REMARK ID 644046 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.488  -0.315  -0.679  1.00  5.75           N  
ATOM      2  CA  ILE A   1      -0.214  -0.209   0.021  1.00  5.75           C  
ATOM      3  C   ILE A   1       0.342   1.204  -0.167  1.00  5.75           C  
ATOM      4  O   ILE A   1      -0.042   1.900  -1.111  1.00  5.75           O  
ATOM      5  CB  ILE A   1       0.730  -1.329  -0.470  1.00  5.75           C  
ATOM      6  CG1 ILE A   1       1.024  -1.181  -1.960  1.00  5.75           C  
ATOM      7  CG2 ILE A   1       0.093  -2.690  -0.197  1.00  5.75           C  
ATOM      8  CD1 ILE A   1       2.050  -2.176  -2.474  1.00  5.75           C  
ATOM      9 1H   ILE A   1      -2.153  -0.803  -0.096  1.00  5.75           H  
ATOM     10 2H   ILE A   1      -1.831   0.614  -0.879  1.00  5.75           H  
ATOM     11 3H   ILE A   1      -1.358  -0.822  -1.542  1.00  5.75           H  
ATOM     12  HA  ILE A   1      -0.383  -0.362   1.086  1.00  5.75           H  
ATOM     13  HB  ILE A   1       1.677  -1.254   0.060  1.00  5.75           H  
ATOM     14 1HG1 ILE A   1       0.100  -1.309  -2.521  1.00  5.75           H  
ATOM     15 2HG1 ILE A   1       1.402  -0.173  -2.138  1.00  5.75           H  
ATOM     16 1HG2 ILE A   1       0.762  -3.484  -0.525  1.00  5.75           H  
ATOM     17 2HG2 ILE A   1      -0.102  -2.800   0.855  1.00  5.75           H  
ATOM     18 3HG2 ILE A   1      -0.848  -2.763  -0.739  1.00  5.75           H  
ATOM     19 1HD1 ILE A   1       2.219  -2.010  -3.537  1.00  5.75           H  
ATOM     20 2HD1 ILE A   1       2.972  -2.058  -1.945  1.00  5.75           H  
ATOM     21 3HD1 ILE A   1       1.680  -3.188  -2.320  1.00  5.75           H  
ATOM     22  N   GLU A   2       1.205   1.648   0.754  1.00  7.74           N  
ATOM     23  CA  GLU A   2       1.685   3.048   0.712  1.00  7.74           C  
ATOM     24  C   GLU A   2       3.192   3.222   0.886  1.00  7.74           C  
ATOM     25  O   GLU A   2       3.852   2.397   1.503  1.00  7.74           O  
ATOM     26  CB  GLU A   2       0.978   3.886   1.787  1.00  7.74           C  
ATOM     27  CG  GLU A   2      -0.544   4.006   1.627  1.00  7.74           C  
ATOM     28  CD  GLU A   2      -1.187   4.891   2.677  1.00  7.74           C  
ATOM     29  OE1 GLU A   2      -0.479   5.412   3.506  1.00  7.74           O  
ATOM     30  OE2 GLU A   2      -2.387   5.042   2.645  1.00  7.74           O  
ATOM     31  H   GLU A   2       1.512   1.009   1.494  1.00  7.74           H  
ATOM     32  HA  GLU A   2       1.427   3.463  -0.263  1.00  7.74           H  
ATOM     33 1HB  GLU A   2       1.173   3.448   2.768  1.00  7.74           H  
ATOM     34 2HB  GLU A   2       1.394   4.894   1.794  1.00  7.74           H  
ATOM     35 1HG  GLU A   2      -0.764   4.408   0.638  1.00  7.74           H  
ATOM     36 2HG  GLU A   2      -0.985   3.015   1.691  1.00  7.74           H  
ATOM     37  N   VAL A   3       3.735   4.324   0.371  1.00 10.71           N  
ATOM     38  CA  VAL A   3       5.160   4.605   0.554  1.00 10.71           C  
ATOM     39  C   VAL A   3       5.390   5.802   1.478  1.00 10.71           C  
ATOM     40  O   VAL A   3       4.765   6.853   1.323  1.00 10.71           O  
ATOM     41  CB  VAL A   3       5.850   4.832  -0.803  1.00 10.71           C  
ATOM     42  CG1 VAL A   3       7.298   5.172  -0.598  1.00 10.71           C  
ATOM     43  CG2 VAL A   3       5.759   3.581  -1.606  1.00 10.71           C  
ATOM     44  H   VAL A   3       3.155   4.976  -0.139  1.00 10.71           H  
ATOM     45  HA  VAL A   3       5.625   3.737   1.011  1.00 10.71           H  
ATOM     46  HB  VAL A   3       5.371   5.658  -1.325  1.00 10.71           H  
ATOM     47 1HG1 VAL A   3       7.782   5.319  -1.559  1.00 10.71           H  
ATOM     48 2HG1 VAL A   3       7.379   6.076  -0.018  1.00 10.71           H  
ATOM     49 3HG1 VAL A   3       7.778   4.352  -0.070  1.00 10.71           H  
ATOM     50 1HG2 VAL A   3       6.252   3.725  -2.566  1.00 10.71           H  
ATOM     51 2HG2 VAL A   3       6.264   2.794  -1.053  1.00 10.71           H  
ATOM     52 3HG2 VAL A   3       4.717   3.316  -1.768  1.00 10.71           H  
ATOM     53  N   ASP A   4       6.268   5.599   2.463  1.00 14.54           N  
ATOM     54  CA  ASP A   4       6.624   6.594   3.469  1.00 14.54           C  
ATOM     55  C   ASP A   4       7.613   7.618   2.920  1.00 14.54           C  
ATOM     56  O   ASP A   4       8.159   7.461   1.828  1.00 14.54           O  
ATOM     57  CB  ASP A   4       7.187   5.892   4.718  1.00 14.54           C  
ATOM     58  CG  ASP A   4       7.077   6.712   6.042  1.00 14.54           C  
ATOM     59  OD1 ASP A   4       6.682   7.856   5.979  1.00 14.54           O  
ATOM     60  OD2 ASP A   4       7.389   6.176   7.078  1.00 14.54           O  
ATOM     61  H   ASP A   4       6.727   4.689   2.506  1.00 14.54           H  
ATOM     62  HA  ASP A   4       5.716   7.123   3.759  1.00 14.54           H  
ATOM     63 1HB  ASP A   4       6.673   4.937   4.854  1.00 14.54           H  
ATOM     64 2HB  ASP A   4       8.240   5.661   4.546  1.00 14.54           H  
ATOM     65  N   GLU A   5       7.872   8.652   3.705  1.00 18.66           N  
ATOM     66  CA  GLU A   5       8.764   9.741   3.307  1.00 18.66           C  
ATOM     67  C   GLU A   5      10.181   9.268   2.988  1.00 18.66           C  
ATOM     68  O   GLU A   5      10.843   9.826   2.115  1.00 18.66           O  
ATOM     69  CB  GLU A   5       8.827  10.803   4.409  1.00 18.66           C  
ATOM     70  CG  GLU A   5       7.538  11.600   4.593  1.00 18.66           C  
ATOM     71  CD  GLU A   5       7.612  12.631   5.704  1.00 18.66           C  
ATOM     72  OE1 GLU A   5       8.601  12.673   6.399  1.00 18.66           O  
ATOM     73  OE2 GLU A   5       6.670  13.377   5.850  1.00 18.66           O  
ATOM     74  H   GLU A   5       7.391   8.681   4.605  1.00 18.66           H  
ATOM     75  HA  GLU A   5       8.352  10.199   2.407  1.00 18.66           H  
ATOM     76 1HB  GLU A   5       9.059  10.320   5.360  1.00 18.66           H  
ATOM     77 2HB  GLU A   5       9.632  11.504   4.193  1.00 18.66           H  
ATOM     78 1HG  GLU A   5       7.301  12.105   3.657  1.00 18.66           H  
ATOM     79 2HG  GLU A   5       6.730  10.899   4.809  1.00 18.66           H  
ATOM     80  N   ASN A   6      10.653   8.241   3.691  1.00 22.10           N  
ATOM     81  CA  ASN A   6      12.004   7.736   3.466  1.00 22.10           C  
ATOM     82  C   ASN A   6      12.062   6.631   2.401  1.00 22.10           C  
ATOM     83  O   ASN A   6      13.094   5.980   2.237  1.00 22.10           O  
ATOM     84  CB  ASN A   6      12.615   7.257   4.768  1.00 22.10           C  
ATOM     85  CG  ASN A   6      11.965   6.023   5.352  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      11.128   5.331   4.742  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      12.347   5.725   6.574  1.00 22.10           N  
ATOM     88  H   ASN A   6      10.062   7.824   4.395  1.00 22.10           H  
ATOM     89  HA  ASN A   6      12.616   8.560   3.095  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      13.673   7.045   4.607  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      12.557   8.060   5.504  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      11.963   4.926   7.040  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      13.020   6.299   7.043  1.00 22.10           H  
ATOM     94  N   GLY A   7      10.954   6.403   1.690  1.00 24.09           N  
ATOM     95  CA  GLY A   7      10.891   5.385   0.647  1.00 24.09           C  
ATOM     96  C   GLY A   7      10.392   4.008   1.111  1.00 24.09           C  
ATOM     97  O   GLY A   7      10.133   3.136   0.277  1.00 24.09           O  
ATOM     98  H   GLY A   7      10.114   6.958   1.848  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      10.238   5.750  -0.145  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      11.878   5.276   0.201  1.00 24.09           H  
ATOM    101  N   THR A   8      10.248   3.793   2.419  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.772   2.496   2.907  1.00 24.67           C  
ATOM    103  C   THR A   8       8.384   2.165   2.376  1.00 24.67           C  
ATOM    104  O   THR A   8       7.465   2.987   2.454  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.726   2.430   4.452  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.023   2.678   4.985  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.235   1.063   4.926  1.00 24.67           C  
ATOM    108  H   THR A   8      10.496   4.521   3.089  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.458   1.725   2.554  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.046   3.195   4.825  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.188   3.633   4.930  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.212   1.046   6.014  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.232   0.873   4.547  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.909   0.289   4.566  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.221   0.949   1.859  1.00 24.16           N  
ATOM    116  CA  LEU A   9       6.926   0.510   1.357  1.00 24.16           C  
ATOM    117  C   LEU A   9       6.163  -0.290   2.406  1.00 24.16           C  
ATOM    118  O   LEU A   9       6.628  -1.324   2.893  1.00 24.16           O  
ATOM    119  CB  LEU A   9       7.098  -0.308   0.075  1.00 24.16           C  
ATOM    120  CG  LEU A   9       5.810  -0.908  -0.521  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       4.876   0.194  -0.939  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       6.184  -1.764  -1.719  1.00 24.16           C  
ATOM    123  H   LEU A   9       9.014   0.323   1.813  1.00 24.16           H  
ATOM    124  HA  LEU A   9       6.333   1.391   1.116  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       7.541   0.337  -0.683  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       7.787  -1.127   0.275  1.00 24.16           H  
ATOM    127  HG  LEU A   9       5.304  -1.509   0.235  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       3.973  -0.207  -1.345  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       4.636   0.792  -0.087  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       5.358   0.796  -1.688  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       5.295  -2.196  -2.160  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       6.686  -1.144  -2.461  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       6.855  -2.561  -1.398  1.00 24.16           H  
ATOM    134  N   ASP A  10       5.000   0.233   2.767  1.00 22.32           N  
ATOM    135  CA  ASP A  10       4.106  -0.329   3.761  1.00 22.32           C  
ATOM    136  C   ASP A  10       3.135  -1.303   3.106  1.00 22.32           C  
ATOM    137  O   ASP A  10       2.097  -0.906   2.550  1.00 22.32           O  
ATOM    138  CB  ASP A  10       3.338   0.812   4.457  1.00 22.32           C  
ATOM    139  CG  ASP A  10       2.392   0.384   5.590  1.00 22.32           C  
ATOM    140  OD1 ASP A  10       2.235  -0.788   5.798  1.00 22.32           O  
ATOM    141  OD2 ASP A  10       1.826   1.247   6.225  1.00 22.32           O  
ATOM    142  H   ASP A  10       4.705   1.087   2.311  1.00 22.32           H  
ATOM    143  HA  ASP A  10       4.699  -0.868   4.501  1.00 22.32           H  
ATOM    144 1HB  ASP A  10       4.058   1.524   4.862  1.00 22.32           H  
ATOM    145 2HB  ASP A  10       2.754   1.352   3.711  1.00 22.32           H  
ATOM    146  N   LEU A  11       3.441  -2.599   3.189  1.00 18.99           N  
ATOM    147  CA  LEU A  11       2.633  -3.610   2.516  1.00 18.99           C  
ATOM    148  C   LEU A  11       1.395  -4.001   3.302  1.00 18.99           C  
ATOM    149  O   LEU A  11       1.211  -5.154   3.705  1.00 18.99           O  
ATOM    150  CB  LEU A  11       3.471  -4.849   2.217  1.00 18.99           C  
ATOM    151  CG  LEU A  11       4.611  -4.613   1.263  1.00 18.99           C  
ATOM    152  CD1 LEU A  11       5.417  -5.880   1.100  1.00 18.99           C  
ATOM    153  CD2 LEU A  11       4.022  -4.175  -0.049  1.00 18.99           C  
ATOM    154  H   LEU A  11       4.278  -2.871   3.688  1.00 18.99           H  
ATOM    155  HA  LEU A  11       2.311  -3.196   1.566  1.00 18.99           H  
ATOM    156 1HB  LEU A  11       3.886  -5.225   3.150  1.00 18.99           H  
ATOM    157 2HB  LEU A  11       2.824  -5.616   1.789  1.00 18.99           H  
ATOM    158  HG  LEU A  11       5.276  -3.834   1.652  1.00 18.99           H  
ATOM    159 1HD1 LEU A  11       6.235  -5.699   0.402  1.00 18.99           H  
ATOM    160 2HD1 LEU A  11       5.824  -6.178   2.066  1.00 18.99           H  
ATOM    161 3HD1 LEU A  11       4.777  -6.673   0.714  1.00 18.99           H  
ATOM    162 1HD2 LEU A  11       4.816  -4.008  -0.756  1.00 18.99           H  
ATOM    163 2HD2 LEU A  11       3.359  -4.951  -0.430  1.00 18.99           H  
ATOM    164 3HD2 LEU A  11       3.458  -3.257   0.101  1.00 18.99           H  
ATOM    165  N   SER A  12       0.507  -3.033   3.454  1.00 14.86           N  
ATOM    166  CA  SER A  12      -0.731  -3.196   4.193  1.00 14.86           C  
ATOM    167  C   SER A  12      -1.752  -3.987   3.388  1.00 14.86           C  
ATOM    168  O   SER A  12      -2.769  -3.467   2.939  1.00 14.86           O  
ATOM    169  CB  SER A  12      -1.295  -1.843   4.567  1.00 14.86           C  
ATOM    170  OG  SER A  12      -2.487  -1.978   5.296  1.00 14.86           O  
ATOM    171  H   SER A  12       0.765  -2.124   3.078  1.00 14.86           H  
ATOM    172  HA  SER A  12      -0.513  -3.746   5.108  1.00 14.86           H  
ATOM    173 1HB  SER A  12      -0.555  -1.299   5.165  1.00 14.86           H  
ATOM    174 2HB  SER A  12      -1.475  -1.261   3.667  1.00 14.86           H  
ATOM    175  HG  SER A  12      -2.731  -1.086   5.557  1.00 14.86           H  
ATOM    176  N   MET A  13      -1.480  -5.277   3.269  1.00 11.17           N  
ATOM    177  CA  MET A  13      -2.280  -6.238   2.519  1.00 11.17           C  
ATOM    178  C   MET A  13      -3.343  -6.889   3.398  1.00 11.17           C  
ATOM    179  O   MET A  13      -3.966  -7.879   3.023  1.00 11.17           O  
ATOM    180  CB  MET A  13      -1.371  -7.291   1.895  1.00 11.17           C  
ATOM    181  CG  MET A  13      -0.412  -6.747   0.850  1.00 11.17           C  
ATOM    182  SD  MET A  13      -1.285  -5.958  -0.507  1.00 11.17           S  
ATOM    183  CE  MET A  13      -2.080  -7.377  -1.270  1.00 11.17           C  
ATOM    184  H   MET A  13      -0.601  -5.586   3.683  1.00 11.17           H  
ATOM    185  HA  MET A  13      -2.793  -5.706   1.718  1.00 11.17           H  
ATOM    186 1HB  MET A  13      -0.773  -7.759   2.677  1.00 11.17           H  
ATOM    187 2HB  MET A  13      -1.977  -8.069   1.430  1.00 11.17           H  
ATOM    188 1HG  MET A  13       0.253  -6.015   1.306  1.00 11.17           H  
ATOM    189 2HG  MET A  13       0.196  -7.558   0.448  1.00 11.17           H  
ATOM    190 1HE  MET A  13      -2.665  -7.050  -2.131  1.00 11.17           H  
ATOM    191 2HE  MET A  13      -1.321  -8.088  -1.596  1.00 11.17           H  
ATOM    192 3HE  MET A  13      -2.739  -7.857  -0.548  1.00 11.17           H  
ATOM    193  N   HIS A  14      -3.600  -6.276   4.545  1.00  8.71           N  
ATOM    194  CA  HIS A  14      -4.547  -6.745   5.550  1.00  8.71           C  
ATOM    195  C   HIS A  14      -5.998  -6.654   5.079  1.00  8.71           C  
ATOM    196  O   HIS A  14      -6.893  -7.255   5.683  1.00  8.71           O  
ATOM    197  CB  HIS A  14      -4.373  -5.920   6.824  1.00  8.71           C  
ATOM    198  CG  HIS A  14      -3.057  -6.144   7.504  1.00  8.71           C  
ATOM    199  ND1 HIS A  14      -2.717  -7.343   8.096  1.00  8.71           N  
ATOM    200  CD2 HIS A  14      -1.993  -5.323   7.677  1.00  8.71           C  
ATOM    201  CE1 HIS A  14      -1.502  -7.248   8.611  1.00  8.71           C  
ATOM    202  NE2 HIS A  14      -1.040  -6.033   8.372  1.00  8.71           N  
ATOM    203  H   HIS A  14      -3.073  -5.439   4.748  1.00  8.71           H  
ATOM    204  HA  HIS A  14      -4.337  -7.790   5.784  1.00  8.71           H  
ATOM    205 1HB  HIS A  14      -4.461  -4.858   6.581  1.00  8.71           H  
ATOM    206 2HB  HIS A  14      -5.171  -6.165   7.524  1.00  8.71           H  
ATOM    207  HD2 HIS A  14      -1.907  -4.290   7.331  1.00  8.71           H  
ATOM    208  HE1 HIS A  14      -0.972  -8.038   9.142  1.00  8.71           H  
ATOM    209  HE2 HIS A  14      -0.135  -5.679   8.649  1.00  8.71           H  
ATOM    210  N   LYS A  15      -6.224  -5.891   4.010  1.00  7.53           N  
ATOM    211  CA  LYS A  15      -7.542  -5.750   3.411  1.00  7.53           C  
ATOM    212  C   LYS A  15      -7.814  -6.872   2.396  1.00  7.53           C  
ATOM    213  O   LYS A  15      -8.955  -7.073   1.965  1.00  7.53           O  
ATOM    214  CB  LYS A  15      -7.678  -4.391   2.724  1.00  7.53           C  
ATOM    215  CG  LYS A  15      -7.640  -3.190   3.667  1.00  7.53           C  
ATOM    216  CD  LYS A  15      -7.777  -1.880   2.894  1.00  7.53           C  
ATOM    217  CE  LYS A  15      -7.751  -0.674   3.825  1.00  7.53           C  
ATOM    218  NZ  LYS A  15      -7.853   0.609   3.072  1.00  7.53           N  
ATOM    219  H   LYS A  15      -5.442  -5.407   3.590  1.00  7.53           H  
ATOM    220  HA  LYS A  15      -8.293  -5.820   4.198  1.00  7.53           H  
ATOM    221 1HB  LYS A  15      -6.874  -4.273   1.998  1.00  7.53           H  
ATOM    222 2HB  LYS A  15      -8.620  -4.356   2.178  1.00  7.53           H  
ATOM    223 1HG  LYS A  15      -8.452  -3.267   4.391  1.00  7.53           H  
ATOM    224 2HG  LYS A  15      -6.692  -3.184   4.206  1.00  7.53           H  
ATOM    225 1HD  LYS A  15      -6.953  -1.794   2.183  1.00  7.53           H  
ATOM    226 2HD  LYS A  15      -8.715  -1.878   2.338  1.00  7.53           H  
ATOM    227 1HE  LYS A  15      -8.585  -0.743   4.521  1.00  7.53           H  
ATOM    228 2HE  LYS A  15      -6.817  -0.679   4.388  1.00  7.53           H  
ATOM    229 1HZ  LYS A  15      -7.832   1.383   3.720  1.00  7.53           H  
ATOM    230 2HZ  LYS A  15      -7.077   0.686   2.430  1.00  7.53           H  
ATOM    231 3HZ  LYS A  15      -8.720   0.627   2.554  1.00  7.53           H  
ATOM    232  N   HIS A  16      -6.781  -7.635   2.009  1.00  7.50           N  
ATOM    233  CA  HIS A  16      -6.970  -8.690   1.012  1.00  7.50           C  
ATOM    234  C   HIS A  16      -7.522  -9.936   1.709  1.00  7.50           C  
ATOM    235  O   HIS A  16      -6.819 -10.922   1.927  1.00  7.50           O  
ATOM    236  CB  HIS A  16      -5.635  -8.986   0.316  1.00  7.50           C  
ATOM    237  CG  HIS A  16      -5.721  -9.808  -0.937  1.00  7.50           C  
ATOM    238  ND1 HIS A  16      -6.052  -9.262  -2.163  1.00  7.50           N  
ATOM    239  CD2 HIS A  16      -5.499 -11.124  -1.156  1.00  7.50           C  
ATOM    240  CE1 HIS A  16      -6.029 -10.211  -3.084  1.00  7.50           C  
ATOM    241  NE2 HIS A  16      -5.690 -11.354  -2.501  1.00  7.50           N  
ATOM    242  H   HIS A  16      -5.851  -7.508   2.405  1.00  7.50           H  
ATOM    243  HA  HIS A  16      -7.689  -8.374   0.260  1.00  7.50           H  
ATOM    244 1HB  HIS A  16      -5.152  -8.041   0.068  1.00  7.50           H  
ATOM    245 2HB  HIS A  16      -4.975  -9.503   1.015  1.00  7.50           H  
ATOM    246  HD1 HIS A  16      -6.266  -8.301  -2.348  1.00  7.50           H  
ATOM    247  HD2 HIS A  16      -5.211 -11.944  -0.496  1.00  7.50           H  
ATOM    248  HE1 HIS A  16      -6.264  -9.980  -4.124  1.00  7.50           H  
ATOM    249  N   ARG A  17      -8.803  -9.863   2.049  1.00  8.62           N  
ATOM    250  CA  ARG A  17      -9.469 -10.870   2.874  1.00  8.62           C  
ATOM    251  C   ARG A  17     -10.315 -11.895   2.123  1.00  8.62           C  
ATOM    252  O   ARG A  17     -10.670 -12.932   2.683  1.00  8.62           O  
ATOM    253  CB  ARG A  17     -10.351 -10.153   3.875  1.00  8.62           C  
ATOM    254  CG  ARG A  17      -9.575  -9.246   4.814  1.00  8.62           C  
ATOM    255  CD  ARG A  17     -10.434  -8.493   5.743  1.00  8.62           C  
ATOM    256  NE  ARG A  17      -9.646  -7.553   6.531  1.00  8.62           N  
ATOM    257  CZ  ARG A  17     -10.127  -6.801   7.541  1.00  8.62           C  
ATOM    258  NH1 ARG A  17     -11.394  -6.896   7.894  1.00  8.62           N  
ATOM    259  NH2 ARG A  17      -9.328  -5.968   8.179  1.00  8.62           N  
ATOM    260  H   ARG A  17      -9.282  -8.996   1.807  1.00  8.62           H  
ATOM    261  HA  ARG A  17      -8.696 -11.408   3.423  1.00  8.62           H  
ATOM    262 1HB  ARG A  17     -11.080  -9.542   3.347  1.00  8.62           H  
ATOM    263 2HB  ARG A  17     -10.895 -10.881   4.474  1.00  8.62           H  
ATOM    264 1HG  ARG A  17      -8.882  -9.846   5.403  1.00  8.62           H  
ATOM    265 2HG  ARG A  17      -9.010  -8.532   4.242  1.00  8.62           H  
ATOM    266 1HD  ARG A  17     -11.176  -7.929   5.178  1.00  8.62           H  
ATOM    267 2HD  ARG A  17     -10.933  -9.177   6.426  1.00  8.62           H  
ATOM    268  HE  ARG A  17      -8.650  -7.439   6.272  1.00  8.62           H  
ATOM    269 1HH1 ARG A  17     -12.006  -7.535   7.408  1.00  8.62           H  
ATOM    270 2HH1 ARG A  17     -11.750  -6.332   8.652  1.00  8.62           H  
ATOM    271 1HH2 ARG A  17      -8.355  -5.897   7.909  1.00  8.62           H  
ATOM    272 2HH2 ARG A  17      -9.684  -5.407   8.935  1.00  8.62           H  
ATOM    273  N   LYS A  18     -10.684 -11.595   0.885  1.00 11.02           N  
ATOM    274  CA  LYS A  18     -11.571 -12.485   0.143  1.00 11.02           C  
ATOM    275  C   LYS A  18     -11.377 -12.436  -1.360  1.00 11.02           C  
ATOM    276  O   LYS A  18     -11.217 -11.367  -1.953  1.00 11.02           O  
ATOM    277  CB  LYS A  18     -13.040 -12.174   0.461  1.00 11.02           C  
ATOM    278  CG  LYS A  18     -14.052 -13.132  -0.198  1.00 11.02           C  
ATOM    279  CD  LYS A  18     -15.480 -12.841   0.236  1.00 11.02           C  
ATOM    280  CE  LYS A  18     -16.459 -13.803  -0.426  1.00 11.02           C  
ATOM    281  NZ  LYS A  18     -17.866 -13.531  -0.017  1.00 11.02           N  
ATOM    282  H   LYS A  18     -10.350 -10.743   0.460  1.00 11.02           H  
ATOM    283  HA  LYS A  18     -11.364 -13.508   0.459  1.00 11.02           H  
ATOM    284 1HB  LYS A  18     -13.196 -12.217   1.540  1.00 11.02           H  
ATOM    285 2HB  LYS A  18     -13.276 -11.160   0.136  1.00 11.02           H  
ATOM    286 1HG  LYS A  18     -14.009 -13.022  -1.282  1.00 11.02           H  
ATOM    287 2HG  LYS A  18     -13.802 -14.161   0.055  1.00 11.02           H  
ATOM    288 1HD  LYS A  18     -15.560 -12.934   1.320  1.00 11.02           H  
ATOM    289 2HD  LYS A  18     -15.743 -11.821  -0.047  1.00 11.02           H  
ATOM    290 1HE  LYS A  18     -16.377 -13.705  -1.508  1.00 11.02           H  
ATOM    291 2HE  LYS A  18     -16.200 -14.823  -0.144  1.00 11.02           H  
ATOM    292 1HZ  LYS A  18     -18.484 -14.187  -0.475  1.00 11.02           H  
ATOM    293 2HZ  LYS A  18     -17.953 -13.630   0.985  1.00 11.02           H  
ATOM    294 3HZ  LYS A  18     -18.117 -12.588  -0.287  1.00 11.02           H  
ATOM    295  N   ARG A  19     -11.427 -13.611  -1.972  1.00 14.66           N  
ATOM    296  CA  ARG A  19     -11.394 -13.756  -3.417  1.00 14.66           C  
ATOM    297  C   ARG A  19     -12.655 -14.490  -3.839  1.00 14.66           C  
ATOM    298  O   ARG A  19     -12.836 -15.659  -3.509  1.00 14.66           O  
ATOM    299  CB  ARG A  19     -10.169 -14.535  -3.869  1.00 14.66           C  
ATOM    300  CG  ARG A  19      -8.830 -13.865  -3.572  1.00 14.66           C  
ATOM    301  CD  ARG A  19      -7.684 -14.697  -4.031  1.00 14.66           C  
ATOM    302  NE  ARG A  19      -6.411 -14.059  -3.752  1.00 14.66           N  
ATOM    303  CZ  ARG A  19      -5.203 -14.567  -4.017  1.00 14.66           C  
ATOM    304  NH1 ARG A  19      -5.052 -15.754  -4.573  1.00 14.66           N  
ATOM    305  NH2 ARG A  19      -4.178 -13.825  -3.694  1.00 14.66           N  
ATOM    306  H   ARG A  19     -11.523 -14.443  -1.408  1.00 14.66           H  
ATOM    307  HA  ARG A  19     -11.385 -12.769  -3.880  1.00 14.66           H  
ATOM    308 1HB  ARG A  19     -10.164 -15.513  -3.389  1.00 14.66           H  
ATOM    309 2HB  ARG A  19     -10.226 -14.705  -4.946  1.00 14.66           H  
ATOM    310 1HG  ARG A  19      -8.782 -12.902  -4.081  1.00 14.66           H  
ATOM    311 2HG  ARG A  19      -8.725 -13.708  -2.497  1.00 14.66           H  
ATOM    312 1HD  ARG A  19      -7.702 -15.657  -3.518  1.00 14.66           H  
ATOM    313 2HD  ARG A  19      -7.758 -14.858  -5.106  1.00 14.66           H  
ATOM    314  HE  ARG A  19      -6.406 -13.129  -3.319  1.00 14.66           H  
ATOM    315 1HH1 ARG A  19      -5.863 -16.307  -4.808  1.00 14.66           H  
ATOM    316 2HH1 ARG A  19      -4.126 -16.111  -4.759  1.00 14.66           H  
ATOM    317 1HH2 ARG A  19      -4.389 -12.914  -3.266  1.00 14.66           H  
ATOM    318 2HH2 ARG A  19      -3.234 -14.137  -3.860  1.00 14.66           H  
ATOM    319  N   GLU A  20     -13.546 -13.797  -4.540  1.00 18.80           N  
ATOM    320  CA  GLU A  20     -14.815 -14.408  -4.935  1.00 18.80           C  
