  0.91           C  
ATOM    532  C   GLU A  37      -8.957  31.070 -14.461  1.00  0.91           C  
ATOM    533  O   GLU A  37      -8.311  31.497 -13.495  1.00  0.91           O  
ATOM    534  CB  GLU A  37     -10.183  33.182 -14.943  1.00  0.91           C  
ATOM    535  CG  GLU A  37     -10.639  34.283 -15.905  1.00  0.91           C  
ATOM    536  CD  GLU A  37      -9.518  34.999 -16.608  1.00  0.91           C  
ATOM    537  OE1 GLU A  37      -8.430  35.014 -16.100  1.00  0.91           O  
ATOM    538  OE2 GLU A  37      -9.762  35.556 -17.651  1.00  0.91           O  
ATOM    539  H   GLU A  37     -11.221  31.322 -16.390  1.00  0.91           H  
ATOM    540  HA  GLU A  37      -8.515  32.429 -16.060  1.00  0.91           H  
ATOM    541 1HB  GLU A  37     -11.065  32.781 -14.452  1.00  0.91           H  
ATOM    542 2HB  GLU A  37      -9.571  33.650 -14.177  1.00  0.91           H  
ATOM    543 1HG  GLU A  37     -11.292  33.831 -16.656  1.00  0.91           H  
ATOM    544 2HG  GLU A  37     -11.228  35.008 -15.344  1.00  0.91           H  
ATOM    545  N   MET A  38      -9.326  29.786 -14.565  1.00  0.87           N  
ATOM    546  CA  MET A  38      -8.964  28.845 -13.517  1.00  0.87           C  
ATOM    547  C   MET A  38      -8.121  27.691 -14.058  1.00  0.87           C  
ATOM    548  O   MET A  38      -8.396  27.139 -15.125  1.00  0.87           O  
ATOM    549  CB  MET A  38     -10.237  28.333 -12.834  1.00  0.87           C  
ATOM    550  CG  MET A  38     -11.032  29.445 -12.137  1.00  0.87           C  
ATOM    551  SD  MET A  38     -12.492  28.882 -11.252  1.00  0.87           S  
ATOM    552  CE  MET A  38     -13.625  28.587 -12.586  1.00  0.87           C  
ATOM    553  H   MET A  38      -9.856  29.448 -15.370  1.00  0.87           H  
ATOM    554  HA  MET A  38      -8.363  29.365 -12.779  1.00  0.87           H  
ATOM    555 1HB  MET A  38     -10.884  27.863 -13.578  1.00  0.87           H  
ATOM    556 2HB  MET A  38      -9.975  27.579 -12.090  1.00  0.87           H  
ATOM    557 1HG  MET A  38     -10.396  29.975 -11.443  1.00  0.87           H  
ATOM    558 2HG  MET A  38     -11.362  30.159 -12.897  1.00  0.87           H  
ATOM    559 1HE  MET A  38     -14.587  28.258 -12.192  1.00  0.87           H  
ATOM    560 2HE  MET A  38     -13.760  29.499 -13.161  1.00  0.87           H  
ATOM    561 3HE  MET A  38     -13.223  27.809 -13.226  1.00  0.87           H  
ATOM    562  N   MET A  39      -7.093  27.316 -13.301  1.00  0.85           N  
ATOM    563  CA  MET A  39      -6.205  26.230 -13.720  1.00  0.85           C  
ATOM    564  C   MET A  39      -5.860  25.274 -12.594  1.00  0.85           C  
ATOM    565  O   MET A  39      -5.797  25.663 -11.428  1.00  0.85           O  
ATOM    566  CB  MET A  39      -4.901  26.798 -14.297  1.00  0.85           C  
ATOM    567  CG  MET A  39      -5.050  27.674 -15.560  1.00  0.85           C  
ATOM    568  SD  MET A  39      -3.461  28.281 -16.200  1.00  0.85           S  
ATOM    569  CE  MET A  39      -2.714  26.759 -16.775  1.00  0.85           C  
ATOM    570  H   MET A  39      -6.934  27.813 -12.422  1.00  0.85           H  
ATOM    571  HA  MET A  39      -6.711  25.652 -14.494  1.00  0.85           H  
ATOM    572 1HB  MET A  39      -4.398  27.394 -13.542  1.00  0.85           H  
ATOM    573 2HB  MET A  39      -4.233  25.971 -14.547  1.00  0.85           H  
ATOM    574 1HG  MET A  39      -5.549  27.105 -16.346  1.00  0.85           H  
ATOM    575 2HG  MET A  39      -5.669  28.540 -15.329  1.00  0.85           H  
ATOM    576 1HE  MET A  39      -1.735  26.974 -17.210  1.00  0.85           H  
ATOM    577 2HE  MET A  39      -2.595  26.073 -15.935  1.00  0.85           H  
ATOM    578 3HE  MET A  39      -3.352  26.300 -17.522  1.00  0.85           H  
ATOM    579  N   VAL A  40      -5.605  24.020 -12.943  1.00  0.84           N  
ATOM    580  CA  VAL A  40      -5.152  23.060 -11.948  1.00  0.84           C  
ATOM    581  C   VAL A  40      -3.872  22.403 -12.426  1.00  0.84           C  
ATOM    582  O   VAL A  40      -3.797  21.937 -13.566  1.00  0.84           O  
ATOM    583  CB  VAL A  40      -6.205  21.963 -11.684  1.00  0.84           C  
ATOM    584  CG1 VAL A  40      -5.677  20.987 -10.613  1.00  0.84           C  
ATOM    585  CG2 VAL A  40      -7.530  22.609 -11.264  1.00  0.84           C  
ATOM    586  H   VAL A  40      -5.699  23.734 -13.908  1.00  0.84           H  
ATOM    587  HA  VAL A  40      -4.944  23.580 -11.013  1.00  0.84           H  
ATOM    588  HB  VAL A  40      -6.362  21.384 -12.593  1.00  0.84           H  
ATOM    589 1HG1 VAL A  40      -6.414  20.207 -10.436  1.00  0.84           H  
ATOM    590 2HG1 VAL A  40      -4.748  20.531 -10.948  1.00  0.84           H  
ATOM    591 3HG1 VAL A  40      -5.493  21.531  -9.686  1.00  0.84           H  
ATOM    592 1HG2 VAL A  40      -8.273  21.832 -11.080  1.00  0.84           H  
ATOM    593 2HG2 VAL A  40      -7.381  23.183 -10.373  1.00  0.84           H  
ATOM    594 3HG2 VAL A  40      -7.888  23.267 -12.053  1.00  0.84           H  
ATOM    595  N   LYS A  41      -2.867  22.370 -11.568  1.00  0.85           N  
ATOM    596  CA  LYS A  41      -1.620  21.715 -11.910  1.00  0.85           C  
ATOM    597  C   LYS A  41      -1.367  20.551 -10.982  1.00  0.85           C  
ATOM    598  O   LYS A  41      -1.771  20.563  -9.818  1.00  0.85           O  
ATOM    599  CB  LYS A  41      -0.434  22.667 -11.835  1.00  0.85           C  
ATOM    600  CG  LYS A  41      -0.437  23.801 -12.838  1.00  0.85           C  
ATOM    601  CD  LYS A  41       0.850  24.596 -12.704  1.00  0.85           C  
ATOM    602  CE  LYS A  41       0.898  25.773 -13.637  1.00  0.85           C  
ATOM    603  NZ  LYS A  41       2.197  26.492 -13.538  1.00  0.85           N  
ATOM    604  H   LYS A  41      -2.988  22.795 -10.649  1.00  0.85           H  
ATOM    605  HA  LYS A  41      -1.690  21.321 -12.924  1.00  0.85           H  
ATOM    606 1HB  LYS A  41      -0.387  23.101 -10.836  1.00  0.85           H  
ATOM    607 2HB  LYS A  41       0.486  22.101 -11.981  1.00  0.85           H  
ATOM    608 1HG  LYS A  41      -0.499  23.388 -13.847  1.00  0.85           H  
ATOM    609 2HG  LYS A  41      -1.297  24.450 -12.683  1.00  0.85           H  
ATOM    610 1HD  LYS A  41       0.957  24.950 -11.681  1.00  0.85           H  
ATOM    611 2HD  LYS A  41       1.695  23.946 -12.929  1.00  0.85           H  
ATOM    612 1HE  LYS A  41       0.765  25.430 -14.662  1.00  0.85           H  
ATOM    613 2HE  LYS A  41       0.092  26.468 -13.390  1.00  0.85           H  
ATOM    614 1HZ  LYS A  41       2.176  27.270 -14.194  1.00  0.85           H  
ATOM    615 2HZ  LYS A  41       2.352  26.845 -12.613  1.00  0.85           H  
ATOM    616 3HZ  LYS A  41       2.948  25.873 -13.787  1.00  0.85           H  
ATOM    617  N   ALA A  42      -0.646  19.556 -11.469  1.00  0.87           N  
ATOM    618  CA  ALA A  42      -0.277  18.452 -10.603  1.00  0.87           C  
ATOM    619  C   ALA A  42       1.073  17.903 -11.014  1.00  0.87           C  
ATOM    620  O   ALA A  42       1.397  17.867 -12.204  1.00  0.87           O  
ATOM    621  CB  ALA A  42      -1.336  17.360 -10.649  1.00  0.87           C  
ATOM    622  H   ALA A  42      -0.343  19.565 -12.433  1.00  0.87           H  
ATOM    623  HA  ALA A  42      -0.196  18.832  -9.596  1.00  0.87           H  
ATOM    624 1HB  ALA A  42      -1.047  16.555  -9.972  1.00  0.87           H  
ATOM    625 2HB  ALA A  42      -2.295  17.775 -10.334  1.00  0.87           H  
ATOM    626 3HB  ALA A  42      -1.421  16.974 -11.660  1.00  0.87           H  
ATOM    627  N   GLN A  43       1.853  17.458 -10.033  1.00  0.91           N  
ATOM    628  CA  GLN A  43       3.165  16.889 -10.337  1.00  0.91           C  
ATOM    629  C   GLN A  43       3.689  15.952  -9.249  1.00  0.91           C  
ATOM    630  O   GLN A  43       3.363  16.099  -8.081  1.00  0.91           O  
ATOM    631  CB  GLN A  43       4.156  18.036 -10.600  1.00  0.91           C  
ATOM    632  CG  GLN A  43       5.564  17.599 -11.026  1.00  0.91           C  
ATOM    633  CD  GLN A  43       5.550  16.778 -12.312  1.00  0.91           C  
ATOM    634  OE1 GLN A  43       5.224  15.576 -12.268  1.00  0.91           O  
ATOM    635  NE2 GLN A  43       5.892  17.402 -13.441  1.00  0.91           N  
ATOM    636  H   GLN A  43       1.521  17.557  -9.073  1.00  0.91           H  
ATOM    637  HA  GLN A  43       3.073  16.306 -11.255  1.00  0.91           H  
ATOM    638 1HB  GLN A  43       3.764  18.692 -11.376  1.00  0.91           H  
ATOM    639 2HB  GLN A  43       4.260  18.633  -9.692  1.00  0.91           H  
ATOM    640 1HG  GLN A  43       6.147  18.497 -11.216  1.00  0.91           H  
ATOM    641 2HG  GLN A  43       6.042  17.022 -10.245  1.00  0.91           H  
ATOM    642 1HE2 GLN A  43       5.890  16.903 -14.307  1.00  0.91           H  
ATOM    643 2HE2 GLN A  43       6.140  18.371 -13.422  1.00  0.91           H  
ATOM    644  N   SER A  44       4.495  14.966  -9.634  1.00  0.98           N  
ATOM    645  CA  SER A  44       5.133  14.085  -8.647  1.00  0.98           C  
ATOM    646  C   SER A  44       6.438  14.716  -8.193  1.00  0.98           C  
ATOM    647  O   SER A  44       7.368  14.860  -8.990  1.00  0.98           O  
ATOM    648  CB  SER A  44       5.392  12.716  -9.229  1.00  0.98           C  
ATOM    649  OG  SER A  44       6.093  11.914  -8.323  1.00  0.98           O  
ATOM    650  H   SER A  44       4.722  14.889 -10.627  1.00  0.98           H  
ATOM    651  HA  SER A  44       4.487  13.983  -7.778  1.00  0.98           H  
ATOM    652 1HB  SER A  44       4.448  12.241  -9.491  1.00  0.98           H  
ATOM    653 2HB  SER A  44       5.972  12.825 -10.146  1.00  0.98           H  
ATOM    654  HG  SER A  44       6.761  12.490  -7.933  1.00  0.98           H  
ATOM    655  N   VAL A  45       6.504  15.120  -6.930  1.00  1.06           N  
ATOM    656  CA  VAL A  45       7.668  15.854  -6.454  1.00  1.06           C  
ATOM    657  C   VAL A  45       8.285  15.294  -5.185  1.00  1.06           C  
ATOM    658  O   VAL A  45       7.641  14.570  -4.423  1.00  1.06           O  
ATOM    659  CB  VAL A  45       7.275  17.317  -6.191  1.00  1.06           C  
ATOM    660  CG1 VAL A  45       6.776  17.983  -7.475  1.00  1.06           C  
ATOM    661  CG2 VAL A  45       6.180  17.348  -5.141  1.00  1.06           C  
ATOM    662  H   VAL A  45       5.717  14.949  -6.299  1.00  1.06           H  
ATOM    663  HA  VAL A  45       8.428  15.835  -7.236  1.00  1.06           H  
ATOM    664  HB  VAL A  45       8.148  17.866  -5.838  1.00  1.06           H  
ATOM    665 1HG1 VAL A  45       6.509  19.017  -7.267  1.00  1.06           H  
ATOM    666 2HG1 VAL A  45       7.560  17.955  -8.231  1.00  1.06           H  
ATOM    667 3HG1 VAL A  45       5.899  17.460  -7.838  1.00  1.06           H  
ATOM    668 1HG2 VAL A  45       5.899  18.378  -4.935  1.00  1.06           H  
ATOM    669 2HG2 VAL A  45       5.308  16.796  -5.506  1.00  1.06           H  
ATOM    670 3HG2 VAL A  45       6.549  16.882  -4.233  1.00  1.06           H  
ATOM    671  N   LYS A  46       9.550  15.641  -4.951  1.00  1.17           N  
ATOM    672  CA  LYS A  46      10.205  15.267  -3.705  1.00  1.17           C  
ATOM    673  C   LYS A  46       9.561  15.990  -2.537  1.00  1.17           C  
ATOM    674  O   LYS A  46       9.287  17.191  -2.622  1.00  1.17           O  
ATOM    675  CB  LYS A  46      11.708  15.550  -3.729  1.00  1.17           C  
ATOM    676  CG  LYS A  46      12.436  15.096  -2.454  1.00  1.17           C  
ATOM    677  CD  LYS A  46      13.935  15.304  -2.536  1.00  1.17           C  
ATOM    678  CE  LYS A  46      14.607  14.860  -1.241  1.00  1.17           C  
ATOM    679  NZ  LYS A  46      16.084  15.051  -1.289  1.00  1.17           N  
ATOM    680  H   LYS A  46      10.048  16.203  -5.626  1.00  1.17           H  
ATOM    681  HA  LYS A  46      10.067  14.202  -3.556  1.00  1.17           H  
ATOM    682 1HB  LYS A  46      12.163  15.040  -4.576  1.00  1.17           H  
ATOM    683 2HB  LYS A  46      11.877  16.618  -3.851  1.00  1.17           H  
ATOM    684 1HG  LYS A  46      12.063  15.659  -1.597  1.00  1.17           H  
ATOM    685 2HG  LYS A  46      12.233  14.039  -2.277  1.00  1.17           H  
ATOM    686 1HD  LYS A  46      14.340  14.726  -3.368  1.00  1.17           H  
ATOM    687 2HD  LYS A  46      14.149  16.359  -2.706  1.00  1.17           H  
ATOM    688 1HE  LYS A  46      14.199  15.440  -0.412  1.00  1.17           H  
ATOM    689 2HE  LYS A  46      14.391  13.805  -1.071  1.00  1.17           H  
ATOM    690 1HZ  LYS A  46      16.494  14.747  -0.417  1.00  1.17           H  
ATOM    691 2HZ  LYS A  46      16.469  14.507  -2.049  1.00  1.17           H  
ATOM    692 3HZ  LYS A  46      16.293  16.028  -1.436  1.00  1.17           H  
ATOM    693  N   ILE A  47       9.327  15.268  -1.457  1.00  1.34           N  
ATOM    694  CA  ILE A  47       8.753  15.844  -0.256  1.00  1.34           C  
ATOM    695  C   ILE A  47       9.830  15.992   0.809  1.00  1.34           C  
ATOM    696  O   ILE A  47      10.586  15.061   1.079  1.00  1.34           O  
ATOM    697  CB  ILE A  47       7.614  14.974   0.284  1.00  1.34           C  
ATOM    698  CG1 ILE A  47       6.600  14.727  -0.832  1.00  1.34           C  
ATOM    699  CG2 ILE A  47       6.956  15.640   1.484  1.00  1.34           C  
ATOM    700  CD1 ILE A  47       5.982  15.970  -1.415  1.00  1.34           C  
ATOM    701  H   ILE A  47       9.572  14.283  -1.486  1.00  1.34           H  
ATOM    702  HA  ILE A  47       8.360  16.831  -0.490  1.00  1.34           H  
ATOM    703  HB  ILE A  47       8.012  14.002   0.579  1.00  1.34           H  
ATOM    704 1HG1 ILE A  47       7.105  14.204  -1.635  1.00  1.34           H  
ATOM    705 2HG1 ILE A  47       5.810  14.090  -0.449  1.00  1.34           H  
ATOM    706 1HG2 ILE A  47       6.152  15.006   1.854  1.00  1.34           H  
ATOM    707 2HG2 ILE A  47       7.691  15.786   2.275  1.00  1.34           H  
ATOM    708 3HG2 ILE A  47       6.549  16.606   1.185  1.00  1.34           H  
ATOM    709 1HD1 ILE A  47       5.289  15.697  -2.216  1.00  1.34           H  
ATOM    710 2HD1 ILE A  47       5.448  16.512  -0.640  1.00  1.34           H  
ATOM    711 3HD1 ILE A  47       6.763  16.605  -1.825  1.00  1.34           H  
ATOM    712  N   ALA A  48       9.915  17.171   1.403  1.00  1.61           N  
ATOM    713  CA  ALA A  48      10.905  17.419   2.438  1.00  1.61           C  
ATOM    714  C   ALA A  48      10.388  18.454   3.414  1.00  1.61           C  
ATOM    715  O   ALA A  48       9.542  19.280   3.069  1.00  1.61           O  
