REMARK ID 205962 MODEL 1 2022-02-05_00000224_3_19
PFRMAT TS
TARGET 2022-02-05_00000224_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1003
ENDMDL

REMARK ID 205962 MODEL 2 2022-02-05_00000224_3_19
PFRMAT TS
TARGET 2022-02-05_00000224_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1003
ENDMDL

REMARK ID 205962 MODEL 3 2022-02-05_00000224_3_19
PFRMAT TS
TARGET 2022-02-05_00000224_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1003
ENDMDL

REMARK ID 205962 MODEL 4 2022-02-05_00000224_3_19
PFRMAT TS
TARGET 2022-02-05_00000224_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1003
ENDMDL

REMARK ID 205962 MODEL 5 2022-02-05_00000224_3_19
PFRMAT TS
TARGET 2022-02-05_00000224_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1003
ENDMDL