ATOM    321  C   GLU A  20     -14.608 -15.599  -5.873  1.00 18.80           C  
ATOM    322  O   GLU A  20     -15.316 -16.612  -5.803  1.00 18.80           O  
ATOM    323  CB  GLU A  20     -15.720 -13.359  -5.582  1.00 18.80           C  
ATOM    324  CG  GLU A  20     -16.241 -12.308  -4.601  1.00 18.80           C  
ATOM    325  CD  GLU A  20     -17.086 -11.238  -5.252  1.00 18.80           C  
ATOM    326  OE1 GLU A  20     -17.161 -11.207  -6.457  1.00 18.80           O  
ATOM    327  OE2 GLU A  20     -17.660 -10.451  -4.532  1.00 18.80           O  
ATOM    328  H   GLU A  20     -13.352 -12.836  -4.783  1.00 18.80           H  
ATOM    329  HA  GLU A  20     -15.310 -14.775  -4.035  1.00 18.80           H  
ATOM    330 1HB  GLU A  20     -15.174 -12.845  -6.372  1.00 18.80           H  
ATOM    331 2HB  GLU A  20     -16.577 -13.851  -6.041  1.00 18.80           H  
ATOM    332 1HG  GLU A  20     -16.839 -12.811  -3.843  1.00 18.80           H  
ATOM    333 2HG  GLU A  20     -15.391 -11.844  -4.100  1.00 18.80           H  
ATOM    334  N   ASN A  21     -13.621 -15.507  -6.757  1.00 22.21           N  
ATOM    335  CA  ASN A  21     -13.410 -16.626  -7.650  1.00 22.21           C  
ATOM    336  C   ASN A  21     -12.582 -17.651  -6.907  1.00 22.21           C  
ATOM    337  O   ASN A  21     -11.352 -17.598  -6.893  1.00 22.21           O  
ATOM    338  CB  ASN A  21     -12.743 -16.240  -8.952  1.00 22.21           C  
ATOM    339  CG  ASN A  21     -12.739 -17.412  -9.976  1.00 22.21           C  
ATOM    340  OD1 ASN A  21     -12.897 -18.605  -9.628  1.00 22.21           O  
ATOM    341  ND2 ASN A  21     -12.549 -17.050 -11.250  1.00 22.21           N  
ATOM    342  H   ASN A  21     -13.044 -14.682  -6.798  1.00 22.21           H  
ATOM    343  HA  ASN A  21     -14.372 -17.086  -7.882  1.00 22.21           H  
ATOM    344 1HB  ASN A  21     -13.259 -15.385  -9.390  1.00 22.21           H  
ATOM    345 2HB  ASN A  21     -11.713 -15.942  -8.757  1.00 22.21           H  
ATOM    346 1HD2 ASN A  21     -12.518 -17.733 -12.018  1.00 22.21           H  
ATOM    347 2HD2 ASN A  21     -12.434 -16.081 -11.472  1.00 22.21           H  
ATOM    348  N   ALA A  22     -13.285 -18.601  -6.314  1.00 24.13           N  
ATOM    349  CA  ALA A  22     -12.711 -19.671  -5.503  1.00 24.13           C  
ATOM    350  C   ALA A  22     -11.719 -20.529  -6.286  1.00 24.13           C  
ATOM    351  O   ALA A  22     -10.883 -21.209  -5.691  1.00 24.13           O  
ATOM    352  CB  ALA A  22     -13.814 -20.554  -4.950  1.00 24.13           C  
ATOM    353  H   ALA A  22     -14.297 -18.490  -6.368  1.00 24.13           H  
ATOM    354  HA  ALA A  22     -12.172 -19.209  -4.674  1.00 24.13           H  
ATOM    355 1HB  ALA A  22     -13.379 -21.332  -4.323  1.00 24.13           H  
ATOM    356 2HB  ALA A  22     -14.500 -19.945  -4.360  1.00 24.13           H  
ATOM    357 3HB  ALA A  22     -14.351 -21.010  -5.771  1.00 24.13           H  
ATOM    358  N   PHE A  23     -11.852 -20.545  -7.614  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.996 -21.348  -8.470  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.491 -20.473  -9.615  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.969 -20.625 -10.741  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.778 -22.538  -9.022  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.356 -23.395  -7.940  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.672 -23.224  -7.544  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.589 -24.344  -7.292  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.211 -23.987  -6.531  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.124 -25.108  -6.276  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.438 -24.928  -5.896  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.525 -19.925  -8.066  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.151 -21.722  -7.895  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.594 -22.180  -9.648  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.127 -23.153  -9.641  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.283 -22.473  -8.046  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.549 -24.481  -7.589  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.249 -23.841  -6.231  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.508 -25.851  -5.771  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.860 -25.528  -5.092  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.523 -19.566  -9.379  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.131 -18.517 -10.298  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.895 -19.087 -11.675  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.160 -20.066 -11.858  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.834 -18.004  -9.668  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.028 -18.253  -8.194  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.739 -19.586  -8.127  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.901 -17.735 -10.316  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.971 -18.542 -10.090  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.698 -16.940  -9.905  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.062 -18.254  -7.670  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.634 -17.444  -7.749  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.029 -20.420  -8.121  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.371 -19.574  -7.246  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.455 -18.418 -12.671  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.420 -18.900 -14.043  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.098 -18.599 -14.753  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.048 -17.872 -15.742  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.595 -18.280 -14.774  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.823 -18.657 -14.155  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.988 -17.587 -12.461  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.557 -19.983 -14.021  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.498 -17.195 -14.773  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.590 -18.610 -15.812  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.813 -19.619 -14.109  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.034 -19.196 -14.226  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.661 -19.032 -14.700  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.263 -19.978 -15.839  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.186 -19.840 -16.425  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.708 -19.199 -13.532  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.740 -20.508 -13.030  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.212 -19.779 -13.409  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.561 -18.011 -15.071  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.696 -18.951 -13.850  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.984 -18.500 -12.741  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.652 -20.657 -12.737  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.127 -20.935 -16.178  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.797 -21.955 -17.179  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.895 -21.460 -18.619  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.740 -21.912 -19.395  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.709 -23.155 -17.016  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.521 -23.772 -15.771  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.012 -20.975 -15.699  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.770 -22.276 -17.006  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.746 -22.836 -17.115  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.510 -23.871 -17.814  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.596 -24.029 -15.741  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.021 -20.526 -18.961  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.982 -19.954 -20.294  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.593 -20.998 -21.319  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.762 -21.863 -21.054  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.014 -18.802 -20.402  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.004 -18.325 -21.731  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.383 -20.209 -18.233  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.980 -19.590 -20.541  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.305 -18.004 -19.720  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.016 -19.134 -20.119  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.272 -17.688 -21.797  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.176 -20.888 -22.503  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.849 -21.771 -23.612  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.987 -21.041 -24.644  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.734 -21.547 -25.742  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.126 -22.289 -24.258  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.125 -23.314 -23.142  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.863 -20.161 -22.638  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.288 -22.623 -23.228  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.736 -21.447 -24.585  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.880 -22.883 -25.138  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.128 -22.465 -22.111  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.500 -19.851 -24.275  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.705 -18.994 -25.165  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.271 -19.473 -25.382  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.316 -18.779 -25.030  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.656 -17.574 -24.624  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.098 -17.536 -23.325  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.713 -19.499 -23.344  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.198 -18.976 -26.138  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.062 -16.956 -25.296  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.662 -17.159 -24.602  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.684 -18.052 -22.783  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.123 -20.663 -25.946  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.200 -21.215 -26.205  1.00 24.67           C  
ATOM    460  C   SER A  31       0.974 -20.282 -27.120  1.00 24.67           C  
ATOM    461  O   SER A  31       0.416 -19.737 -28.075  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.096 -22.582 -26.845  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.367 -23.066 -27.184  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.969 -21.175 -26.187  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.737 -21.301 -25.261  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.392 -23.271 -26.159  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.521 -22.516 -27.740  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.771 -22.376 -27.738  1.00 24.67           H  
ATOM    469  N   SER A  32       2.257 -20.095 -26.837  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.071 -19.226 -27.669  1.00 24.67           C  
ATOM    471  C   SER A  32       3.247 -19.804 -29.078  1.00 24.67           C  
ATOM    472  O   SER A  32       3.441 -21.016 -29.207  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.442 -19.039 -27.044  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.295 -18.292 -27.883  1.00 24.67           O  
ATOM    475  H   SER A  32       2.660 -20.556 -26.032  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.574 -18.262 -27.687  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.338 -18.533 -26.084  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.886 -20.015 -26.850  1.00 24.67           H  
ATOM    479  HG  SER A  32       6.166 -18.322 -27.463  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.156 -18.975 -30.139  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.453 -19.276 -31.527  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.920 -19.017 -31.877  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.290 -19.047 -33.052  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.538 -18.304 -32.267  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.545 -17.073 -31.394  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.594 -17.609 -29.963  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.179 -20.321 -31.739  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.929 -18.116 -33.278  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.534 -18.741 -32.383  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.419 -16.448 -31.639  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.651 -16.462 -31.589  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.267 -16.976 -29.363  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.566 -17.659 -29.555  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.737 -18.673 -30.872  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.108 -18.245 -31.122  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.126 -19.381 -31.113  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.816 -20.532 -31.419  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.423 -18.668 -29.904  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.150 -17.732 -32.082  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.387 -17.511 -30.367  1.00 24.67           H  
ATOM    501  N   VAL A  35       9.362 -19.029 -30.777  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.483 -19.962 -30.796  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.334 -21.084 -29.774  1.00 24.67           C  
ATOM    504  O   VAL A  35      10.005 -20.842 -28.611  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.794 -19.194 -30.544  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.964 -20.159 -30.416  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.025 -18.221 -31.691  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.536 -18.070 -30.519  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.534 -20.410 -31.789  1.00 24.67           H  
ATOM    510  HB  VAL A  35      11.716 -18.645 -29.606  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      13.879 -19.598 -30.233  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      12.791 -20.840 -29.584  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      13.070 -20.732 -31.335  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      12.946 -17.663 -31.515  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      12.109 -18.776 -32.625  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.188 -17.528 -31.754  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.562 -22.311 -30.237  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.470 -23.508 -29.413  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.830 -23.876 -28.830  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.870 -23.490 -29.367  1.00 24.67           O  
ATOM    521  CB  LYS A  36       9.914 -24.665 -30.236  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.541 -24.375 -30.847  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.480 -24.183 -29.766  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.098 -23.975 -30.372  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       5.061 -23.796 -29.328  1.00 24.67           N  
ATOM    526  H   LYS A  36      10.811 -22.413 -31.208  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.793 -23.309 -28.583  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.603 -24.899 -31.048  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.834 -25.554 -29.610  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.591 -23.462 -31.446  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.245 -25.199 -31.495  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.460 -25.052 -29.110  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       7.730 -23.301 -29.169  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.120 -23.081 -31.001  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.837 -24.834 -30.987  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.159 -23.648 -29.765  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       5.019 -24.616 -28.742  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.302 -22.989 -28.763  1.00 24.67           H  
ATOM    539  N   SER A  37      11.824 -24.634 -27.739  1.00 24.67           N  
ATOM    540  CA  SER A  37      13.073 -25.074 -27.134  1.00 24.67           C  
ATOM    541  C   SER A  37      13.784 -26.073 -28.058  1.00 24.67           C  
ATOM    542  O   SER A  37      13.120 -26.738 -28.855  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.759 -25.742 -25.801  1.00 24.67           C  
ATOM    544  OG  SER A  37      12.071 -26.941 -26.005  1.00 24.67           O  
ATOM    545  H   SER A  37      10.945 -24.911 -27.328  1.00 24.67           H  
ATOM    546  HA  SER A  37      13.690 -24.193 -26.975  1.00 24.67           H  
ATOM    547 1HB  SER A  37      13.665 -25.945 -25.245  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.153 -25.073 -25.195  1.00 24.67           H  
ATOM    549  HG  SER A  37      12.706 -27.533 -26.439  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.121 -26.211 -27.964  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.940 -27.191 -28.662  1.00 24.67           C  
ATOM    552  C   PRO A  38      15.708 -28.588 -28.102  1.00 24.67           C  
ATOM    553  O   PRO A  38      15.275 -28.728 -26.955  1.00 24.67           O  
ATOM    554  CB  PRO A  38      17.361 -26.683 -28.398  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.273 -25.913 -27.107  1.00 24.67           C  
ATOM    556  CD  PRO A  38      15.910 -25.263 -27.135  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.708 -27.165 -29.737  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      18.037 -27.541 -28.308  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      17.713 -26.085 -29.250  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      17.398 -26.600 -26.256  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.094 -25.183 -27.047  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      15.552 -25.198 -26.113  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      15.961 -24.277 -27.626  1.00 24.67           H  
ATOM    564  N   ASP A  39      16.002 -29.620 -28.897  1.00 24.67           N  
ATOM    565  CA  ASP A  39      15.877 -30.991 -28.404  1.00 24.67           C  
ATOM    566  C   ASP A  39      17.062 -31.299 -27.501  1.00 24.67           C  
ATOM    567  O   ASP A  39      18.048 -30.564 -27.498  1.00 24.67           O  
ATOM    568  CB  ASP A  39      15.760 -31.994 -29.569  1.00 24.67           C  
ATOM    569  CG  ASP A  39      15.164 -33.391 -29.163  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      14.975 -33.623 -27.982  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.893 -34.178 -30.039  1.00 24.67           O  
ATOM    572  H   ASP A  39      16.356 -29.452 -29.841  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.967 -31.067 -27.807  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      15.134 -31.563 -30.352  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      16.749 -32.153 -30.005  1.00 24.67           H  
ATOM    576  N   ALA A  40      16.991 -32.399 -26.767  1.00 24.67           N  
ATOM    577  CA  ALA A  40      18.059 -32.764 -25.833  1.00 24.67           C  
ATOM    578  C   ALA A  40      19.416 -32.927 -26.516  1.00 24.67           C  
ATOM    579  O   ALA A  40      20.450 -32.526 -25.980  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.705 -34.053 -25.116  1.00 24.67           C  
ATOM    581  H   ALA A  40      16.155 -32.977 -26.869  1.00 24.67           H  
ATOM    582  HA  ALA A  40      18.144 -31.964 -25.098  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      18.485 -34.297 -24.397  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      16.756 -33.928 -24.596  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      17.616 -34.858 -25.844  1.00 24.67           H  
ATOM    586  N   SER A  41      19.434 -33.484 -27.724  1.00 24.67           N  
ATOM    587  CA  SER A  41      20.714 -33.683 -28.395  1.00 24.67           C  
ATOM    588  C   SER A  41      21.369 -32.361 -28.800  1.00 24.67           C  
ATOM    589  O   SER A  41      22.586 -32.287 -28.980  1.00 24.67           O  
ATOM    590  CB  SER A  41      20.526 -34.555 -29.622  1.00 24.67           C  
ATOM    591  OG  SER A  41      19.788 -33.889 -30.613  1.00 24.67           O  
ATOM    592  H   SER A  41      18.571 -33.784 -28.156  1.00 24.67           H  
ATOM    593  HA  SER A  41      21.384 -34.197 -27.705  1.00 24.67           H  
ATOM    594 1HB  SER A  41      21.499 -34.840 -30.020  1.00 24.67           H  
ATOM    595 2HB  SER A  41      20.010 -35.467 -29.336  1.00 24.67           H  
ATOM    596  HG  SER A  41      20.363 -33.197 -30.949  1.00 24.67           H  
ATOM    597  N   GLN A  42      20.565 -31.307 -28.903  1.00 24.67           N  
ATOM    598  CA  GLN A  42      21.036 -29.996 -29.302  1.00 24.67           C  
ATOM    599  C   GLN A  42      21.423 -29.229 -28.048  1.00 24.67           C  
ATOM    600  O   GLN A  42      22.473 -28.580 -27.982  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.917 -29.278 -30.063  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.521 -29.943 -31.380  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.291 -29.305 -32.047  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.210 -29.116 -31.447  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.455 -28.962 -33.320  1.00 24.67           N  
ATOM    606  H   GLN A  42      19.583 -31.403 -28.670  1.00 24.67           H  
ATOM    607  HA  GLN A  42      21.914 -30.101 -29.940  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      19.032 -29.253 -29.443  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.212 -28.249 -30.264  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.359 -29.874 -32.071  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      19.287 -30.990 -31.180  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.703 -28.541 -33.829  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.333 -29.124 -33.774  1.00 24.67           H  
ATOM    614  N   ARG A  43      20.592 -29.396 -27.011  1.00 24.67           N  
ATOM    615  CA  ARG A  43      20.766 -28.764 -25.713  1.00 24.67           C  
ATOM    616  C   ARG A  43      22.130 -29.106 -25.144  1.00 24.67           C  
ATOM    617  O   ARG A  43      22.817 -28.250 -24.587  1.00 24.67           O  
ATOM    618  CB  ARG A  43      19.680 -29.241 -24.756  1.00 24.67           C  
ATOM    619  CG  ARG A  43      19.671 -28.632 -23.368  1.00 24.67           C  
ATOM    620  CD  ARG A  43      18.504 -29.140 -22.561  1.00 24.67           C  
ATOM    621  NE  ARG A  43      18.625 -30.557 -22.206  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      17.605 -31.397 -21.975  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      16.349 -31.010 -22.088  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      17.915 -32.626 -21.628  1.00 24.67           N  
ATOM    625  H   ARG A  43      19.757 -29.962 -27.145  1.00 24.67           H  
ATOM    626  HA  ARG A  43      20.691 -27.683 -25.835  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      18.699 -29.074 -25.207  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      19.791 -30.311 -24.615  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      20.593 -28.911 -22.850  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      19.602 -27.548 -23.439  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      18.426 -28.566 -21.640  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      17.591 -29.017 -23.144  1.00 24.67           H  
ATOM    633  HE  ARG A  43      19.556 -30.967 -22.079  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      16.134 -30.059 -22.360  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      15.601 -31.663 -21.907  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.918 -32.850 -21.553  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      17.199 -33.309 -21.437  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.520 -30.371 -25.300  1.00 24.67           N  
ATOM    639  CA  HIS A  44      23.805 -30.811 -24.801  1.00 24.67           C  
ATOM    640  C   HIS A  44      24.920 -30.744 -25.857  1.00 24.67           C  
ATOM    641  O   HIS A  44      26.050 -30.393 -25.516  1.00 24.67           O  
ATOM    642  CB  HIS A  44      23.656 -32.221 -24.237  1.00 24.67           C  
ATOM    643  CG  HIS A  44      22.718 -32.232 -23.067  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      23.037 -31.661 -21.850  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      21.461 -32.714 -22.941  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      22.014 -31.792 -21.026  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      21.037 -32.421 -21.668  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.887 -31.039 -25.739  1.00 24.67           H  
ATOM    649  HA  HIS A  44      24.106 -30.163 -23.979  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      23.253 -32.884 -25.008  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      24.626 -32.607 -23.929  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      23.894 -31.198 -21.617  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      20.792 -33.233 -23.625  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      22.066 -31.402 -20.010  1.00 24.67           H  