ATOM    716  CB  ALA A  48      12.217  17.884   1.823  1.00  1.61           C  
ATOM    717  H   ALA A  48       9.276  17.905   1.136  1.00  1.61           H  
ATOM    718  HA  ALA A  48      11.072  16.491   2.986  1.00  1.61           H  
ATOM    719 1HB  ALA A  48      12.949  18.051   2.613  1.00  1.61           H  
ATOM    720 2HB  ALA A  48      12.588  17.120   1.137  1.00  1.61           H  
ATOM    721 3HB  ALA A  48      12.053  18.812   1.278  1.00  1.61           H  
ATOM    722  N   VAL A  49      10.907  18.404   4.632  1.00  1.97           N  
ATOM    723  CA  VAL A  49      10.545  19.352   5.673  1.00  1.97           C  
ATOM    724  C   VAL A  49      11.774  20.082   6.196  1.00  1.97           C  
ATOM    725  O   VAL A  49      12.756  19.448   6.583  1.00  1.97           O  
ATOM    726  CB  VAL A  49       9.842  18.605   6.823  1.00  1.97           C  
ATOM    727  CG1 VAL A  49       9.494  19.571   7.942  1.00  1.97           C  
ATOM    728  CG2 VAL A  49       8.577  17.935   6.293  1.00  1.97           C  
ATOM    729  H   VAL A  49      11.586  17.688   4.845  1.00  1.97           H  
ATOM    730  HA  VAL A  49       9.855  20.088   5.257  1.00  1.97           H  
ATOM    731  HB  VAL A  49      10.517  17.854   7.232  1.00  1.97           H  
ATOM    732 1HG1 VAL A  49       9.002  19.039   8.754  1.00  1.97           H  
ATOM    733 2HG1 VAL A  49      10.396  20.039   8.317  1.00  1.97           H  
ATOM    734 3HG1 VAL A  49       8.829  20.326   7.551  1.00  1.97           H  
ATOM    735 1HG2 VAL A  49       8.080  17.403   7.103  1.00  1.97           H  
ATOM    736 2HG2 VAL A  49       7.907  18.697   5.891  1.00  1.97           H  
ATOM    737 3HG2 VAL A  49       8.832  17.228   5.507  1.00  1.97           H  
ATOM    738  N   SER A  50      11.727  21.412   6.193  1.00  2.43           N  
ATOM    739  CA  SER A  50      12.845  22.212   6.684  1.00  2.43           C  
ATOM    740  C   SER A  50      12.906  22.197   8.195  1.00  2.43           C  
ATOM    741  O   SER A  50      11.895  21.933   8.848  1.00  2.43           O  
ATOM    742  CB  SER A  50      12.712  23.650   6.212  1.00  2.43           C  
ATOM    743  OG  SER A  50      11.592  24.307   6.805  1.00  2.43           O  
ATOM    744  H   SER A  50      10.895  21.871   5.849  1.00  2.43           H  
ATOM    745  HA  SER A  50      13.774  21.790   6.296  1.00  2.43           H  
ATOM    746 1HB  SER A  50      13.623  24.197   6.451  1.00  2.43           H  
ATOM    747 2HB  SER A  50      12.604  23.659   5.130  1.00  2.43           H  
ATOM    748  HG  SER A  50      11.468  25.121   6.293  1.00  2.43           H  
ATOM    749  N   ASP A  51      14.057  22.577   8.757  1.00  3.08           N  
ATOM    750  CA  ASP A  51      14.185  22.666  10.207  1.00  3.08           C  
ATOM    751  C   ASP A  51      13.199  23.675  10.779  1.00  3.08           C  
ATOM    752  O   ASP A  51      12.612  23.453  11.833  1.00  3.08           O  
ATOM    753  CB  ASP A  51      15.601  23.082  10.602  1.00  3.08           C  
ATOM    754  CG  ASP A  51      16.659  22.003  10.381  1.00  3.08           C  
ATOM    755  OD1 ASP A  51      16.306  20.868  10.169  1.00  3.08           O  
ATOM    756  OD2 ASP A  51      17.818  22.335  10.424  1.00  3.08           O  
ATOM    757  H   ASP A  51      14.853  22.782   8.170  1.00  3.08           H  
ATOM    758  HA  ASP A  51      13.968  21.686  10.636  1.00  3.08           H  
ATOM    759 1HB  ASP A  51      15.888  23.967  10.036  1.00  3.08           H  
ATOM    760 2HB  ASP A  51      15.609  23.362  11.659  1.00  3.08           H  
ATOM    761  N   GLY A  52      12.984  24.771  10.048  1.00  3.96           N  
ATOM    762  CA  GLY A  52      12.058  25.814  10.470  1.00  3.96           C  
ATOM    763  C   GLY A  52      10.677  25.213  10.668  1.00  3.96           C  
ATOM    764  O   GLY A  52      10.029  25.420  11.707  1.00  3.96           O  
ATOM    765  H   GLY A  52      13.486  24.878   9.180  1.00  3.96           H  
ATOM    766 1HA  GLY A  52      12.406  26.261  11.401  1.00  3.96           H  
ATOM    767 2HA  GLY A  52      12.020  26.600   9.716  1.00  3.96           H  
ATOM    768  N   VAL A  53      10.207  24.482   9.656  1.00  5.09           N  
ATOM    769  CA  VAL A  53       8.898  23.869   9.775  1.00  5.09           C  
ATOM    770  C   VAL A  53       8.876  22.825  10.874  1.00  5.09           C  
ATOM    771  O   VAL A  53       7.933  22.781  11.663  1.00  5.09           O  
ATOM    772  CB  VAL A  53       8.461  23.223   8.462  1.00  5.09           C  
ATOM    773  CG1 VAL A  53       7.182  22.413   8.688  1.00  5.09           C  
ATOM    774  CG2 VAL A  53       8.226  24.297   7.428  1.00  5.09           C  
ATOM    775  H   VAL A  53      10.766  24.338   8.809  1.00  5.09           H  
ATOM    776  HA  VAL A  53       8.178  24.647  10.023  1.00  5.09           H  
ATOM    777  HB  VAL A  53       9.246  22.553   8.119  1.00  5.09           H  
ATOM    778 1HG1 VAL A  53       6.877  21.946   7.753  1.00  5.09           H  
ATOM    779 2HG1 VAL A  53       7.372  21.640   9.435  1.00  5.09           H  
ATOM    780 3HG1 VAL A  53       6.390  23.072   9.040  1.00  5.09           H  
ATOM    781 1HG2 VAL A  53       7.925  23.836   6.489  1.00  5.09           H  
ATOM    782 2HG2 VAL A  53       7.440  24.969   7.774  1.00  5.09           H  
ATOM    783 3HG2 VAL A  53       9.141  24.860   7.279  1.00  5.09           H  
ATOM    784  N   ALA A  54       9.900  21.980  10.947  1.00  6.56           N  
ATOM    785  CA  ALA A  54       9.893  20.940  11.957  1.00  6.56           C  
ATOM    786  C   ALA A  54       9.809  21.519  13.366  1.00  6.56           C  
ATOM    787  O   ALA A  54       9.013  21.047  14.183  1.00  6.56           O  
ATOM    788  CB  ALA A  54      11.144  20.099  11.825  1.00  6.56           C  
ATOM    789  H   ALA A  54      10.674  22.046  10.285  1.00  6.56           H  
ATOM    790  HA  ALA A  54       9.016  20.316  11.794  1.00  6.56           H  
ATOM    791 1HB  ALA A  54      11.128  19.301  12.564  1.00  6.56           H  
ATOM    792 2HB  ALA A  54      11.190  19.672  10.822  1.00  6.56           H  
ATOM    793 3HB  ALA A  54      12.016  20.731  11.988  1.00  6.56           H  
ATOM    794  N   GLU A  55      10.574  22.582  13.647  1.00  8.43           N  
ATOM    795  CA  GLU A  55      10.498  23.176  14.974  1.00  8.43           C  
ATOM    796  C   GLU A  55       9.135  23.803  15.203  1.00  8.43           C  
ATOM    797  O   GLU A  55       8.579  23.693  16.298  1.00  8.43           O  
ATOM    798  CB  GLU A  55      11.601  24.216  15.217  1.00  8.43           C  
ATOM    799  CG  GLU A  55      13.015  23.640  15.359  1.00  8.43           C  
ATOM    800  CD  GLU A  55      14.065  24.696  15.702  1.00  8.43           C  
ATOM    801  OE1 GLU A  55      13.730  25.863  15.738  1.00  8.43           O  
ATOM    802  OE2 GLU A  55      15.195  24.327  15.942  1.00  8.43           O  
ATOM    803  H   GLU A  55      11.220  22.956  12.951  1.00  8.43           H  
ATOM    804  HA  GLU A  55      10.627  22.384  15.707  1.00  8.43           H  
ATOM    805 1HB  GLU A  55      11.616  24.917  14.378  1.00  8.43           H  
ATOM    806 2HB  GLU A  55      11.372  24.785  16.116  1.00  8.43           H  
ATOM    807 1HG  GLU A  55      13.007  22.881  16.139  1.00  8.43           H  
ATOM    808 2HG  GLU A  55      13.285  23.156  14.421  1.00  8.43           H  
ATOM    809  N   SER A  56       8.562  24.426  14.169  1.00 10.73           N  
ATOM    810  CA  SER A  56       7.266  25.064  14.326  1.00 10.73           C  
ATOM    811  C   SER A  56       6.214  24.019  14.686  1.00 10.73           C  
ATOM    812  O   SER A  56       5.411  24.221  15.600  1.00 10.73           O  
ATOM    813  CB  SER A  56       6.888  25.773  13.039  1.00 10.73           C  
ATOM    814  OG  SER A  56       7.789  26.820  12.758  1.00 10.73           O  
ATOM    815  H   SER A  56       9.049  24.505  13.272  1.00 10.73           H  
ATOM    816  HA  SER A  56       7.327  25.793  15.134  1.00 10.73           H  
ATOM    817 1HB  SER A  56       6.884  25.062  12.217  1.00 10.73           H  
ATOM    818 2HB  SER A  56       5.879  26.171  13.131  1.00 10.73           H  
ATOM    819  HG  SER A  56       8.650  26.381  12.536  1.00 10.73           H  
ATOM    820  N   VAL A  57       6.276  22.861  14.027  1.00 13.48           N  
ATOM    821  CA  VAL A  57       5.338  21.788  14.305  1.00 13.48           C  
ATOM    822  C   VAL A  57       5.480  21.299  15.732  1.00 13.48           C  
ATOM    823  O   VAL A  57       4.476  21.116  16.430  1.00 13.48           O  
ATOM    824  CB  VAL A  57       5.541  20.615  13.332  1.00 13.48           C  
ATOM    825  CG1 VAL A  57       4.711  19.416  13.780  1.00 13.48           C  
ATOM    826  CG2 VAL A  57       5.113  21.043  11.928  1.00 13.48           C  
ATOM    827  H   VAL A  57       6.972  22.745  13.287  1.00 13.48           H  
ATOM    828  HA  VAL A  57       4.328  22.176  14.170  1.00 13.48           H  
ATOM    829  HB  VAL A  57       6.595  20.327  13.330  1.00 13.48           H  
ATOM    830 1HG1 VAL A  57       4.866  18.590  13.088  1.00 13.48           H  
ATOM    831 2HG1 VAL A  57       5.022  19.112  14.782  1.00 13.48           H  
ATOM    832 3HG1 VAL A  57       3.656  19.686  13.794  1.00 13.48           H  
ATOM    833 1HG2 VAL A  57       5.264  20.219  11.234  1.00 13.48           H  
ATOM    834 2HG2 VAL A  57       4.061  21.324  11.941  1.00 13.48           H  
ATOM    835 3HG2 VAL A  57       5.701  21.891  11.611  1.00 13.48           H  
ATOM    836  N   LEU A  58       6.717  21.108  16.185  1.00 16.64           N  
ATOM    837  CA  LEU A  58       6.934  20.643  17.543  1.00 16.64           C  
ATOM    838  C   LEU A  58       6.441  21.655  18.578  1.00 16.64           C  
ATOM    839  O   LEU A  58       5.796  21.282  19.561  1.00 16.64           O  
ATOM    840  CB  LEU A  58       8.425  20.371  17.737  1.00 16.64           C  
ATOM    841  CG  LEU A  58       8.958  19.180  16.937  1.00 16.64           C  
ATOM    842  CD1 LEU A  58      10.473  19.135  17.044  1.00 16.64           C  
ATOM    843  CD2 LEU A  58       8.320  17.907  17.459  1.00 16.64           C  
ATOM    844  H   LEU A  58       7.516  21.265  15.566  1.00 16.64           H  
ATOM    845  HA  LEU A  58       6.386  19.713  17.677  1.00 16.64           H  
ATOM    846 1HB  LEU A  58       8.979  21.257  17.426  1.00 16.64           H  
ATOM    847 2HB  LEU A  58       8.617  20.191  18.792  1.00 16.64           H  
ATOM    848  HG  LEU A  58       8.699  19.300  15.888  1.00 16.64           H  
ATOM    849 1HD1 LEU A  58      10.855  18.295  16.465  1.00 16.64           H  
ATOM    850 2HD1 LEU A  58      10.888  20.064  16.651  1.00 16.64           H  
ATOM    851 3HD1 LEU A  58      10.761  19.020  18.087  1.00 16.64           H  
ATOM    852 1HD2 LEU A  58       8.688  17.055  16.887  1.00 16.64           H  
ATOM    853 2HD2 LEU A  58       8.575  17.776  18.511  1.00 16.64           H  
ATOM    854 3HD2 LEU A  58       7.236  17.975  17.353  1.00 16.64           H  
ATOM    855  N   LYS A  59       6.661  22.948  18.332  1.00 19.21           N  
ATOM    856  CA  LYS A  59       6.208  23.966  19.275  1.00 19.21           C  
ATOM    857  C   LYS A  59       4.682  23.997  19.354  1.00 19.21           C  
ATOM    858  O   LYS A  59       4.103  24.118  20.446  1.00 19.21           O  
ATOM    859  CB  LYS A  59       6.760  25.336  18.877  1.00 19.21           C  
ATOM    860  CG  LYS A  59       8.273  25.487  19.094  1.00 19.21           C  
ATOM    861  CD  LYS A  59       8.777  26.843  18.622  1.00 19.21           C  
ATOM    862  CE  LYS A  59      10.284  26.970  18.811  1.00 19.21           C  
ATOM    863  NZ  LYS A  59      10.799  28.280  18.325  1.00 19.21           N  
ATOM    864  H   LYS A  59       7.190  23.227  17.503  1.00 19.21           H  
ATOM    865  HA  LYS A  59       6.588  23.712  20.264  1.00 19.21           H  
ATOM    866 1HB  LYS A  59       6.557  25.505  17.814  1.00 19.21           H  
ATOM    867 2HB  LYS A  59       6.248  26.115  19.436  1.00 19.21           H  
ATOM    868 1HG  LYS A  59       8.496  25.378  20.156  1.00 19.21           H  
ATOM    869 2HG  LYS A  59       8.799  24.705  18.554  1.00 19.21           H  
ATOM    870 1HD  LYS A  59       8.542  26.960  17.561  1.00 19.21           H  
ATOM    871 2HD  LYS A  59       8.277  27.635  19.178  1.00 19.21           H  
ATOM    872 1HE  LYS A  59      10.520  26.866  19.868  1.00 19.21           H  
ATOM    873 2HE  LYS A  59      10.780  26.169  18.257  1.00 19.21           H  
ATOM    874 1HZ  LYS A  59      11.800  28.320  18.466  1.00 19.21           H  
ATOM    875 2HZ  LYS A  59      10.595  28.376  17.340  1.00 19.21           H  
ATOM    876 3HZ  LYS A  59      10.356  29.030  18.837  1.00 19.21           H  
ATOM    877  N   ASP A  60       4.018  23.847  18.203  1.00 20.24           N  
ATOM    878  CA  ASP A  60       2.565  23.856  18.201  1.00 20.24           C  
ATOM    879  C   ASP A  60       2.021  22.580  18.827  1.00 20.24           C  
ATOM    880  O   ASP A  60       1.060  22.621  19.599  1.00 20.24           O  
ATOM    881  CB  ASP A  60       2.017  24.009  16.779  1.00 20.24           C  
ATOM    882  CG  ASP A  60       2.229  25.412  16.185  1.00 20.24           C  
ATOM    883  OD1 ASP A  60       2.587  26.307  16.918  1.00 20.24           O  
ATOM    884  OD2 ASP A  60       1.993  25.578  15.008  1.00 20.24           O  
ATOM    885  H   ASP A  60       4.528  23.763  17.321  1.00 20.24           H  
ATOM    886  HA  ASP A  60       2.224  24.703  18.792  1.00 20.24           H  
ATOM    887 1HB  ASP A  60       2.519  23.284  16.130  1.00 20.24           H  
ATOM    888 2HB  ASP A  60       0.955  23.776  16.770  1.00 20.24           H  
ATOM    889  N   SER A  61       2.666  21.446  18.555  1.00 20.34           N  
ATOM    890  CA  SER A  61       2.193  20.179  19.080  1.00 20.34           C  
ATOM    891  C   SER A  61       2.235  20.202  20.601  1.00 20.34           C  
ATOM    892  O   SER A  61       1.267  19.823  21.265  1.00 20.34           O  
ATOM    893  CB  SER A  61       3.069  19.059  18.552  1.00 20.34           C  
ATOM    894  OG  SER A  61       2.968  18.966  17.155  1.00 20.34           O  
ATOM    895  H   SER A  61       3.466  21.449  17.924  1.00 20.34           H  
ATOM    896  HA  SER A  61       1.162  20.026  18.758  1.00 20.34           H  
ATOM    897 1HB  SER A  61       4.106  19.245  18.834  1.00 20.34           H  
ATOM    898 2HB  SER A  61       2.770  18.119  19.000  1.00 20.34           H  
ATOM    899  HG  SER A  61       3.316  19.825  16.819  1.00 20.34           H  