ATOM    655  N   SER A  45      24.639 -31.107 -27.126  1.00 24.67           N  
ATOM    656  CA  SER A  45      25.668 -31.095 -28.171  1.00 24.67           C  
ATOM    657  C   SER A  45      26.978 -31.762 -27.734  1.00 24.67           C  
ATOM    658  O   SER A  45      28.066 -31.240 -27.989  1.00 24.67           O  
ATOM    659  CB  SER A  45      25.935 -29.673 -28.655  1.00 24.67           C  
ATOM    660  OG  SER A  45      24.797 -29.094 -29.291  1.00 24.67           O  
ATOM    661  H   SER A  45      23.709 -31.394 -27.416  1.00 24.67           H  
ATOM    662  HA  SER A  45      25.276 -31.661 -29.019  1.00 24.67           H  
ATOM    663 1HB  SER A  45      26.232 -29.053 -27.810  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.768 -29.689 -29.352  1.00 24.67           H  
ATOM    665  HG  SER A  45      24.086 -28.963 -28.617  1.00 24.67           H  
ATOM    666  N   SER A  46      26.882 -32.916 -27.077  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.071 -33.596 -26.590  1.00 24.67           C  
ATOM    668  C   SER A  46      29.017 -33.968 -27.727  1.00 24.67           C  
ATOM    669  O   SER A  46      28.582 -34.455 -28.772  1.00 24.67           O  
ATOM    670  CB  SER A  46      27.673 -34.836 -25.815  1.00 24.67           C  
ATOM    671  OG  SER A  46      28.798 -35.544 -25.386  1.00 24.67           O  
ATOM    672  H   SER A  46      25.969 -33.306 -26.904  1.00 24.67           H  
ATOM    673  HA  SER A  46      28.597 -32.917 -25.916  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.067 -34.550 -24.953  1.00 24.67           H  
ATOM    675 2HB  SER A  46      27.060 -35.474 -26.450  1.00 24.67           H  
ATOM    676  HG  SER A  46      29.340 -35.675 -26.172  1.00 24.67           H  
ATOM    677  N   THR A  47      30.313 -33.762 -27.497  1.00 24.67           N  
ATOM    678  CA  THR A  47      31.371 -34.096 -28.448  1.00 24.67           C  
ATOM    679  C   THR A  47      32.401 -35.002 -27.783  1.00 24.67           C  
ATOM    680  O   THR A  47      32.817 -34.743 -26.653  1.00 24.67           O  
ATOM    681  CB  THR A  47      32.057 -32.822 -29.001  1.00 24.67           C  
ATOM    682  OG1 THR A  47      31.090 -32.001 -29.684  1.00 24.67           O  
ATOM    683  CG2 THR A  47      33.176 -33.184 -29.970  1.00 24.67           C  
ATOM    684  H   THR A  47      30.575 -33.346 -26.613  1.00 24.67           H  
ATOM    685  HA  THR A  47      30.933 -34.639 -29.287  1.00 24.67           H  
ATOM    686  HB  THR A  47      32.477 -32.252 -28.172  1.00 24.67           H  
ATOM    687  HG1 THR A  47      30.422 -31.677 -29.063  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      33.641 -32.273 -30.342  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.928 -33.786 -29.462  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      32.765 -33.748 -30.805  1.00 24.67           H  
ATOM    691  N   SER A  48      32.798 -36.069 -28.467  1.00 24.67           N  
ATOM    692  CA  SER A  48      33.783 -36.994 -27.915  1.00 24.67           C  
ATOM    693  C   SER A  48      35.204 -36.578 -28.216  1.00 24.67           C  
ATOM    694  O   SER A  48      35.492 -36.003 -29.266  1.00 24.67           O  
ATOM    695  CB  SER A  48      33.591 -38.393 -28.457  1.00 24.67           C  
ATOM    696  OG  SER A  48      34.613 -39.260 -27.988  1.00 24.67           O  
ATOM    697  H   SER A  48      32.420 -36.235 -29.389  1.00 24.67           H  
ATOM    698  HA  SER A  48      33.660 -37.020 -26.832  1.00 24.67           H  
ATOM    699 1HB  SER A  48      32.618 -38.775 -28.153  1.00 24.67           H  
ATOM    700 2HB  SER A  48      33.609 -38.365 -29.544  1.00 24.67           H  
ATOM    701  HG  SER A  48      35.486 -38.915 -28.337  1.00 24.67           H  
ATOM    702  N   ALA A  49      36.094 -36.889 -27.288  1.00 24.67           N  
ATOM    703  CA  ALA A  49      37.510 -36.695 -27.509  1.00 24.67           C  
ATOM    704  C   ALA A  49      37.921 -37.697 -28.587  1.00 24.67           C  
ATOM    705  O   ALA A  49      37.191 -38.675 -28.783  1.00 24.67           O  
ATOM    706  CB  ALA A  49      38.300 -36.915 -26.227  1.00 24.67           C  
ATOM    707  H   ALA A  49      35.773 -37.313 -26.428  1.00 24.67           H  
ATOM    708  HA  ALA A  49      37.660 -35.681 -27.851  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      39.362 -36.773 -26.414  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      37.970 -36.205 -25.471  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      38.135 -37.931 -25.870  1.00 24.67           H  
ATOM    712  N   PRO A  50      38.990 -37.449 -29.364  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.566 -38.387 -30.312  1.00 24.67           C  
ATOM    714  C   PRO A  50      39.949 -39.679 -29.602  1.00 24.67           C  
ATOM    715  O   PRO A  50      40.429 -39.649 -28.470  1.00 24.67           O  
ATOM    716  CB  PRO A  50      40.811 -37.639 -30.808  1.00 24.67           C  
ATOM    717  CG  PRO A  50      40.469 -36.178 -30.635  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.637 -36.115 -29.370  1.00 24.67           C  
ATOM    719  HA  PRO A  50      38.852 -38.577 -31.124  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      41.690 -37.943 -30.223  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      41.015 -37.906 -31.856  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      41.392 -35.580 -30.568  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      39.919 -35.813 -31.515  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      40.268 -35.971 -28.485  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.908 -35.309 -29.514  1.00 24.67           H  
ATOM    726  N   SER A  51      39.762 -40.808 -30.286  1.00 24.67           N  
ATOM    727  CA  SER A  51      40.083 -42.124 -29.727  1.00 24.67           C  
ATOM    728  C   SER A  51      41.217 -42.834 -30.471  1.00 24.67           C  
ATOM    729  O   SER A  51      41.402 -44.041 -30.322  1.00 24.67           O  
ATOM    730  CB  SER A  51      38.846 -43.000 -29.737  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.362 -43.178 -31.044  1.00 24.67           O  
ATOM    732  H   SER A  51      39.359 -40.761 -31.211  1.00 24.67           H  
ATOM    733  HA  SER A  51      40.398 -41.987 -28.692  1.00 24.67           H  
ATOM    734 1HB  SER A  51      39.082 -43.968 -29.296  1.00 24.67           H  
ATOM    735 2HB  SER A  51      38.074 -42.538 -29.120  1.00 24.67           H  
ATOM    736  HG  SER A  51      39.040 -43.670 -31.513  1.00 24.67           H  
ATOM    737  N   SER A  52      41.940 -42.096 -31.307  1.00 24.67           N  
ATOM    738  CA  SER A  52      43.027 -42.672 -32.097  1.00 24.67           C  
ATOM    739  C   SER A  52      44.141 -43.268 -31.255  1.00 24.67           C  
ATOM    740  O   SER A  52      44.562 -42.693 -30.250  1.00 24.67           O  
ATOM    741  CB  SER A  52      43.622 -41.627 -33.021  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.753 -42.123 -33.722  1.00 24.67           O  
ATOM    743  H   SER A  52      41.739 -41.110 -31.376  1.00 24.67           H  
ATOM    744  HA  SER A  52      42.607 -43.472 -32.709  1.00 24.67           H  
ATOM    745 1HB  SER A  52      42.863 -41.313 -33.735  1.00 24.67           H  
ATOM    746 2HB  SER A  52      43.907 -40.749 -32.443  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.889 -41.511 -34.456  1.00 24.67           H  
ATOM    748  N   SER A  53      44.645 -44.405 -31.720  1.00 24.67           N  
ATOM    749  CA  SER A  53      45.765 -45.104 -31.110  1.00 24.67           C  
ATOM    750  C   SER A  53      46.948 -45.109 -32.071  1.00 24.67           C  
ATOM    751  O   SER A  53      47.888 -45.904 -31.925  1.00 24.67           O  
ATOM    752  CB  SER A  53      45.379 -46.529 -30.754  1.00 24.67           C  
ATOM    753  OG  SER A  53      44.986 -47.251 -31.895  1.00 24.67           O  
ATOM    754  H   SER A  53      44.222 -44.805 -32.545  1.00 24.67           H  
ATOM    755  HA  SER A  53      46.060 -44.577 -30.201  1.00 24.67           H  
ATOM    756 1HB  SER A  53      46.223 -47.026 -30.278  1.00 24.67           H  
ATOM    757 2HB  SER A  53      44.561 -46.510 -30.033  1.00 24.67           H  
ATOM    758  HG  SER A  53      44.742 -48.129 -31.584  1.00 24.67           H  
ATOM    759  N   MET A  54      46.894 -44.240 -33.088  1.00 24.67           N  
ATOM    760  CA  MET A  54      47.971 -44.240 -34.069  1.00 24.67           C  
ATOM    761  C   MET A  54      49.304 -44.069 -33.373  1.00 24.67           C  
ATOM    762  O   MET A  54      49.521 -43.112 -32.627  1.00 24.67           O  
ATOM    763  CB  MET A  54      47.771 -43.144 -35.109  1.00 24.67           C  
ATOM    764  CG  MET A  54      48.820 -43.143 -36.213  1.00 24.67           C  
ATOM    765  SD  MET A  54      48.763 -44.635 -37.218  1.00 24.67           S  
ATOM    766  CE  MET A  54      47.242 -44.365 -38.121  1.00 24.67           C  
ATOM    767  H   MET A  54      46.115 -43.584 -33.174  1.00 24.67           H  
ATOM    768  HA  MET A  54      47.981 -45.204 -34.576  1.00 24.67           H  
ATOM    769 1HB  MET A  54      46.793 -43.255 -35.572  1.00 24.67           H  
ATOM    770 2HB  MET A  54      47.795 -42.170 -34.620  1.00 24.67           H  
ATOM    771 1HG  MET A  54      48.664 -42.283 -36.862  1.00 24.67           H  
ATOM    772 2HG  MET A  54      49.815 -43.062 -35.773  1.00 24.67           H  
ATOM    773 1HE  MET A  54      47.062 -45.206 -38.791  1.00 24.67           H  
ATOM    774 2HE  MET A  54      46.413 -44.275 -37.418  1.00 24.67           H  
ATOM    775 3HE  MET A  54      47.324 -43.447 -38.704  1.00 24.67           H  
ATOM    776  N   THR A  55      50.192 -45.014 -33.632  1.00 24.67           N  
ATOM    777  CA  THR A  55      51.495 -45.056 -33.010  1.00 24.67           C  
ATOM    778  C   THR A  55      52.581 -45.153 -34.077  1.00 24.67           C  
ATOM    779  O   THR A  55      52.464 -45.939 -35.019  1.00 24.67           O  
ATOM    780  CB  THR A  55      51.542 -46.254 -32.036  1.00 24.67           C  
ATOM    781  OG1 THR A  55      50.497 -46.104 -31.037  1.00 24.67           O  
ATOM    782  CG2 THR A  55      52.885 -46.333 -31.338  1.00 24.67           C  
ATOM    783  H   THR A  55      49.931 -45.755 -34.265  1.00 24.67           H  
ATOM    784  HA  THR A  55      51.649 -44.136 -32.447  1.00 24.67           H  
ATOM    785  HB  THR A  55      51.371 -47.174 -32.590  1.00 24.67           H  
ATOM    786  HG1 THR A  55      49.597 -46.064 -31.466  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      52.890 -47.182 -30.657  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      53.670 -46.461 -32.073  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      53.059 -45.418 -30.777  1.00 24.67           H  
ATOM    790  N   SER A  56      53.621 -44.336 -33.950  1.00 24.67           N  
ATOM    791  CA  SER A  56      54.711 -44.354 -34.918  1.00 24.67           C  
ATOM    792  C   SER A  56      55.538 -45.636 -34.759  1.00 24.67           C  
ATOM    793  O   SER A  56      55.555 -46.213 -33.670  1.00 24.67           O  
ATOM    794  CB  SER A  56      55.591 -43.135 -34.687  1.00 24.67           C  
ATOM    795  OG  SER A  56      56.258 -43.232 -33.463  1.00 24.67           O  
ATOM    796  H   SER A  56      53.658 -43.703 -33.162  1.00 24.67           H  
ATOM    797  HA  SER A  56      54.273 -44.312 -35.913  1.00 24.67           H  
ATOM    798 1HB  SER A  56      56.320 -43.028 -35.479  1.00 24.67           H  
ATOM    799 2HB  SER A  56      54.973 -42.240 -34.694  1.00 24.67           H  
ATOM    800  HG  SER A  56      56.853 -43.994 -33.551  1.00 24.67           H  
ATOM    801  N   PRO A  57      56.245 -46.101 -35.801  1.00 24.67           N  
ATOM    802  CA  PRO A  57      57.175 -47.211 -35.759  1.00 24.67           C  
ATOM    803  C   PRO A  57      58.432 -46.841 -34.998  1.00 24.67           C  
ATOM    804  O   PRO A  57      58.791 -45.662 -34.920  1.00 24.67           O  
ATOM    805  CB  PRO A  57      57.449 -47.486 -37.239  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.217 -46.160 -37.924  1.00 24.67           C  
ATOM    807  CD  PRO A  57      56.075 -45.518 -37.154  1.00 24.67           C  
ATOM    808  HA  PRO A  57      56.678 -48.074 -35.284  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      58.486 -47.846 -37.358  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      56.789 -48.284 -37.607  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      58.139 -45.559 -37.896  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      56.976 -46.321 -38.986  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      56.217 -44.443 -37.171  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      55.103 -45.820 -37.579  1.00 24.67           H  
ATOM    815  N   GLN A  58      59.126 -47.839 -34.474  1.00 24.67           N  
ATOM    816  CA  GLN A  58      60.404 -47.605 -33.817  1.00 24.67           C  
ATOM    817  C   GLN A  58      61.521 -47.451 -34.847  1.00 24.67           C  
ATOM    818  O   GLN A  58      61.668 -48.282 -35.742  1.00 24.67           O  
ATOM    819  CB  GLN A  58      60.696 -48.742 -32.827  1.00 24.67           C  
ATOM    820  CG  GLN A  58      61.981 -48.597 -32.031  1.00 24.67           C  
ATOM    821  CD  GLN A  58      62.109 -49.631 -30.920  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      61.192 -49.784 -30.106  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      63.225 -50.348 -30.880  1.00 24.67           N  
ATOM    824  H   GLN A  58      58.774 -48.784 -34.546  1.00 24.67           H  
ATOM    825  HA  GLN A  58      60.335 -46.672 -33.256  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      59.872 -48.825 -32.118  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      60.755 -49.685 -33.371  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      62.810 -48.767 -32.706  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      62.039 -47.600 -31.597  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      63.353 -51.041 -30.173  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      63.964 -50.216 -31.589  1.00 24.67           H  
ATOM    832  N   SER A  59      62.296 -46.373 -34.712  1.00 24.67           N  
ATOM    833  CA  SER A  59      63.413 -46.060 -35.612  1.00 24.67           C  
ATOM    834  C   SER A  59      64.735 -46.745 -35.244  1.00 24.67           C  
ATOM    835  O   SER A  59      65.720 -46.631 -35.975  1.00 24.67           O  
ATOM    836  CB  SER A  59      63.621 -44.560 -35.648  1.00 24.67           C  
ATOM    837  OG  SER A  59      64.061 -44.086 -34.404  1.00 24.67           O  
ATOM    838  H   SER A  59      62.089 -45.725 -33.964  1.00 24.67           H  
ATOM    839  HA  SER A  59      63.134 -46.391 -36.613  1.00 24.67           H  
ATOM    840 1HB  SER A  59      64.352 -44.310 -36.416  1.00 24.67           H  
ATOM    841 2HB  SER A  59      62.683 -44.074 -35.914  1.00 24.67           H  
ATOM    842  HG  SER A  59      64.964 -44.402 -34.305  1.00 24.67           H  
ATOM    843  N   SER A  60      64.749 -47.397 -34.088  1.00 24.67           N  
ATOM    844  CA  SER A  60      65.928 -48.061 -33.542  1.00 24.67           C  
ATOM    845  C   SER A  60      65.880 -49.578 -33.730  1.00 24.67           C  
ATOM    846  O   SER A  60      66.582 -50.118 -34.585  1.00 24.67           O  
ATOM    847  OXT SER A  60      65.232 -50.280 -32.950  1.00 24.67           O  
ATOM    848  CB  SER A  60      66.064 -47.726 -32.069  1.00 24.67           C  
ATOM    849  OG  SER A  60      67.114 -48.442 -31.483  1.00 24.67           O  
ATOM    850  H   SER A  60      63.886 -47.427 -33.572  1.00 24.67           H  
ATOM    851  HA  SER A  60      66.808 -47.684 -34.066  1.00 24.67           H  
ATOM    852 1HB  SER A  60      66.242 -46.657 -31.957  1.00 24.67           H  
ATOM    853 2HB  SER A  60      65.133 -47.956 -31.556  1.00 24.67           H  
ATOM    854  HG  SER A  60      67.909 -48.188 -31.961  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644046 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.539   2.364   0.842  1.00  4.48           N  
ATOM      2  CA  ILE A   1       1.696   1.790   0.158  1.00  4.48           C  
ATOM      3  C   ILE A   1       2.991   1.986   0.946  1.00  4.48           C  
ATOM      4  O   ILE A   1       2.959   2.395   2.101  1.00  4.48           O  
ATOM      5  CB  ILE A   1       1.826   2.392  -1.257  1.00  4.48           C  
ATOM      6  CG1 ILE A   1       2.023   3.906  -1.160  1.00  4.48           C  
ATOM      7  CG2 ILE A   1       0.587   2.064  -2.069  1.00  4.48           C  
ATOM      8  CD1 ILE A   1       2.426   4.552  -2.456  1.00  4.48           C  
ATOM      9 1H   ILE A   1      -0.310   2.010   0.429  1.00  4.48           H  
ATOM     10 2H   ILE A   1       0.547   2.133   1.835  1.00  4.48           H  
ATOM     11 3H   ILE A   1       0.564   3.368   0.746  1.00  4.48           H  
ATOM     12  HA  ILE A   1       1.534   0.718   0.055  1.00  4.48           H  
ATOM     13  HB  ILE A   1       2.691   1.980  -1.764  1.00  4.48           H  
ATOM     14 1HG1 ILE A   1       1.086   4.357  -0.832  1.00  4.48           H  
ATOM     15 2HG1 ILE A   1       2.761   4.113  -0.422  1.00  4.48           H  
ATOM     16 1HG2 ILE A   1       0.680   2.487  -3.067  1.00  4.48           H  
ATOM     17 2HG2 ILE A   1       0.478   0.983  -2.141  1.00  4.48           H  
ATOM     18 3HG2 ILE A   1      -0.291   2.484  -1.576  1.00  4.48           H  
ATOM     19 1HD1 ILE A   1       2.537   5.625  -2.307  1.00  4.48           H  
ATOM     20 2HD1 ILE A   1       3.375   4.130  -2.792  1.00  4.48           H  
ATOM     21 3HD1 ILE A   1       1.661   4.370  -3.210  1.00  4.48           H  
ATOM     22  N   GLU A   2       4.134   1.742   0.303  1.00  6.46           N  
ATOM     23  CA  GLU A   2       5.461   1.870   0.927  1.00  6.46           C  
ATOM     24  C   GLU A   2       5.786   3.268   1.469  1.00  6.46           C  
ATOM     25  O   GLU A   2       6.637   3.435   2.344  1.00  6.46           O  
ATOM     26  CB  GLU A   2       6.522   1.455  -0.088  1.00  6.46           C  
ATOM     27  CG  GLU A   2       6.640   2.387  -1.305  1.00  6.46           C  
ATOM     28  CD  GLU A   2       7.634   1.897  -2.336  1.00  6.46           C  
ATOM     29  OE1 GLU A   2       8.301   0.922  -2.079  1.00  6.46           O  
ATOM     30  OE2 GLU A   2       7.718   2.497  -3.384  1.00  6.46           O  
ATOM     31  H   GLU A   2       4.103   1.412  -0.650  1.00  6.46           H  
ATOM     32  HA  GLU A   2       5.501   1.169   1.764  1.00  6.46           H  
ATOM     33 1HB  GLU A   2       7.497   1.419   0.400  1.00  6.46           H  
ATOM     34 2HB  GLU A   2       6.302   0.452  -0.452  1.00  6.46           H  
ATOM     35 1HG  GLU A   2       5.660   2.487  -1.774  1.00  6.46           H  
ATOM     36 2HG  GLU A   2       6.953   3.373  -0.969  1.00  6.46           H  
ATOM     37  N   VAL A   3       5.126   4.270   0.924  1.00  9.54           N  
ATOM     38  CA  VAL A   3       5.320   5.650   1.314  1.00  9.54           C  
ATOM     39  C   VAL A   3       4.800   5.916   2.731  1.00  9.54           C  
ATOM     40  O   VAL A   3       3.684   5.511   3.083  1.00  9.54           O  
ATOM     41  CB  VAL A   3       4.629   6.564   0.294  1.00  9.54           C  
ATOM     42  CG1 VAL A   3       4.715   8.010   0.736  1.00  9.54           C  
ATOM     43  CG2 VAL A   3       5.285   6.357  -1.059  1.00  9.54           C  
ATOM     44  H   VAL A   3       4.460   4.055   0.205  1.00  9.54           H  
ATOM     45  HA  VAL A   3       6.392   5.861   1.293  1.00  9.54           H  
ATOM     46  HB  VAL A   3       3.574   6.306   0.236  1.00  9.54           H  
ATOM     47 1HG1 VAL A   3       4.214   8.641   0.005  1.00  9.54           H  
ATOM     48 2HG1 VAL A   3       4.229   8.130   1.707  1.00  9.54           H  
ATOM     49 3HG1 VAL A   3       5.760   8.307   0.815  1.00  9.54           H  
ATOM     50 1HG2 VAL A   3       4.798   6.988  -1.802  1.00  9.54           H  
ATOM     51 2HG2 VAL A   3       6.339   6.620  -0.994  1.00  9.54           H  
ATOM     52 3HG2 VAL A   3       5.191   5.311  -1.354  1.00  9.54           H  
ATOM     53  N   ASP A   4       5.638   6.583   3.527  1.00 13.66           N  
ATOM     54  CA  ASP A   4       5.398   6.921   4.932  1.00 13.66           C  
ATOM     55  C   ASP A   4       5.954   8.318   5.227  1.00 13.66           C  
ATOM     56  O   ASP A   4       5.676   9.245   4.469  1.00 13.66           O  
ATOM     57  CB  ASP A   4       5.971   5.873   5.883  1.00 13.66           C  
ATOM     58  CG  ASP A   4       5.356   5.972   7.312  1.00 13.66           C  
ATOM     59  OD1 ASP A   4       4.498   6.833   7.534  1.00 13.66           O  
ATOM     60  OD2 ASP A   4       5.793   5.240   8.164  1.00 13.66           O  
ATOM     61  H   ASP A   4       6.521   6.863   3.126  1.00 13.66           H  
ATOM     62  HA  ASP A   4       4.328   6.950   5.104  1.00 13.66           H  
ATOM     63 1HB  ASP A   4       5.749   4.877   5.484  1.00 13.66           H  
ATOM     64 2HB  ASP A   4       7.058   5.964   5.936  1.00 13.66           H  
ATOM     65  N   GLU A   5       6.591   8.517   6.404  1.00 18.18           N  
ATOM     66  CA  GLU A   5       7.102   9.812   6.909  1.00 18.18           C  
ATOM     67  C   GLU A   5       5.974  10.713   7.439  1.00 18.18           C  
ATOM     68  O   GLU A   5       6.073  11.270   8.531  1.00 18.18           O  
ATOM     69  CB  GLU A   5       7.953  10.557   5.860  1.00 18.18           C  
ATOM     70  CG  GLU A   5       9.273   9.848   5.501  1.00 18.18           C  
ATOM     71  CD  GLU A   5      10.098  10.593   4.471  1.00 18.18           C  
ATOM     72  OE1 GLU A   5       9.639  11.595   3.977  1.00 18.18           O  
ATOM     73  OE2 GLU A   5      11.186  10.152   4.181  1.00 18.18           O  
ATOM     74  H   GLU A   5       6.744   7.715   6.999  1.00 18.18           H  
ATOM     75  HA  GLU A   5       7.761   9.599   7.750  1.00 18.18           H  
ATOM     76 1HB  GLU A   5       7.402  10.752   4.953  1.00 18.18           H  
ATOM     77 2HB  GLU A   5       8.226  11.532   6.265  1.00 18.18           H  
ATOM     78 1HG  GLU A   5       9.866   9.733   6.408  1.00 18.18           H  
ATOM     79 2HG  GLU A   5       9.044   8.854   5.123  1.00 18.18           H  
ATOM     80  N   ASN A   6       4.892  10.802   6.678  1.00 21.95           N  
ATOM     81  CA  ASN A   6       3.723  11.600   7.015  1.00 21.95           C  
ATOM     82  C   ASN A   6       2.647  10.823   7.794  1.00 21.95           C  
ATOM     83  O   ASN A   6       1.549  11.338   8.003  1.00 21.95           O  
ATOM     84  CB  ASN A   6       3.123  12.175   5.751  1.00 21.95           C  
ATOM     85  CG  ASN A   6       3.993  13.245   5.139  1.00 21.95           C  
ATOM     86  OD1 ASN A   6       4.600  14.058   5.849  1.00 21.95           O  
ATOM     87  ND2 ASN A   6       4.067  13.260   3.834  1.00 21.95           N  
ATOM     88  H   ASN A   6       4.925  10.319   5.786  1.00 21.95           H  
ATOM     89  HA  ASN A   6       4.047  12.424   7.652  1.00 21.95           H  
ATOM     90 1HB  ASN A   6       2.983  11.370   5.024  1.00 21.95           H  
ATOM     91 2HB  ASN A   6       2.143  12.594   5.972  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6       4.629  13.945   3.373  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6       3.563  12.583   3.298  1.00 21.95           H  
ATOM     94  N   GLY A   7       2.957   9.602   8.243  1.00 24.08           N  
ATOM     95  CA  GLY A   7       2.005   8.818   9.034  1.00 24.08           C  
ATOM     96  C   GLY A   7       1.049   7.954   8.213  1.00 24.08           C  
ATOM     97  O   GLY A   7      -0.169   8.016   8.410  1.00 24.08           O  
ATOM     98  H   GLY A   7       3.865   9.202   8.035  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       2.573   8.169   9.703  1.00 24.08           H  
ATOM    100 2HA  GLY A   7       1.430   9.491   9.669  1.00 24.08           H  
ATOM    101  N   THR A   8       1.592   7.176   7.279  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.760   6.333   6.418  1.00 24.67           C  
ATOM    103  C   THR A   8       1.147   4.854   6.495  1.00 24.67           C  
ATOM    104  O   THR A   8       2.173   4.501   7.069  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.737   6.891   4.971  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.045   6.946   4.411  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.178   8.316   4.976  1.00 24.67           C  
ATOM    108  H   THR A   8       2.617   7.142   7.199  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.266   6.398   6.778  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.107   6.257   4.348  1.00 24.67           H  
ATOM    111  HG1 THR A   8       2.397   6.067   4.138  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.154   8.697   3.957  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.831   8.312   5.388  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.814   8.961   5.582  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.273   3.977   5.996  1.00 24.06           N  
ATOM    116  CA  LEU A   9       0.528   2.542   6.106  1.00 24.06           C  
ATOM    117  C   LEU A   9       0.825   1.796   4.813  1.00 24.06           C  
ATOM    118  O   LEU A   9       0.206   2.046   3.767  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -0.682   1.868   6.746  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -1.081   2.377   8.122  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -2.340   1.656   8.565  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       0.058   2.142   9.093  1.00 24.06           C  
ATOM    123  H   LEU A   9      -0.561   4.309   5.537  1.00 24.06           H  
ATOM    124  HA  LEU A   9       1.386   2.405   6.762  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -1.538   1.988   6.084  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -0.471   0.801   6.834  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -1.299   3.443   8.072  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -2.640   2.020   9.548  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -3.139   1.845   7.849  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -2.145   0.587   8.619  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -0.225   2.507  10.081  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       0.275   1.075   9.148  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       0.948   2.676   8.752  1.00 24.06           H  
ATOM    134  N   ASP A  10       1.711   0.809   4.942  1.00 21.91           N  
ATOM    135  CA  ASP A  10       2.010  -0.149   3.889  1.00 21.91           C  
ATOM    136  C   ASP A  10       1.306  -1.442   4.219  1.00 21.91           C  
ATOM    137  O   ASP A  10       1.711  -2.168   5.123  1.00 21.91           O  
ATOM    138  CB  ASP A  10       3.510  -0.399   3.728  1.00 21.91           C  
ATOM    139  CG  ASP A  10       3.878  -1.391   2.546  1.00 21.91           C  
ATOM    140  OD1 ASP A  10       3.005  -2.087   1.997  1.00 21.91           O  
ATOM    141  OD2 ASP A  10       5.037  -1.422   2.205  1.00 21.91           O  
ATOM    142  H   ASP A  10       2.186   0.711   5.829  1.00 21.91           H  
ATOM    143  HA  ASP A  10       1.615   0.224   2.949  1.00 21.91           H  
ATOM    144 1HB  ASP A  10       4.020   0.551   3.569  1.00 21.91           H  
ATOM    145 2HB  ASP A  10       3.900  -0.818   4.653  1.00 21.91           H  
ATOM    146  N   LEU A  11       0.229  -1.712   3.510  1.00 18.13           N  
ATOM    147  CA  LEU A  11      -0.570  -2.884   3.784  1.00 18.13           C  
ATOM    148  C   LEU A  11      -0.179  -4.031   2.845  1.00 18.13           C  
ATOM    149  O   LEU A  11      -0.817  -5.084   2.831  1.00 18.13           O  
ATOM    150  CB  LEU A  11      -2.038  -2.496   3.653  1.00 18.13           C  
ATOM    151  CG  LEU A  11      -2.457  -1.343   4.611  1.00 18.13           C  
ATOM    152  CD1 LEU A  11      -3.907  -1.000   4.387  1.00 18.13           C  
ATOM    153  CD2 LEU A  11      -2.188  -1.746   6.053  1.00 18.13           C  
ATOM    154  H   LEU A  11      -0.050  -1.079   2.778  1.00 18.13           H  
ATOM    155  HA  LEU A  11      -0.384  -3.204   4.808  1.00 18.13           H  
ATOM    156 1HB  LEU A  11      -2.228  -2.175   2.631  1.00 18.13           H  
ATOM    157 2HB  LEU A  11      -2.658  -3.368   3.867  1.00 18.13           H  
ATOM    158  HG  LEU A  11      -1.868  -0.452   4.380  1.00 18.13           H  
ATOM    159 1HD1 LEU A  11      -4.188  -0.178   5.046  1.00 18.13           H  
ATOM    160 2HD1 LEU A  11      -4.053  -0.700   3.349  1.00 18.13           H  
ATOM    161 3HD1 LEU A  11      -4.527  -1.870   4.605  1.00 18.13           H  
ATOM    162 1HD2 LEU A  11      -2.472  -0.928   6.711  1.00 18.13           H  
ATOM    163 2HD2 LEU A  11      -2.773  -2.630   6.301  1.00 18.13           H  
ATOM    164 3HD2 LEU A  11      -1.127  -1.964   6.181  1.00 18.13           H  
ATOM    165  N   SER A  12       0.835  -3.770   2.001  1.00 13.61           N  
ATOM    166  CA  SER A  12       1.385  -4.703   1.018  1.00 13.61           C  
ATOM    167  C   SER A  12       0.356  -5.454   0.171  1.00 13.61           C  
ATOM    168  O   SER A  12       0.562  -6.619  -0.178  1.00 13.61           O  
ATOM    169  CB  SER A  12       2.319  -5.654   1.721  1.00 13.61           C  
ATOM    170  OG  SER A  12       3.412  -4.950   2.268  1.00 13.61           O  
ATOM    171  H   SER A  12       1.348  -2.890   2.098  1.00 13.61           H  
ATOM    172  HA  SER A  12       1.999  -4.110   0.338  1.00 13.61           H  
ATOM    173 1HB  SER A  12       1.773  -6.154   2.520  1.00 13.61           H  
ATOM    174 2HB  SER A  12       2.675  -6.419   1.032  1.00 13.61           H  
ATOM    175  HG  SER A  12       3.189  -3.974   2.203  1.00 13.61           H  
ATOM    176  N   MET A  13      -0.710  -4.782  -0.255  1.00  9.74           N  
ATOM    177  CA  MET A  13      -1.742  -5.447  -1.045  1.00  9.74           C  
ATOM    178  C   MET A  13      -1.252  -5.873  -2.420  1.00  9.74           C  
ATOM    179  O   MET A  13      -1.758  -6.827  -3.004  1.00  9.74           O  
ATOM    180  CB  MET A  13      -2.986  -4.583  -1.149  1.00  9.74           C  
ATOM    181  CG  MET A  13      -3.714  -4.443   0.171  1.00  9.74           C  
ATOM    182  SD  MET A  13      -4.127  -6.059   0.881  1.00  9.74           S  
ATOM    183  CE  MET A  13      -5.249  -6.720  -0.352  1.00  9.74           C  
ATOM    184  H   MET A  13      -0.831  -3.822   0.033  1.00  9.74           H  
ATOM    185  HA  MET A  13      -2.026  -6.357  -0.514  1.00  9.74           H  
ATOM    186 1HB  MET A  13      -2.716  -3.590  -1.500  1.00  9.74           H  
ATOM    187 2HB  MET A  13      -3.674  -5.017  -1.873  1.00  9.74           H  
ATOM    188 1HG  MET A  13      -3.082  -3.910   0.882  1.00  9.74           H  
ATOM    189 2HG  MET A  13      -4.634  -3.877   0.032  1.00  9.74           H  
ATOM    190 1HE  MET A  13      -5.588  -7.709  -0.044  1.00  9.74           H  
ATOM    191 2HE  MET A  13      -6.110  -6.058  -0.453  1.00  9.74           H  
ATOM    192 3HE  MET A  13      -4.734  -6.796  -1.311  1.00  9.74           H  
ATOM    193  N   HIS A  14      -0.220  -5.202  -2.917  1.00  7.28           N  
ATOM    194  CA  HIS A  14       0.345  -5.523  -4.222  1.00  7.28           C  
ATOM    195  C   HIS A  14       1.037  -6.892  -4.245  1.00  7.28           C  
ATOM    196  O   HIS A  14       1.369  -7.401  -5.318  1.00  7.28           O  
ATOM    197  CB  HIS A  14       1.299  -4.409  -4.682  1.00  7.28           C  
ATOM    198  CG  HIS A  14       2.503  -4.167  -3.800  1.00  7.28           C  
ATOM    199  ND1 HIS A  14       2.419  -3.485  -2.604  1.00  7.28           N  
ATOM    200  CD2 HIS A  14       3.811  -4.482  -3.960  1.00  7.28           C  
ATOM    201  CE1 HIS A  14       3.624  -3.395  -2.062  1.00  7.28           C  
ATOM    202  NE2 HIS A  14       4.488  -3.982  -2.866  1.00  7.28           N  
ATOM    203  H   HIS A  14       0.167  -4.442  -2.385  1.00  7.28           H  
ATOM    204  HA  HIS A  14      -0.463  -5.565  -4.950  1.00  7.28           H  
ATOM    205 1HB  HIS A  14       1.663  -4.644  -5.683  1.00  7.28           H  
ATOM    206 2HB  HIS A  14       0.746  -3.474  -4.754  1.00  7.28           H  
ATOM    207  HD1 HIS A  14       1.597  -3.075  -2.213  1.00  7.28           H  
ATOM    208  HD2 HIS A  14       4.355  -5.005  -4.746  1.00  7.28           H  
ATOM    209  HE1 HIS A  14       3.768  -2.886  -1.101  1.00  7.28           H  
ATOM    210  N   LYS A  15       1.253  -7.491  -3.068  1.00  6.13           N  
ATOM    211  CA  LYS A  15       1.850  -8.813  -2.973  1.00  6.13           C  
ATOM    212  C   LYS A  15       0.807  -9.865  -2.590  1.00  6.13           C  
ATOM    213  O   LYS A  15       1.152 -11.007  -2.279  1.00  6.13           O  
ATOM    214  CB  LYS A  15       2.988  -8.817  -1.962  1.00  6.13           C  
ATOM    215  CG  LYS A  15       4.156  -7.929  -2.347  1.00  6.13           C  
ATOM    216  CD  LYS A  15       5.286  -8.024  -1.341  1.00  6.13           C  
ATOM    217  CE  LYS A  15       6.459  -7.152  -1.751  1.00  6.13           C  
ATOM    218  NZ  LYS A  15       7.563  -7.203  -0.756  1.00  6.13           N  
ATOM    219  H   LYS A  15       0.974  -7.038  -2.198  1.00  6.13           H  
ATOM    220  HA  LYS A  15       2.252  -9.087  -3.946  1.00  6.13           H  
ATOM    221 1HB  LYS A  15       2.610  -8.467  -0.997  1.00  6.13           H  
ATOM    222 2HB  LYS A  15       3.357  -9.831  -1.827  1.00  6.13           H  
ATOM    223 1HG  LYS A  15       4.518  -8.201  -3.337  1.00  6.13           H  
ATOM    224 2HG  LYS A  15       3.813  -6.900  -2.374  1.00  6.13           H  
ATOM    225 1HD  LYS A  15       4.926  -7.694  -0.364  1.00  6.13           H  
ATOM    226 2HD  LYS A  15       5.620  -9.058  -1.258  1.00  6.13           H  
ATOM    227 1HE  LYS A  15       6.834  -7.489  -2.716  1.00  6.13           H  
ATOM    228 2HE  LYS A  15       6.118  -6.121  -1.846  1.00  6.13           H  
ATOM    229 1HZ  LYS A  15       8.319  -6.607  -1.065  1.00  6.13           H  
ATOM    230 2HZ  LYS A  15       7.220  -6.876   0.138  1.00  6.13           H  
ATOM    231 3HZ  LYS A  15       7.896  -8.151  -0.666  1.00  6.13           H  
ATOM    232  N   HIS A  16      -0.475  -9.489  -2.586  1.00  6.10           N  
ATOM    233  CA  HIS A  16      -1.523 -10.431  -2.215  1.00  6.10           C  
ATOM    234  C   HIS A  16      -1.581 -11.592  -3.208  1.00  6.10           C  
ATOM    235  O   HIS A  16      -1.449 -11.398  -4.425  1.00  6.10           O  
ATOM    236  CB  HIS A  16      -2.881  -9.710  -2.118  1.00  6.10           C  
ATOM    237  CG  HIS A  16      -4.000 -10.550  -1.560  1.00  6.10           C  
ATOM    238  ND1 HIS A  16      -4.664 -11.493  -2.311  1.00  6.10           N  
ATOM    239  CD2 HIS A  16      -4.556 -10.593  -0.323  1.00  6.10           C  
ATOM    240  CE1 HIS A  16      -5.579 -12.085  -1.570  1.00  6.10           C  
ATOM    241  NE2 HIS A  16      -5.541 -11.563  -0.351  1.00  6.10           N  
ATOM    242  H   HIS A  16      -0.744  -8.539  -2.840  1.00  6.10           H  
ATOM    243  HA  HIS A  16      -1.301 -10.851  -1.235  1.00  6.10           H  
ATOM    244 1HB  HIS A  16      -2.772  -8.827  -1.482  1.00  6.10           H  
ATOM    245 2HB  HIS A  16      -3.174  -9.358  -3.106  1.00  6.10           H  
ATOM    246  HD1 HIS A  16      -4.485 -11.714  -3.269  1.00  6.10           H  
ATOM    247  HD2 HIS A  16      -4.359 -10.038   0.594  1.00  6.10           H  
ATOM    248  HE1 HIS A  16      -6.205 -12.869  -1.995  1.00  6.10           H  
ATOM    249  N   ARG A  17      -1.776 -12.801  -2.683  1.00  7.19           N  
ATOM    250  CA  ARG A  17      -1.866 -14.015  -3.486  1.00  7.19           C  
ATOM    251  C   ARG A  17      -3.010 -14.913  -3.033  1.00  7.19           C  
ATOM    252  O   ARG A  17      -3.489 -14.811  -1.902  1.00  7.19           O  
ATOM    253  CB  ARG A  17      -0.558 -14.803  -3.457  1.00  7.19           C  
ATOM    254  CG  ARG A  17       0.658 -14.093  -4.083  1.00  7.19           C  
ATOM    255  CD  ARG A  17       0.509 -13.991  -5.563  1.00  7.19           C  
ATOM    256  NE  ARG A  17       1.678 -13.413  -6.214  1.00  7.19           N  
ATOM    257  CZ  ARG A  17       1.891 -12.093  -6.432  1.00  7.19           C  
ATOM    258  NH1 ARG A  17       1.017 -11.182  -6.052  1.00  7.19           N  
ATOM    259  NH2 ARG A  17       3.001 -11.712  -7.051  1.00  7.19           N  
ATOM    260  H   ARG A  17      -1.864 -12.880  -1.678  1.00  7.19           H  
ATOM    261  HA  ARG A  17      -2.055 -13.725  -4.521  1.00  7.19           H  
ATOM    262 1HB  ARG A  17      -0.304 -15.032  -2.423  1.00  7.19           H  
ATOM    263 2HB  ARG A  17      -0.694 -15.752  -3.973  1.00  7.19           H  
ATOM    264 1HG  ARG A  17       0.769 -13.097  -3.679  1.00  7.19           H  
ATOM    265 2HG  ARG A  17       1.558 -14.667  -3.871  1.00  7.19           H  
ATOM    266 1HD  ARG A  17       0.346 -14.983  -5.977  1.00  7.19           H  
ATOM    267 2HD  ARG A  17      -0.351 -13.361  -5.793  1.00  7.19           H  
ATOM    268  HE  ARG A  17       2.388 -14.054  -6.533  1.00  7.19           H  
ATOM    269 1HH1 ARG A  17       0.146 -11.441  -5.562  1.00  7.19           H  
ATOM    270 2HH1 ARG A  17       1.201 -10.204  -6.238  1.00  7.19           H  
ATOM    271 1HH2 ARG A  17       3.675 -12.403  -7.351  1.00  7.19           H  
ATOM    272 2HH2 ARG A  17       3.169 -10.731  -7.225  1.00  7.19           H  
ATOM    273  N   LYS A  18      -3.439 -15.801  -3.923  1.00  9.58           N  
ATOM    274  CA  LYS A  18      -4.494 -16.762  -3.625  1.00  9.58           C  
ATOM    275  C   LYS A  18      -4.085 -17.747  -2.540  1.00  9.58           C  
ATOM    276  O   LYS A  18      -2.921 -18.135  -2.445  1.00  9.58           O  
ATOM    277  CB  LYS A  18      -4.891 -17.535  -4.882  1.00  9.58           C  
ATOM    278  CG  LYS A  18      -5.586 -16.700  -5.951  1.00  9.58           C  
ATOM    279  CD  LYS A  18      -5.988 -17.559  -7.149  1.00  9.58           C  
ATOM    280  CE  LYS A  18      -6.683 -16.731  -8.222  1.00  9.58           C  
ATOM    281  NZ  LYS A  18      -7.063 -17.558  -9.402  1.00  9.58           N  
ATOM    282  H   LYS A  18      -3.013 -15.818  -4.839  1.00  9.58           H  
ATOM    283  HA  LYS A  18      -5.365 -16.213  -3.263  1.00  9.58           H  
ATOM    284 1HB  LYS A  18      -4.002 -17.980  -5.330  1.00  9.58           H  
ATOM    285 2HB  LYS A  18      -5.560 -18.350  -4.611  1.00  9.58           H  
ATOM    286 1HG  LYS A  18      -6.480 -16.239  -5.528  1.00  9.58           H  
ATOM    287 2HG  LYS A  18      -4.917 -15.910  -6.289  1.00  9.58           H  
ATOM    288 1HD  LYS A  18      -5.098 -18.021  -7.579  1.00  9.58           H  
ATOM    289 2HD  LYS A  18      -6.663 -18.349  -6.821  1.00  9.58           H  
ATOM    290 1HE  LYS A  18      -7.582 -16.284  -7.800  1.00  9.58           H  
ATOM    291 2HE  LYS A  18      -6.013 -15.936  -8.549  1.00  9.58           H  
ATOM    292 1HZ  LYS A  18      -7.520 -16.975 -10.089  1.00  9.58           H  
ATOM    293 2HZ  LYS A  18      -6.234 -17.969  -9.807  1.00  9.58           H  
ATOM    294 3HZ  LYS A  18      -7.693 -18.291  -9.110  1.00  9.58           H  
ATOM    295  N   ARG A  19      -5.071 -18.177  -1.750  1.00 13.38           N  
ATOM    296  CA  ARG A  19      -4.882 -19.143  -0.666  1.00 13.38           C  
ATOM    297  C   ARG A  19      -5.343 -20.555  -1.044  1.00 13.38           C  
ATOM    298  O   ARG A  19      -5.556 -21.401  -0.180  1.00 13.38           O  
ATOM    299  CB  ARG A  19      -5.624 -18.682   0.581  1.00 13.38           C  
ATOM    300  CG  ARG A  19      -5.050 -17.414   1.232  1.00 13.38           C  
ATOM    301  CD  ARG A  19      -5.947 -16.862   2.300  1.00 13.38           C  
ATOM    302  NE  ARG A  19      -5.341 -15.715   2.980  1.00 13.38           N  
ATOM    303  CZ  ARG A  19      -5.295 -14.454   2.489  1.00 13.38           C  
ATOM    304  NH1 ARG A  19      -5.835 -14.181   1.322  1.00 13.38           N  
ATOM    305  NH2 ARG A  19      -4.704 -13.500   3.189  1.00 13.38           N  
ATOM    306  H   ARG A  19      -5.996 -17.795  -1.891  1.00 13.38           H  
ATOM    307  HA  ARG A  19      -3.818 -19.186  -0.431  1.00 13.38           H  
ATOM    308 1HB  ARG A  19      -6.667 -18.489   0.332  1.00 13.38           H  
ATOM    309 2HB  ARG A  19      -5.608 -19.476   1.328  1.00 13.38           H  
ATOM    310 1HG  ARG A  19      -4.084 -17.644   1.680  1.00 13.38           H  
ATOM    311 2HG  ARG A  19      -4.916 -16.643   0.467  1.00 13.38           H  
ATOM    312 1HD  ARG A  19      -6.885 -16.536   1.854  1.00 13.38           H  
ATOM    313 2HD  ARG A  19      -6.147 -17.632   3.043  1.00 13.38           H  
ATOM    314  HE  ARG A  19      -4.914 -15.881   3.881  1.00 13.38           H  
ATOM    315 1HH1 ARG A  19      -6.284 -14.910   0.795  1.00 13.38           H  
ATOM    316 2HH1 ARG A  19      -5.793 -13.231   0.929  1.00 13.38           H  
ATOM    317 1HH2 ARG A  19      -4.290 -13.715   4.085  1.00 13.38           H  
ATOM    318 2HH2 ARG A  19      -4.666 -12.557   2.830  1.00 13.38           H  
ATOM    319  N   GLU A  20      -5.527 -20.772  -2.346  1.00 17.91           N  
ATOM    320  CA  GLU A  20      -5.957 -22.048  -2.929  1.00 17.91           C  
ATOM    321  C   GLU A  20      -7.262 -22.606  -2.347  1.00 17.91           C  
ATOM    322  O   GLU A  20      -7.377 -23.808  -2.103  1.00 17.91           O  
ATOM    323  CB  GLU A  20      -4.845 -23.099  -2.791  1.00 17.91           C  
ATOM    324  CG  GLU A  20      -3.538 -22.735  -3.508  1.00 17.91           C  
ATOM    325  CD  GLU A  20      -2.487 -23.835  -3.454  1.00 17.91           C  
ATOM    326  OE1 GLU A  20      -2.726 -24.839  -2.825  1.00 17.91           O  
ATOM    327  OE2 GLU A  20      -1.448 -23.661  -4.048  1.00 17.91           O  
ATOM    328  H   GLU A  20      -5.320 -20.009  -2.970  1.00 17.91           H  
ATOM    329  HA  GLU A  20      -6.123 -21.882  -3.995  1.00 17.91           H  
ATOM    330 1HB  GLU A  20      -4.617 -23.262  -1.738  1.00 17.91           H  
ATOM    331 2HB  GLU A  20      -5.193 -24.048  -3.197  1.00 17.91           H  
ATOM    332 1HG  GLU A  20      -3.760 -22.512  -4.550  1.00 17.91           H  
ATOM    333 2HG  GLU A  20      -3.132 -21.832  -3.052  1.00 17.91           H  
ATOM    334  N   ASN A  21      -8.255 -21.737  -2.167  1.00 21.79           N  
ATOM    335  CA  ASN A  21      -9.558 -22.151  -1.662  1.00 21.79           C  
ATOM    336  C   ASN A  21     -10.661 -21.274  -2.236  1.00 21.79           C  
ATOM    337  O   ASN A  21     -10.863 -20.140  -1.804  1.00 21.79           O  
ATOM    338  CB  ASN A  21      -9.627 -22.137  -0.151  1.00 21.79           C  
ATOM    339  CG  ASN A  21     -10.940 -22.727   0.334  1.00 21.79           C  
ATOM    340  OD1 ASN A  21     -11.752 -23.179  -0.493  1.00 21.79           O  
ATOM    341  ND2 ASN A  21     -11.159 -22.740   1.627  1.00 21.79           N  
ATOM    342  H   ASN A  21      -8.096 -20.767  -2.384  1.00 21.79           H  
ATOM    343  HA  ASN A  21      -9.748 -23.170  -2.002  1.00 21.79           H  
ATOM    344 1HB  ASN A  21      -8.794 -22.711   0.265  1.00 21.79           H  
ATOM    345 2HB  ASN A  21      -9.540 -21.114   0.213  1.00 21.79           H  
ATOM    346 1HD2 ASN A  21     -12.015 -23.128   1.986  1.00 21.79           H  
ATOM    347 2HD2 ASN A  21     -10.474 -22.369   2.254  1.00 21.79           H  
ATOM    348  N   ALA A  22     -11.378 -21.803  -3.223  1.00 24.03           N  
ATOM    349  CA  ALA A  22     -12.439 -21.058  -3.898  1.00 24.03           C  
ATOM    350  C   ALA A  22     -13.727 -21.044  -3.082  1.00 24.03           C  
ATOM    351  O   ALA A  22     -14.689 -20.366  -3.447  1.00 24.03           O  
ATOM    352  CB  ALA A  22     -12.719 -21.661  -5.263  1.00 24.03           C  
ATOM    353  H   ALA A  22     -11.170 -22.745  -3.524  1.00 24.03           H  
ATOM    354  HA  ALA A  22     -12.106 -20.027  -4.019  1.00 24.03           H  
ATOM    355 1HB  ALA A  22     -13.496 -21.084  -5.762  1.00 24.03           H  
ATOM    356 2HB  ALA A  22     -11.811 -21.645  -5.864  1.00 24.03           H  
ATOM    357 3HB  ALA A  22     -13.052 -22.683  -5.142  1.00 24.03           H  
ATOM    358  N   PHE A  23     -13.756 -21.806  -1.987  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.944 -21.916  -1.161  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.646 -21.729   0.335  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.639 -22.714   1.073  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.570 -23.291  -1.377  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.898 -23.567  -2.819  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.020 -24.302  -3.605  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -17.052 -23.081  -3.400  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.295 -24.548  -4.935  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -17.328 -23.323  -4.730  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.449 -24.058  -5.497  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.929 -22.321  -1.701  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -15.658 -21.155  -1.473  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.880 -24.059  -1.029  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.485 -23.375  -0.792  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.104 -24.686  -3.159  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -17.747 -22.496  -2.797  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.597 -25.128  -5.539  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -18.241 -22.931  -5.176  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.665 -24.248  -6.547  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.358 -20.505   0.815  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.027 -20.215   2.199  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.124 -20.728   3.118  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.309 -20.645   2.789  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.969 -18.684   2.214  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.603 -18.312   0.799  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.331 -19.318  -0.064  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.054 -20.661   2.447  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -14.941 -18.277   2.537  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.225 -18.348   2.949  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.899 -17.274   0.582  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.512 -18.366   0.661  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -15.344 -18.987  -0.320  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.710 -19.465  -0.930  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.732 -21.267   4.266  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.692 -21.802   5.218  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.611 -20.745   5.807  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.193 -19.628   6.110  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.011 -22.527   6.359  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.985 -22.977   7.278  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.748 -21.307   4.483  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.317 -22.521   4.688  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.441 -23.373   5.974  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.312 -21.856   6.858  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.468 -23.681   6.816  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.852 -21.148   6.059  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.861 -20.310   6.694  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.669 -20.221   8.219  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.391 -19.487   8.894  1.00 24.67           O  
ATOM    407  CB  SER A  26     -20.252 -20.830   6.366  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.472 -22.103   6.917  1.00 24.67           O  
ATOM    409  H   SER A  26     -18.116 -22.077   5.771  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.769 -19.304   6.282  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.997 -20.134   6.744  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.370 -20.879   5.285  1.00 24.67           H  
ATOM    413  HG  SER A  26     -21.348 -22.372   6.622  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.674 -20.945   8.756  1.00 24.67           N  
ATOM    415  CA  SER A  27     -17.380 -20.998  10.192  1.00 24.67           C  
ATOM    416  C   SER A  27     -17.205 -19.631  10.862  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.446 -19.495  12.059  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.085 -21.761  10.417  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.195 -23.095  10.023  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.105 -21.527   8.145  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.203 -21.521  10.685  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -15.286 -21.278   9.854  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.821 -21.710  11.469  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.084 -23.084   9.057  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.759 -18.622  10.110  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.532 -17.289  10.666  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.814 -16.454  10.829  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.770 -15.350  11.374  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.539 -16.523   9.813  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.068 -16.235   8.552  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.575 -18.789   9.129  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.096 -17.413  11.657  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.275 -15.597  10.318  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.628 -17.109   9.704  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.936 -15.859   8.713  1.00 24.67           H  
ATOM    436  N   CYS A  29     -18.944 -16.946  10.322  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -20.191 -16.190  10.403  1.00 24.67           C  
ATOM    438  C   CYS A  29     -20.645 -16.049  11.854  1.00 24.67           C  
ATOM    439  O   CYS A  29     -20.545 -16.991  12.641  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -21.284 -16.892   9.607  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.924 -17.017   7.852  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.954 -17.866   9.879  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -20.025 -15.198   9.985  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -21.427 -17.905   9.995  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.222 -16.354   9.726  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.042 -18.029   8.026  1.00 24.67           H  