ATOM    900  N   LEU A  62       3.337  20.715  21.154  1.00 20.08           N  
ATOM    901  CA  LEU A  62       3.488  20.805  22.597  1.00 20.08           C  
ATOM    902  C   LEU A  62       2.487  21.778  23.201  1.00 20.08           C  
ATOM    903  O   LEU A  62       1.921  21.508  24.266  1.00 20.08           O  
ATOM    904  CB  LEU A  62       4.910  21.251  22.926  1.00 20.08           C  
ATOM    905  CG  LEU A  62       6.007  20.225  22.619  1.00 20.08           C  
ATOM    906  CD1 LEU A  62       7.362  20.887  22.773  1.00 20.08           C  
ATOM    907  CD2 LEU A  62       5.870  19.047  23.561  1.00 20.08           C  
ATOM    908  H   LEU A  62       4.106  21.017  20.555  1.00 20.08           H  
ATOM    909  HA  LEU A  62       3.318  19.825  23.025  1.00 20.08           H  
ATOM    910 1HB  LEU A  62       5.129  22.148  22.344  1.00 20.08           H  
ATOM    911 2HB  LEU A  62       4.965  21.502  23.983  1.00 20.08           H  
ATOM    912  HG  LEU A  62       5.907  19.878  21.593  1.00 20.08           H  
ATOM    913 1HD1 LEU A  62       8.147  20.167  22.548  1.00 20.08           H  
ATOM    914 2HD1 LEU A  62       7.428  21.727  22.078  1.00 20.08           H  
ATOM    915 3HD1 LEU A  62       7.478  21.246  23.794  1.00 20.08           H  
ATOM    916 1HD2 LEU A  62       6.648  18.316  23.341  1.00 20.08           H  
ATOM    917 2HD2 LEU A  62       5.973  19.390  24.590  1.00 20.08           H  
ATOM    918 3HD2 LEU A  62       4.899  18.591  23.429  1.00 20.08           H  
ATOM    919  N   SER A  63       2.228  22.895  22.513  1.00 19.53           N  
ATOM    920  CA  SER A  63       1.293  23.888  23.019  1.00 19.53           C  
ATOM    921  C   SER A  63      -0.109  23.299  23.149  1.00 19.53           C  
ATOM    922  O   SER A  63      -0.807  23.552  24.131  1.00 19.53           O  
ATOM    923  CB  SER A  63       1.260  25.088  22.092  1.00 19.53           C  
ATOM    924  OG  SER A  63       2.506  25.745  22.075  1.00 19.53           O  
ATOM    925  H   SER A  63       2.724  23.094  21.641  1.00 19.53           H  
ATOM    926  HA  SER A  63       1.628  24.207  24.006  1.00 19.53           H  
ATOM    927 1HB  SER A  63       1.001  24.766  21.086  1.00 19.53           H  
ATOM    928 2HB  SER A  63       0.486  25.775  22.424  1.00 19.53           H  
ATOM    929  HG  SER A  63       3.116  25.156  21.563  1.00 19.53           H  
ATOM    930  N   VAL A  64      -0.505  22.491  22.164  1.00 19.21           N  
ATOM    931  CA  VAL A  64      -1.813  21.846  22.163  1.00 19.21           C  
ATOM    932  C   VAL A  64      -1.924  20.736  23.205  1.00 19.21           C  
ATOM    933  O   VAL A  64      -2.948  20.614  23.879  1.00 19.21           O  
ATOM    934  CB  VAL A  64      -2.131  21.270  20.775  1.00 19.21           C  
ATOM    935  CG1 VAL A  64      -3.413  20.453  20.831  1.00 19.21           C  
ATOM    936  CG2 VAL A  64      -2.280  22.413  19.777  1.00 19.21           C  
ATOM    937  H   VAL A  64       0.122  22.345  21.370  1.00 19.21           H  
ATOM    938  HA  VAL A  64      -2.560  22.605  22.393  1.00 19.21           H  
ATOM    939  HB  VAL A  64      -1.314  20.611  20.464  1.00 19.21           H  
ATOM    940 1HG1 VAL A  64      -3.625  20.044  19.844  1.00 19.21           H  
ATOM    941 2HG1 VAL A  64      -3.291  19.637  21.544  1.00 19.21           H  
ATOM    942 3HG1 VAL A  64      -4.237  21.092  21.145  1.00 19.21           H  
ATOM    943 1HG2 VAL A  64      -2.494  22.008  18.790  1.00 19.21           H  
ATOM    944 2HG2 VAL A  64      -3.096  23.062  20.091  1.00 19.21           H  
ATOM    945 3HG2 VAL A  64      -1.359  22.986  19.740  1.00 19.21           H  
ATOM    946  N   MET A  65      -0.894  19.895  23.310  1.00 19.53           N  
ATOM    947  CA  MET A  65      -0.906  18.799  24.274  1.00 19.53           C  
ATOM    948  C   MET A  65      -0.848  19.263  25.734  1.00 19.53           C  
ATOM    949  O   MET A  65      -1.409  18.610  26.617  1.00 19.53           O  
ATOM    950  CB  MET A  65       0.246  17.846  23.986  1.00 19.53           C  
ATOM    951  CG  MET A  65       0.080  17.024  22.712  1.00 19.53           C  
ATOM    952  SD  MET A  65       1.357  15.773  22.537  1.00 19.53           S  
ATOM    953  CE  MET A  65       2.739  16.823  22.139  1.00 19.53           C  
ATOM    954  H   MET A  65      -0.080  20.016  22.707  1.00 19.53           H  
ATOM    955  HA  MET A  65      -1.840  18.255  24.146  1.00 19.53           H  
ATOM    956 1HB  MET A  65       1.167  18.425  23.886  1.00 19.53           H  
ATOM    957 2HB  MET A  65       0.374  17.163  24.823  1.00 19.53           H  
ATOM    958 1HG  MET A  65      -0.890  16.531  22.724  1.00 19.53           H  
ATOM    959 2HG  MET A  65       0.116  17.681  21.846  1.00 19.53           H  
ATOM    960 1HE  MET A  65       3.634  16.219  21.997  1.00 19.53           H  
ATOM    961 2HE  MET A  65       2.522  17.372  21.233  1.00 19.53           H  
ATOM    962 3HE  MET A  65       2.891  17.518  22.953  1.00 19.53           H  
ATOM    963  N   HIS A  66      -0.159  20.372  26.001  1.00 20.45           N  
ATOM    964  CA  HIS A  66      -0.022  20.870  27.364  1.00 20.45           C  
ATOM    965  C   HIS A  66      -1.387  21.229  27.952  1.00 20.45           C  
ATOM    966  O   HIS A  66      -2.224  21.840  27.286  1.00 20.45           O  
ATOM    967  CB  HIS A  66       0.905  22.097  27.385  1.00 20.45           C  
ATOM    968  CG  HIS A  66       1.313  22.572  28.759  1.00 20.45           C  
ATOM    969  ND1 HIS A  66       0.476  23.292  29.584  1.00 20.45           N  
ATOM    970  CD2 HIS A  66       2.477  22.425  29.438  1.00 20.45           C  
ATOM    971  CE1 HIS A  66       1.103  23.563  30.715  1.00 20.45           C  
ATOM    972  NE2 HIS A  66       2.322  23.050  30.652  1.00 20.45           N  
ATOM    973  H   HIS A  66       0.318  20.872  25.250  1.00 20.45           H  
ATOM    974  HA  HIS A  66       0.418  20.099  27.993  1.00 20.45           H  
ATOM    975 1HB  HIS A  66       1.812  21.866  26.828  1.00 20.45           H  
ATOM    976 2HB  HIS A  66       0.414  22.922  26.863  1.00 20.45           H  
ATOM    977  HD1 HIS A  66      -0.464  23.571  29.377  1.00 20.45           H  
ATOM    978  HD2 HIS A  66       3.419  21.935  29.191  1.00 20.45           H  
ATOM    979  HE1 HIS A  66       0.599  24.123  31.503  1.00 20.45           H  
ATOM    980  N   LYS A  67      -1.590  20.875  29.217  1.00 21.77           N  
ATOM    981  CA  LYS A  67      -2.834  21.170  29.912  1.00 21.77           C  
ATOM    982  C   LYS A  67      -2.621  21.127  31.420  1.00 21.77           C  
ATOM    983  O   LYS A  67      -2.714  22.159  32.086  1.00 21.77           O  
ATOM    984  OXT LYS A  67      -2.040  20.153  31.895  1.00 21.77           O  
ATOM    985  CB  LYS A  67      -3.927  20.178  29.493  1.00 21.77           C  
ATOM    986  CG  LYS A  67      -5.311  20.457  30.079  1.00 21.77           C  
ATOM    987  CD  LYS A  67      -6.354  19.484  29.524  1.00 21.77           C  
ATOM    988  CE  LYS A  67      -7.736  19.747  30.114  1.00 21.77           C  
ATOM    989  NZ  LYS A  67      -8.758  18.803  29.578  1.00 21.77           N  
ATOM    990  H   LYS A  67      -0.860  20.374  29.703  1.00 21.77           H  
ATOM    991  HA  LYS A  67      -3.153  22.178  29.644  1.00 21.77           H  
ATOM    992 1HB  LYS A  67      -4.022  20.181  28.402  1.00 21.77           H  
ATOM    993 2HB  LYS A  67      -3.635  19.171  29.788  1.00 21.77           H  
ATOM    994 1HG  LYS A  67      -5.275  20.358  31.165  1.00 21.77           H  
ATOM    995 2HG  LYS A  67      -5.610  21.476  29.834  1.00 21.77           H  
ATOM    996 1HD  LYS A  67      -6.402  19.586  28.439  1.00 21.77           H  
ATOM    997 2HD  LYS A  67      -6.058  18.462  29.762  1.00 21.77           H  
ATOM    998 1HE  LYS A  67      -7.687  19.639  31.196  1.00 21.77           H  
ATOM    999 2HE  LYS A  67      -8.038  20.767  29.874  1.00 21.77           H  
ATOM   1000 1HZ  LYS A  67      -9.657  19.009  29.992  1.00 21.77           H  
ATOM   1001 2HZ  LYS A  67      -8.819  18.904  28.574  1.00 21.77           H  
ATOM   1002 3HZ  LYS A  67      -8.494  17.855  29.805  1.00 21.77           H  
ENDMDL

REMARK ID 205962 DOMAINID 201945 MODEL 5 2022-02-05_00000224_3_19
MODEL     5
ATOM      1  N   ALA A   1       0.852  -0.591   1.362  1.00  2.72           N  
ATOM      2  CA  ALA A   1       2.218  -0.584   0.857  1.00  2.72           C  
ATOM      3  C   ALA A   1       2.859   0.772   1.089  1.00  2.72           C  
ATOM      4  O   ALA A   1       2.170   1.763   1.333  1.00  2.72           O  
ATOM      5  CB  ALA A   1       2.240  -0.920  -0.625  1.00  2.72           C  
ATOM      6 1H   ALA A   1       0.647  -1.491   1.774  1.00  2.72           H  
ATOM      7 2H   ALA A   1       0.753   0.130   2.062  1.00  2.72           H  
ATOM      8 3H   ALA A   1       0.211  -0.413   0.603  1.00  2.72           H  
ATOM      9  HA  ALA A   1       2.791  -1.330   1.407  1.00  2.72           H  
ATOM     10 1HB  ALA A   1       3.270  -0.924  -0.981  1.00  2.72           H  
ATOM     11 2HB  ALA A   1       1.797  -1.902  -0.782  1.00  2.72           H  
ATOM     12 3HB  ALA A   1       1.670  -0.172  -1.173  1.00  2.72           H  
ATOM     13  N   MET A   2       4.183   0.810   1.014  1.00  2.41           N  
ATOM     14  CA  MET A   2       4.932   2.048   1.206  1.00  2.41           C  
ATOM     15  C   MET A   2       6.194   2.022   0.341  1.00  2.41           C  
ATOM     16  O   MET A   2       6.855   0.990   0.246  1.00  2.41           O  
ATOM     17  CB  MET A   2       5.271   2.215   2.689  1.00  2.41           C  
ATOM     18  CG  MET A   2       5.982   3.501   3.045  1.00  2.41           C  
ATOM     19  SD  MET A   2       6.337   3.634   4.803  1.00  2.41           S  
ATOM     20  CE  MET A   2       4.692   3.894   5.452  1.00  2.41           C  
ATOM     21  H   MET A   2       4.699  -0.036   0.817  1.00  2.41           H  
ATOM     22  HA  MET A   2       4.320   2.888   0.877  1.00  2.41           H  
ATOM     23 1HB  MET A   2       4.354   2.175   3.276  1.00  2.41           H  
ATOM     24 2HB  MET A   2       5.905   1.388   3.012  1.00  2.41           H  
ATOM     25 1HG  MET A   2       6.907   3.552   2.511  1.00  2.41           H  
ATOM     26 2HG  MET A   2       5.367   4.351   2.751  1.00  2.41           H  
ATOM     27 1HE  MET A   2       4.740   3.997   6.536  1.00  2.41           H  
ATOM     28 2HE  MET A   2       4.268   4.800   5.018  1.00  2.41           H  
ATOM     29 3HE  MET A   2       4.062   3.041   5.197  1.00  2.41           H  
ATOM     30  N   ASP A   3       6.534   3.165  -0.260  1.00  2.08           N  
ATOM     31  CA  ASP A   3       7.722   3.274  -1.116  1.00  2.08           C  
ATOM     32  C   ASP A   3       8.988   3.668  -0.354  1.00  2.08           C  
ATOM     33  O   ASP A   3      10.100   3.329  -0.755  1.00  2.08           O  
ATOM     34  CB  ASP A   3       7.472   4.318  -2.209  1.00  2.08           C  
ATOM     35  CG  ASP A   3       6.325   3.931  -3.142  1.00  2.08           C  
ATOM     36  OD1 ASP A   3       6.372   2.871  -3.717  1.00  2.08           O  
ATOM     37  OD2 ASP A   3       5.402   4.699  -3.247  1.00  2.08           O  
ATOM     38  H   ASP A   3       5.937   3.970  -0.143  1.00  2.08           H  
ATOM     39  HA  ASP A   3       7.896   2.304  -1.583  1.00  2.08           H  
ATOM     40 1HB  ASP A   3       7.244   5.281  -1.755  1.00  2.08           H  
ATOM     41 2HB  ASP A   3       8.378   4.442  -2.803  1.00  2.08           H  
ATOM     42  N   LYS A   4       8.812   4.438   0.717  1.00  1.75           N  
ATOM     43  CA  LYS A   4       9.895   4.976   1.548  1.00  1.75           C  
ATOM     44  C   LYS A   4      10.870   5.865   0.760  1.00  1.75           C  
ATOM     45  O   LYS A   4      12.040   5.998   1.116  1.00  1.75           O  
ATOM     46  CB  LYS A   4      10.650   3.829   2.230  1.00  1.75           C  
ATOM     47  CG  LYS A   4       9.754   2.946   3.092  1.00  1.75           C  
ATOM     48  CD  LYS A   4      10.523   1.874   3.825  1.00  1.75           C  
ATOM     49  CE  LYS A   4       9.575   0.997   4.636  1.00  1.75           C  
ATOM     50  NZ  LYS A   4      10.295  -0.102   5.337  1.00  1.75           N  
ATOM     51  H   LYS A   4       7.862   4.657   0.975  1.00  1.75           H  
ATOM     52  HA  LYS A   4       9.448   5.592   2.328  1.00  1.75           H  
ATOM     53 1HB  LYS A   4      11.140   3.201   1.487  1.00  1.75           H  
ATOM     54 2HB  LYS A   4      11.429   4.239   2.871  1.00  1.75           H  
ATOM     55 1HG  LYS A   4       9.238   3.565   3.820  1.00  1.75           H  
ATOM     56 2HG  LYS A   4       9.013   2.458   2.461  1.00  1.75           H  
ATOM     57 1HD  LYS A   4      11.058   1.252   3.105  1.00  1.75           H  
ATOM     58 2HD  LYS A   4      11.248   2.333   4.497  1.00  1.75           H  
ATOM     59 1HE  LYS A   4       9.064   1.615   5.375  1.00  1.75           H  
ATOM     60 2HE  LYS A   4       8.830   0.563   3.966  1.00  1.75           H  
ATOM     61 1HZ  LYS A   4       9.635  -0.657   5.862  1.00  1.75           H  
ATOM     62 2HZ  LYS A   4      10.762  -0.686   4.658  1.00  1.75           H  
ATOM     63 3HZ  LYS A   4      10.978   0.293   5.968  1.00  1.75           H  
ATOM     64  N   SER A   5      10.345   6.518  -0.279  1.00  1.47           N  
ATOM     65  CA  SER A   5      11.079   7.443  -1.144  1.00  1.47           C  
ATOM     66  C   SER A   5      11.102   8.863  -0.605  1.00  1.47           C  
ATOM     67  O   SER A   5      11.800   9.731  -1.124  1.00  1.47           O  
ATOM     68  CB  SER A   5      10.405   7.488  -2.494  1.00  1.47           C  
ATOM     69  OG  SER A   5       9.123   8.088  -2.379  1.00  1.47           O  
ATOM     70  H   SER A   5       9.377   6.332  -0.496  1.00  1.47           H  
ATOM     71  HA  SER A   5      12.105   7.085  -1.243  1.00  1.47           H  
ATOM     72 1HB  SER A   5      11.016   8.054  -3.197  1.00  1.47           H  
ATOM     73 2HB  SER A   5      10.303   6.475  -2.879  1.00  1.47           H  
ATOM     74  HG  SER A   5       8.656   7.881  -3.200  1.00  1.47           H  
ATOM     75  N   ALA A   6      10.264   9.097   0.397  1.00  1.25           N  
ATOM     76  CA  ALA A   6       9.975  10.401   0.985  1.00  1.25           C  
ATOM     77  C   ALA A   6       9.360  11.356  -0.030  1.00  1.25           C  
ATOM     78  O   ALA A   6       9.366  12.560   0.204  1.00  1.25           O  
ATOM     79  CB  ALA A   6      11.226  11.053   1.562  1.00  1.25           C  
ATOM     80  H   ALA A   6       9.768   8.300   0.761  1.00  1.25           H  
ATOM     81  HA  ALA A   6       9.254  10.250   1.788  1.00  1.25           H  