ATOM    447  N   SER A  30     -21.171 -14.877  12.201  1.00 24.67           N  
ATOM    448  CA  SER A  30     -21.648 -14.627  13.558  1.00 24.67           C  
ATOM    449  C   SER A  30     -22.805 -13.628  13.603  1.00 24.67           C  
ATOM    450  O   SER A  30     -23.379 -13.266  12.576  1.00 24.67           O  
ATOM    451  CB  SER A  30     -20.491 -14.139  14.429  1.00 24.67           C  
ATOM    452  OG  SER A  30     -20.846 -14.141  15.790  1.00 24.67           O  
ATOM    453  H   SER A  30     -21.224 -14.139  11.516  1.00 24.67           H  
ATOM    454  HA  SER A  30     -22.006 -15.572  13.971  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -19.629 -14.790  14.274  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.202 -13.136  14.123  1.00 24.67           H  
ATOM    457  HG  SER A  30     -21.395 -13.354  15.934  1.00 24.67           H  
ATOM    458  N   SER A  31     -23.141 -13.213  14.816  1.00 24.67           N  
ATOM    459  CA  SER A  31     -24.225 -12.279  15.096  1.00 24.67           C  
ATOM    460  C   SER A  31     -23.935 -11.545  16.399  1.00 24.67           C  
ATOM    461  O   SER A  31     -23.089 -11.989  17.177  1.00 24.67           O  
ATOM    462  CB  SER A  31     -25.547 -13.019  15.167  1.00 24.67           C  
ATOM    463  OG  SER A  31     -25.581 -13.901  16.255  1.00 24.67           O  
ATOM    464  H   SER A  31     -22.580 -13.572  15.574  1.00 24.67           H  
ATOM    465  HA  SER A  31     -24.273 -11.544  14.290  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -26.358 -12.299  15.256  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -25.703 -13.573  14.240  1.00 24.67           H  
ATOM    468  HG  SER A  31     -26.453 -14.308  16.238  1.00 24.67           H  
ATOM    469  N   SER A  32     -24.639 -10.440  16.651  1.00 24.67           N  
ATOM    470  CA  SER A  32     -24.422  -9.690  17.887  1.00 24.67           C  
ATOM    471  C   SER A  32     -25.705  -9.298  18.639  1.00 24.67           C  
ATOM    472  O   SER A  32     -25.935  -8.109  18.858  1.00 24.67           O  
ATOM    473  CB  SER A  32     -23.641  -8.432  17.565  1.00 24.67           C  
ATOM    474  OG  SER A  32     -22.398  -8.753  17.004  1.00 24.67           O  
ATOM    475  H   SER A  32     -25.321 -10.117  15.980  1.00 24.67           H  
ATOM    476  HA  SER A  32     -23.799 -10.289  18.547  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -24.209  -7.806  16.876  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -23.491  -7.859  18.480  1.00 24.67           H  
ATOM    479  HG  SER A  32     -21.966  -9.343  17.634  1.00 24.67           H  
ATOM    480  N   PRO A  33     -26.517 -10.260  19.133  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -27.789 -10.038  19.819  1.00 24.67           C  
ATOM    482  C   PRO A  33     -27.603  -9.255  21.119  1.00 24.67           C  
ATOM    483  O   PRO A  33     -28.527  -8.590  21.600  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -28.283 -11.466  20.089  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -27.032 -12.323  20.070  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -26.140 -11.685  19.033  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -28.475  -9.505  19.145  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -28.805 -11.506  21.057  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -29.012 -11.761  19.321  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.573 -12.341  21.069  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -27.288 -13.364  19.823  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -25.096 -11.869  19.301  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -26.390 -12.081  18.042  1.00 24.67           H  
ATOM    494  N   GLY A  34     -26.367  -9.277  21.638  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -25.981  -8.584  22.862  1.00 24.67           C  
ATOM    496  C   GLY A  34     -26.160  -7.070  22.752  1.00 24.67           C  
ATOM    497  O   GLY A  34     -26.134  -6.366  23.758  1.00 24.67           O  
ATOM    498  H   GLY A  34     -25.662  -9.828  21.180  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -26.578  -8.964  23.691  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -24.941  -8.811  23.091  1.00 24.67           H  
ATOM    501  N   VAL A  35     -26.340  -6.571  21.525  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -26.576  -5.159  21.285  1.00 24.67           C  
ATOM    503  C   VAL A  35     -27.818  -4.617  21.999  1.00 24.67           C  
ATOM    504  O   VAL A  35     -27.892  -3.419  22.268  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.693  -4.902  19.766  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.949  -5.553  19.193  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -26.750  -3.407  19.524  1.00 24.67           C  
ATOM    508  H   VAL A  35     -26.321  -7.199  20.720  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -25.709  -4.610  21.651  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -25.831  -5.341  19.265  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -27.993  -5.365  18.123  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -27.913  -6.628  19.371  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.811  -5.145  19.652  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -26.821  -3.217  18.454  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -27.626  -2.993  20.027  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.848  -2.939  19.918  1.00 24.67           H  
ATOM    517  N   LYS A  36     -28.818  -5.478  22.262  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -30.042  -5.034  22.932  1.00 24.67           C  
ATOM    519  C   LYS A  36     -30.669  -3.822  22.246  1.00 24.67           C  
ATOM    520  O   LYS A  36     -31.013  -2.840  22.905  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -29.789  -4.713  24.406  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -29.332  -5.902  25.246  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -29.150  -5.515  26.707  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -28.663  -6.692  27.538  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -28.457  -6.316  28.968  1.00 24.67           N  
ATOM    526  H   LYS A  36     -28.698  -6.465  22.026  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -30.767  -5.848  22.881  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -29.025  -3.939  24.491  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -30.700  -4.316  24.852  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -30.071  -6.700  25.178  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -28.390  -6.279  24.861  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -28.421  -4.706  26.778  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -30.098  -5.163  27.113  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -29.397  -7.493  27.485  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -27.717  -7.050  27.127  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -28.134  -7.122  29.484  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -27.768  -5.580  29.029  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -29.330  -5.993  29.360  1.00 24.67           H  
ATOM    539  N   SER A  37     -30.816  -3.887  20.932  1.00 24.67           N  
ATOM    540  CA  SER A  37     -31.372  -2.776  20.180  1.00 24.67           C  
ATOM    541  C   SER A  37     -32.771  -2.397  20.681  1.00 24.67           C  
ATOM    542  O   SER A  37     -33.603  -3.289  20.855  1.00 24.67           O  
ATOM    543  CB  SER A  37     -31.466  -3.177  18.722  1.00 24.67           C  
ATOM    544  OG  SER A  37     -32.170  -2.227  17.965  1.00 24.67           O  
ATOM    545  H   SER A  37     -30.524  -4.725  20.451  1.00 24.67           H  
ATOM    546  HA  SER A  37     -30.670  -1.955  20.255  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -30.460  -3.299  18.318  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -31.963  -4.139  18.651  1.00 24.67           H  
ATOM    549  HG  SER A  37     -33.019  -2.095  18.434  1.00 24.67           H  
ATOM    550  N   PRO A  38     -33.059  -1.100  20.926  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -34.362  -0.574  21.297  1.00 24.67           C  
ATOM    552  C   PRO A  38     -35.426  -0.931  20.268  1.00 24.67           C  
ATOM    553  O   PRO A  38     -35.160  -0.935  19.056  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -34.100   0.934  21.371  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -32.641   1.058  21.710  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -31.969  -0.090  21.002  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -34.638  -0.973  22.287  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -34.331   1.391  20.419  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -34.764   1.395  22.119  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -32.258   2.041  21.390  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -32.508   1.011  22.804  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -31.619   0.205  20.014  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -31.154  -0.437  21.665  1.00 24.67           H  
ATOM    564  N   ASP A  39     -36.637  -1.206  20.752  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -37.765  -1.554  19.891  1.00 24.67           C  
ATOM    566  C   ASP A  39     -38.380  -0.303  19.272  1.00 24.67           C  
ATOM    567  O   ASP A  39     -38.069   0.822  19.668  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -38.811  -2.373  20.679  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -39.779  -3.239  19.790  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -39.733  -3.110  18.581  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -40.529  -4.012  20.340  1.00 24.67           O  
ATOM    572  H   ASP A  39     -36.780  -1.161  21.764  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -37.394  -2.183  19.079  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -38.289  -3.037  21.372  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -39.413  -1.694  21.286  1.00 24.67           H  
ATOM    576  N   ALA A  40     -39.281  -0.501  18.319  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -39.948   0.606  17.632  1.00 24.67           C  
ATOM    578  C   ALA A  40     -40.696   1.511  18.608  1.00 24.67           C  
ATOM    579  O   ALA A  40     -40.714   2.731  18.440  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -40.919   0.056  16.603  1.00 24.67           C  
ATOM    581  H   ALA A  40     -39.492  -1.467  18.070  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -39.192   1.198  17.124  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -41.395   0.871  16.070  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -40.380  -0.569  15.891  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -41.678  -0.542  17.106  1.00 24.67           H  
ATOM    586  N   SER A  41     -41.259   0.918  19.659  1.00 24.67           N  
ATOM    587  CA  SER A  41     -42.037   1.644  20.663  1.00 24.67           C  
ATOM    588  C   SER A  41     -41.161   2.488  21.588  1.00 24.67           C  
ATOM    589  O   SER A  41     -41.672   3.267  22.395  1.00 24.67           O  
ATOM    590  CB  SER A  41     -42.867   0.675  21.487  1.00 24.67           C  
ATOM    591  OG  SER A  41     -42.058  -0.139  22.299  1.00 24.67           O  
ATOM    592  H   SER A  41     -41.170  -0.088  19.744  1.00 24.67           H  
ATOM    593  HA  SER A  41     -42.716   2.319  20.138  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -43.566   1.232  22.109  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -43.453   0.048  20.817  1.00 24.67           H  
ATOM    596  HG  SER A  41     -42.643  -0.805  22.672  1.00 24.67           H  
ATOM    597  N   GLN A  42     -39.847   2.294  21.505  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -38.886   3.015  22.314  1.00 24.67           C  
ATOM    599  C   GLN A  42     -38.189   4.050  21.432  1.00 24.67           C  
ATOM    600  O   GLN A  42     -37.872   5.157  21.873  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -37.880   2.018  22.897  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -38.517   0.986  23.835  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -37.542  -0.080  24.343  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -36.898  -0.822  23.575  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -37.426  -0.166  25.664  1.00 24.67           N  
ATOM    606  H   GLN A  42     -39.482   1.638  20.826  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -39.407   3.531  23.120  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -37.391   1.482  22.084  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -37.111   2.556  23.446  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -38.932   1.509  24.696  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -39.317   0.479  23.292  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -36.808  -0.841  26.071  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -37.956   0.444  26.256  1.00 24.67           H  
ATOM    614  N   ARG A  43     -37.980   3.684  20.163  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -37.320   4.538  19.183  1.00 24.67           C  
ATOM    616  C   ARG A  43     -38.184   5.703  18.698  1.00 24.67           C  
ATOM    617  O   ARG A  43     -37.695   6.827  18.541  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -36.890   3.701  17.992  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -35.715   2.779  18.269  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -35.384   1.926  17.108  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -34.221   1.069  17.352  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -32.939   1.444  17.105  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -32.699   2.647  16.618  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -31.919   0.627  17.330  1.00 24.67           N  
ATOM    625  H   ARG A  43     -38.248   2.747  19.875  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -36.425   4.950  19.648  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -37.727   3.082  17.673  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -36.627   4.351  17.160  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -34.838   3.361  18.545  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -35.991   2.124  19.088  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -36.239   1.279  16.899  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -35.177   2.548  16.240  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -34.397   0.145  17.774  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -33.467   3.279  16.434  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.751   2.935  16.424  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.067  -0.324  17.664  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.982   0.935  17.129  1.00 24.67           H  
ATOM    638  N   HIS A  44     -39.488   5.475  18.504  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -40.353   6.532  17.974  1.00 24.67           C  
ATOM    640  C   HIS A  44     -40.782   7.527  19.052  1.00 24.67           C  
ATOM    641  O   HIS A  44     -41.957   7.615  19.414  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -41.606   5.934  17.321  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -41.330   5.077  16.106  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.574   5.511  15.038  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -41.731   3.825  15.799  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -40.513   4.550  14.128  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -41.208   3.518  14.564  1.00 24.67           N  
ATOM    648  H   HIS A  44     -39.876   4.543  18.657  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -39.813   7.090  17.210  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -42.128   5.316  18.054  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -42.279   6.738  17.028  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -40.134   6.405  14.949  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -42.345   3.099  16.331  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -39.955   4.697  13.203  1.00 24.67           H  
ATOM    655  N   SER A  45     -39.814   8.278  19.553  1.00 24.67           N  
ATOM    656  CA  SER A  45     -40.038   9.256  20.610  1.00 24.67           C  
ATOM    657  C   SER A  45     -40.978  10.361  20.157  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.897  10.823  19.016  1.00 24.67           O  
ATOM    659  CB  SER A  45     -38.724   9.862  21.053  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.930  10.859  22.022  1.00 24.67           O  
ATOM    661  H   SER A  45     -38.877   8.118  19.186  1.00 24.67           H  
ATOM    662  HA  SER A  45     -40.494   8.746  21.460  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.082   9.079  21.457  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -38.217  10.289  20.190  1.00 24.67           H  
ATOM    665  HG  SER A  45     -39.574  11.492  21.637  1.00 24.67           H  
ATOM    666  N   SER A  46     -41.861  10.787  21.053  1.00 24.67           N  
ATOM    667  CA  SER A  46     -42.771  11.891  20.777  1.00 24.67           C  
ATOM    668  C   SER A  46     -42.062  13.225  20.986  1.00 24.67           C  
ATOM    669  O   SER A  46     -40.971  13.257  21.566  1.00 24.67           O  
ATOM    670  CB  SER A  46     -43.994  11.794  21.669  1.00 24.67           C  
ATOM    671  OG  SER A  46     -43.653  11.996  23.012  1.00 24.67           O  
ATOM    672  H   SER A  46     -41.888  10.339  21.958  1.00 24.67           H  
ATOM    673  HA  SER A  46     -43.089  11.830  19.735  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -44.728  12.539  21.363  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -44.452  10.813  21.551  1.00 24.67           H  
ATOM    676  HG  SER A  46     -43.268  12.876  23.055  1.00 24.67           H  
ATOM    677  N   THR A  47     -42.684  14.312  20.531  1.00 24.67           N  
ATOM    678  CA  THR A  47     -42.162  15.663  20.724  1.00 24.67           C  
ATOM    679  C   THR A  47     -43.237  16.558  21.335  1.00 24.67           C  
ATOM    680  O   THR A  47     -44.385  16.540  20.887  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.670  16.262  19.389  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.635  15.431  18.846  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -41.129  17.669  19.590  1.00 24.67           C  
ATOM    684  H   THR A  47     -43.563  14.201  20.044  1.00 24.67           H  
ATOM    685  HA  THR A  47     -41.322  15.621  21.417  1.00 24.67           H  
ATOM    686  HB  THR A  47     -42.499  16.301  18.683  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -39.983  15.238  19.530  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -40.788  18.066  18.636  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -41.911  18.315  19.986  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -40.296  17.642  20.290  1.00 24.67           H  
ATOM    691  N   SER A  48     -42.884  17.330  22.360  1.00 24.67           N  
ATOM    692  CA  SER A  48     -43.857  18.234  22.967  1.00 24.67           C  
ATOM    693  C   SER A  48     -44.072  19.471  22.107  1.00 24.67           C  
ATOM    694  O   SER A  48     -43.113  20.129  21.703  1.00 24.67           O  
ATOM    695  CB  SER A  48     -43.403  18.670  24.344  1.00 24.67           C  
ATOM    696  OG  SER A  48     -44.297  19.609  24.888  1.00 24.67           O  
ATOM    697  H   SER A  48     -41.934  17.305  22.704  1.00 24.67           H  
ATOM    698  HA  SER A  48     -44.810  17.711  23.058  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.333  17.805  25.001  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.411  19.111  24.272  1.00 24.67           H  
ATOM    701  HG  SER A  48     -44.431  20.291  24.202  1.00 24.67           H  
ATOM    702  N   ALA A  49     -45.330  19.811  21.869  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -45.657  21.011  21.117  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.299  22.245  21.944  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.468  22.222  23.166  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -47.141  21.037  20.775  1.00 24.67           C  
ATOM    707  H   ALA A  49     -46.069  19.212  22.213  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -45.070  20.996  20.205  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -47.381  21.929  20.204  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -47.389  20.155  20.184  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -47.723  21.034  21.694  1.00 24.67           H  
ATOM    712  N   PRO A  50     -44.913  23.376  21.323  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -44.620  24.643  21.981  1.00 24.67           C  
ATOM    714  C   PRO A  50     -45.921  25.345  22.354  1.00 24.67           C  
ATOM    715  O   PRO A  50     -46.254  26.403  21.834  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -43.849  25.399  20.896  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -44.440  24.884  19.597  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -44.715  23.404  19.858  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -43.997  24.463  22.867  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -43.982  26.483  21.029  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -42.772  25.192  20.987  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -45.357  25.445  19.351  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -43.737  25.047  18.766  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -45.618  23.105  19.320  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -43.834  22.803  19.575  1.00 24.67           H  
ATOM    726  N   SER A  51     -46.651  24.705  23.261  1.00 24.67           N  
ATOM    727  CA  SER A  51     -47.977  25.120  23.700  1.00 24.67           C  
ATOM    728  C   SER A  51     -48.012  26.218  24.768  1.00 24.67           C  
ATOM    729  O   SER A  51     -49.092  26.683  25.136  1.00 24.67           O  
ATOM    730  CB  SER A  51     -48.725  23.893  24.187  1.00 24.67           C  
ATOM    731  OG  SER A  51     -48.111  23.341  25.321  1.00 24.67           O  
ATOM    732  H   SER A  51     -46.267  23.839  23.632  1.00 24.67           H  
ATOM    733  HA  SER A  51     -48.502  25.502  22.825  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -49.752  24.167  24.423  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -48.758  23.149  23.390  1.00 24.67           H  
ATOM    736  HG  SER A  51     -47.264  22.984  25.014  1.00 24.67           H  
ATOM    737  N   SER A  52     -46.858  26.599  25.306  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.818  27.611  26.357  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.363  28.949  25.890  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.084  29.395  24.778  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.406  27.819  26.862  1.00 24.67           C  
ATOM    742  OG  SER A  52     -45.353  28.866  27.816  1.00 24.67           O  
ATOM    743  H   SER A  52     -46.003  26.186  24.966  1.00 24.67           H  
ATOM    744  HA  SER A  52     -47.438  27.264  27.185  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.041  26.896  27.309  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -44.755  28.057  26.021  1.00 24.67           H  
ATOM    747  HG  SER A  52     -44.420  28.953  28.048  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.101  29.605  26.778  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.648  30.932  26.534  1.00 24.67           C  
ATOM    750  C   SER A  53     -47.871  31.996  27.303  1.00 24.67           C  
ATOM    751  O   SER A  53     -48.299  33.156  27.383  1.00 24.67           O  
ATOM    752  CB  SER A  53     -50.116  30.982  26.920  1.00 24.67           C  
ATOM    753  OG  SER A  53     -50.294  30.746  28.293  1.00 24.67           O  
ATOM    754  H   SER A  53     -48.289  29.158  27.664  1.00 24.67           H  
ATOM    755  HA  SER A  53     -48.561  31.152  25.469  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -50.525  31.958  26.660  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -50.664  30.234  26.347  1.00 24.67           H  
ATOM    758  HG  SER A  53     -51.244  30.765  28.446  1.00 24.67           H  
ATOM    759  N   MET A  54     -46.740  31.610  27.908  1.00 24.67           N  
ATOM    760  CA  MET A  54     -46.012  32.587  28.710  1.00 24.67           C  
ATOM    761  C   MET A  54     -45.667  33.799  27.870  1.00 24.67           C  
ATOM    762  O   MET A  54     -45.005  33.691  26.835  1.00 24.67           O  
ATOM    763  CB  MET A  54     -44.751  31.982  29.315  1.00 24.67           C  
ATOM    764  CG  MET A  54     -43.988  32.935  30.226  1.00 24.67           C  
ATOM    765  SD  MET A  54     -44.935  33.400  31.690  1.00 24.67           S  
ATOM    766  CE  MET A  54     -44.892  31.874  32.621  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.392  30.655  27.807  1.00 24.67           H  
ATOM    768  HA  MET A  54     -46.659  32.923  29.520  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -45.012  31.095  29.890  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -44.080  31.670  28.515  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -43.061  32.464  30.549  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -43.737  33.843  29.677  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -45.438  32.003  33.557  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -45.354  31.077  32.037  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -43.856  31.610  32.839  1.00 24.67           H  
ATOM    776  N   THR A  55     -46.119  34.951  28.334  1.00 24.67           N  
ATOM    777  CA  THR A  55     -45.944  36.196  27.622  1.00 24.67           C  
ATOM    778  C   THR A  55     -45.327  37.244  28.543  1.00 24.67           C  
ATOM    779  O   THR A  55     -45.761  37.406  29.686  1.00 24.67           O  
ATOM    780  CB  THR A  55     -47.316  36.653  27.080  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -47.858  35.620  26.217  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -47.184  37.938  26.286  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.640  34.951  29.199  1.00 24.67           H  
ATOM    784  HA  THR A  55     -45.267  36.036  26.784  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.000  36.813  27.913  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -48.002  34.776  26.728  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -48.162  38.235  25.912  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -46.793  38.719  26.925  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -46.507  37.782  25.449  1.00 24.67           H  
ATOM    790  N   SER A  56     -44.301  37.939  28.062  1.00 24.67           N  
ATOM    791  CA  SER A  56     -43.653  38.965  28.869  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.537  40.220  28.950  1.00 24.67           C  
ATOM    793  O   SER A  56     -45.407  40.396  28.098  1.00 24.67           O  
ATOM    794  CB  SER A  56     -42.312  39.315  28.250  1.00 24.67           C  
ATOM    795  OG  SER A  56     -42.488  39.959  27.021  1.00 24.67           O  
ATOM    796  H   SER A  56     -43.977  37.758  27.122  1.00 24.67           H  
ATOM    797  HA  SER A  56     -43.486  38.541  29.852  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -41.742  39.954  28.913  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -41.736  38.405  28.106  1.00 24.67           H  
ATOM    800  HG  SER A  56     -42.918  40.806  27.232  1.00 24.67           H  
ATOM    801  N   PRO A  57     -44.353  41.101  29.952  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -44.991  42.404  30.053  1.00 24.67           C  
ATOM    803  C   PRO A  57     -44.649  43.277  28.852  1.00 24.67           C  
ATOM    804  O   PRO A  57     -43.541  43.204  28.319  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -44.385  42.978  31.340  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -43.985  41.769  32.153  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -43.537  40.743  31.138  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -46.078  42.272  30.144  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.535  43.632  31.094  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -45.129  43.607  31.853  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -43.188  42.038  32.864  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -44.840  41.421  32.754  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -42.464  40.837  30.937  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -43.814  39.762  31.542  1.00 24.67           H  
ATOM    815  N   GLN A  58     -45.588  44.124  28.447  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -45.347  45.044  27.339  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.561  46.277  27.768  1.00 24.67           C  
ATOM    818  O   GLN A  58     -44.958  46.991  28.691  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -46.676  45.463  26.697  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -46.559  46.524  25.599  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -45.820  46.067  24.354  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -46.165  45.063  23.714  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -44.784  46.829  23.997  1.00 24.67           N  
ATOM    824  H   GLN A  58     -46.483  44.137  28.913  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -44.756  44.522  26.586  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -47.161  44.588  26.267  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -47.339  45.860  27.466  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -47.562  46.823  25.301  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -46.029  47.383  26.007  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -44.249  46.605  23.185  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -44.546  47.657  24.565  1.00 24.67           H  
ATOM    832  N   SER A  59     -43.437  46.512  27.102  1.00 24.67           N  
ATOM    833  CA  SER A  59     -42.601  47.672  27.373  1.00 24.67           C  
ATOM    834  C   SER A  59     -43.340  48.960  27.019  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.037  49.015  25.994  1.00 24.67           O  
ATOM    836  CB  SER A  59     -41.313  47.583  26.584  1.00 24.67           C  
ATOM    837  OG  SER A  59     -40.530  48.723  26.780  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.162  45.864  26.376  1.00 24.67           H  
ATOM    839  HA  SER A  59     -42.367  47.691  28.438  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -40.757  46.695  26.885  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -41.548  47.479  25.526  1.00 24.67           H  
ATOM    842  HG  SER A  59     -41.126  49.476  26.656  1.00 24.67           H  
ATOM    843  N   SER A  60     -43.164  49.990  27.843  1.00 24.67           N  
ATOM    844  CA  SER A  60     -43.782  51.290  27.605  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.065  52.379  28.392  1.00 24.67           C  
ATOM    846  O   SER A  60     -42.649  53.387  27.823  1.00 24.67           O  
ATOM    847  OXT SER A  60     -42.691  52.130  29.537  1.00 24.67           O  
ATOM    848  CB  SER A  60     -45.251  51.255  27.992  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.851  52.507  27.801  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.590  49.860  28.665  1.00 24.67           H  
ATOM    851  HA  SER A  60     -43.703  51.523  26.543  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -45.771  50.505  27.391  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -45.346  50.957  29.035  1.00 24.67           H  
ATOM    854  HG  SER A  60     -45.778  52.694  26.861  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644046 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.486  -0.470  -2.327  1.00  4.82           N  
ATOM      2  CA  ILE A   1       1.411  -0.062  -1.282  1.00  4.82           C  
ATOM      3  C   ILE A   1       1.558   1.444  -1.246  1.00  4.82           C  
ATOM      4  O   ILE A   1       1.686   2.090  -2.292  1.00  4.82           O  
ATOM      5  CB  ILE A   1       2.787  -0.727  -1.459  1.00  4.82           C  
ATOM      6  CG1 ILE A   1       2.659  -2.237  -1.290  1.00  4.82           C  
ATOM      7  CG2 ILE A   1       3.798  -0.159  -0.493  1.00  4.82           C  
ATOM      8  CD1 ILE A   1       3.918  -2.976  -1.663  1.00  4.82           C  
ATOM      9 1H   ILE A   1      -0.338  -0.872  -1.907  1.00  4.82           H  
ATOM     10 2H   ILE A   1       0.225   0.346  -2.858  1.00  4.82           H  
ATOM     11 3H   ILE A   1       0.931  -1.144  -2.934  1.00  4.82           H  
ATOM     12  HA  ILE A   1       1.004  -0.382  -0.325  1.00  4.82           H  
ATOM     13  HB  ILE A   1       3.134  -0.550  -2.474  1.00  4.82           H  
ATOM     14 1HG1 ILE A   1       2.414  -2.453  -0.261  1.00  4.82           H  
ATOM     15 2HG1 ILE A   1       1.845  -2.601  -1.919  1.00  4.82           H  
ATOM     16 1HG2 ILE A   1       4.752  -0.651  -0.664  1.00  4.82           H  
ATOM     17 2HG2 ILE A   1       3.908   0.910  -0.654  1.00  4.82           H  
ATOM     18 3HG2 ILE A   1       3.479  -0.335   0.526  1.00  4.82           H  
ATOM     19 1HD1 ILE A   1       3.782  -4.041  -1.514  1.00  4.82           H  
ATOM     20 2HD1 ILE A   1       4.157  -2.780  -2.708  1.00  4.82           H  
ATOM     21 3HD1 ILE A   1       4.733  -2.629  -1.032  1.00  4.82           H  
ATOM     22  N   GLU A   2       1.514   2.003  -0.041  1.00  6.72           N  
ATOM     23  CA  GLU A   2       1.614   3.460   0.116  1.00  6.72           C  
ATOM     24  C   GLU A   2       2.639   3.878   1.162  1.00  6.72           C  
ATOM     25  O   GLU A   2       2.958   3.122   2.077  1.00  6.72           O  
ATOM     26  CB  GLU A   2       0.253   4.071   0.480  1.00  6.72           C  
ATOM     27  CG  GLU A   2      -0.849   3.876  -0.576  1.00  6.72           C  
ATOM     28  CD  GLU A   2      -2.160   4.565  -0.222  1.00  6.72           C  
ATOM     29  OE1 GLU A   2      -2.220   5.204   0.801  1.00  6.72           O  
ATOM     30  OE2 GLU A   2      -3.095   4.445  -0.981  1.00  6.72           O  
ATOM     31  H   GLU A   2       1.424   1.386   0.772  1.00  6.72           H  
ATOM     32  HA  GLU A   2       1.931   3.885  -0.838  1.00  6.72           H  
ATOM     33 1HB  GLU A   2      -0.099   3.638   1.416  1.00  6.72           H  
ATOM     34 2HB  GLU A   2       0.373   5.142   0.641  1.00  6.72           H  
ATOM     35 1HG  GLU A   2      -0.492   4.264  -1.530  1.00  6.72           H  
ATOM     36 2HG  GLU A   2      -1.034   2.811  -0.698  1.00  6.72           H  
ATOM     37  N   VAL A   3       3.154   5.098   1.023  1.00  9.65           N  
ATOM     38  CA  VAL A   3       4.083   5.637   2.012  1.00  9.65           C  
ATOM     39  C   VAL A   3       3.497   6.876   2.676  1.00  9.65           C  
ATOM     40  O   VAL A   3       2.967   7.768   2.006  1.00  9.65           O  
ATOM     41  CB  VAL A   3       5.448   5.946   1.384  1.00  9.65           C  
ATOM     42  CG1 VAL A   3       6.363   6.546   2.423  1.00  9.65           C  
ATOM     43  CG2 VAL A   3       6.047   4.668   0.862  1.00  9.65           C  
ATOM     44  H   VAL A   3       2.875   5.671   0.239  1.00  9.65           H  
ATOM     45  HA  VAL A   3       4.244   4.885   2.780  1.00  9.65           H  
ATOM     46  HB  VAL A   3       5.327   6.668   0.579  1.00  9.65           H  
ATOM     47 1HG1 VAL A   3       7.332   6.757   1.977  1.00  9.65           H  
ATOM     48 2HG1 VAL A   3       5.938   7.472   2.813  1.00  9.65           H  
ATOM     49 3HG1 VAL A   3       6.482   5.831   3.237  1.00  9.65           H  
ATOM     50 1HG2 VAL A   3       7.021   4.872   0.422  1.00  9.65           H  
ATOM     51 2HG2 VAL A   3       6.159   3.986   1.698  1.00  9.65           H  
ATOM     52 3HG2 VAL A   3       5.396   4.227   0.111  1.00  9.65           H  
ATOM     53  N   ASP A   4       3.559   6.895   4.003  1.00 13.60           N  
ATOM     54  CA  ASP A   4       3.008   7.952   4.838  1.00 13.60           C  
ATOM     55  C   ASP A   4       4.118   8.715   5.580  1.00 13.60           C  
ATOM     56  O   ASP A   4       5.310   8.554   5.277  1.00 13.60           O  
ATOM     57  CB  ASP A   4       1.985   7.313   5.807  1.00 13.60           C  
ATOM     58  CG  ASP A   4       0.856   8.232   6.336  1.00 13.60           C  
ATOM     59  OD1 ASP A   4       1.033   9.418   6.324  1.00 13.60           O  
ATOM     60  OD2 ASP A   4      -0.158   7.720   6.742  1.00 13.60           O  
ATOM     61  H   ASP A   4       4.020   6.107   4.462  1.00 13.60           H  
ATOM     62  HA  ASP A   4       2.481   8.660   4.197  1.00 13.60           H  
ATOM     63 1HB  ASP A   4       1.523   6.453   5.316  1.00 13.60           H  
ATOM     64 2HB  ASP A   4       2.522   6.929   6.668  1.00 13.60           H  
ATOM     65  N   GLU A   5       3.708   9.542   6.535  1.00 18.00           N  
ATOM     66  CA  GLU A   5       4.593  10.363   7.347  1.00 18.00           C  
ATOM     67  C   GLU A   5       5.784   9.568   7.883  1.00 18.00           C  
ATOM     68  O   GLU A   5       5.663   8.419   8.337  1.00 18.00           O  
ATOM     69  CB  GLU A   5       3.810  10.986   8.515  1.00 18.00           C  
ATOM     70  CG  GLU A   5       4.615  11.938   9.395  1.00 18.00           C  
ATOM     71  CD  GLU A   5       3.803  12.588  10.498  1.00 18.00           C  
ATOM     72  OE1 GLU A   5       2.634  12.305  10.609  1.00 18.00           O  
ATOM     73  OE2 GLU A   5       4.363  13.373  11.228  1.00 18.00           O  
ATOM     74  H   GLU A   5       2.701   9.636   6.664  1.00 18.00           H  
ATOM     75  HA  GLU A   5       4.978  11.169   6.721  1.00 18.00           H  
ATOM     76 1HB  GLU A   5       2.950  11.531   8.123  1.00 18.00           H  
ATOM     77 2HB  GLU A   5       3.426  10.190   9.151  1.00 18.00           H  
ATOM     78 1HG  GLU A   5       5.413  11.377   9.853  1.00 18.00           H  
ATOM     79 2HG  GLU A   5       5.063  12.710   8.773  1.00 18.00           H  
ATOM     80  N   ASN A   6       6.956  10.187   7.735  1.00 21.78           N  
ATOM     81  CA  ASN A   6       8.262   9.672   8.147  1.00 21.78           C  
ATOM     82  C   ASN A   6       8.679   8.394   7.428  1.00 21.78           C  
ATOM     83  O   ASN A   6       9.595   7.701   7.872  1.00 21.78           O  
ATOM     84  CB  ASN A   6       8.319   9.460   9.650  1.00 21.78           C  
ATOM     85  CG  ASN A   6       8.216  10.749  10.418  1.00 21.78           C  
ATOM     86  OD1 ASN A   6       8.741  11.784   9.985  1.00 21.78           O  
ATOM     87  ND2 ASN A   6       7.554  10.710  11.546  1.00 21.78           N  
ATOM     88  H   ASN A   6       6.935  11.110   7.327  1.00 21.78           H  
ATOM     89  HA  ASN A   6       9.009  10.425   7.892  1.00 21.78           H  
ATOM     90 1HB  ASN A   6       7.521   8.790   9.969  1.00 21.78           H  
ATOM     91 2HB  ASN A   6       9.262   8.977   9.906  1.00 21.78           H  
ATOM     92 1HD2 ASN A   6       7.450  11.543  12.093  1.00 21.78           H  
ATOM     93 2HD2 ASN A   6       7.143   9.854  11.856  1.00 21.78           H  
ATOM     94  N   GLY A   7       8.077   8.130   6.273  1.00 24.01           N  
ATOM     95  CA  GLY A   7       8.454   6.981   5.478  1.00 24.01           C  
ATOM     96  C   GLY A   7       7.717   5.705   5.877  1.00 24.01           C  
ATOM     97  O   GLY A   7       8.060   4.622   5.398  1.00 24.01           O  
ATOM     98  H   GLY A   7       7.290   8.698   5.955  1.00 24.01           H  
ATOM     99 1HA  GLY A   7       8.260   7.202   4.432  1.00 24.01           H  
ATOM    100 2HA  GLY A   7       9.525   6.821   5.569  1.00 24.01           H  
ATOM    101  N   THR A   8       6.710   5.809   6.752  1.00 24.67           N  
ATOM    102  CA  THR A   8       6.002   4.602   7.158  1.00 24.67           C  
ATOM    103  C   THR A   8       5.452   3.904   5.922  1.00 24.67           C  
ATOM    104  O   THR A   8       4.773   4.520   5.096  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.857   4.914   8.136  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.374   5.588   9.292  1.00 24.67           O  
ATOM    107  CG2 THR A   8       4.158   3.631   8.557  1.00 24.67           C  
ATOM    108  H   THR A   8       6.445   6.716   7.149  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.707   3.929   7.650  1.00 24.67           H  
ATOM    110  HB  THR A   8       4.142   5.569   7.651  1.00 24.67           H  
ATOM    111  HG1 THR A   8       5.568   6.526   9.053  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.349   3.868   9.245  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.750   3.129   7.679  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       4.873   2.975   9.049  1.00 24.67           H  
ATOM    115  N   LEU A   9       5.740   2.614   5.792  1.00 24.11           N  
ATOM    116  CA  LEU A   9       5.332   1.870   4.608  1.00 24.11           C  
ATOM    117  C   LEU A   9       4.127   0.956   4.855  1.00 24.11           C  
ATOM    118  O   LEU A   9       4.170   0.060   5.700  1.00 24.11           O  
ATOM    119  CB  LEU A   9       6.544   1.069   4.135  1.00 24.11           C  
ATOM    120  CG  LEU A   9       6.386   0.228   2.923  1.00 24.11           C  
ATOM    121  CD1 LEU A   9       6.127   1.105   1.758  1.00 24.11           C  
ATOM    122  CD2 LEU A   9       7.658  -0.574   2.723  1.00 24.11           C  
ATOM    123  H   LEU A   9       6.284   2.156   6.509  1.00 24.11           H  
ATOM    124  HA  LEU A   9       5.059   2.584   3.830  1.00 24.11           H  
ATOM    125 1HB  LEU A   9       7.354   1.774   3.939  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       6.857   0.412   4.945  1.00 24.11           H  
ATOM    127  HG  LEU A   9       5.541  -0.424   3.035  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9       6.031   0.501   0.882  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       5.207   1.673   1.926  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       6.963   1.784   1.632  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9       7.579  -1.189   1.834  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9       8.500   0.110   2.609  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9       7.823  -1.212   3.595  1.00 24.11           H  
ATOM    134  N   ASP A  10       3.045   1.215   4.121  1.00 22.06           N  
ATOM    135  CA  ASP A  10       1.795   0.468   4.215  1.00 22.06           C  
ATOM    136  C   ASP A  10       1.759  -0.705   3.255  1.00 22.06           C  
ATOM    137  O   ASP A  10       1.560  -0.536   2.046  1.00 22.06           O  
ATOM    138  CB  ASP A  10       0.585   1.367   3.970  1.00 22.06           C  
ATOM    139  CG  ASP A  10      -0.776   0.631   4.121  1.00 22.06           C  
ATOM    140  OD1 ASP A  10      -0.821  -0.602   4.070  1.00 22.06           O  
ATOM    141  OD2 ASP A  10      -1.758   1.309   4.298  1.00 22.06           O  
ATOM    142  H   ASP A  10       3.090   1.972   3.447  1.00 22.06           H  
ATOM    143  HA  ASP A  10       1.713   0.073   5.228  1.00 22.06           H  
ATOM    144 1HB  ASP A  10       0.611   2.207   4.665  1.00 22.06           H  
ATOM    145 2HB  ASP A  10       0.645   1.784   2.966  1.00 22.06           H  
ATOM    146  N   LEU A  11       1.948  -1.897   3.807  1.00 18.37           N  
ATOM    147  CA  LEU A  11       2.046  -3.138   3.051  1.00 18.37           C  
ATOM    148  C   LEU A  11       0.779  -3.999   3.103  1.00 18.37           C  
ATOM    149  O   LEU A  11       0.840  -5.211   2.875  1.00 18.37           O  
ATOM    150  CB  LEU A  11       3.241  -3.936   3.563  1.00 18.37           C  
ATOM    151  CG  LEU A  11       4.561  -3.234   3.395  1.00 18.37           C  
ATOM    152  CD1 LEU A  11       5.668  -4.051   3.991  1.00 18.37           C  
ATOM    153  CD2 LEU A  11       4.775  -3.009   1.923  1.00 18.37           C  
ATOM    154  H   LEU A  11       2.066  -1.932   4.811  1.00 18.37           H  
ATOM    155  HA  LEU A  11       2.231  -2.883   2.012  1.00 18.37           H  
ATOM    156 1HB  LEU A  11       3.100  -4.141   4.621  1.00 18.37           H  
ATOM    157 2HB  LEU A  11       3.285  -4.875   3.026  1.00 18.37           H  
ATOM    158  HG  LEU A  11       4.536  -2.280   3.919  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11       6.615  -3.523   3.862  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11       5.477  -4.197   5.055  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11       5.720  -5.016   3.495  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11       5.703  -2.504   1.751  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11       4.791  -3.964   1.405  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11       3.962  -2.408   1.542  1.00 18.37           H  
ATOM    165  N   SER A  12      -0.385  -3.372   3.338  1.00 13.95           N  
ATOM    166  CA  SER A  12      -1.664  -4.097   3.420  1.00 13.95           C  
ATOM    167  C   SER A  12      -1.976  -4.941   2.175  1.00 13.95           C  
ATOM    168  O   SER A  12      -2.702  -5.932   2.253  1.00 13.95           O  
ATOM    169  CB  SER A  12      -2.802  -3.116   3.617  1.00 13.95           C  
ATOM    170  OG  SER A  12      -2.696  -2.453   4.839  1.00 13.95           O  
ATOM    171  H   SER A  12      -0.391  -2.355   3.516  1.00 13.95           H  
ATOM    172  HA  SER A  12      -1.618  -4.765   4.280  1.00 13.95           H  
ATOM    173 1HB  SER A  12      -2.796  -2.385   2.809  1.00 13.95           H  
ATOM    174 2HB  SER A  12      -3.745  -3.650   3.572  1.00 13.95           H  
ATOM    175  HG  SER A  12      -2.058  -1.713   4.671  1.00 13.95           H  
ATOM    176  N   MET A  13      -1.390  -4.563   1.035  1.00 10.14           N  
ATOM    177  CA  MET A  13      -1.554  -5.248  -0.244  1.00 10.14           C  
ATOM    178  C   MET A  13      -1.250  -6.730  -0.143  1.00 10.14           C  
ATOM    179  O   MET A  13      -1.849  -7.541  -0.850  1.00 10.14           O  
ATOM    180  CB  MET A  13      -0.604  -4.678  -1.288  1.00 10.14           C  
ATOM    181  CG  MET A  13      -0.747  -5.340  -2.658  1.00 10.14           C  
ATOM    182  SD  MET A  13       0.467  -4.763  -3.847  1.00 10.14           S  
ATOM    183  CE  MET A  13       1.892  -5.645  -3.241  1.00 10.14           C  
ATOM    184  H   MET A  13      -0.806  -3.743   1.073  1.00 10.14           H  
ATOM    185  HA  MET A  13      -2.586  -5.135  -0.574  1.00 10.14           H  
ATOM    186 1HB  MET A  13      -0.773  -3.612  -1.394  1.00 10.14           H  
ATOM    187 2HB  MET A  13       0.426  -4.823  -0.955  1.00 10.14           H  
ATOM    188 1HG  MET A  13      -0.619  -6.416  -2.537  1.00 10.14           H  
ATOM    189 2HG  MET A  13      -1.741  -5.160  -3.062  1.00 10.14           H  
ATOM    190 1HE  MET A  13       2.762  -5.398  -3.849  1.00 10.14           H  
ATOM    191 2HE  MET A  13       2.071  -5.364  -2.211  1.00 10.14           H  
ATOM    192 3HE  MET A  13       1.707  -6.718  -3.289  1.00 10.14           H  
ATOM    193  N   HIS A  14      -0.317  -7.079   0.745  1.00  7.69           N  
ATOM    194  CA  HIS A  14       0.178  -8.438   0.903  1.00  7.69           C  
ATOM    195  C   HIS A  14      -0.895  -9.443   1.309  1.00  7.69           C  
ATOM    196  O   HIS A  14      -0.673 -10.652   1.236  1.00  7.69           O  
ATOM    197  CB  HIS A  14       1.350  -8.437   1.872  1.00  7.69           C  
ATOM    198  CG  HIS A  14       2.552  -7.782   1.254  1.00  7.69           C  
ATOM    199  ND1 HIS A  14       3.687  -7.461   1.961  1.00  7.69           N  
ATOM    200  CD2 HIS A  14       2.779  -7.401  -0.020  1.00  7.69           C  
ATOM    201  CE1 HIS A  14       4.569  -6.906   1.143  1.00  7.69           C  
ATOM    202  NE2 HIS A  14       4.047  -6.869  -0.070  1.00  7.69           N  
ATOM    203  H   HIS A  14       0.084  -6.363   1.351  1.00  7.69           H  
ATOM    204  HA  HIS A  14       0.570  -8.769  -0.055  1.00  7.69           H  
ATOM    205 1HB  HIS A  14       1.080  -7.892   2.777  1.00  7.69           H  
ATOM    206 2HB  HIS A  14       1.601  -9.458   2.153  1.00  7.69           H  
ATOM    207  HD1 HIS A  14       3.840  -7.615   2.936  1.00  7.69           H  
ATOM    208  HD2 HIS A  14       2.167  -7.464  -0.918  1.00  7.69           H  
ATOM    209  HE1 HIS A  14       5.538  -6.579   1.508  1.00  7.69           H  
ATOM    210  N   LYS A  15      -2.054  -8.960   1.765  1.00  6.56           N  
ATOM    211  CA  LYS A  15      -3.159  -9.855   2.087  1.00  6.56           C  
ATOM    212  C   LYS A  15      -3.619 -10.595   0.819  1.00  6.56           C  
ATOM    213  O   LYS A  15      -4.105 -11.729   0.890  1.00  6.56           O  
ATOM    214  CB  LYS A  15      -4.325  -9.060   2.671  1.00  6.56           C  
ATOM    215  CG  LYS A  15      -4.076  -8.492   4.064  1.00  6.56           C  
ATOM    216  CD  LYS A  15      -5.271  -7.683   4.551  1.00  6.56           C  
ATOM    217  CE  LYS A  15      -5.034  -7.111   5.940  1.00  6.56           C  
ATOM    218  NZ  LYS A  15      -6.188  -6.290   6.401  1.00  6.56           N  
ATOM    219  H   LYS A  15      -2.191  -7.951   1.848  1.00  6.56           H  
ATOM    220  HA  LYS A  15      -2.819 -10.591   2.813  1.00  6.56           H  
ATOM    221 1HB  LYS A  15      -4.551  -8.221   2.011  1.00  6.56           H  
ATOM    222 2HB  LYS A  15      -5.211  -9.693   2.711  1.00  6.56           H  
ATOM    223 1HG  LYS A  15      -3.885  -9.304   4.764  1.00  6.56           H  
ATOM    224 2HG  LYS A  15      -3.197  -7.845   4.032  1.00  6.56           H  
ATOM    225 1HD  LYS A  15      -5.444  -6.857   3.857  1.00  6.56           H  
ATOM    226 2HD  LYS A  15      -6.159  -8.311   4.570  1.00  6.56           H  
ATOM    227 1HE  LYS A  15      -4.878  -7.929   6.642  1.00  6.56           H  
ATOM    228 2HE  LYS A  15      -4.140  -6.485   5.922  1.00  6.56           H  
ATOM    229 1HZ  LYS A  15      -5.999  -5.925   7.324  1.00  6.56           H  
ATOM    230 2HZ  LYS A  15      -6.327  -5.522   5.757  1.00  6.56           H  
ATOM    231 3HZ  LYS A  15      -7.020  -6.863   6.430  1.00  6.56           H  
ATOM    232  N   HIS A  16      -3.465  -9.934  -0.341  1.00  6.56           N  
ATOM    233  CA  HIS A  16      -3.888 -10.424  -1.648  1.00  6.56           C  
ATOM    234  C   HIS A  16      -5.245 -11.143  -1.590  1.00  6.56           C  
ATOM    235  O   HIS A  16      -6.179 -10.670  -0.936  1.00  6.56           O  
ATOM    236  CB  HIS A  16      -2.790 -11.313  -2.266  1.00  6.56           C  
ATOM    237  CG  HIS A  16      -1.512 -10.574  -2.605  1.00  6.56           C  