ATOM     82 1HB  ALA A   6      10.954  12.011   2.018  1.00  1.25           H  
ATOM     83 2HB  ALA A   6      11.660  10.402   2.319  1.00  1.25           H  
ATOM     84 3HB  ALA A   6      11.955  11.232   0.780  1.00  1.25           H  
ATOM     85  N   LYS A   7       8.774  10.836  -1.114  1.00  1.10           N  
ATOM     86  CA  LYS A   7       8.105  11.690  -2.082  1.00  1.10           C  
ATOM     87  C   LYS A   7       6.605  11.446  -2.092  1.00  1.10           C  
ATOM     88  O   LYS A   7       6.140  10.337  -1.812  1.00  1.10           O  
ATOM     89  CB  LYS A   7       8.690  11.467  -3.480  1.00  1.10           C  
ATOM     90  CG  LYS A   7      10.156  11.866  -3.598  1.00  1.10           C  
ATOM     91  CD  LYS A   7      10.692  11.652  -4.996  1.00  1.10           C  
ATOM     92  CE  LYS A   7      12.167  12.025  -5.071  1.00  1.10           C  
ATOM     93  NZ  LYS A   7      12.725  11.825  -6.440  1.00  1.10           N  
ATOM     94  H   LYS A   7       8.826   9.837  -1.308  1.00  1.10           H  
ATOM     95  HA  LYS A   7       8.260  12.721  -1.796  1.00  1.10           H  
ATOM     96 1HB  LYS A   7       8.599  10.419  -3.752  1.00  1.10           H  
ATOM     97 2HB  LYS A   7       8.121  12.050  -4.206  1.00  1.10           H  
ATOM     98 1HG  LYS A   7      10.261  12.914  -3.348  1.00  1.10           H  
ATOM     99 2HG  LYS A   7      10.751  11.283  -2.897  1.00  1.10           H  
ATOM    100 1HD  LYS A   7      10.573  10.605  -5.275  1.00  1.10           H  
ATOM    101 2HD  LYS A   7      10.130  12.269  -5.700  1.00  1.10           H  
ATOM    102 1HE  LYS A   7      12.284  13.070  -4.788  1.00  1.10           H  
ATOM    103 2HE  LYS A   7      12.724  11.404  -4.368  1.00  1.10           H  
ATOM    104 1HZ  LYS A   7      13.702  12.081  -6.444  1.00  1.10           H  
ATOM    105 2HZ  LYS A   7      12.630  10.855  -6.705  1.00  1.10           H  
ATOM    106 3HZ  LYS A   7      12.224  12.404  -7.098  1.00  1.10           H  
ATOM    107  N   ALA A   8       5.846  12.476  -2.436  1.00  1.00           N  
ATOM    108  CA  ALA A   8       4.398  12.338  -2.551  1.00  1.00           C  
ATOM    109  C   ALA A   8       3.840  13.417  -3.455  1.00  1.00           C  
ATOM    110  O   ALA A   8       4.478  14.458  -3.611  1.00  1.00           O  
ATOM    111  CB  ALA A   8       3.749  12.451  -1.176  1.00  1.00           C  
ATOM    112  H   ALA A   8       6.306  13.370  -2.617  1.00  1.00           H  
ATOM    113  HA  ALA A   8       4.194  11.361  -2.983  1.00  1.00           H  
ATOM    114 1HB  ALA A   8       2.673  12.340  -1.245  1.00  1.00           H  
ATOM    115 2HB  ALA A   8       4.149  11.678  -0.521  1.00  1.00           H  
ATOM    116 3HB  ALA A   8       3.968  13.424  -0.765  1.00  1.00           H  
ATOM    117  N   PRO A   9       2.693  13.191  -4.110  1.00  0.93           N  
ATOM    118  CA  PRO A   9       2.010  14.205  -4.858  1.00  0.93           C  
ATOM    119  C   PRO A   9       1.475  15.258  -3.923  1.00  0.93           C  
ATOM    120  O   PRO A   9       0.891  14.943  -2.883  1.00  0.93           O  
ATOM    121  CB  PRO A   9       0.882  13.431  -5.554  1.00  0.93           C  
ATOM    122  CG  PRO A   9       0.672  12.194  -4.693  1.00  0.93           C  
ATOM    123  CD  PRO A   9       2.052  11.859  -4.142  1.00  0.93           C  
ATOM    124  HA  PRO A   9       2.684  14.640  -5.591  1.00  0.93           H  
ATOM    125 1HB  PRO A   9      -0.016  14.066  -5.617  1.00  0.93           H  
ATOM    126 2HB  PRO A   9       1.178  13.192  -6.586  1.00  0.93           H  
ATOM    127 1HG  PRO A   9      -0.058  12.409  -3.897  1.00  0.93           H  
ATOM    128 2HG  PRO A   9       0.246  11.379  -5.300  1.00  0.93           H  
ATOM    129 1HD  PRO A   9       1.930  11.425  -3.150  1.00  0.93           H  
ATOM    130 2HD  PRO A   9       2.593  11.188  -4.829  1.00  0.93           H  
ATOM    131  N   VAL A  10       1.609  16.489  -4.351  1.00  0.90           N  
ATOM    132  CA  VAL A  10       1.083  17.635  -3.656  1.00  0.90           C  
ATOM    133  C   VAL A  10       0.182  18.372  -4.612  1.00  0.90           C  
ATOM    134  O   VAL A  10       0.547  18.593  -5.769  1.00  0.90           O  
ATOM    135  CB  VAL A  10       2.223  18.519  -3.128  1.00  0.90           C  
ATOM    136  CG1 VAL A  10       1.663  19.767  -2.468  1.00  0.90           C  
ATOM    137  CG2 VAL A  10       3.025  17.708  -2.099  1.00  0.90           C  
ATOM    138  H   VAL A  10       2.157  16.639  -5.194  1.00  0.90           H  
ATOM    139  HA  VAL A  10       0.489  17.296  -2.806  1.00  0.90           H  
ATOM    140  HB  VAL A  10       2.870  18.821  -3.957  1.00  0.90           H  
ATOM    141 1HG1 VAL A  10       2.482  20.378  -2.092  1.00  0.90           H  
ATOM    142 2HG1 VAL A  10       1.089  20.344  -3.195  1.00  0.90           H  
ATOM    143 3HG1 VAL A  10       1.015  19.480  -1.641  1.00  0.90           H  
ATOM    144 1HG2 VAL A  10       3.835  18.314  -1.707  1.00  0.90           H  
ATOM    145 2HG2 VAL A  10       2.366  17.415  -1.282  1.00  0.90           H  
ATOM    146 3HG2 VAL A  10       3.435  16.813  -2.562  1.00  0.90           H  
ATOM    147  N   ILE A  11      -1.020  18.691  -4.150  1.00  0.87           N  
ATOM    148  CA  ILE A  11      -2.006  19.366  -4.979  1.00  0.87           C  
ATOM    149  C   ILE A  11      -2.399  20.720  -4.416  1.00  0.87           C  
ATOM    150  O   ILE A  11      -2.711  20.838  -3.227  1.00  0.87           O  
ATOM    151  CB  ILE A  11      -3.262  18.494  -5.147  1.00  0.87           C  
ATOM    152  CG1 ILE A  11      -2.880  17.170  -5.830  1.00  0.87           C  
ATOM    153  CG2 ILE A  11      -4.316  19.244  -5.989  1.00  0.87           C  
ATOM    154  CD1 ILE A  11      -3.982  16.154  -5.851  1.00  0.87           C  
ATOM    155  H   ILE A  11      -1.251  18.467  -3.193  1.00  0.87           H  
ATOM    156  HA  ILE A  11      -1.574  19.528  -5.962  1.00  0.87           H  
ATOM    157  HB  ILE A  11      -3.679  18.258  -4.171  1.00  0.87           H  
ATOM    158 1HG1 ILE A  11      -2.588  17.380  -6.845  1.00  0.87           H  
ATOM    159 2HG1 ILE A  11      -2.034  16.730  -5.312  1.00  0.87           H  
ATOM    160 1HG2 ILE A  11      -5.200  18.623  -6.109  1.00  0.87           H  
ATOM    161 2HG2 ILE A  11      -4.598  20.172  -5.496  1.00  0.87           H  
ATOM    162 3HG2 ILE A  11      -3.893  19.471  -6.969  1.00  0.87           H  
ATOM    163 1HD1 ILE A  11      -3.635  15.250  -6.352  1.00  0.87           H  
ATOM    164 2HD1 ILE A  11      -4.276  15.912  -4.829  1.00  0.87           H  
ATOM    165 3HD1 ILE A  11      -4.839  16.559  -6.389  1.00  0.87           H  
ATOM    166  N   THR A  12      -2.369  21.740  -5.268  1.00  0.86           N  
ATOM    167  CA  THR A  12      -2.759  23.080  -4.849  1.00  0.86           C  
ATOM    168  C   THR A  12      -3.866  23.614  -5.745  1.00  0.86           C  
ATOM    169  O   THR A  12      -3.788  23.533  -6.976  1.00  0.86           O  
ATOM    170  CB  THR A  12      -1.572  24.062  -4.851  1.00  0.86           C  
ATOM    171  OG1 THR A  12      -0.549  23.577  -3.972  1.00  0.86           O  
ATOM    172  CG2 THR A  12      -2.038  25.433  -4.335  1.00  0.86           C  
ATOM    173  H   THR A  12      -2.100  21.553  -6.235  1.00  0.86           H  
ATOM    174  HA  THR A  12      -3.151  23.030  -3.834  1.00  0.86           H  
ATOM    175  HB  THR A  12      -1.170  24.159  -5.858  1.00  0.86           H  
ATOM    176  HG1 THR A  12      -0.941  23.352  -3.119  1.00  0.86           H  
ATOM    177 1HG2 THR A  12      -1.196  26.120  -4.318  1.00  0.86           H  
ATOM    178 2HG2 THR A  12      -2.816  25.839  -4.974  1.00  0.86           H  
ATOM    179 3HG2 THR A  12      -2.431  25.324  -3.326  1.00  0.86           H  
ATOM    180  N   ILE A  13      -4.903  24.159  -5.125  1.00  0.85           N  
ATOM    181  CA  ILE A  13      -6.020  24.711  -5.870  1.00  0.85           C  
ATOM    182  C   ILE A  13      -6.030  26.224  -5.731  1.00  0.85           C  
ATOM    183  O   ILE A  13      -5.949  26.758  -4.621  1.00  0.85           O  
ATOM    184  CB  ILE A  13      -7.351  24.111  -5.410  1.00  0.85           C  
ATOM    185  CG1 ILE A  13      -7.305  22.577  -5.615  1.00  0.85           C  
ATOM    186  CG2 ILE A  13      -8.496  24.735  -6.223  1.00  0.85           C  
ATOM    187  CD1 ILE A  13      -8.459  21.844  -5.022  1.00  0.85           C  
ATOM    188  H   ILE A  13      -4.913  24.192  -4.114  1.00  0.85           H  
ATOM    189  HA  ILE A  13      -5.894  24.477  -6.927  1.00  0.85           H  
ATOM    190  HB  ILE A  13      -7.502  24.305  -4.349  1.00  0.85           H  
ATOM    191 1HG1 ILE A  13      -7.274  22.365  -6.658  1.00  0.85           H  
ATOM    192 2HG1 ILE A  13      -6.397  22.188  -5.159  1.00  0.85           H  
ATOM    193 1HG2 ILE A  13      -9.443  24.306  -5.909  1.00  0.85           H  
ATOM    194 2HG2 ILE A  13      -8.517  25.812  -6.060  1.00  0.85           H  
ATOM    195 3HG2 ILE A  13      -8.340  24.538  -7.284  1.00  0.85           H  
ATOM    196 1HD1 ILE A  13      -8.346  20.774  -5.208  1.00  0.85           H  
ATOM    197 2HD1 ILE A  13      -8.492  22.024  -3.947  1.00  0.85           H  
ATOM    198 3HD1 ILE A  13      -9.384  22.194  -5.477  1.00  0.85           H  
ATOM    199  N   PHE A  14      -6.091  26.901  -6.866  1.00  0.85           N  
ATOM    200  CA  PHE A  14      -6.035  28.343  -6.931  1.00  0.85           C  
ATOM    201  C   PHE A  14      -7.352  28.931  -7.396  1.00  0.85           C  
ATOM    202  O   PHE A  14      -7.805  28.663  -8.511  1.00  0.85           O  
ATOM    203  CB  PHE A  14      -4.983  28.733  -7.944  1.00  0.85           C  
ATOM    204  CG  PHE A  14      -3.634  28.230  -7.614  1.00  0.85           C  
ATOM    205  CD1 PHE A  14      -3.285  26.940  -7.981  1.00  0.85           C  
ATOM    206  CD2 PHE A  14      -2.709  29.012  -6.963  1.00  0.85           C  
ATOM    207  CE1 PHE A  14      -2.054  26.447  -7.700  1.00  0.85           C  
ATOM    208  CE2 PHE A  14      -1.454  28.515  -6.680  1.00  0.85           C  
ATOM    209  CZ  PHE A  14      -1.128  27.227  -7.053  1.00  0.85           C  
ATOM    210  H   PHE A  14      -6.161  26.383  -7.736  1.00  0.85           H  
ATOM    211  HA  PHE A  14      -5.790  28.740  -5.945  1.00  0.85           H  
ATOM    212 1HB  PHE A  14      -5.260  28.352  -8.924  1.00  0.85           H  
ATOM    213 2HB  PHE A  14      -4.938  29.796  -8.009  1.00  0.85           H  
ATOM    214  HD1 PHE A  14      -4.011  26.312  -8.496  1.00  0.85           H  
ATOM    215  HD2 PHE A  14      -2.980  30.032  -6.675  1.00  0.85           H  
ATOM    216  HE1 PHE A  14      -1.811  25.434  -7.983  1.00  0.85           H  
ATOM    217  HE2 PHE A  14      -0.725  29.137  -6.162  1.00  0.85           H  
ATOM    218  HZ  PHE A  14      -0.142  26.827  -6.825  1.00  0.85           H  
ATOM    219  N   ASP A  15      -7.976  29.729  -6.545  1.00  0.87           N  
ATOM    220  CA  ASP A  15      -9.230  30.374  -6.902  1.00  0.87           C  
ATOM    221  C   ASP A  15      -9.000  31.866  -7.003  1.00  0.87           C  
ATOM    222  O   ASP A  15      -8.944  32.554  -5.984  1.00  0.87           O  
ATOM    223  CB  ASP A  15     -10.317  30.083  -5.869  1.00  0.87           C  
ATOM    224  CG  ASP A  15     -11.718  30.684  -6.208  1.00  0.87           C  
ATOM    225  OD1 ASP A  15     -11.863  31.547  -7.085  1.00  0.87           O  
ATOM    226  OD2 ASP A  15     -12.659  30.242  -5.571  1.00  0.87           O  
ATOM    227  H   ASP A  15      -7.565  29.902  -5.637  1.00  0.87           H  
ATOM    228  HA  ASP A  15      -9.558  30.010  -7.875  1.00  0.87           H  
ATOM    229 1HB  ASP A  15     -10.425  29.002  -5.760  1.00  0.87           H  
ATOM    230 2HB  ASP A  15     -10.004  30.475  -4.900  1.00  0.87           H  
ATOM    231  N   HIS A  16      -8.854  32.373  -8.218  1.00  0.92           N  
ATOM    232  CA  HIS A  16      -8.559  33.775  -8.404  1.00  0.92           C  
ATOM    233  C   HIS A  16      -9.751  34.508  -9.006  1.00  0.92           C  
ATOM    234  O   HIS A  16      -9.591  35.549  -9.645  1.00  0.92           O  
ATOM    235  CB  HIS A  16      -7.319  33.949  -9.279  1.00  0.92           C  
ATOM    236  CG  HIS A  16      -6.064  33.418  -8.689  1.00  0.92           C  
ATOM    237  ND1 HIS A  16      -5.455  33.994  -7.592  1.00  0.92           N  
ATOM    238  CD2 HIS A  16      -5.281  32.387  -9.053  1.00  0.92           C  
ATOM    239  CE1 HIS A  16      -4.356  33.333  -7.306  1.00  0.92           C  
ATOM    240  NE2 HIS A  16      -4.220  32.358  -8.177  1.00  0.92           N  
ATOM    241  H   HIS A  16      -8.914  31.790  -9.056  1.00  0.92           H  
ATOM    242  HA  HIS A  16      -8.346  34.235  -7.441  1.00  0.92           H  
ATOM    243 1HB  HIS A  16      -7.481  33.448 -10.234  1.00  0.92           H  
ATOM    244 2HB  HIS A  16      -7.172  35.001  -9.494  1.00  0.92           H  
ATOM    245  HD1 HIS A  16      -5.781  34.794  -7.082  1.00  0.92           H  
ATOM    246  HD2 HIS A  16      -5.351  31.653  -9.859  1.00  0.92           H  
ATOM    247  HE1 HIS A  16      -3.732  33.636  -6.466  1.00  0.92           H  
ATOM    248  N   ARG A  17     -10.968  33.984  -8.794  1.00  0.99           N  
ATOM    249  CA  ARG A  17     -12.153  34.626  -9.379  1.00  0.99           C  
ATOM    250  C   ARG A  17     -12.391  36.055  -8.885  1.00  0.99           C  
ATOM    251  O   ARG A  17     -13.060  36.842  -9.553  1.00  0.99           O  
ATOM    252  CB  ARG A  17     -13.400  33.800  -9.110  1.00  0.99           C  
ATOM    253  CG  ARG A  17     -13.475  32.499  -9.875  1.00  0.99           C  
ATOM    254  CD  ARG A  17     -14.685  31.737  -9.521  1.00  0.99           C  
ATOM    255  NE  ARG A  17     -14.614  31.227  -8.193  1.00  0.99           N  
ATOM    256  CZ  ARG A  17     -15.620  30.605  -7.549  1.00  0.99           C  
ATOM    257  NH1 ARG A  17     -16.809  30.448  -8.125  1.00  0.99           N  
ATOM    258  NH2 ARG A  17     -15.406  30.147  -6.331  1.00  0.99           N  
ATOM    259  H   ARG A  17     -11.087  33.124  -8.228  1.00  0.99           H  
ATOM    260  HA  ARG A  17     -12.009  34.665 -10.458  1.00  0.99           H  
ATOM    261 1HB  ARG A  17     -13.443  33.549  -8.048  1.00  0.99           H  
ATOM    262 2HB  ARG A  17     -14.288  34.381  -9.351  1.00  0.99           H  
ATOM    263 1HG  ARG A  17     -13.492  32.690 -10.948  1.00  0.99           H  
ATOM    264 2HG  ARG A  17     -12.602  31.893  -9.625  1.00  0.99           H  
ATOM    265 1HD  ARG A  17     -15.560  32.377  -9.596  1.00  0.99           H  
ATOM    266 2HD  ARG A  17     -14.789  30.894 -10.191  1.00  0.99           H  
ATOM    267  HE  ARG A  17     -13.707  31.328  -7.699  1.00  0.99           H  
ATOM    268 1HH1 ARG A  17     -16.997  30.814  -9.076  1.00  0.99           H  
ATOM    269 2HH1 ARG A  17     -17.547  29.978  -7.625  1.00  0.99           H  
ATOM    270 1HH2 ARG A  17     -14.463  30.266  -5.911  1.00  0.99           H  
ATOM    271 2HH2 ARG A  17     -16.131  29.676  -5.826  1.00  0.99           H  
ATOM    272  N   GLY A  18     -11.861  36.387  -7.711  1.00  1.09           N  
ATOM    273  CA  GLY A  18     -11.999  37.718  -7.137  1.00  1.09           C  
ATOM    274  C   GLY A  18     -10.810  38.636  -7.451  1.00  1.09           C  
ATOM    275  O   GLY A  18     -10.716  39.732  -6.895  1.00  1.09           O  
ATOM    276  H   GLY A  18     -11.331  35.690  -7.208  1.00  1.09           H  
ATOM    277 1HA  GLY A  18     -12.916  38.175  -7.510  1.00  1.09           H  
ATOM    278 2HA  GLY A  18     -12.110  37.630  -6.058  1.00  1.09           H  
ATOM    279  N   CYS A  19      -9.880  38.189  -8.300  1.00  1.19           N  
ATOM    280  CA  CYS A  19      -8.687  38.983  -8.580  1.00  1.19           C  
ATOM    281  C   CYS A  19      -8.780  39.768  -9.881  1.00  1.19           C  
ATOM    282  O   CYS A  19      -9.417  39.339 -10.841  1.00  1.19           O  
ATOM    283  CB  CYS A  19      -7.463  38.077  -8.652  1.00  1.19           C  
ATOM    284  SG  CYS A  19      -7.107  37.205  -7.105  1.00  1.19           S  
ATOM    285  H   CYS A  19      -9.984  37.284  -8.759  1.00  1.19           H  
ATOM    286  HA  CYS A  19      -8.545  39.690  -7.762  1.00  1.19           H  
ATOM    287 1HB  CYS A  19      -7.613  37.335  -9.438  1.00  1.19           H  
ATOM    288 2HB  CYS A  19      -6.588  38.662  -8.920  1.00  1.19           H  
ATOM    289  HG  CYS A  19      -6.982  38.298  -6.357  1.00  1.19           H  
ATOM    290  N   SER A  20      -8.093  40.910  -9.929  1.00  1.28           N  
ATOM    291  CA  SER A  20      -8.003  41.711 -11.153  1.00  1.28           C  
ATOM    292  C   SER A  20      -6.886  41.238 -12.095  1.00  1.28           C  
ATOM    293  O   SER A  20      -6.797  41.675 -13.242  1.00  1.28           O  
ATOM    294  CB  SER A  20      -7.789  43.168 -10.794  1.00  1.28           C  
ATOM    295  OG  SER A  20      -6.536  43.361 -10.194  1.00  1.28           O  
ATOM    296  H   SER A  20      -7.618  41.232  -9.098  1.00  1.28           H  
ATOM    297  HA  SER A  20      -8.951  41.622 -11.686  1.00  1.28           H  
ATOM    298 1HB  SER A  20      -7.866  43.780 -11.691  1.00  1.28           H  
ATOM    299 2HB  SER A  20      -8.574  43.488 -10.111  1.00  1.28           H  
ATOM    300  HG  SER A  20      -5.888  43.259 -10.897  1.00  1.28           H  
ATOM    301  N   ARG A  21      -6.015  40.367 -11.592  1.00  1.35           N  
ATOM    302  CA  ARG A  21      -4.877  39.873 -12.362  1.00  1.35           C  
ATOM    303  C   ARG A  21      -5.196  38.598 -13.126  1.00  1.35           C  
ATOM    304  O   ARG A  21      -5.570  37.586 -12.535  1.00  1.35           O  
ATOM    305  CB  ARG A  21      -3.696  39.605 -11.441  1.00  1.35           C  
ATOM    306  CG  ARG A  21      -2.443  39.078 -12.124  1.00  1.35           C  
ATOM    307  CD  ARG A  21      -1.325  38.895 -11.153  1.00  1.35           C  
ATOM    308  NE  ARG A  21      -0.131  38.356 -11.786  1.00  1.35           N  
ATOM    309  CZ  ARG A  21       1.017  38.063 -11.139  1.00  1.35           C  
ATOM    310  NH1 ARG A  21       1.116  38.267  -9.843  1.00  1.35           N  
ATOM    311  NH2 ARG A  21       2.044  37.569 -11.808  1.00  1.35           N  
ATOM    312  H   ARG A  21      -6.155  40.043 -10.651  1.00  1.35           H  
ATOM    313  HA  ARG A  21      -4.588  40.641 -13.080  1.00  1.35           H  
ATOM    314 1HB  ARG A  21      -3.427  40.521 -10.919  1.00  1.35           H  
ATOM    315 2HB  ARG A  21      -3.986  38.873 -10.686  1.00  1.35           H  
ATOM    316 1HG  ARG A  21      -2.660  38.110 -12.575  1.00  1.35           H  
ATOM    317 2HG  ARG A  21      -2.126  39.774 -12.901  1.00  1.35           H  
ATOM    318 1HD  ARG A  21      -1.072  39.855 -10.707  1.00  1.35           H  
ATOM    319 2HD  ARG A  21      -1.638  38.203 -10.373  1.00  1.35           H  
ATOM    320  HE  ARG A  21      -0.168  38.181 -12.782  1.00  1.35           H  
ATOM    321 1HH1 ARG A  21       0.332  38.645  -9.330  1.00  1.35           H  
ATOM    322 2HH1 ARG A  21       1.975  38.047  -9.361  1.00  1.35           H  
ATOM    323 1HH2 ARG A  21       1.969  37.407 -12.803  1.00  1.35           H  
ATOM    324 2HH2 ARG A  21       2.901  37.347 -11.325  1.00  1.35           H  
ATOM    325  N   ALA A  22      -5.028  38.645 -14.442  1.00  1.39           N  
ATOM    326  CA  ALA A  22      -5.287  37.477 -15.273  1.00  1.39           C  
ATOM    327  C   ALA A  22      -4.216  36.418 -15.013  1.00  1.39           C  
ATOM    328  O   ALA A  22      -3.072  36.782 -14.735  1.00  1.39           O  
ATOM    329  CB  ALA A  22      -5.280  37.861 -16.747  1.00  1.39           C  
ATOM    330  H   ALA A  22      -4.731  39.510 -14.871  1.00  1.39           H  
ATOM    331  HA  ALA A  22      -6.265  37.090 -14.996  1.00  1.39           H  
ATOM    332 1HB  ALA A  22      -5.484  36.982 -17.358  1.00  1.39           H  
ATOM    333 2HB  ALA A  22      -6.045  38.615 -16.928  1.00  1.39           H  
ATOM    334 3HB  ALA A  22      -4.305  38.261 -17.011  1.00  1.39           H  
ATOM    335  N   PRO A  23      -4.531  35.117 -15.098  1.00  1.39           N  
ATOM    336  CA  PRO A  23      -3.577  34.033 -15.013  1.00  1.39           C  
ATOM    337  C   PRO A  23      -2.716  34.050 -16.257  1.00  1.39           C  
ATOM    338  O   PRO A  23      -3.173  34.471 -17.321  1.00  1.39           O  
ATOM    339  CB  PRO A  23      -4.471  32.793 -14.932  1.00  1.39           C  
ATOM    340  CG  PRO A  23      -5.762  33.203 -15.604  1.00  1.39           C  
ATOM    341  CD  PRO A  23      -5.926  34.680 -15.277  1.00  1.39           C  
ATOM    342  HA  PRO A  23      -2.962  34.150 -14.107  1.00  1.39           H  
ATOM    343 1HB  PRO A  23      -3.982  31.942 -15.434  1.00  1.39           H  
ATOM    344 2HB  PRO A  23      -4.615  32.500 -13.882  1.00  1.39           H  
ATOM    345 1HG  PRO A  23      -5.713  33.011 -16.684  1.00  1.39           H  
ATOM    346 2HG  PRO A  23      -6.600  32.598 -15.214  1.00  1.39           H  
ATOM    347 1HD  PRO A  23      -6.416  35.171 -16.122  1.00  1.39           H  
ATOM    348 2HD  PRO A  23      -6.488  34.806 -14.336  1.00  1.39           H  
ATOM    349  N   LYS A  24      -1.483  33.578 -16.135  1.00  1.43           N  
ATOM    350  CA  LYS A  24      -0.581  33.482 -17.271  1.00  1.43           C  
ATOM    351  C   LYS A  24      -0.174  32.034 -17.422  1.00  1.43           C  
ATOM    352  O   LYS A  24       0.283  31.589 -18.472  1.00  1.43           O  
ATOM    353  CB  LYS A  24       0.634  34.387 -17.062  1.00  1.43           C  
ATOM    354  CG  LYS A  24       0.291  35.888 -16.915  1.00  1.43           C  
ATOM    355  CD  LYS A  24      -0.319  36.465 -18.194  1.00  1.43           C  
ATOM    356  CE  LYS A  24      -0.582  37.963 -18.058  1.00  1.43           C  
ATOM    357  NZ  LYS A  24      -1.163  38.545 -19.308  1.00  1.43           N  
ATOM    358  H   LYS A  24      -1.147  33.232 -15.231  1.00  1.43           H  
ATOM    359  HA  LYS A  24      -1.104  33.785 -18.178  1.00  1.43           H  
ATOM    360 1HB  LYS A  24       1.162  34.071 -16.157  1.00  1.43           H  
ATOM    361 2HB  LYS A  24       1.321  34.273 -17.898  1.00  1.43           H  
ATOM    362 1HG  LYS A  24      -0.422  36.020 -16.096  1.00  1.43           H  
ATOM    363 2HG  LYS A  24       1.195  36.443 -16.673  1.00  1.43           H  
ATOM    364 1HD  LYS A  24       0.357  36.295 -19.033  1.00  1.43           H  
ATOM    365 2HD  LYS A  24      -1.265  35.964 -18.404  1.00  1.43           H  
ATOM    366 1HE  LYS A  24      -1.280  38.125 -17.234  1.00  1.43           H  
ATOM    367 2HE  LYS A  24       0.355  38.471 -17.834  1.00  1.43           H  
ATOM    368 1HZ  LYS A  24      -1.326  39.533 -19.178  1.00  1.43           H  
ATOM    369 2HZ  LYS A  24      -0.520  38.407 -20.076  1.00  1.43           H  
ATOM    370 3HZ  LYS A  24      -2.038  38.082 -19.513  1.00  1.43           H  
ATOM    371  N   GLU A  25      -0.306  31.325 -16.313  1.00  1.53           N  
ATOM    372  CA  GLU A  25       0.098  29.934 -16.161  1.00  1.53           C  
ATOM    373  C   GLU A  25      -0.769  28.921 -16.928  1.00  1.53           C  
ATOM    374  O   GLU A  25      -0.359  27.778 -17.132  1.00  1.53           O  
ATOM    375  CB  GLU A  25       0.120  29.620 -14.671  1.00  1.53           C  
ATOM    376  CG  GLU A  25       1.148  30.453 -13.906  1.00  1.53           C  
ATOM    377  CD  GLU A  25       0.661  31.862 -13.558  1.00  1.53           C  
ATOM    378  OE1 GLU A  25      -0.467  32.195 -13.869  1.00  1.53           O  
ATOM    379  OE2 GLU A  25       1.426  32.602 -12.997  1.00  1.53           O  
ATOM    380  H   GLU A  25      -0.710  31.795 -15.519  1.00  1.53           H  
ATOM    381  HA  GLU A  25       1.116  29.843 -16.542  1.00  1.53           H  
ATOM    382 1HB  GLU A  25      -0.858  29.817 -14.242  1.00  1.53           H  
ATOM    383 2HB  GLU A  25       0.346  28.564 -14.517  1.00  1.53           H  
ATOM    384 1HG  GLU A  25       1.406  29.935 -12.988  1.00  1.53           H  
ATOM    385 2HG  GLU A  25       2.050  30.530 -14.512  1.00  1.53           H  
ATOM    386  N   TYR A  26      -1.981  29.319 -17.310  1.00  1.70           N  
ATOM    387  CA  TYR A  26      -2.881  28.419 -18.025  1.00  1.70           C  
ATOM    388  C   TYR A  26      -2.635  28.521 -19.523  1.00  1.70           C  
ATOM    389  O   TYR A  26      -2.680  29.615 -20.085  1.00  1.70           O  
ATOM    390  CB  TYR A  26      -4.342  28.726 -17.699  1.00  1.70           C  
ATOM    391  CG  TYR A  26      -5.308  27.797 -18.373  1.00  1.70           C  
ATOM    392  CD1 TYR A  26      -5.373  26.479 -17.955  1.00  1.70           C  
ATOM    393  CD2 TYR A  26      -6.140  28.248 -19.385  1.00  1.70           C  
ATOM    394  CE1 TYR A  26      -6.257  25.610 -18.548  1.00  1.70           C  
ATOM    395  CE2 TYR A  26      -7.028  27.381 -19.973  1.00  1.70           C  
ATOM    396  CZ  TYR A  26      -7.088  26.059 -19.559  1.00  1.70           C  
ATOM    397  OH  TYR A  26      -7.973  25.175 -20.142  1.00  1.70           O  
ATOM    398  H   TYR A  26      -2.265  30.265 -17.116  1.00  1.70           H  
ATOM    399  HA  TYR A  26      -2.665  27.395 -17.721  1.00  1.70           H  
ATOM    400 1HB  TYR A  26      -4.504  28.668 -16.628  1.00  1.70           H  
ATOM    401 2HB  TYR A  26      -4.576  29.745 -18.008  1.00  1.70           H  
ATOM    402  HD1 TYR A  26      -4.721  26.129 -17.157  1.00  1.70           H  
ATOM    403  HD2 TYR A  26      -6.095  29.287 -19.714  1.00  1.70           H  
ATOM    404  HE1 TYR A  26      -6.305  24.572 -18.219  1.00  1.70           H  
ATOM    405  HE2 TYR A  26      -7.676  27.738 -20.764  1.00  1.70           H  
ATOM    406  HH  TYR A  26      -8.517  25.645 -20.806  1.00  1.70           H  
ATOM    407  N   THR A  27      -2.372  27.382 -20.165  1.00  1.86           N  
ATOM    408  CA  THR A  27      -2.065  27.370 -21.594  1.00  1.86           C  
ATOM    409  C   THR A  27      -3.068  26.592 -22.449  1.00  1.86           C  
ATOM    410  O   THR A  27      -2.855  26.422 -23.650  1.00  1.86           O  
ATOM    411  CB  THR A  27      -0.658  26.794 -21.825  1.00  1.86           C  
ATOM    412  OG1 THR A  27      -0.604  25.442 -21.343  1.00  1.86           O  
ATOM    413  CG2 THR A  27       0.371  27.632 -21.070  1.00  1.86           C  
ATOM    414  H   THR A  27      -2.349  26.517 -19.644  1.00  1.86           H  
ATOM    415  HA  THR A  27      -2.068  28.401 -21.947  1.00  1.86           H  
ATOM    416  HB  THR A  27      -0.429  26.805 -22.891  1.00  1.86           H  
ATOM    417  HG1 THR A  27      -1.176  24.887 -21.881  1.00  1.86           H  
ATOM    418 1HG2 THR A  27       1.366  27.224 -21.235  1.00  1.86           H  
ATOM    419 2HG2 THR A  27       0.334  28.661 -21.431  1.00  1.86           H  
ATOM    420 3HG2 THR A  27       0.148  27.616 -20.002  1.00  1.86           H  
ATOM    421  N   GLY A  28      -4.122  26.072 -21.833  1.00  1.98           N  
ATOM    422  CA  GLY A  28      -5.105  25.284 -22.570  1.00  1.98           C  
ATOM    423  C   GLY A  28      -6.203  26.168 -23.147  1.00  1.98           C  
ATOM    424  O   GLY A  28      -6.115  27.395 -23.095  1.00  1.98           O  
ATOM    425  H   GLY A  28      -4.257  26.247 -20.848  1.00  1.98           H  
ATOM    426 1HA  GLY A  28      -4.612  24.736 -23.373  1.00  1.98           H  
ATOM    427 2HA  GLY A  28      -5.548  24.545 -21.902  1.00  1.98           H  
ATOM    428  N   SER A  29      -7.233  25.550 -23.719  1.00  1.99           N  
ATOM    429  CA  SER A  29      -8.342  26.316 -24.278  1.00  1.99           C  
ATOM    430  C   SER A  29      -9.089  27.025 -23.159  1.00  1.99           C  
ATOM    431  O   SER A  29      -9.305  26.442 -22.096  1.00  1.99           O  
ATOM    432  CB  SER A  29      -9.291  25.413 -25.037  1.00  1.99           C  
ATOM    433  OG  SER A  29     -10.386  26.138 -25.530  1.00  1.99           O  
ATOM    434  H   SER A  29      -7.253  24.541 -23.752  1.00  1.99           H  
ATOM    435  HA  SER A  29      -7.943  27.069 -24.959  1.00  1.99           H  
ATOM    436 1HB  SER A  29      -8.764  24.937 -25.862  1.00  1.99           H  
ATOM    437 2HB  SER A  29      -9.645  24.626 -24.374  1.00  1.99           H  
ATOM    438  HG  SER A  29     -10.776  26.602 -24.768  1.00  1.99           H  
ATOM    439  N   LYS A  30      -9.505  28.263 -23.389  1.00  1.87           N  
ATOM    440  CA  LYS A  30     -10.257  28.977 -22.360  1.00  1.87           C  
ATOM    441  C   LYS A  30     -11.724  28.567 -22.381  1.00  1.87           C  
ATOM    442  O   LYS A  30     -12.265  28.232 -23.438  1.00  1.87           O  
ATOM    443  CB  LYS A  30     -10.094  30.486 -22.528  1.00  1.87           C  
ATOM    444  CG  LYS A  30      -8.674  30.978 -22.267  1.00  1.87           C  
ATOM    445  CD  LYS A  30      -8.572  32.489 -22.402  1.00  1.87           C  
ATOM    446  CE  LYS A  30      -7.152  32.974 -22.139  1.00  1.87           C  
ATOM    447  NZ  LYS A  30      -7.036  34.450 -22.289  1.00  1.87           N  
ATOM    448  H   LYS A  30      -9.297  28.709 -24.271  1.00  1.87           H  
ATOM    449  HA  LYS A  30      -9.859  28.709 -21.380  1.00  1.87           H  