ATOM    238  ND1 HIS A  16      -1.448  -9.620  -3.603  1.00  6.56           N  
ATOM    239  CD2 HIS A  16      -0.261 -10.670  -2.099  1.00  6.56           C  
ATOM    240  CE1 HIS A  16      -0.212  -9.157  -3.691  1.00  6.56           C  
ATOM    241  NE2 HIS A  16       0.534  -9.782  -2.800  1.00  6.56           N  
ATOM    242  H   HIS A  16      -2.998  -9.028  -0.324  1.00  6.56           H  
ATOM    243  HA  HIS A  16      -4.011  -9.572  -2.314  1.00  6.56           H  
ATOM    244 1HB  HIS A  16      -2.549 -12.130  -1.583  1.00  6.56           H  
ATOM    245 2HB  HIS A  16      -3.130 -11.741  -3.198  1.00  6.56           H  
ATOM    246  HD1 HIS A  16      -2.207  -9.319  -4.182  1.00  6.56           H  
ATOM    247  HD2 HIS A  16       0.171 -11.287  -1.310  1.00  6.56           H  
ATOM    248  HE1 HIS A  16       0.039  -8.390  -4.423  1.00  6.56           H  
ATOM    249  N   ARG A  17      -5.378 -12.244  -2.333  1.00  7.69           N  
ATOM    250  CA  ARG A  17      -6.603 -13.034  -2.363  1.00  7.69           C  
ATOM    251  C   ARG A  17      -6.336 -14.419  -2.925  1.00  7.69           C  
ATOM    252  O   ARG A  17      -5.323 -14.646  -3.588  1.00  7.69           O  
ATOM    253  CB  ARG A  17      -7.660 -12.383  -3.239  1.00  7.69           C  
ATOM    254  CG  ARG A  17      -7.249 -12.243  -4.709  1.00  7.69           C  
ATOM    255  CD  ARG A  17      -8.398 -11.900  -5.593  1.00  7.69           C  
ATOM    256  NE  ARG A  17      -9.310 -13.030  -5.760  1.00  7.69           N  
ATOM    257  CZ  ARG A  17     -10.540 -12.956  -6.307  1.00  7.69           C  
ATOM    258  NH1 ARG A  17     -11.018 -11.800  -6.726  1.00  7.69           N  
ATOM    259  NH2 ARG A  17     -11.265 -14.054  -6.425  1.00  7.69           N  
ATOM    260  H   ARG A  17      -4.597 -12.578  -2.866  1.00  7.69           H  
ATOM    261  HA  ARG A  17      -6.983 -13.131  -1.345  1.00  7.69           H  
ATOM    262 1HB  ARG A  17      -8.572 -12.977  -3.214  1.00  7.69           H  
ATOM    263 2HB  ARG A  17      -7.900 -11.391  -2.859  1.00  7.69           H  
ATOM    264 1HG  ARG A  17      -6.500 -11.459  -4.803  1.00  7.69           H  
ATOM    265 2HG  ARG A  17      -6.829 -13.191  -5.055  1.00  7.69           H  
ATOM    266 1HD  ARG A  17      -8.957 -11.074  -5.159  1.00  7.69           H  
ATOM    267 2HD  ARG A  17      -8.028 -11.614  -6.576  1.00  7.69           H  
ATOM    268  HE  ARG A  17      -8.977 -13.965  -5.464  1.00  7.69           H  
ATOM    269 1HH1 ARG A  17     -10.461 -10.962  -6.636  1.00  7.69           H  
ATOM    270 2HH1 ARG A  17     -11.940 -11.752  -7.136  1.00  7.69           H  
ATOM    271 1HH2 ARG A  17     -10.889 -14.941  -6.102  1.00  7.69           H  
ATOM    272 2HH2 ARG A  17     -12.184 -14.014  -6.836  1.00  7.69           H  
ATOM    273  N   LYS A  18      -7.266 -15.346  -2.708  1.00 10.13           N  
ATOM    274  CA  LYS A  18      -7.174 -16.622  -3.403  1.00 10.13           C  
ATOM    275  C   LYS A  18      -7.360 -16.364  -4.894  1.00 10.13           C  
ATOM    276  O   LYS A  18      -8.318 -15.688  -5.286  1.00 10.13           O  
ATOM    277  CB  LYS A  18      -8.229 -17.611  -2.907  1.00 10.13           C  
ATOM    278  CG  LYS A  18      -8.133 -18.991  -3.559  1.00 10.13           C  
ATOM    279  CD  LYS A  18      -9.152 -19.969  -2.990  1.00 10.13           C  
ATOM    280  CE  LYS A  18      -9.035 -21.328  -3.670  1.00 10.13           C  
ATOM    281  NZ  LYS A  18     -10.018 -22.306  -3.128  1.00 10.13           N  
ATOM    282  H   LYS A  18      -8.053 -15.148  -2.108  1.00 10.13           H  
ATOM    283  HA  LYS A  18      -6.182 -17.048  -3.249  1.00 10.13           H  
ATOM    284 1HB  LYS A  18      -8.135 -17.739  -1.828  1.00 10.13           H  
ATOM    285 2HB  LYS A  18      -9.224 -17.213  -3.108  1.00 10.13           H  
ATOM    286 1HG  LYS A  18      -8.300 -18.897  -4.635  1.00 10.13           H  
ATOM    287 2HG  LYS A  18      -7.133 -19.392  -3.404  1.00 10.13           H  
ATOM    288 1HD  LYS A  18      -8.992 -20.089  -1.918  1.00 10.13           H  
ATOM    289 2HD  LYS A  18     -10.156 -19.579  -3.152  1.00 10.13           H  
ATOM    290 1HE  LYS A  18      -9.208 -21.206  -4.740  1.00 10.13           H  
ATOM    291 2HE  LYS A  18      -8.028 -21.717  -3.518  1.00 10.13           H  
ATOM    292 1HZ  LYS A  18      -9.911 -23.192  -3.602  1.00 10.13           H  
ATOM    293 2HZ  LYS A  18      -9.857 -22.432  -2.139  1.00 10.13           H  
ATOM    294 3HZ  LYS A  18     -10.955 -21.958  -3.274  1.00 10.13           H  
ATOM    295  N   ARG A  19      -6.457 -16.884  -5.717  1.00 13.67           N  
ATOM    296  CA  ARG A  19      -6.560 -16.698  -7.159  1.00 13.67           C  
ATOM    297  C   ARG A  19      -7.270 -17.865  -7.832  1.00 13.67           C  
ATOM    298  O   ARG A  19      -7.117 -19.014  -7.420  1.00 13.67           O  
ATOM    299  CB  ARG A  19      -5.181 -16.531  -7.778  1.00 13.67           C  
ATOM    300  CG  ARG A  19      -4.417 -15.294  -7.304  1.00 13.67           C  
ATOM    301  CD  ARG A  19      -3.092 -15.158  -7.983  1.00 13.67           C  
ATOM    302  NE  ARG A  19      -2.175 -16.235  -7.626  1.00 13.67           N  
ATOM    303  CZ  ARG A  19      -0.951 -16.414  -8.167  1.00 13.67           C  
ATOM    304  NH1 ARG A  19      -0.505 -15.577  -9.080  1.00 13.67           N  
ATOM    305  NH2 ARG A  19      -0.198 -17.429  -7.779  1.00 13.67           N  
ATOM    306  H   ARG A  19      -5.687 -17.412  -5.334  1.00 13.67           H  
ATOM    307  HA  ARG A  19      -7.132 -15.791  -7.349  1.00 13.67           H  
ATOM    308 1HB  ARG A  19      -4.573 -17.406  -7.551  1.00 13.67           H  
ATOM    309 2HB  ARG A  19      -5.274 -16.472  -8.861  1.00 13.67           H  
ATOM    310 1HG  ARG A  19      -5.008 -14.402  -7.516  1.00 13.67           H  
ATOM    311 2HG  ARG A  19      -4.249 -15.363  -6.224  1.00 13.67           H  
ATOM    312 1HD  ARG A  19      -3.236 -15.181  -9.064  1.00 13.67           H  
ATOM    313 2HD  ARG A  19      -2.636 -14.212  -7.697  1.00 13.67           H  
ATOM    314  HE  ARG A  19      -2.482 -16.899  -6.927  1.00 13.67           H  
ATOM    315 1HH1 ARG A  19      -1.079 -14.799  -9.375  1.00 13.67           H  
ATOM    316 2HH1 ARG A  19       0.411 -15.710  -9.482  1.00 13.67           H  
ATOM    317 1HH2 ARG A  19      -0.542 -18.074  -7.079  1.00 13.67           H  
ATOM    318 2HH2 ARG A  19       0.717 -17.562  -8.182  1.00 13.67           H  
ATOM    319  N   GLU A  20      -7.995 -17.570  -8.911  1.00 17.14           N  
ATOM    320  CA  GLU A  20      -8.634 -18.599  -9.736  1.00 17.14           C  
ATOM    321  C   GLU A  20      -7.590 -19.496 -10.414  1.00 17.14           C  
ATOM    322  O   GLU A  20      -7.794 -20.692 -10.634  1.00 17.14           O  
ATOM    323  CB  GLU A  20      -9.523 -17.948 -10.799  1.00 17.14           C  
ATOM    324  CG  GLU A  20     -10.765 -17.251 -10.243  1.00 17.14           C  
ATOM    325  CD  GLU A  20     -11.608 -16.590 -11.314  1.00 17.14           C  
ATOM    326  OE1 GLU A  20     -11.179 -16.544 -12.443  1.00 17.14           O  
ATOM    327  OE2 GLU A  20     -12.682 -16.132 -10.996  1.00 17.14           O  
ATOM    328  H   GLU A  20      -8.107 -16.601  -9.172  1.00 17.14           H  
ATOM    329  HA  GLU A  20      -9.253 -19.224  -9.092  1.00 17.14           H  
ATOM    330 1HB  GLU A  20      -8.944 -17.210 -11.354  1.00 17.14           H  
ATOM    331 2HB  GLU A  20      -9.853 -18.706 -11.511  1.00 17.14           H  
ATOM    332 1HG  GLU A  20     -11.375 -17.987  -9.720  1.00 17.14           H  
ATOM    333 2HG  GLU A  20     -10.450 -16.500  -9.518  1.00 17.14           H  
ATOM    334  N   ASN A  21      -6.447 -18.901 -10.741  1.00 19.21           N  
ATOM    335  CA  ASN A  21      -5.374 -19.598 -11.439  1.00 19.21           C  
ATOM    336  C   ASN A  21      -4.594 -20.467 -10.461  1.00 19.21           C  
ATOM    337  O   ASN A  21      -3.481 -20.138 -10.057  1.00 19.21           O  
ATOM    338  CB  ASN A  21      -4.467 -18.595 -12.128  1.00 19.21           C  
ATOM    339  CG  ASN A  21      -3.495 -19.204 -13.109  1.00 19.21           C  
ATOM    340  OD1 ASN A  21      -3.569 -20.386 -13.470  1.00 19.21           O  
ATOM    341  ND2 ASN A  21      -2.586 -18.382 -13.577  1.00 19.21           N  
ATOM    342  H   ASN A  21      -6.333 -17.929 -10.512  1.00 19.21           H  
ATOM    343  HA  ASN A  21      -5.815 -20.257 -12.190  1.00 19.21           H  
ATOM    344 1HB  ASN A  21      -5.076 -17.860 -12.654  1.00 19.21           H  
ATOM    345 2HB  ASN A  21      -3.896 -18.058 -11.369  1.00 19.21           H  
ATOM    346 1HD2 ASN A  21      -1.923 -18.691 -14.255  1.00 19.21           H  
ATOM    347 2HD2 ASN A  21      -2.571 -17.431 -13.269  1.00 19.21           H  
ATOM    348  N   ALA A  22      -5.217 -21.577 -10.075  1.00 19.61           N  
ATOM    349  CA  ALA A  22      -4.673 -22.530  -9.107  1.00 19.61           C  
ATOM    350  C   ALA A  22      -3.348 -23.139  -9.556  1.00 19.61           C  
ATOM    351  O   ALA A  22      -2.500 -23.462  -8.724  1.00 19.61           O  
ATOM    352  CB  ALA A  22      -5.678 -23.643  -8.863  1.00 19.61           C  
ATOM    353  H   ALA A  22      -6.155 -21.716 -10.448  1.00 19.61           H  
ATOM    354  HA  ALA A  22      -4.498 -21.997  -8.174  1.00 19.61           H  
ATOM    355 1HB  ALA A  22      -5.284 -24.334  -8.118  1.00 19.61           H  
ATOM    356 2HB  ALA A  22      -6.611 -23.209  -8.504  1.00 19.61           H  
ATOM    357 3HB  ALA A  22      -5.861 -24.174  -9.789  1.00 19.61           H  
ATOM    358  N   PHE A  23      -3.180 -23.321 -10.868  1.00 19.10           N  
ATOM    359  CA  PHE A  23      -1.975 -23.944 -11.407  1.00 19.10           C  
ATOM    360  C   PHE A  23      -1.341 -23.153 -12.560  1.00 19.10           C  
ATOM    361  O   PHE A  23      -1.487 -23.554 -13.713  1.00 19.10           O  
ATOM    362  CB  PHE A  23      -2.301 -25.355 -11.895  1.00 19.10           C  
ATOM    363  CG  PHE A  23      -2.882 -26.221 -10.819  1.00 19.10           C  
ATOM    364  CD1 PHE A  23      -4.254 -26.380 -10.720  1.00 19.10           C  
ATOM    365  CD2 PHE A  23      -2.075 -26.843  -9.891  1.00 19.10           C  
ATOM    366  CE1 PHE A  23      -4.806 -27.148  -9.718  1.00 19.10           C  
ATOM    367  CE2 PHE A  23      -2.621 -27.612  -8.886  1.00 19.10           C  
ATOM    368  CZ  PHE A  23      -3.991 -27.762  -8.799  1.00 19.10           C  
ATOM    369  H   PHE A  23      -3.907 -23.013 -11.498  1.00 19.10           H  
ATOM    370  HA  PHE A  23      -1.244 -24.030 -10.604  1.00 19.10           H  
ATOM    371 1HB  PHE A  23      -3.013 -25.303 -12.716  1.00 19.10           H  
ATOM    372 2HB  PHE A  23      -1.396 -25.834 -12.269  1.00 19.10           H  
ATOM    373  HD1 PHE A  23      -4.900 -25.887 -11.446  1.00 19.10           H  
ATOM    374  HD2 PHE A  23      -0.995 -26.716  -9.956  1.00 19.10           H  
ATOM    375  HE1 PHE A  23      -5.887 -27.262  -9.650  1.00 19.10           H  
ATOM    376  HE2 PHE A  23      -1.975 -28.095  -8.157  1.00 19.10           H  
ATOM    377  HZ  PHE A  23      -4.423 -28.366  -8.003  1.00 19.10           H  
ATOM    378  N   PRO A  24      -0.663 -22.018 -12.296  1.00 18.75           N  
ATOM    379  CA  PRO A  24      -0.069 -21.139 -13.284  1.00 18.75           C  
ATOM    380  C   PRO A  24       0.962 -21.864 -14.136  1.00 18.75           C  
ATOM    381  O   PRO A  24       1.651 -22.766 -13.657  1.00 18.75           O  
ATOM    382  CB  PRO A  24       0.625 -20.076 -12.424  1.00 18.75           C  
ATOM    383  CG  PRO A  24      -0.098 -20.111 -11.110  1.00 18.75           C  
ATOM    384  CD  PRO A  24      -0.458 -21.557 -10.911  1.00 18.75           C  
ATOM    385  HA  PRO A  24      -0.861 -20.704 -13.909  1.00 18.75           H  
ATOM    386 1HB  PRO A  24       1.698 -20.315 -12.340  1.00 18.75           H  
ATOM    387 2HB  PRO A  24       0.554 -19.100 -12.917  1.00 18.75           H  
ATOM    388 1HG  PRO A  24       0.540 -19.719 -10.308  1.00 18.75           H  
ATOM    389 2HG  PRO A  24      -0.996 -19.468 -11.144  1.00 18.75           H  
ATOM    390 1HD  PRO A  24       0.352 -22.113 -10.428  1.00 18.75           H  
ATOM    391 2HD  PRO A  24      -1.352 -21.566 -10.334  1.00 18.75           H  
ATOM    392  N   SER A  25       1.084 -21.446 -15.390  1.00 19.10           N  
ATOM    393  CA  SER A  25       2.079 -22.003 -16.296  1.00 19.10           C  
ATOM    394  C   SER A  25       3.478 -21.742 -15.759  1.00 19.10           C  
ATOM    395  O   SER A  25       3.739 -20.679 -15.191  1.00 19.10           O  
ATOM    396  CB  SER A  25       1.936 -21.398 -17.675  1.00 19.10           C  
ATOM    397  OG  SER A  25       2.947 -21.863 -18.528  1.00 19.10           O  
ATOM    398  H   SER A  25       0.476 -20.716 -15.727  1.00 19.10           H  
ATOM    399  HA  SER A  25       1.930 -23.081 -16.361  1.00 19.10           H  
ATOM    400 1HB  SER A  25       0.961 -21.654 -18.086  1.00 19.10           H  
ATOM    401 2HB  SER A  25       1.990 -20.314 -17.603  1.00 19.10           H  
ATOM    402  HG  SER A  25       3.788 -21.584 -18.122  1.00 19.10           H  
ATOM    403  N   SER A  26       4.380 -22.701 -15.945  1.00 20.08           N  
ATOM    404  CA  SER A  26       5.753 -22.536 -15.487  1.00 20.08           C  
ATOM    405  C   SER A  26       6.394 -21.310 -16.118  1.00 20.08           C  
ATOM    406  O   SER A  26       6.192 -21.036 -17.304  1.00 20.08           O  
ATOM    407  CB  SER A  26       6.580 -23.761 -15.813  1.00 20.08           C  
ATOM    408  OG  SER A  26       7.922 -23.566 -15.447  1.00 20.08           O  
ATOM    409  H   SER A  26       4.103 -23.554 -16.410  1.00 20.08           H  
ATOM    410  HA  SER A  26       5.742 -22.396 -14.405  1.00 20.08           H  
ATOM    411 1HB  SER A  26       6.176 -24.625 -15.288  1.00 20.08           H  
ATOM    412 2HB  SER A  26       6.519 -23.965 -16.881  1.00 20.08           H  
ATOM    413  HG  SER A  26       8.219 -22.768 -15.918  1.00 20.08           H  
ATOM    414  N   SER A  27       7.169 -20.587 -15.318  1.00 21.51           N  
ATOM    415  CA  SER A  27       7.869 -19.391 -15.765  1.00 21.51           C  
ATOM    416  C   SER A  27       8.862 -19.669 -16.873  1.00 21.51           C  
ATOM    417  O   SER A  27       9.576 -20.675 -16.844  1.00 21.51           O  
ATOM    418  CB  SER A  27       8.599 -18.741 -14.609  1.00 21.51           C  
ATOM    419  OG  SER A  27       9.364 -17.641 -15.046  1.00 21.51           O  
ATOM    420  H   SER A  27       7.269 -20.883 -14.357  1.00 21.51           H  
ATOM    421  HA  SER A  27       7.124 -18.689 -16.147  1.00 21.51           H  
ATOM    422 1HB  SER A  27       7.872 -18.409 -13.870  1.00 21.51           H  
ATOM    423 2HB  SER A  27       9.249 -19.471 -14.125  1.00 21.51           H  
ATOM    424  HG  SER A  27       9.566 -17.138 -14.246  1.00 21.51           H  
ATOM    425  N   SER A  28       8.953 -18.728 -17.813  1.00 23.03           N  
ATOM    426  CA  SER A  28       9.908 -18.791 -18.915  1.00 23.03           C  
ATOM    427  C   SER A  28      11.324 -18.450 -18.446  1.00 23.03           C  
ATOM    428  O   SER A  28      12.287 -18.608 -19.194  1.00 23.03           O  
ATOM    429  CB  SER A  28       9.483 -17.858 -20.035  1.00 23.03           C  
ATOM    430  OG  SER A  28       9.571 -16.512 -19.645  1.00 23.03           O  
ATOM    431  H   SER A  28       8.325 -17.938 -17.758  1.00 23.03           H  
ATOM    432  HA  SER A  28       9.917 -19.811 -19.300  1.00 23.03           H  
ATOM    433 1HB  SER A  28      10.114 -18.027 -20.907  1.00 23.03           H  
ATOM    434 2HB  SER A  28       8.459 -18.090 -20.324  1.00 23.03           H  
ATOM    435  HG  SER A  28       9.174 -16.002 -20.359  1.00 23.03           H  
ATOM    436  N   CYS A  29      11.437 -17.948 -17.210  1.00 24.22           N  
ATOM    437  CA  CYS A  29      12.708 -17.588 -16.595  1.00 24.22           C  
ATOM    438  C   CYS A  29      13.538 -16.576 -17.398  1.00 24.22           C  
ATOM    439  O   CYS A  29      14.757 -16.700 -17.496  1.00 24.22           O  
ATOM    440  CB  CYS A  29      13.519 -18.860 -16.360  1.00 24.22           C  
ATOM    441  SG  CYS A  29      12.643 -20.068 -15.310  1.00 24.22           S  
ATOM    442  H   CYS A  29      10.600 -17.846 -16.640  1.00 24.22           H  
ATOM    443  HA  CYS A  29      12.489 -17.150 -15.623  1.00 24.22           H  
ATOM    444 1HB  CYS A  29      13.760 -19.340 -17.307  1.00 24.22           H  
ATOM    445 2HB  CYS A  29      14.458 -18.606 -15.872  1.00 24.22           H  
ATOM    446  HG  CYS A  29      11.601 -20.282 -16.137  1.00 24.22           H  
ATOM    447  N   SER A  30      12.878 -15.533 -17.912  1.00 24.67           N  
ATOM    448  CA  SER A  30      13.534 -14.476 -18.695  1.00 24.67           C  
ATOM    449  C   SER A  30      14.375 -13.506 -17.857  1.00 24.67           C  
ATOM    450  O   SER A  30      15.153 -12.727 -18.411  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.493 -13.667 -19.436  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.718 -12.912 -18.537  1.00 24.67           O  
ATOM    453  H   SER A  30      11.875 -15.496 -17.791  1.00 24.67           H  
ATOM    454  HA  SER A  30      14.191 -14.956 -19.421  1.00 24.67           H  
ATOM    455 1HB  SER A  30      12.987 -13.002 -20.144  1.00 24.67           H  
ATOM    456 2HB  SER A  30      11.849 -14.337 -20.005  1.00 24.67           H  
ATOM    457  HG  SER A  30      12.348 -12.360 -18.036  1.00 24.67           H  
ATOM    458  N   SER A  31      14.197 -13.565 -16.537  1.00 24.67           N  
ATOM    459  CA  SER A  31      14.857 -12.706 -15.555  1.00 24.67           C  
ATOM    460  C   SER A  31      14.541 -11.234 -15.654  1.00 24.67           C  
ATOM    461  O   SER A  31      13.710 -10.791 -16.453  1.00 24.67           O  
ATOM    462  CB  SER A  31      16.376 -12.843 -15.665  1.00 24.67           C  
ATOM    463  OG  SER A  31      17.031 -12.063 -14.695  1.00 24.67           O  
ATOM    464  H   SER A  31      13.546 -14.256 -16.198  1.00 24.67           H  
ATOM    465  HA  SER A  31      14.553 -13.040 -14.564  1.00 24.67           H  
ATOM    466 1HB  SER A  31      16.646 -13.888 -15.537  1.00 24.67           H  
ATOM    467 2HB  SER A  31      16.724 -12.539 -16.643  1.00 24.67           H  
ATOM    468  HG  SER A  31      17.139 -11.156 -15.134  1.00 24.67           H  
ATOM    469  N   SER A  32      15.204 -10.493 -14.782  1.00 24.67           N  
ATOM    470  CA  SER A  32      15.154  -9.050 -14.763  1.00 24.67           C  
ATOM    471  C   SER A  32      16.256  -8.681 -15.737  1.00 24.67           C  
ATOM    472  O   SER A  32      17.085  -9.557 -16.015  1.00 24.67           O  
ATOM    473  CB  SER A  32      15.441  -8.521 -13.364  1.00 24.67           C  
ATOM    474  OG  SER A  32      16.783  -8.739 -13.010  1.00 24.67           O  
ATOM    475  H   SER A  32      15.825 -10.975 -14.139  1.00 24.67           H  
ATOM    476  HA  SER A  32      14.181  -8.716 -15.114  1.00 24.67           H  
ATOM    477 1HB  SER A  32      15.211  -7.470 -13.295  1.00 24.67           H  
ATOM    478 2HB  SER A  32      14.794  -9.034 -12.656  1.00 24.67           H  
ATOM    479  HG  SER A  32      17.318  -8.222 -13.643  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.335  -7.439 -16.239  1.00 24.67           N  
ATOM    481  CA  PRO A  33      17.404  -6.964 -17.094  1.00 24.67           C  
ATOM    482  C   PRO A  33      18.736  -7.191 -16.400  1.00 24.67           C  
ATOM    483  O   PRO A  33      18.854  -7.017 -15.184  1.00 24.67           O  
ATOM    484  CB  PRO A  33      17.074  -5.475 -17.249  1.00 24.67           C  
ATOM    485  CG  PRO A  33      15.573  -5.402 -17.061  1.00 24.67           C  
ATOM    486  CD  PRO A  33      15.267  -6.437 -16.000  1.00 24.67           C  
ATOM    487  HA  PRO A  33      17.366  -7.492 -18.059  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      17.614  -4.890 -16.506  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      17.401  -5.120 -18.235  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      15.280  -4.382 -16.759  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      15.061  -5.607 -18.013  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      15.359  -5.986 -15.007  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      14.268  -6.845 -16.191  1.00 24.67           H  
ATOM    494  N   GLY A  34      19.760  -7.545 -17.175  1.00 24.67           N  
ATOM    495  CA  GLY A  34      21.090  -7.839 -16.627  1.00 24.67           C  
ATOM    496  C   GLY A  34      21.877  -6.605 -16.194  1.00 24.67           C  
ATOM    497  O   GLY A  34      22.939  -6.311 -16.737  1.00 24.67           O  
ATOM    498  H   GLY A  34      19.611  -7.647 -18.167  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      20.976  -8.508 -15.774  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      21.662  -8.387 -17.374  1.00 24.67           H  
ATOM    501  N   VAL A  35      21.347  -5.898 -15.201  1.00 24.67           N  
ATOM    502  CA  VAL A  35      21.960  -4.684 -14.660  1.00 24.67           C  
ATOM    503  C   VAL A  35      23.212  -4.994 -13.840  1.00 24.67           C  
ATOM    504  O   VAL A  35      24.093  -4.144 -13.680  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.935  -3.906 -13.810  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      19.754  -3.523 -14.674  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.462  -4.755 -12.643  1.00 24.67           C  
ATOM    508  H   VAL A  35      20.457  -6.227 -14.833  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.249  -4.050 -15.499  1.00 24.67           H  
ATOM    510  HB  VAL A  35      21.396  -2.992 -13.442  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.031  -2.961 -14.083  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      20.095  -2.913 -15.509  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.293  -4.428 -15.048  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.738  -4.192 -12.058  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      19.993  -5.667 -13.024  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      21.306  -5.020 -12.004  1.00 24.67           H  
ATOM    517  N   LYS A  36      23.290  -6.216 -13.325  1.00 24.67           N  
ATOM    518  CA  LYS A  36      24.410  -6.694 -12.527  1.00 24.67           C  
ATOM    519  C   LYS A  36      24.759  -5.736 -11.387  1.00 24.67           C  
ATOM    520  O   LYS A  36      23.943  -5.509 -10.492  1.00 24.67           O  
ATOM    521  CB  LYS A  36      25.619  -6.922 -13.443  1.00 24.67           C  
ATOM    522  CG  LYS A  36      25.366  -7.946 -14.542  1.00 24.67           C  
ATOM    523  CD  LYS A  36      26.612  -8.198 -15.371  1.00 24.67           C  
ATOM    524  CE  LYS A  36      26.343  -9.191 -16.495  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      27.557  -9.425 -17.335  1.00 24.67           N  
ATOM    526  H   LYS A  36      22.521  -6.845 -13.508  1.00 24.67           H  
ATOM    527  HA  LYS A  36      24.133  -7.648 -12.083  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      25.913  -5.988 -13.924  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      26.463  -7.282 -12.856  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      25.034  -8.883 -14.100  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      24.582  -7.580 -15.199  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      26.955  -7.257 -15.804  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      27.400  -8.593 -14.731  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      26.024 -10.138 -16.062  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      25.542  -8.804 -17.128  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      27.339 -10.088 -18.066  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      27.853  -8.553 -17.750  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      28.300  -9.794 -16.758  1.00 24.67           H  
ATOM    539  N   SER A  37      25.987  -5.222 -11.388  1.00 24.67           N  
ATOM    540  CA  SER A  37      26.463  -4.331 -10.344  1.00 24.67           C  
ATOM    541  C   SER A  37      27.644  -3.484 -10.823  1.00 24.67           C  
ATOM    542  O   SER A  37      28.568  -4.030 -11.422  1.00 24.67           O  
ATOM    543  CB  SER A  37      26.925  -5.158  -9.156  1.00 24.67           C  
ATOM    544  OG  SER A  37      27.519  -4.358  -8.166  1.00 24.67           O  
ATOM    545  H   SER A  37      26.607  -5.440 -12.151  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.628  -3.718 -10.034  1.00 24.67           H  
ATOM    547 1HB  SER A  37      26.075  -5.691  -8.734  1.00 24.67           H  
ATOM    548 2HB  SER A  37      27.641  -5.903  -9.497  1.00 24.67           H  
ATOM    549  HG  SER A  37      28.232  -3.863  -8.618  1.00 24.67           H  
ATOM    550  N   PRO A  38      27.657  -2.164 -10.568  1.00 24.67           N  
ATOM    551  CA  PRO A  38      28.783  -1.281 -10.804  1.00 24.67           C  
ATOM    552  C   PRO A  38      30.016  -1.776 -10.060  1.00 24.67           C  
ATOM    553  O   PRO A  38      29.924  -2.261  -8.921  1.00 24.67           O  
ATOM    554  CB  PRO A  38      28.268   0.059 -10.266  1.00 24.67           C  
ATOM    555  CG  PRO A  38      26.770  -0.016 -10.439  1.00 24.67           C  
ATOM    556  CD  PRO A  38      26.415  -1.461 -10.178  1.00 24.67           C  