ATOM    450 1HB  LYS A  30     -10.385  30.779 -23.535  1.00  1.87           H  
ATOM    451 2HB  LYS A  30     -10.761  30.999 -21.829  1.00  1.87           H  
ATOM    452 1HG  LYS A  30      -8.382  30.692 -21.254  1.00  1.87           H  
ATOM    453 2HG  LYS A  30      -7.986  30.505 -22.969  1.00  1.87           H  
ATOM    454 1HD  LYS A  30      -8.871  32.787 -23.407  1.00  1.87           H  
ATOM    455 2HD  LYS A  30      -9.247  32.958 -21.685  1.00  1.87           H  
ATOM    456 1HE  LYS A  30      -6.863  32.698 -21.126  1.00  1.87           H  
ATOM    457 2HE  LYS A  30      -6.474  32.493 -22.844  1.00  1.87           H  
ATOM    458 1HZ  LYS A  30      -6.083  34.733 -22.107  1.00  1.87           H  
ATOM    459 2HZ  LYS A  30      -7.292  34.715 -23.230  1.00  1.87           H  
ATOM    460 3HZ  LYS A  30      -7.653  34.906 -21.632  1.00  1.87           H  
ATOM    461  N   ALA A  31     -12.350  28.580 -21.203  1.00  1.66           N  
ATOM    462  CA  ALA A  31     -13.764  28.273 -21.021  1.00  1.66           C  
ATOM    463  C   ALA A  31     -14.669  29.466 -21.315  1.00  1.66           C  
ATOM    464  O   ALA A  31     -15.861  29.288 -21.566  1.00  1.66           O  
ATOM    465  CB  ALA A  31     -14.005  27.817 -19.591  1.00  1.66           C  
ATOM    466  H   ALA A  31     -11.829  28.861 -20.374  1.00  1.66           H  
ATOM    467  HA  ALA A  31     -14.025  27.473 -21.711  1.00  1.66           H  
ATOM    468 1HB  ALA A  31     -15.054  27.559 -19.462  1.00  1.66           H  
ATOM    469 2HB  ALA A  31     -13.386  26.947 -19.379  1.00  1.66           H  
ATOM    470 3HB  ALA A  31     -13.740  28.628 -18.907  1.00  1.66           H  
ATOM    471  N   SER A  32     -14.090  30.672 -21.321  1.00  1.44           N  
ATOM    472  CA  SER A  32     -14.819  31.925 -21.487  1.00  1.44           C  
ATOM    473  C   SER A  32     -15.808  32.083 -20.343  1.00  1.44           C  
ATOM    474  O   SER A  32     -16.997  32.342 -20.545  1.00  1.44           O  
ATOM    475  CB  SER A  32     -15.533  32.005 -22.830  1.00  1.44           C  
ATOM    476  OG  SER A  32     -14.627  31.923 -23.904  1.00  1.44           O  
ATOM    477  H   SER A  32     -13.106  30.740 -21.062  1.00  1.44           H  
ATOM    478  HA  SER A  32     -14.101  32.746 -21.428  1.00  1.44           H  
ATOM    479 1HB  SER A  32     -16.280  31.226 -22.920  1.00  1.44           H  
ATOM    480 2HB  SER A  32     -16.063  32.952 -22.881  1.00  1.44           H  
ATOM    481  HG  SER A  32     -14.293  31.022 -23.904  1.00  1.44           H  
ATOM    482  N   GLY A  33     -15.288  31.924 -19.127  1.00  1.24           N  
ATOM    483  CA  GLY A  33     -16.113  32.019 -17.920  1.00  1.24           C  
ATOM    484  C   GLY A  33     -15.306  31.970 -16.623  1.00  1.24           C  
ATOM    485  O   GLY A  33     -14.085  32.073 -16.631  1.00  1.24           O  
ATOM    486  H   GLY A  33     -14.277  31.731 -19.079  1.00  1.24           H  
ATOM    487 1HA  GLY A  33     -16.685  32.946 -17.953  1.00  1.24           H  
ATOM    488 2HA  GLY A  33     -16.840  31.207 -17.924  1.00  1.24           H  
ATOM    489  N   GLN A  34     -15.987  31.787 -15.489  1.00  1.11           N  
ATOM    490  CA  GLN A  34     -15.315  31.806 -14.180  1.00  1.11           C  
ATOM    491  C   GLN A  34     -14.246  30.738 -14.019  1.00  1.11           C  
ATOM    492  O   GLN A  34     -13.241  30.951 -13.342  1.00  1.11           O  
ATOM    493  CB  GLN A  34     -16.311  31.626 -13.034  1.00  1.11           C  
ATOM    494  CG  GLN A  34     -17.233  32.790 -12.775  1.00  1.11           C  
ATOM    495  CD  GLN A  34     -18.172  32.517 -11.595  1.00  1.11           C  
ATOM    496  OE1 GLN A  34     -17.896  31.659 -10.731  1.00  1.11           O  
ATOM    497  NE2 GLN A  34     -19.286  33.244 -11.550  1.00  1.11           N  
ATOM    498  H   GLN A  34     -16.990  31.675 -15.528  1.00  1.11           H  
ATOM    499  HA  GLN A  34     -14.830  32.776 -14.065  1.00  1.11           H  
ATOM    500 1HB  GLN A  34     -16.930  30.750 -13.235  1.00  1.11           H  
ATOM    501 2HB  GLN A  34     -15.771  31.423 -12.139  1.00  1.11           H  
ATOM    502 1HG  GLN A  34     -16.632  33.668 -12.541  1.00  1.11           H  
ATOM    503 2HG  GLN A  34     -17.836  32.971 -13.664  1.00  1.11           H  
ATOM    504 1HE2 GLN A  34     -19.942  33.113 -10.805  1.00  1.11           H  
ATOM    505 2HE2 GLN A  34     -19.472  33.922 -12.263  1.00  1.11           H  
ATOM    506  N   ASP A  35     -14.431  29.599 -14.675  1.00  1.05           N  
ATOM    507  CA  ASP A  35     -13.465  28.512 -14.577  1.00  1.05           C  
ATOM    508  C   ASP A  35     -12.083  28.938 -15.080  1.00  1.05           C  
ATOM    509  O   ASP A  35     -11.076  28.372 -14.671  1.00  1.05           O  
ATOM    510  CB  ASP A  35     -13.932  27.285 -15.358  1.00  1.05           C  
ATOM    511  CG  ASP A  35     -15.120  26.562 -14.714  1.00  1.05           C  
ATOM    512  OD1 ASP A  35     -15.442  26.856 -13.586  1.00  1.05           O  
ATOM    513  OD2 ASP A  35     -15.691  25.717 -15.361  1.00  1.05           O  
ATOM    514  H   ASP A  35     -15.260  29.480 -15.235  1.00  1.05           H  
ATOM    515  HA  ASP A  35     -13.370  28.232 -13.526  1.00  1.05           H  
ATOM    516 1HB  ASP A  35     -14.214  27.588 -16.366  1.00  1.05           H  
ATOM    517 2HB  ASP A  35     -13.104  26.583 -15.454  1.00  1.05           H  
ATOM    518  N   ASP A  36     -12.015  29.956 -15.944  1.00  1.02           N  
ATOM    519  CA  ASP A  36     -10.747  30.421 -16.502  1.00  1.02           C  
ATOM    520  C   ASP A  36      -9.847  31.027 -15.444  1.00  1.02           C  
ATOM    521  O   ASP A  36      -8.632  31.117 -15.627  1.00  1.02           O  
ATOM    522  CB  ASP A  36     -11.014  31.458 -17.586  1.00  1.02           C  
ATOM    523  CG  ASP A  36     -11.575  30.818 -18.801  1.00  1.02           C  
ATOM    524  OD1 ASP A  36     -11.320  29.651 -18.967  1.00  1.02           O  
ATOM    525  OD2 ASP A  36     -12.312  31.445 -19.551  1.00  1.02           O  
ATOM    526  H   ASP A  36     -12.860  30.457 -16.209  1.00  1.02           H  
ATOM    527  HA  ASP A  36     -10.231  29.568 -16.943  1.00  1.02           H  
ATOM    528 1HB  ASP A  36     -11.701  32.217 -17.212  1.00  1.02           H  
ATOM    529 2HB  ASP A  36     -10.082  31.961 -17.845  1.00  1.02           H  
ATOM    530  N   GLU A  37     -10.444  31.463 -14.341  1.00  0.99           N  
ATOM    531  CA  GLU A  37      -9.714  32.096 -13.269  1.00  0.99           C  
ATOM    532  C   GLU A  37      -9.334  31.077 -12.188  1.00  0.99           C  
ATOM    533  O   GLU A  37      -8.782  31.447 -11.142  1.00  0.99           O  
ATOM    534  CB  GLU A  37     -10.555  33.208 -12.663  1.00  0.99           C  
ATOM    535  CG  GLU A  37     -10.983  34.314 -13.641  1.00  0.99           C  
ATOM    536  CD  GLU A  37      -9.846  35.054 -14.294  1.00  0.99           C  
ATOM    537  OE1 GLU A  37      -8.799  35.130 -13.721  1.00  0.99           O  
ATOM    538  OE2 GLU A  37     -10.041  35.553 -15.379  1.00  0.99           O  
ATOM    539  H   GLU A  37     -11.449  31.328 -14.220  1.00  0.99           H  
ATOM    540  HA  GLU A  37      -8.798  32.524 -13.676  1.00  0.99           H  
ATOM    541 1HB  GLU A  37     -11.456  32.774 -12.236  1.00  0.99           H  
ATOM    542 2HB  GLU A  37     -10.002  33.675 -11.853  1.00  0.99           H  
ATOM    543 1HG  GLU A  37     -11.598  33.856 -14.421  1.00  0.99           H  
ATOM    544 2HG  GLU A  37     -11.607  35.026 -13.102  1.00  0.99           H  
ATOM    545  N   MET A  38      -9.663  29.798 -12.415  1.00  0.97           N  
ATOM    546  CA  MET A  38      -9.377  28.784 -11.420  1.00  0.97           C  
ATOM    547  C   MET A  38      -8.403  27.749 -11.974  1.00  0.97           C  
ATOM    548  O   MET A  38      -8.524  27.309 -13.119  1.00  0.97           O  
ATOM    549  CB  MET A  38     -10.685  28.123 -10.992  1.00  0.97           C  
ATOM    550  CG  MET A  38     -11.695  29.098 -10.400  1.00  0.97           C  
ATOM    551  SD  MET A  38     -13.192  28.302  -9.839  1.00  0.97           S  
ATOM    552  CE  MET A  38     -12.609  27.542  -8.330  1.00  0.97           C  
ATOM    553  H   MET A  38     -10.111  29.509 -13.285  1.00  0.97           H  
ATOM    554  HA  MET A  38      -8.912  29.255 -10.562  1.00  0.97           H  
ATOM    555 1HB  MET A  38     -11.146  27.641 -11.856  1.00  0.97           H  
ATOM    556 2HB  MET A  38     -10.474  27.350 -10.249  1.00  0.97           H  
ATOM    557 1HG  MET A  38     -11.251  29.633  -9.561  1.00  0.97           H  
ATOM    558 2HG  MET A  38     -11.968  29.830 -11.164  1.00  0.97           H  
ATOM    559 1HE  MET A  38     -13.427  27.004  -7.853  1.00  0.97           H  
ATOM    560 2HE  MET A  38     -11.796  26.851  -8.557  1.00  0.97           H  
ATOM    561 3HE  MET A  38     -12.249  28.312  -7.658  1.00  0.97           H  
ATOM    562  N   MET A  39      -7.443  27.341 -11.153  1.00  0.96           N  
ATOM    563  CA  MET A  39      -6.466  26.349 -11.599  1.00  0.96           C  
ATOM    564  C   MET A  39      -6.131  25.310 -10.549  1.00  0.96           C  
ATOM    565  O   MET A  39      -6.184  25.575  -9.349  1.00  0.96           O  
ATOM    566  CB  MET A  39      -5.163  27.021 -12.044  1.00  0.96           C  
ATOM    567  CG  MET A  39      -5.264  27.975 -13.236  1.00  0.96           C  
ATOM    568  SD  MET A  39      -3.656  28.639 -13.713  1.00  0.96           S  
ATOM    569  CE  MET A  39      -2.891  27.158 -14.383  1.00  0.96           C  
ATOM    570  H   MET A  39      -7.403  27.739 -10.214  1.00  0.96           H  
ATOM    571  HA  MET A  39      -6.886  25.815 -12.452  1.00  0.96           H  
ATOM    572 1HB  MET A  39      -4.746  27.582 -11.209  1.00  0.96           H  
ATOM    573 2HB  MET A  39      -4.435  26.248 -12.301  1.00  0.96           H  
ATOM    574 1HG  MET A  39      -5.699  27.456 -14.093  1.00  0.96           H  
ATOM    575 2HG  MET A  39      -5.914  28.813 -12.983  1.00  0.96           H  
ATOM    576 1HE  MET A  39      -1.888  27.385 -14.725  1.00  0.96           H  
ATOM    577 2HE  MET A  39      -2.841  26.392 -13.607  1.00  0.96           H  
ATOM    578 3HE  MET A  39      -3.480  26.789 -15.215  1.00  0.96           H  
ATOM    579  N   VAL A  40      -5.748  24.127 -11.005  1.00  0.95           N  
ATOM    580  CA  VAL A  40      -5.273  23.109 -10.085  1.00  0.95           C  
ATOM    581  C   VAL A  40      -3.896  22.663 -10.532  1.00  0.95           C  
ATOM    582  O   VAL A  40      -3.700  22.324 -11.702  1.00  0.95           O  
ATOM    583  CB  VAL A  40      -6.210  21.887 -10.046  1.00  0.95           C  
ATOM    584  CG1 VAL A  40      -5.660  20.859  -9.046  1.00  0.95           C  
ATOM    585  CG2 VAL A  40      -7.632  22.336  -9.695  1.00  0.95           C  
ATOM    586  H   VAL A  40      -5.753  23.941 -11.998  1.00  0.95           H  
ATOM    587  HA  VAL A  40      -5.196  23.529  -9.083  1.00  0.95           H  
ATOM    588  HB  VAL A  40      -6.220  21.405 -11.023  1.00  0.95           H  
ATOM    589 1HG1 VAL A  40      -6.307  19.985  -9.023  1.00  0.95           H  
ATOM    590 2HG1 VAL A  40      -4.656  20.554  -9.342  1.00  0.95           H  
ATOM    591 3HG1 VAL A  40      -5.619  21.308  -8.054  1.00  0.95           H  
ATOM    592 1HG2 VAL A  40      -8.294  21.471  -9.671  1.00  0.95           H  
ATOM    593 2HG2 VAL A  40      -7.631  22.816  -8.740  1.00  0.95           H  
ATOM    594 3HG2 VAL A  40      -7.991  23.040 -10.445  1.00  0.95           H  
ATOM    595  N   LYS A  41      -2.941  22.677  -9.620  1.00  0.96           N  
ATOM    596  CA  LYS A  41      -1.602  22.231  -9.955  1.00  0.96           C  
ATOM    597  C   LYS A  41      -1.281  20.985  -9.168  1.00  0.96           C  
ATOM    598  O   LYS A  41      -1.761  20.803  -8.047  1.00  0.96           O  
ATOM    599  CB  LYS A  41      -0.558  23.307  -9.670  1.00  0.96           C  
ATOM    600  CG  LYS A  41      -0.706  24.580 -10.525  1.00  0.96           C  
ATOM    601  CD  LYS A  41       0.436  25.561 -10.256  1.00  0.96           C  
ATOM    602  CE  LYS A  41       0.262  26.863 -11.030  1.00  0.96           C  
ATOM    603  NZ  LYS A  41       1.422  27.785 -10.825  1.00  0.96           N  
ATOM    604  H   LYS A  41      -3.162  22.985  -8.674  1.00  0.96           H  
ATOM    605  HA  LYS A  41      -1.562  21.976 -11.014  1.00  0.96           H  
ATOM    606 1HB  LYS A  41      -0.603  23.586  -8.619  1.00  0.96           H  
ATOM    607 2HB  LYS A  41       0.436  22.899  -9.853  1.00  0.96           H  
ATOM    608 1HG  LYS A  41      -0.691  24.305 -11.580  1.00  0.96           H  
ATOM    609 2HG  LYS A  41      -1.658  25.065 -10.316  1.00  0.96           H  
ATOM    610 1HD  LYS A  41       0.491  25.781  -9.192  1.00  0.96           H  
ATOM    611 2HD  LYS A  41       1.378  25.102 -10.556  1.00  0.96           H  
ATOM    612 1HE  LYS A  41       0.168  26.643 -12.093  1.00  0.96           H  
ATOM    613 2HE  LYS A  41      -0.648  27.361 -10.689  1.00  0.96           H  
ATOM    614 1HZ  LYS A  41       1.268  28.637 -11.354  1.00  0.96           H  
ATOM    615 2HZ  LYS A  41       1.526  28.015  -9.848  1.00  0.96           H  
ATOM    616 3HZ  LYS A  41       2.266  27.337 -11.152  1.00  0.96           H  
ATOM    617  N   ALA A  42      -0.437  20.132  -9.724  1.00  0.97           N  
ATOM    618  CA  ALA A  42      -0.032  18.956  -8.978  1.00  0.97           C  
ATOM    619  C   ALA A  42       1.380  18.554  -9.341  1.00  0.97           C  
ATOM    620  O   ALA A  42       1.778  18.644 -10.505  1.00  0.97           O  
ATOM    621  CB  ALA A  42      -0.985  17.802  -9.254  1.00  0.97           C  
ATOM    622  H   ALA A  42      -0.070  20.300 -10.650  1.00  0.97           H  
ATOM    623  HA  ALA A  42      -0.055  19.202  -7.927  1.00  0.97           H  
ATOM    624 1HB  ALA A  42      -0.678  16.936  -8.664  1.00  0.97           H  
ATOM    625 2HB  ALA A  42      -1.995  18.096  -8.973  1.00  0.97           H  
ATOM    626 3HB  ALA A  42      -0.960  17.552 -10.310  1.00  0.97           H  
ATOM    627  N   GLN A  43       2.124  18.076  -8.348  1.00  1.00           N  
ATOM    628  CA  GLN A  43       3.482  17.604  -8.608  1.00  1.00           C  
ATOM    629  C   GLN A  43       3.984  16.622  -7.548  1.00  1.00           C  
ATOM    630  O   GLN A  43       3.589  16.687  -6.386  1.00  1.00           O  
ATOM    631  CB  GLN A  43       4.424  18.814  -8.738  1.00  1.00           C  
ATOM    632  CG  GLN A  43       5.878  18.472  -9.107  1.00  1.00           C  
ATOM    633  CD  GLN A  43       5.982  17.742 -10.447  1.00  1.00           C  
ATOM    634  OE1 GLN A  43       5.702  16.530 -10.505  1.00  1.00           O  
ATOM    635  NE2 GLN A  43       6.373  18.452 -11.506  1.00  1.00           N  
ATOM    636  H   GLN A  43       1.728  18.075  -7.406  1.00  1.00           H  
ATOM    637  HA  GLN A  43       3.478  17.079  -9.564  1.00  1.00           H  
ATOM    638 1HB  GLN A  43       4.043  19.498  -9.494  1.00  1.00           H  
ATOM    639 2HB  GLN A  43       4.445  19.354  -7.790  1.00  1.00           H  
ATOM    640 1HG  GLN A  43       6.426  19.409  -9.202  1.00  1.00           H  
ATOM    641 2HG  GLN A  43       6.338  17.865  -8.338  1.00  1.00           H  
ATOM    642 1HE2 GLN A  43       6.450  18.013 -12.401  1.00  1.00           H  
ATOM    643 2HE2 GLN A  43       6.581  19.425 -11.407  1.00  1.00           H  
ATOM    644  N   SER A  44       4.856  15.698  -7.967  1.00  1.05           N  
ATOM    645  CA  SER A  44       5.486  14.741  -7.050  1.00  1.05           C  
ATOM    646  C   SER A  44       6.740  15.353  -6.459  1.00  1.05           C  
ATOM    647  O   SER A  44       7.714  15.602  -7.173  1.00  1.05           O  
ATOM    648  CB  SER A  44       5.835  13.456  -7.764  1.00  1.05           C  
ATOM    649  OG  SER A  44       6.527  12.587  -6.911  1.00  1.05           O  
ATOM    650  H   SER A  44       5.128  15.717  -8.951  1.00  1.05           H  
ATOM    651  HA  SER A  44       4.807  14.519  -6.235  1.00  1.05           H  
ATOM    652 1HB  SER A  44       4.926  12.976  -8.122  1.00  1.05           H  
ATOM    653 2HB  SER A  44       6.451  13.687  -8.633  1.00  1.05           H  
ATOM    654  HG  SER A  44       7.148  13.145  -6.429  1.00  1.05           H  
ATOM    655  N   VAL A  45       6.705  15.628  -5.165  1.00  1.12           N  
ATOM    656  CA  VAL A  45       7.810  16.331  -4.531  1.00  1.12           C  
ATOM    657  C   VAL A  45       8.294  15.641  -3.268  1.00  1.12           C  
ATOM    658  O   VAL A  45       7.579  14.838  -2.669  1.00  1.12           O  
ATOM    659  CB  VAL A  45       7.365  17.762  -4.183  1.00  1.12           C  
ATOM    660  CG1 VAL A  45       6.960  18.528  -5.443  1.00  1.12           C  
ATOM    661  CG2 VAL A  45       6.215  17.687  -3.257  1.00  1.12           C  
ATOM    662  H   VAL A  45       5.880  15.364  -4.622  1.00  1.12           H  
ATOM    663  HA  VAL A  45       8.640  16.382  -5.235  1.00  1.12           H  
ATOM    664  HB  VAL A  45       8.194  18.292  -3.713  1.00  1.12           H  
ATOM    665 1HG1 VAL A  45       6.656  19.536  -5.171  1.00  1.12           H  
ATOM    666 2HG1 VAL A  45       7.806  18.574  -6.130  1.00  1.12           H  
ATOM    667 3HG1 VAL A  45       6.127  18.026  -5.921  1.00  1.12           H  
ATOM    668 1HG2 VAL A  45       5.892  18.691  -2.993  1.00  1.12           H  
ATOM    669 2HG2 VAL A  45       5.402  17.153  -3.752  1.00  1.12           H  
ATOM    670 3HG2 VAL A  45       6.513  17.151  -2.360  1.00  1.12           H  
ATOM    671  N   LYS A  46       9.521  15.949  -2.853  1.00  1.25           N  
ATOM    672  CA  LYS A  46      10.010  15.416  -1.587  1.00  1.25           C  
ATOM    673  C   LYS A  46       9.274  16.070  -0.436  1.00  1.25           C  
ATOM    674  O   LYS A  46       9.084  17.290  -0.426  1.00  1.25           O  
ATOM    675  CB  LYS A  46      11.517  15.582  -1.420  1.00  1.25           C  
ATOM    676  CG  LYS A  46      12.049  14.935  -0.134  1.00  1.25           C  
ATOM    677  CD  LYS A  46      13.554  15.007  -0.022  1.00  1.25           C  
ATOM    678  CE  LYS A  46      14.023  14.357   1.271  1.00  1.25           C  
ATOM    679  NZ  LYS A  46      15.507  14.413   1.414  1.00  1.25           N  
ATOM    680  H   LYS A  46      10.095  16.582  -3.391  1.00  1.25           H  
ATOM    681  HA  LYS A  46       9.795  14.354  -1.543  1.00  1.25           H  
ATOM    682 1HB  LYS A  46      12.033  15.130  -2.267  1.00  1.25           H  
ATOM    683 2HB  LYS A  46      11.771  16.641  -1.399  1.00  1.25           H  
ATOM    684 1HG  LYS A  46      11.620  15.440   0.734  1.00  1.25           H  
ATOM    685 2HG  LYS A  46      11.737  13.888  -0.104  1.00  1.25           H  
ATOM    686 1HD  LYS A  46      14.009  14.490  -0.867  1.00  1.25           H  
ATOM    687 2HD  LYS A  46      13.874  16.049  -0.034  1.00  1.25           H  
ATOM    688 1HE  LYS A  46      13.562  14.871   2.115  1.00  1.25           H  
ATOM    689 2HE  LYS A  46      13.705  13.313   1.280  1.00  1.25           H  
ATOM    690 1HZ  LYS A  46      15.780  13.972   2.281  1.00  1.25           H  
ATOM    691 2HZ  LYS A  46      15.939  13.928   0.640  1.00  1.25           H  
ATOM    692 3HZ  LYS A  46      15.809  15.376   1.417  1.00  1.25           H  
ATOM    693  N   ILE A  47       8.868  15.263   0.525  1.00  1.52           N  
ATOM    694  CA  ILE A  47       8.189  15.741   1.707  1.00  1.52           C  
ATOM    695  C   ILE A  47       9.159  15.757   2.878  1.00  1.52           C  
ATOM    696  O   ILE A  47       9.856  14.774   3.139  1.00  1.52           O  
ATOM    697  CB  ILE A  47       6.998  14.840   2.060  1.00  1.52           C  
ATOM    698  CG1 ILE A  47       6.076  14.683   0.831  1.00  1.52           C  
ATOM    699  CG2 ILE A  47       6.231  15.419   3.250  1.00  1.52           C  
ATOM    700  CD1 ILE A  47       5.523  15.968   0.274  1.00  1.52           C  
ATOM    701  H   ILE A  47       9.043  14.272   0.425  1.00  1.52           H  
ATOM    702  HA  ILE A  47       7.833  16.755   1.531  1.00  1.52           H  
ATOM    703  HB  ILE A  47       7.368  13.845   2.313  1.00  1.52           H  
ATOM    704 1HG1 ILE A  47       6.645  14.189   0.038  1.00  1.52           H  
ATOM    705 2HG1 ILE A  47       5.245  14.043   1.110  1.00  1.52           H  
ATOM    706 1HG2 ILE A  47       5.397  14.764   3.494  1.00  1.52           H  
ATOM    707 2HG2 ILE A  47       6.892  15.495   4.111  1.00  1.52           H  
ATOM    708 3HG2 ILE A  47       5.855  16.408   2.992  1.00  1.52           H  
ATOM    709 1HD1 ILE A  47       4.895  15.747  -0.594  1.00  1.52           H  
ATOM    710 2HD1 ILE A  47       4.930  16.474   1.033  1.00  1.52           H  
ATOM    711 3HD1 ILE A  47       6.343  16.610  -0.032  1.00  1.52           H  
ATOM    712  N   ALA A  48       9.215  16.877   3.575  1.00  2.01           N  
ATOM    713  CA  ALA A  48      10.081  17.022   4.733  1.00  2.01           C  
ATOM    714  C   ALA A  48       9.486  18.058   5.658  1.00  2.01           C  
ATOM    715  O   ALA A  48       8.756  18.944   5.210  1.00  2.01           O  
ATOM    716  CB  ALA A  48      11.485  17.426   4.314  1.00  2.01           C  
ATOM    717  H   ALA A  48       8.629  17.652   3.297  1.00  2.01           H  
ATOM    718  HA  ALA A  48      10.118  16.071   5.263  1.00  2.01           H  
ATOM    719 1HB  ALA A  48      12.112  17.524   5.199  1.00  2.01           H  
ATOM    720 2HB  ALA A  48      11.900  16.661   3.655  1.00  2.01           H  
ATOM    721 3HB  ALA A  48      11.447  18.377   3.787  1.00  2.01           H  
ATOM    722  N   VAL A  49       9.798  17.957   6.943  1.00  2.70           N  
ATOM    723  CA  VAL A  49       9.301  18.930   7.900  1.00  2.70           C  
ATOM    724  C   VAL A  49      10.412  19.609   8.686  1.00  2.70           C  
ATOM    725  O   VAL A  49      11.222  18.950   9.334  1.00  2.70           O  
ATOM    726  CB  VAL A  49       8.322  18.241   8.882  1.00  2.70           C  
ATOM    727  CG1 VAL A  49       7.814  19.241   9.922  1.00  2.70           C  
ATOM    728  CG2 VAL A  49       7.147  17.653   8.100  1.00  2.70           C  
ATOM    729  H   VAL A  49      10.392  17.205   7.260  1.00  2.70           H  
ATOM    730  HA  VAL A  49       8.751  19.699   7.357  1.00  2.70           H  
ATOM    731  HB  VAL A  49       8.844  17.448   9.416  1.00  2.70           H  
ATOM    732 1HG1 VAL A  49       7.131  18.746  10.611  1.00  2.70           H  
ATOM    733 2HG1 VAL A  49       8.649  19.633  10.475  1.00  2.70           H  
ATOM    734 3HG1 VAL A  49       7.294  20.051   9.417  1.00  2.70           H  
ATOM    735 1HG2 VAL A  49       6.461  17.164   8.790  1.00  2.70           H  
ATOM    736 2HG2 VAL A  49       6.626  18.454   7.574  1.00  2.70           H  
ATOM    737 3HG2 VAL A  49       7.507  16.924   7.380  1.00  2.70           H  
ATOM    738  N   SER A  50      10.422  20.937   8.634  1.00  3.59           N  
ATOM    739  CA  SER A  50      11.356  21.776   9.386  1.00  3.59           C  
ATOM    740  C   SER A  50      11.076  21.655  10.857  1.00  3.59           C  
ATOM    741  O   SER A  50       9.922  21.511  11.248  1.00  3.59           O  
ATOM    742  CB  SER A  50      11.248  23.238   9.019  1.00  3.59           C  
ATOM    743  OG  SER A  50      12.057  24.016   9.894  1.00  3.59           O  
ATOM    744  H   SER A  50       9.734  21.388   8.048  1.00  3.59           H  
ATOM    745  HA  SER A  50      12.374  21.430   9.199  1.00  3.59           H  
ATOM    746 1HB  SER A  50      11.578  23.382   7.991  1.00  3.59           H  
ATOM    747 2HB  SER A  50      10.210  23.564   9.084  1.00  3.59           H  
ATOM    748  HG  SER A  50      12.930  23.595   9.877  1.00  3.59           H  
ATOM    749  N   ASP A  51      12.082  21.826  11.699  1.00  4.66           N  
ATOM    750  CA  ASP A  51      12.554  21.910  13.062  1.00  4.66           C  
ATOM    751  C   ASP A  51      11.669  22.978  13.688  1.00  4.66           C  
ATOM    752  O   ASP A  51      11.229  22.854  14.829  1.00  4.66           O  
ATOM    753  CB  ASP A  51      14.016  22.353  13.130  1.00  4.66           C  
ATOM    754  CG  ASP A  51      15.007  21.304  12.654  1.00  4.66           C  
ATOM    755  OD1 ASP A  51      14.636  20.165  12.533  1.00  4.66           O  
ATOM    756  OD2 ASP A  51      16.128  21.662  12.395  1.00  4.66           O  
ATOM    757  H   ASP A  51      11.261  21.736  12.274  1.00  4.66           H  
ATOM    758  HA  ASP A  51      12.415  20.960  13.573  1.00  4.66           H  
ATOM    759 1HB  ASP A  51      14.150  23.254  12.534  1.00  4.66           H  
ATOM    760 2HB  ASP A  51      14.262  22.614  14.161  1.00  4.66           H  
ATOM    761  N   GLY A  52      11.374  24.020  12.898  1.00  5.95           N  
ATOM    762  CA  GLY A  52      10.495  25.107  13.325  1.00  5.95           C  
ATOM    763  C   GLY A  52       9.080  24.572  13.536  1.00  5.95           C  
ATOM    764  O   GLY A  52       8.460  24.765  14.592  1.00  5.95           O  
ATOM    765  H   GLY A  52      11.753  24.046  11.948  1.00  5.95           H  
ATOM    766 1HA  GLY A  52      10.870  25.542  14.251  1.00  5.95           H  
ATOM    767 2HA  GLY A  52      10.489  25.892  12.569  1.00  5.95           H  
ATOM    768  N   VAL A  53       8.569  23.905  12.502  1.00  7.48           N  
ATOM    769  CA  VAL A  53       7.235  23.341  12.534  1.00  7.48           C  
ATOM    770  C   VAL A  53       7.176  22.232  13.555  1.00  7.48           C  
ATOM    771  O   VAL A  53       6.247  22.168  14.353  1.00  7.48           O  
ATOM    772  CB  VAL A  53       6.837  22.775  11.164  1.00  7.48           C  
ATOM    773  CG1 VAL A  53       5.510  22.041  11.280  1.00  7.48           C  
ATOM    774  CG2 VAL A  53       6.772  23.892  10.155  1.00  7.48           C  
ATOM    775  H   VAL A  53       9.133  23.775  11.672  1.00  7.48           H  
ATOM    776  HA  VAL A  53       6.528  24.123  12.816  1.00  7.48           H  
ATOM    777  HB  VAL A  53       7.575  22.056  10.847  1.00  7.48           H  
ATOM    778 1HG1 VAL A  53       5.239  21.623  10.312  1.00  7.48           H  
ATOM    779 2HG1 VAL A  53       5.609  21.235  12.007  1.00  7.48           H  
ATOM    780 3HG1 VAL A  53       4.735  22.734  11.607  1.00  7.48           H  
ATOM    781 1HG2 VAL A  53       6.503  23.485   9.181  1.00  7.48           H  
ATOM    782 2HG2 VAL A  53       6.024  24.619  10.467  1.00  7.48           H  
ATOM    783 3HG2 VAL A  53       7.748  24.375  10.092  1.00  7.48           H  
ATOM    784  N   ALA A  54       8.180  21.362  13.545  1.00  9.33           N  
ATOM    785  CA  ALA A  54       8.192  20.242  14.466  1.00  9.33           C  
ATOM    786  C   ALA A  54       8.138  20.702  15.926  1.00  9.33           C  
ATOM    787  O   ALA A  54       7.373  20.142  16.720  1.00  9.33           O  
ATOM    788  CB  ALA A  54       9.438  19.418  14.223  1.00  9.33           C  
ATOM    789  H   ALA A  54       8.916  21.464  12.852  1.00  9.33           H  
ATOM    790  HA  ALA A  54       7.310  19.634  14.269  1.00  9.33           H  
ATOM    791 1HB  ALA A  54       9.441  18.557  14.889  1.00  9.33           H  
ATOM    792 2HB  ALA A  54       9.453  19.081  13.184  1.00  9.33           H  
ATOM    793 3HB  ALA A  54      10.313  20.030  14.418  1.00  9.33           H  
ATOM    794  N   GLU A  55       8.893  21.754  16.277  1.00 11.60           N  
ATOM    795  CA  GLU A  55       8.839  22.283  17.635  1.00 11.60           C  
ATOM    796  C   GLU A  55       7.450  22.820  17.944  1.00 11.60           C  
ATOM    797  O   GLU A  55       6.903  22.568  19.023  1.00 11.60           O  
ATOM    798  CB  GLU A  55       9.887  23.378  17.855  1.00 11.60           C  
ATOM    799  CG  GLU A  55       9.881  23.964  19.276  1.00 11.60           C  
ATOM    800  CD  GLU A  55      10.980  24.992  19.556  1.00 11.60           C  
ATOM    801  OE1 GLU A  55      11.803  25.228  18.713  1.00 11.60           O  
ATOM    802  OE2 GLU A  55      10.956  25.563  20.628  1.00 11.60           O  
ATOM    803  H   GLU A  55       9.536  22.187  15.614  1.00 11.60           H  
ATOM    804  HA  GLU A  55       9.048  21.469  18.327  1.00 11.60           H  
ATOM    805 1HB  GLU A  55      10.880  22.977  17.653  1.00 11.60           H  
ATOM    806 2HB  GLU A  55       9.715  24.191  17.144  1.00 11.60           H  
ATOM    807 1HG  GLU A  55       8.912  24.442  19.431  1.00 11.60           H  
ATOM    808 2HG  GLU A  55       9.965  23.147  19.990  1.00 11.60           H  
ATOM    809  N   SER A  56       6.862  23.548  16.987  1.00 14.38           N  
ATOM    810  CA  SER A  56       5.540  24.116  17.194  1.00 14.38           C  
ATOM    811  C   SER A  56       4.504  23.012  17.410  1.00 14.38           C  
ATOM    812  O   SER A  56       3.677  23.097  18.322  1.00 14.38           O  
ATOM    813  CB  SER A  56       5.160  24.962  15.993  1.00 14.38           C  
ATOM    814  OG  SER A  56       6.017  26.070  15.868  1.00 14.38           O  
ATOM    815  H   SER A  56       7.355  23.740  16.111  1.00 14.38           H  
ATOM    816  HA  SER A  56       5.567  24.746  18.082  1.00 14.38           H  
ATOM    817 1HB  SER A  56       5.209  24.360  15.090  1.00 14.38           H  
ATOM    818 2HB  SER A  56       4.132  25.301  16.103  1.00 14.38           H  
ATOM    819  HG  SER A  56       6.894  25.701  15.628  1.00 14.38           H  
ATOM    820  N   VAL A  57       4.596  21.937  16.622  1.00 17.81           N  
ATOM    821  CA  VAL A  57       3.676  20.818  16.748  1.00 17.81           C  
ATOM    822  C   VAL A  57       3.812  20.172  18.113  1.00 17.81           C  
ATOM    823  O   VAL A  57       2.807  19.878  18.768  1.00 17.81           O  
ATOM    824  CB  VAL A  57       3.907  19.778  15.638  1.00 17.81           C  
ATOM    825  CG1 VAL A  57       3.095  18.524  15.921  1.00 17.81           C  
ATOM    826  CG2 VAL A  57       3.475  20.373  14.295  1.00 17.81           C  
ATOM    827  H   VAL A  57       5.307  21.920  15.893  1.00 17.81           H  
ATOM    828  HA  VAL A  57       2.659  21.200  16.648  1.00 17.81           H  
ATOM    829  HB  VAL A  57       4.965  19.514  15.608  1.00 17.81           H  
ATOM    830 1HG1 VAL A  57       3.268  17.795  15.132  1.00 17.81           H  
ATOM    831 2HG1 VAL A  57       3.403  18.102  16.879  1.00 17.81           H  
ATOM    832 3HG1 VAL A  57       2.036  18.776  15.959  1.00 17.81           H  
ATOM    833 1HG2 VAL A  57       3.644  19.645  13.504  1.00 17.81           H  
ATOM    834 2HG2 VAL A  57       2.417  20.628  14.336  1.00 17.81           H  
ATOM    835 3HG2 VAL A  57       4.046  21.265  14.089  1.00 17.81           H  
ATOM    836  N   LEU A  58       5.052  19.974  18.565  1.00 21.46           N  
ATOM    837  CA  LEU A  58       5.270  19.401  19.880  1.00 21.46           C  
ATOM    838  C   LEU A  58       4.625  20.254  20.959  1.00 21.46           C  
ATOM    839  O   LEU A  58       3.878  19.743  21.795  1.00 21.46           O  
ATOM    840  CB  LEU A  58       6.763  19.261  20.180  1.00 21.46           C  
ATOM    841  CG  LEU A  58       7.083  18.760  21.593  1.00 21.46           C  
ATOM    842  CD1 LEU A  58       6.491  17.369  21.783  1.00 21.46           C  
ATOM    843  CD2 LEU A  58       8.583  18.754  21.797  1.00 21.46           C  
ATOM    844  H   LEU A  58       5.856  20.216  17.981  1.00 21.46           H  
ATOM    845  HA  LEU A  58       4.815  18.412  19.901  1.00 21.46           H  
ATOM    846 1HB  LEU A  58       7.204  18.575  19.462  1.00 21.46           H  
ATOM    847 2HB  LEU A  58       7.234  20.235  20.057  1.00 21.46           H  
ATOM    848  HG  LEU A  58       6.626  19.426  22.320  1.00 21.46           H  
ATOM    849 1HD1 LEU A  58       6.705  17.016  22.792  1.00 21.46           H  
ATOM    850 2HD1 LEU A  58       5.411  17.411  21.637  1.00 21.46           H  
ATOM    851 3HD1 LEU A  58       6.930  16.687  21.059  1.00 21.46           H  
ATOM    852 1HD2 LEU A  58       8.812  18.409  22.805  1.00 21.46           H  
ATOM    853 2HD2 LEU A  58       9.046  18.088  21.069  1.00 21.46           H  
ATOM    854 3HD2 LEU A  58       8.969  19.766  21.662  1.00 21.46           H  
ATOM    855  N   LYS A  59       4.889  21.559  20.948  1.00 23.94           N  
ATOM    856  CA  LYS A  59       4.332  22.420  21.981  1.00 23.94           C  
ATOM    857  C   LYS A  59       2.803  22.437  21.959  1.00 23.94           C  
ATOM    858  O   LYS A  59       2.156  22.407  23.020  1.00 23.94           O  
ATOM    859  CB  LYS A  59       4.905  23.826  21.844  1.00 23.94           C  
ATOM    860  CG  LYS A  59       6.372  23.911  22.246  1.00 23.94           C  
ATOM    861  CD  LYS A  59       6.929  25.310  22.082  1.00 23.94           C  
ATOM    862  CE  LYS A  59       8.385  25.363  22.520  1.00 23.94           C  
ATOM    863  NZ  LYS A  59       8.983  26.714  22.322  1.00 23.94           N  
ATOM    864  H   LYS A  59       5.503  21.949  20.227  1.00 23.94           H  
ATOM    865  HA  LYS A  59       4.640  22.026  22.948  1.00 23.94           H  
ATOM    866 1HB  LYS A  59       4.822  24.144  20.800  1.00 23.94           H  
ATOM    867 2HB  LYS A  59       4.329  24.522  22.450  1.00 23.94           H  
ATOM    868 1HG  LYS A  59       6.485  23.598  23.283  1.00 23.94           H  
ATOM    869 2HG  LYS A  59       6.950  23.231  21.614  1.00 23.94           H  
ATOM    870 1HD  LYS A  59       6.868  25.599  21.029  1.00 23.94           H  
ATOM    871 2HD  LYS A  59       6.348  26.014  22.673  1.00 23.94           H  
ATOM    872 1HE  LYS A  59       8.451  25.100  23.575  1.00 23.94           H  
ATOM    873 2HE  LYS A  59       8.948  24.638  21.944  1.00 23.94           H  
ATOM    874 1HZ  LYS A  59       9.956  26.698  22.622  1.00 23.94           H  
ATOM    875 2HZ  LYS A  59       8.937  26.972  21.340  1.00 23.94           H  
ATOM    876 3HZ  LYS A  59       8.477  27.389  22.866  1.00 23.94           H  
ATOM    877  N   ASP A  60       2.201  22.430  20.765  1.00 24.67           N  
ATOM    878  CA  ASP A  60       0.749  22.406  20.713  1.00 24.67           C  
ATOM    879  C   ASP A  60       0.228  21.066  21.219  1.00 24.67           C  
ATOM    880  O   ASP A  60      -0.750  21.013  21.967  1.00 24.67           O  
ATOM    881  CB  ASP A  60       0.234  22.659  19.294  1.00 24.67           C  
ATOM    882  CG  ASP A  60       0.406  24.110  18.823  1.00 24.67           C  
ATOM    883  OD1 ASP A  60       0.706  24.956  19.637  1.00 24.67           O  
ATOM    884  OD2 ASP A  60       0.197  24.364  17.655  1.00 24.67           O  
ATOM    885  H   ASP A  60       2.749  22.467  19.902  1.00 24.67           H  
ATOM    886  HA  ASP A  60       0.365  23.192  21.362  1.00 24.67           H  
ATOM    887 1HB  ASP A  60       0.780  22.008  18.604  1.00 24.67           H  
ATOM    888 2HB  ASP A  60      -0.819  22.388  19.233  1.00 24.67           H  
ATOM    889  N   SER A  61       0.912  19.977  20.870  1.00 24.67           N  
ATOM    890  CA  SER A  61       0.465  18.658  21.277  1.00 24.67           C  
ATOM    891  C   SER A  61       0.495  18.545  22.795  1.00 24.67           C  
ATOM    892  O   SER A  61      -0.465  18.069  23.411  1.00 24.67           O  
ATOM    893  CB  SER A  61       1.377  17.610  20.661  1.00 24.67           C  
ATOM    894  OG  SER A  61       1.293  17.643  19.260  1.00 24.67           O  
ATOM    895  H   SER A  61       1.727  20.054  20.263  1.00 24.67           H  
ATOM    896  HA  SER A  61      -0.557  18.508  20.930  1.00 24.67           H  
ATOM    897 1HB  SER A  61       2.404  17.788  20.972  1.00 24.67           H  
ATOM    898 2HB  SER A  61       1.092  16.627  21.017  1.00 24.67           H  
ATOM    899  HG  SER A  61       1.647  18.530  19.008  1.00 24.67           H  
ATOM    900  N   LEU A  62       1.569  19.052  23.403  1.00 24.67           N  
ATOM    901  CA  LEU A  62       1.724  19.014  24.847  1.00 24.67           C  
ATOM    902  C   LEU A  62       0.659  19.858  25.535  1.00 24.67           C  
ATOM    903  O   LEU A  62       0.151  19.477  26.588  1.00 24.67           O  
ATOM    904  CB  LEU A  62       3.117  19.515  25.229  1.00 24.67           C  
ATOM    905  CG  LEU A  62       4.289  18.600  24.812  1.00 24.67           C  
ATOM    906  CD1 LEU A  62       5.600  19.318  25.076  1.00 24.67           C  
ATOM    907  CD2 LEU A  62       4.213  17.302  25.572  1.00 24.67           C  
ATOM    908  H   LEU A  62       2.322  19.440  22.832  1.00 24.67           H  
ATOM    909  HA  LEU A  62       1.615  17.987  25.181  1.00 24.67           H  
ATOM    910 1HB  LEU A  62       3.273  20.484  24.751  1.00 24.67           H  
ATOM    911 2HB  LEU A  62       3.158  19.650  26.307  1.00 24.67           H  
ATOM    912  HG  LEU A  62       4.225  18.388  23.754  1.00 24.67           H  
ATOM    913 1HD1 LEU A  62       6.430  18.682  24.773  1.00 24.67           H  
ATOM    914 2HD1 LEU A  62       5.624  20.244  24.502  1.00 24.67           H  
ATOM    915 3HD1 LEU A  62       5.684  19.543  26.136  1.00 24.67           H  
ATOM    916 1HD2 LEU A  62       5.038  16.658  25.267  1.00 24.67           H  
ATOM    917 2HD2 LEU A  62       4.280  17.501  26.641  1.00 24.67           H  
ATOM    918 3HD2 LEU A  62       3.272  16.811  25.352  1.00 24.67           H  
ATOM    919  N   SER A  63       0.308  21.002  24.932  1.00 24.67           N  
ATOM    920  CA  SER A  63      -0.707  21.887  25.485  1.00 24.67           C  
ATOM    921  C   SER A  63      -2.081  21.212  25.486  1.00 24.67           C  
ATOM    922  O   SER A  63      -2.848  21.339  26.443  1.00 24.67           O  
ATOM    923  CB  SER A  63      -0.764  23.169  24.679  1.00 24.67           C  
ATOM    924  OG  SER A  63       0.445  23.883  24.786  1.00 24.67           O  
ATOM    925  H   SER A  63       0.787  21.288  24.076  1.00 24.67           H  
ATOM    926  HA  SER A  63      -0.436  22.124  26.514  1.00 24.67           H  
ATOM    927 1HB  SER A  63      -0.962  22.939  23.636  1.00 24.67           H  
ATOM    928 2HB  SER A  63      -1.585  23.782  25.039  1.00 24.67           H  
ATOM    929  HG  SER A  63       1.104  23.373  24.252  1.00 24.67           H  
ATOM    930  N   VAL A  64      -2.385  20.489  24.406  1.00 24.67           N  
ATOM    931  CA  VAL A  64      -3.646  19.766  24.266  1.00 24.67           C  
ATOM    932  C   VAL A  64      -3.756  18.585  25.227  1.00 24.67           C  
ATOM    933  O   VAL A  64      -4.806  18.364  25.846  1.00 24.67           O  
ATOM    934  CB  VAL A  64      -3.841  19.274  22.826  1.00 24.67           C  
ATOM    935  CG1 VAL A  64      -5.053  18.364  22.746  1.00 24.67           C  
ATOM    936  CG2 VAL A  64      -4.035  20.477  21.903  1.00 24.67           C  
ATOM    937  H   VAL A  64      -1.713  20.456  23.637  1.00 24.67           H  
ATOM    938  HA  VAL A  64      -4.454  20.462  24.491  1.00 24.67           H  
ATOM    939  HB  VAL A  64      -2.960  18.705  22.518  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64      -5.178  18.017  21.722  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64      -4.906  17.508  23.405  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64      -5.941  18.915  23.055  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64      -4.164  20.132  20.880  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64      -4.918  21.032  22.217  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64      -3.168  21.122  21.960  1.00 24.67           H  
ATOM    946  N   MET A  65      -2.678  17.815  25.378  1.00 24.67           N  
ATOM    947  CA  MET A  65      -2.713  16.641  26.246  1.00 24.67           C  
ATOM    948  C   MET A  65      -2.645  17.011  27.726  1.00 24.67           C  
ATOM    949  O   MET A  65      -1.656  16.746  28.411  1.00 24.67           O  
ATOM    950  CB  MET A  65      -1.561  15.702  25.909  1.00 24.67           C  
ATOM    951  CG  MET A  65      -1.629  15.069  24.527  1.00 24.67           C  
ATOM    952  SD  MET A  65      -0.246  13.949  24.220  1.00 24.67           S  
ATOM    953  CE  MET A  65       1.090  15.117  24.050  1.00 24.67           C  
ATOM    954  H   MET A  65      -1.828  18.029  24.853  1.00 24.67           H  
ATOM    955  HA  MET A  65      -3.655  16.120  26.076  1.00 24.67           H  
ATOM    956 1HB  MET A  65      -0.624  16.262  25.966  1.00 24.67           H  
ATOM    957 2HB  MET A  65      -1.513  14.904  26.650  1.00 24.67           H  
ATOM    958 1HG  MET A  65      -2.557  14.509  24.428  1.00 24.67           H  
ATOM    959 2HG  MET A  65      -1.618  15.850  23.768  1.00 24.67           H  
ATOM    960 1HE  MET A  65       2.023  14.585  23.862  1.00 24.67           H  
ATOM    961 2HE  MET A  65       0.881  15.780  23.227  1.00 24.67           H  
ATOM    962 3HE  MET A  65       1.176  15.693  24.967  1.00 24.67           H  
ATOM    963  N   HIS A  66      -3.747  17.575  28.217  1.00 24.67           N  
ATOM    964  CA  HIS A  66      -3.891  18.047  29.595  1.00 24.67           C  
ATOM    965  C   HIS A  66      -3.646  16.945  30.620  1.00 24.67           C  
ATOM    966  O   HIS A  66      -2.925  17.159  31.597  1.00 24.67           O  
ATOM    967  CB  HIS A  66      -5.297  18.621  29.812  1.00 24.67           C  
ATOM    968  CG  HIS A  66      -5.540  19.170  31.195  1.00 24.67           C  
ATOM    969  ND1 HIS A  66      -5.922  18.373  32.259  1.00 24.67           N  
ATOM    970  CD2 HIS A  66      -5.463  20.432  31.680  1.00 24.67           C  
ATOM    971  CE1 HIS A  66      -6.063  19.118  33.336  1.00 24.67           C  
ATOM    972  NE2 HIS A  66      -5.794  20.377  33.014  1.00 24.67           N  
ATOM    973  H   HIS A  66      -4.493  17.745  27.546  1.00 24.67           H  
ATOM    974  HA  HIS A  66      -3.165  18.841  29.778  1.00 24.67           H  
ATOM    975 1HB  HIS A  66      -5.477  19.416  29.087  1.00 24.67           H  
ATOM    976 2HB  HIS A  66      -6.036  17.841  29.629  1.00 24.67           H  
ATOM    977  HD1 HIS A  66      -6.058  17.352  32.251  1.00 24.67           H  
ATOM    978  HD2 HIS A  66      -5.208  21.387  31.220  1.00 24.67           H  
ATOM    979  HE1 HIS A  66      -6.359  18.663  34.280  1.00 24.67           H  
ATOM    980  N   LYS A  67      -4.271  15.785  30.381  1.00 24.67           N  
ATOM    981  CA  LYS A  67      -4.228  14.612  31.253  1.00 24.67           C  
ATOM    982  C   LYS A  67      -5.007  14.885  32.536  1.00 24.67           C  
ATOM    983  O   LYS A  67      -4.827  14.183  33.531  1.00 24.67           O  
ATOM    984  OXT LYS A  67      -6.052  15.533  32.436  1.00 24.67           O  
ATOM    985  CB  LYS A  67      -2.779  14.192  31.555  1.00 24.67           C  
ATOM    986  CG  LYS A  67      -2.007  13.703  30.330  1.00 24.67           C  
ATOM    987  CD  LYS A  67      -0.596  13.293  30.694  1.00 24.67           C  
ATOM    988  CE  LYS A  67       0.257  14.523  30.992  1.00 24.67           C  
ATOM    989  NZ  LYS A  67       1.688  14.169  31.214  1.00 24.67           N  
ATOM    990  H   LYS A  67      -4.813  15.725  29.532  1.00 24.67           H  
ATOM    991  HA  LYS A  67      -4.718  13.784  30.741  1.00 24.67           H  
ATOM    992 1HB  LYS A  67      -2.216  14.980  32.027  1.00 24.67           H  
ATOM    993 2HB  LYS A  67      -2.799  13.364  32.261  1.00 24.67           H  
ATOM    994 1HG  LYS A  67      -2.523  12.851  29.890  1.00 24.67           H  
ATOM    995 2HG  LYS A  67      -1.958  14.496  29.589  1.00 24.67           H  
ATOM    996 1HD  LYS A  67      -0.612  12.647  31.571  1.00 24.67           H  
ATOM    997 2HD  LYS A  67      -0.150  12.746  29.864  1.00 24.67           H  
ATOM    998 1HE  LYS A  67       0.187  15.216  30.150  1.00 24.67           H  
ATOM    999 2HE  LYS A  67      -0.128  15.016  31.885  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67       2.213  15.010  31.405  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67       1.763  13.537  31.999  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67       2.053  13.724  30.386  1.00 24.67           H  
ENDMDL