ATOM    557  HA  PRO A  38      28.985  -1.219 -11.884  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      28.554   0.172  -9.227  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      28.733   0.891 -10.820  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      26.275   0.676  -9.736  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.496   0.313 -11.452  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      26.179  -1.622  -9.129  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      25.583  -1.726 -10.851  1.00 24.67           H  
ATOM    564  N   ASP A  39      31.171  -1.640 -10.708  1.00 24.67           N  
ATOM    565  CA  ASP A  39      32.449  -2.040 -10.133  1.00 24.67           C  
ATOM    566  C   ASP A  39      32.897  -1.149  -8.994  1.00 24.67           C  
ATOM    567  O   ASP A  39      32.444  -0.015  -8.863  1.00 24.67           O  
ATOM    568  CB  ASP A  39      33.566  -2.084 -11.179  1.00 24.67           C  
ATOM    569  CG  ASP A  39      34.858  -2.557 -10.542  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      34.826  -3.550  -9.852  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      35.843  -1.851 -10.632  1.00 24.67           O  
ATOM    572  H   ASP A  39      31.164  -1.211 -11.635  1.00 24.67           H  
ATOM    573  HA  ASP A  39      32.331  -3.049  -9.738  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      33.290  -2.758 -11.992  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      33.715  -1.093 -11.602  1.00 24.67           H  
ATOM    576  N   ALA A  40      33.842  -1.646  -8.201  1.00 24.67           N  
ATOM    577  CA  ALA A  40      34.409  -0.868  -7.112  1.00 24.67           C  
ATOM    578  C   ALA A  40      35.008   0.439  -7.631  1.00 24.67           C  
ATOM    579  O   ALA A  40      34.891   1.475  -6.971  1.00 24.67           O  
ATOM    580  CB  ALA A  40      35.478  -1.673  -6.404  1.00 24.67           C  
ATOM    581  H   ALA A  40      34.191  -2.592  -8.393  1.00 24.67           H  
ATOM    582  HA  ALA A  40      33.612  -0.629  -6.413  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      35.889  -1.101  -5.579  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      35.043  -2.595  -6.023  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      36.272  -1.913  -7.113  1.00 24.67           H  
ATOM    586  N   SER A  41      35.584   0.415  -8.842  1.00 24.67           N  
ATOM    587  CA  SER A  41      36.192   1.599  -9.441  1.00 24.67           C  
ATOM    588  C   SER A  41      35.154   2.606  -9.948  1.00 24.67           C  
ATOM    589  O   SER A  41      35.511   3.704 -10.377  1.00 24.67           O  
ATOM    590  CB  SER A  41      37.115   1.197 -10.577  1.00 24.67           C  
ATOM    591  OG  SER A  41      36.397   0.637 -11.642  1.00 24.67           O  
ATOM    592  H   SER A  41      35.641  -0.462  -9.376  1.00 24.67           H  
ATOM    593  HA  SER A  41      36.791   2.094  -8.676  1.00 24.67           H  
ATOM    594 1HB  SER A  41      37.662   2.072 -10.925  1.00 24.67           H  
ATOM    595 2HB  SER A  41      37.844   0.477 -10.214  1.00 24.67           H  
ATOM    596  HG  SER A  41      36.130  -0.260 -11.332  1.00 24.67           H  
ATOM    597  N   GLN A  42      33.877   2.214  -9.948  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.792   3.078 -10.387  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.024   3.578  -9.160  1.00 24.67           C  
ATOM    600  O   GLN A  42      31.518   4.702  -9.143  1.00 24.67           O  
ATOM    601  CB  GLN A  42      31.855   2.301 -11.321  1.00 24.67           C  
ATOM    602  CG  GLN A  42      32.525   1.838 -12.616  1.00 24.67           C  
ATOM    603  CD  GLN A  42      31.625   0.969 -13.509  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      31.123  -0.106 -13.121  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      31.411   1.443 -14.734  1.00 24.67           N  
ATOM    606  H   GLN A  42      33.632   1.296  -9.600  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.206   3.937 -10.912  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      31.473   1.423 -10.800  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      31.003   2.926 -11.580  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      32.821   2.719 -13.185  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      33.411   1.257 -12.355  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.834   0.936 -15.375  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      31.826   2.311 -15.019  1.00 24.67           H  
ATOM    614  N   ARG A  43      31.950   2.728  -8.134  1.00 24.67           N  
ATOM    615  CA  ARG A  43      31.246   3.031  -6.892  1.00 24.67           C  
ATOM    616  C   ARG A  43      31.999   3.996  -5.978  1.00 24.67           C  
ATOM    617  O   ARG A  43      31.392   4.871  -5.355  1.00 24.67           O  
ATOM    618  CB  ARG A  43      30.998   1.742  -6.131  1.00 24.67           C  
ATOM    619  CG  ARG A  43      29.937   0.826  -6.731  1.00 24.67           C  
ATOM    620  CD  ARG A  43      29.840  -0.444  -5.978  1.00 24.67           C  
ATOM    621  NE  ARG A  43      28.799  -1.341  -6.485  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      27.510  -1.327  -6.056  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      27.140  -0.458  -5.136  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      26.616  -2.180  -6.534  1.00 24.67           N  
ATOM    625  H   ARG A  43      32.369   1.808  -8.234  1.00 24.67           H  
ATOM    626  HA  ARG A  43      30.288   3.478  -7.150  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      31.929   1.179  -6.086  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      30.709   1.976  -5.107  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      28.967   1.318  -6.732  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.231   0.589  -7.749  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      30.795  -0.966  -6.060  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      29.631  -0.234  -4.932  1.00 24.67           H  
ATOM    633  HE  ARG A  43      29.069  -1.991  -7.237  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      27.813   0.194  -4.757  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      26.185  -0.447  -4.807  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      26.889  -2.895  -7.206  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      25.669  -2.154  -6.193  1.00 24.67           H  
ATOM    638  N   HIS A  44      33.316   3.834  -5.885  1.00 24.67           N  
ATOM    639  CA  HIS A  44      34.118   4.672  -5.007  1.00 24.67           C  
ATOM    640  C   HIS A  44      34.636   5.924  -5.701  1.00 24.67           C  
ATOM    641  O   HIS A  44      34.815   5.950  -6.919  1.00 24.67           O  
ATOM    642  CB  HIS A  44      35.284   3.873  -4.422  1.00 24.67           C  
ATOM    643  CG  HIS A  44      34.848   2.780  -3.470  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      34.337   3.047  -2.209  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      34.842   1.434  -3.598  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      34.042   1.907  -1.609  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      34.338   0.915  -2.430  1.00 24.67           N  
ATOM    648  H   HIS A  44      33.782   3.092  -6.411  1.00 24.67           H  
ATOM    649  HA  HIS A  44      33.500   5.002  -4.173  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      35.843   3.408  -5.238  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      35.961   4.542  -3.896  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      35.174   0.872  -4.463  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      33.625   1.803  -0.609  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      34.219  -0.068  -2.237  1.00 24.67           H  
ATOM    655  N   SER A  45      34.900   6.957  -4.909  1.00 24.67           N  
ATOM    656  CA  SER A  45      35.479   8.201  -5.398  1.00 24.67           C  
ATOM    657  C   SER A  45      36.158   8.948  -4.264  1.00 24.67           C  
ATOM    658  O   SER A  45      35.691   8.912  -3.125  1.00 24.67           O  
ATOM    659  CB  SER A  45      34.413   9.083  -6.018  1.00 24.67           C  
ATOM    660  OG  SER A  45      34.965  10.295  -6.468  1.00 24.67           O  
ATOM    661  H   SER A  45      34.704   6.868  -3.920  1.00 24.67           H  
ATOM    662  HA  SER A  45      36.230   7.966  -6.155  1.00 24.67           H  
ATOM    663 1HB  SER A  45      33.946   8.560  -6.853  1.00 24.67           H  
ATOM    664 2HB  SER A  45      33.639   9.286  -5.282  1.00 24.67           H  
ATOM    665  HG  SER A  45      35.373  10.720  -5.684  1.00 24.67           H  
ATOM    666  N   SER A  46      37.265   9.610  -4.577  1.00 24.67           N  
ATOM    667  CA  SER A  46      37.975  10.438  -3.608  1.00 24.67           C  
ATOM    668  C   SER A  46      37.321  11.808  -3.491  1.00 24.67           C  
ATOM    669  O   SER A  46      36.489  12.168  -4.335  1.00 24.67           O  
ATOM    670  CB  SER A  46      39.429  10.578  -4.014  1.00 24.67           C  
ATOM    671  OG  SER A  46      39.546  11.308  -5.201  1.00 24.67           O  
ATOM    672  H   SER A  46      37.604   9.566  -5.529  1.00 24.67           H  
ATOM    673  HA  SER A  46      37.928   9.952  -2.632  1.00 24.67           H  
ATOM    674 1HB  SER A  46      39.980  11.079  -3.220  1.00 24.67           H  
ATOM    675 2HB  SER A  46      39.868   9.589  -4.147  1.00 24.67           H  
ATOM    676  HG  SER A  46      39.162  12.170  -5.016  1.00 24.67           H  
ATOM    677  N   THR A  47      37.704  12.573  -2.471  1.00 24.67           N  
ATOM    678  CA  THR A  47      37.224  13.938  -2.277  1.00 24.67           C  
ATOM    679  C   THR A  47      38.402  14.893  -2.123  1.00 24.67           C  
ATOM    680  O   THR A  47      39.340  14.606  -1.376  1.00 24.67           O  
ATOM    681  CB  THR A  47      36.298  14.041  -1.049  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.174  13.167  -1.222  1.00 24.67           O  
ATOM    683  CG2 THR A  47      35.798  15.468  -0.867  1.00 24.67           C  
ATOM    684  H   THR A  47      38.371  12.199  -1.806  1.00 24.67           H  
ATOM    685  HA  THR A  47      36.657  14.241  -3.162  1.00 24.67           H  
ATOM    686  HB  THR A  47      36.846  13.739  -0.155  1.00 24.67           H  
ATOM    687  HG1 THR A  47      34.787  13.313  -2.091  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      35.145  15.517   0.003  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      36.641  16.138  -0.717  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      35.244  15.775  -1.751  1.00 24.67           H  
ATOM    691  N   SER A  48      38.369  16.016  -2.833  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.443  17.000  -2.737  1.00 24.67           C  
ATOM    693  C   SER A  48      39.288  17.906  -1.538  1.00 24.67           C  
ATOM    694  O   SER A  48      38.173  18.275  -1.161  1.00 24.67           O  
ATOM    695  CB  SER A  48      39.511  17.880  -3.967  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.503  18.888  -3.814  1.00 24.67           O  
ATOM    697  H   SER A  48      37.579  16.197  -3.436  1.00 24.67           H  
ATOM    698  HA  SER A  48      40.390  16.467  -2.636  1.00 24.67           H  
ATOM    699 1HB  SER A  48      39.736  17.271  -4.840  1.00 24.67           H  
ATOM    700 2HB  SER A  48      38.541  18.346  -4.132  1.00 24.67           H  
ATOM    701  HG  SER A  48      40.249  19.450  -3.023  1.00 24.67           H  
ATOM    702  N   ALA A  49      40.409  18.279  -0.952  1.00 24.67           N  
ATOM    703  CA  ALA A  49      40.407  19.265   0.104  1.00 24.67           C  
ATOM    704  C   ALA A  49      40.031  20.597  -0.538  1.00 24.67           C  
ATOM    705  O   ALA A  49      40.174  20.718  -1.762  1.00 24.67           O  
ATOM    706  CB  ALA A  49      41.765  19.361   0.780  1.00 24.67           C  
ATOM    707  H   ALA A  49      41.286  17.896  -1.281  1.00 24.67           H  
ATOM    708  HA  ALA A  49      39.664  18.971   0.836  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      41.737  20.115   1.565  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      42.027  18.398   1.213  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.515  19.644   0.042  1.00 24.67           H  
ATOM    712  N   PRO A  50      39.451  21.555   0.201  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.235  22.921  -0.236  1.00 24.67           C  
ATOM    714  C   PRO A  50      40.575  23.532  -0.616  1.00 24.67           C  
ATOM    715  O   PRO A  50      41.586  23.254   0.031  1.00 24.67           O  
ATOM    716  CB  PRO A  50      38.653  23.590   1.013  1.00 24.67           C  
ATOM    717  CG  PRO A  50      38.003  22.460   1.782  1.00 24.67           C  
ATOM    718  CD  PRO A  50      38.891  21.256   1.538  1.00 24.67           C  
ATOM    719  HA  PRO A  50      38.532  22.937  -1.082  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      39.454  24.088   1.578  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      37.937  24.370   0.719  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.929  22.725   2.849  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      36.975  22.299   1.424  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      39.679  21.181   2.296  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.233  20.375   1.514  1.00 24.67           H  
ATOM    726  N   SER A  51      40.584  24.378  -1.638  1.00 24.67           N  
ATOM    727  CA  SER A  51      41.818  25.020  -2.072  1.00 24.67           C  
ATOM    728  C   SER A  51      41.551  26.306  -2.843  1.00 24.67           C  
ATOM    729  O   SER A  51      40.569  26.405  -3.581  1.00 24.67           O  
ATOM    730  CB  SER A  51      42.625  24.066  -2.933  1.00 24.67           C  
ATOM    731  OG  SER A  51      43.810  24.668  -3.374  1.00 24.67           O  
ATOM    732  H   SER A  51      39.726  24.575  -2.132  1.00 24.67           H  
ATOM    733  HA  SER A  51      42.403  25.271  -1.187  1.00 24.67           H  
ATOM    734 1HB  SER A  51      42.859  23.165  -2.363  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.027  23.764  -3.790  1.00 24.67           H  
ATOM    736  HG  SER A  51      43.540  25.471  -3.829  1.00 24.67           H  
ATOM    737  N   SER A  52      42.441  27.280  -2.676  1.00 24.67           N  
ATOM    738  CA  SER A  52      42.376  28.549  -3.395  1.00 24.67           C  
ATOM    739  C   SER A  52      43.731  29.224  -3.434  1.00 24.67           C  
ATOM    740  O   SER A  52      44.508  29.134  -2.486  1.00 24.67           O  
ATOM    741  CB  SER A  52      41.383  29.500  -2.759  1.00 24.67           C  
ATOM    742  OG  SER A  52      41.357  30.736  -3.447  1.00 24.67           O  
ATOM    743  H   SER A  52      43.208  27.123  -2.033  1.00 24.67           H  
ATOM    744  HA  SER A  52      42.064  28.350  -4.421  1.00 24.67           H  
ATOM    745 1HB  SER A  52      40.388  29.053  -2.776  1.00 24.67           H  
ATOM    746 2HB  SER A  52      41.650  29.665  -1.716  1.00 24.67           H  
ATOM    747  HG  SER A  52      40.655  31.249  -3.028  1.00 24.67           H  
ATOM    748  N   SER A  53      43.991  29.920  -4.532  1.00 24.67           N  
ATOM    749  CA  SER A  53      45.211  30.695  -4.699  1.00 24.67           C  
ATOM    750  C   SER A  53      44.960  32.188  -4.496  1.00 24.67           C  
ATOM    751  O   SER A  53      45.863  33.015  -4.688  1.00 24.67           O  
ATOM    752  CB  SER A  53      45.810  30.437  -6.070  1.00 24.67           C  
ATOM    753  OG  SER A  53      44.955  30.865  -7.096  1.00 24.67           O  
ATOM    754  H   SER A  53      43.302  29.930  -5.271  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.932  30.370  -3.946  1.00 24.67           H  
ATOM    756 1HB  SER A  53      46.765  30.955  -6.150  1.00 24.67           H  
ATOM    757 2HB  SER A  53      46.008  29.372  -6.182  1.00 24.67           H  
ATOM    758  HG  SER A  53      45.375  30.597  -7.921  1.00 24.67           H  
ATOM    759  N   MET A  54      43.736  32.559  -4.101  1.00 24.67           N  
ATOM    760  CA  MET A  54      43.405  33.981  -3.973  1.00 24.67           C  
ATOM    761  C   MET A  54      43.984  34.611  -2.711  1.00 24.67           C  
ATOM    762  O   MET A  54      43.272  34.903  -1.750  1.00 24.67           O  
ATOM    763  CB  MET A  54      41.893  34.176  -4.012  1.00 24.67           C  
ATOM    764  CG  MET A  54      41.252  33.786  -5.335  1.00 24.67           C  
ATOM    765  SD  MET A  54      41.810  34.813  -6.712  1.00 24.67           S  
ATOM    766  CE  MET A  54      43.071  33.774  -7.449  1.00 24.67           C  
ATOM    767  H   MET A  54      43.022  31.854  -3.910  1.00 24.67           H  
ATOM    768  HA  MET A  54      43.839  34.507  -4.823  1.00 24.67           H  
ATOM    769 1HB  MET A  54      41.431  33.587  -3.224  1.00 24.67           H  
ATOM    770 2HB  MET A  54      41.659  35.224  -3.821  1.00 24.67           H  
ATOM    771 1HG  MET A  54      41.494  32.746  -5.560  1.00 24.67           H  
ATOM    772 2HG  MET A  54      40.168  33.874  -5.256  1.00 24.67           H  
ATOM    773 1HE  MET A  54      43.497  34.278  -8.317  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.856  33.586  -6.725  1.00 24.67           H  
ATOM    775 3HE  MET A  54      42.630  32.825  -7.759  1.00 24.67           H  
ATOM    776  N   THR A  55      45.290  34.817  -2.746  1.00 24.67           N  
ATOM    777  CA  THR A  55      46.054  35.384  -1.646  1.00 24.67           C  
ATOM    778  C   THR A  55      45.569  36.798  -1.333  1.00 24.67           C  
ATOM    779  O   THR A  55      45.419  37.621  -2.239  1.00 24.67           O  
ATOM    780  CB  THR A  55      47.557  35.385  -1.996  1.00 24.67           C  
ATOM    781  OG1 THR A  55      47.977  34.043  -2.288  1.00 24.67           O  
ATOM    782  CG2 THR A  55      48.379  35.917  -0.841  1.00 24.67           C  
ATOM    783  H   THR A  55      45.768  34.509  -3.592  1.00 24.67           H  
ATOM    784  HA  THR A  55      45.902  34.769  -0.758  1.00 24.67           H  
ATOM    785  HB  THR A  55      47.724  36.010  -2.874  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.519  33.731  -3.087  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      49.435  35.904  -1.109  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      48.079  36.934  -0.620  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      48.220  35.294   0.037  1.00 24.67           H  
ATOM    790  N   SER A  56      45.311  37.083  -0.060  1.00 24.67           N  
ATOM    791  CA  SER A  56      44.846  38.409   0.326  1.00 24.67           C  
ATOM    792  C   SER A  56      45.989  39.422   0.183  1.00 24.67           C  
ATOM    793  O   SER A  56      47.152  39.033   0.277  1.00 24.67           O  
ATOM    794  CB  SER A  56      44.366  38.360   1.769  1.00 24.67           C  
ATOM    795  OG  SER A  56      45.437  38.138   2.638  1.00 24.67           O  
ATOM    796  H   SER A  56      45.439  36.367   0.642  1.00 24.67           H  
ATOM    797  HA  SER A  56      44.021  38.679  -0.331  1.00 24.67           H  
ATOM    798 1HB  SER A  56      43.871  39.281   2.045  1.00 24.67           H  
ATOM    799 2HB  SER A  56      43.637  37.557   1.877  1.00 24.67           H  
ATOM    800  HG  SER A  56      46.005  38.918   2.553  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.705  40.721  -0.009  1.00 24.67           N  
ATOM    802  CA  PRO A  57      46.683  41.792  -0.041  1.00 24.67           C  
ATOM    803  C   PRO A  57      47.263  42.050   1.338  1.00 24.67           C  
ATOM    804  O   PRO A  57      46.611  41.797   2.354  1.00 24.67           O  
ATOM    805  CB  PRO A  57      45.867  42.981  -0.557  1.00 24.67           C  
ATOM    806  CG  PRO A  57      44.441  42.674  -0.159  1.00 24.67           C  
ATOM    807  CD  PRO A  57      44.319  41.165  -0.274  1.00 24.67           C  
ATOM    808  HA  PRO A  57      47.481  41.523  -0.748  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      46.243  43.910  -0.096  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      45.999  43.084  -1.642  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      44.251  43.036   0.864  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      43.743  43.209  -0.819  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      43.616  40.821   0.478  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      44.015  40.877  -1.294  1.00 24.67           H  
ATOM    815  N   GLN A  58      48.474  42.587   1.376  1.00 24.67           N  
ATOM    816  CA  GLN A  58      49.089  42.971   2.640  1.00 24.67           C  
ATOM    817  C   GLN A  58      48.601  44.326   3.134  1.00 24.67           C  
ATOM    818  O   GLN A  58      48.688  45.329   2.423  1.00 24.67           O  
ATOM    819  CB  GLN A  58      50.616  42.975   2.505  1.00 24.67           C  
ATOM    820  CG  GLN A  58      51.370  43.480   3.734  1.00 24.67           C  
ATOM    821  CD  GLN A  58      51.233  42.599   4.963  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.527  41.395   4.947  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      50.785  43.217   6.058  1.00 24.67           N  
ATOM    824  H   GLN A  58      48.974  42.749   0.514  1.00 24.67           H  
ATOM    825  HA  GLN A  58      48.818  42.229   3.390  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      50.962  41.964   2.292  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      50.901  43.603   1.662  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      52.428  43.543   3.486  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      50.995  44.470   3.987  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      50.673  42.713   6.912  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      50.562  44.224   6.015  1.00 24.67           H  
ATOM    832  N   SER A  59      48.072  44.344   4.352  1.00 24.67           N  
ATOM    833  CA  SER A  59      47.601  45.574   4.975  1.00 24.67           C  
ATOM    834  C   SER A  59      48.769  46.528   5.218  1.00 24.67           C  
ATOM    835  O   SER A  59      49.855  46.091   5.624  1.00 24.67           O  
ATOM    836  CB  SER A  59      46.906  45.266   6.285  1.00 24.67           C  
ATOM    837  OG  SER A  59      46.513  46.443   6.927  1.00 24.67           O  
ATOM    838  H   SER A  59      48.004  43.474   4.862  1.00 24.67           H  
ATOM    839  HA  SER A  59      46.894  46.059   4.300  1.00 24.67           H  
ATOM    840 1HB  SER A  59      46.037  44.635   6.101  1.00 24.67           H  
ATOM    841 2HB  SER A  59      47.586  44.709   6.929  1.00 24.67           H  
ATOM    842  HG  SER A  59      47.287  47.024   6.911  1.00 24.67           H  
ATOM    843  N   SER A  60      48.535  47.821   4.999  1.00 24.67           N  
ATOM    844  CA  SER A  60      49.553  48.841   5.222  1.00 24.67           C  
ATOM    845  C   SER A  60      48.917  50.218   5.358  1.00 24.67           C  
ATOM    846  O   SER A  60      49.153  50.918   6.343  1.00 24.67           O  
ATOM    847  OXT SER A  60      47.984  50.513   4.614  1.00 24.67           O  
ATOM    848  CB  SER A  60      50.555  48.844   4.079  1.00 24.67           C  
ATOM    849  OG  SER A  60      51.522  49.842   4.262  1.00 24.67           O  
ATOM    850  H   SER A  60      47.624  48.099   4.657  1.00 24.67           H  
ATOM    851  HA  SER A  60      50.078  48.610   6.150  1.00 24.67           H  
ATOM    852 1HB  SER A  60      51.044  47.869   4.017  1.00 24.67           H  
ATOM    853 2HB  SER A  60      50.033  49.007   3.137  1.00 24.67           H  
ATOM    854  HG  SER A  60      51.979  49.620   5.077  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644046 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.726  -0.922  -1.891  1.00  5.02           N  
ATOM      2  CA  ILE A   1       2.092  -0.484  -1.638  1.00  5.02           C  
ATOM      3  C   ILE A   1       2.131   1.038  -1.595  1.00  5.02           C  
ATOM      4  O   ILE A   1       3.010   1.675  -2.180  1.00  5.02           O  
ATOM      5  CB  ILE A   1       3.036  -1.026  -2.723  1.00  5.02           C  
ATOM      6  CG1 ILE A   1       2.638  -0.468  -4.082  1.00  5.02           C  
ATOM      7  CG2 ILE A   1       2.961  -2.548  -2.749  1.00  5.02           C  
ATOM      8  CD1 ILE A   1       3.656  -0.751  -5.169  1.00  5.02           C  
ATOM      9 1H   ILE A   1       0.746  -1.721  -2.506  1.00  5.02           H  
ATOM     10 2H   ILE A   1       0.273  -1.174  -1.025  1.00  5.02           H  
ATOM     11 3H   ILE A   1       0.222  -0.168  -2.334  1.00  5.02           H  
ATOM     12  HA  ILE A   1       2.413  -0.863  -0.670  1.00  5.02           H  
ATOM     13  HB  ILE A   1       4.049  -0.722  -2.520  1.00  5.02           H  
ATOM     14 1HG1 ILE A   1       1.685  -0.903  -4.377  1.00  5.02           H  
ATOM     15 2HG1 ILE A   1       2.515   0.611  -3.996  1.00  5.02           H  
ATOM     16 1HG2 ILE A   1       3.629  -2.936  -3.516  1.00  5.02           H  
ATOM     17 2HG2 ILE A   1       3.250  -2.951  -1.798  1.00  5.02           H  
ATOM     18 3HG2 ILE A   1       1.942  -2.863  -2.968  1.00  5.02           H  
ATOM     19 1HD1 ILE A   1       3.310  -0.325  -6.109  1.00  5.02           H  
ATOM     20 2HD1 ILE A   1       4.614  -0.304  -4.899  1.00  5.02           H  
ATOM     21 3HD1 ILE A   1       3.774  -1.829  -5.283  1.00  5.02           H  
ATOM     22  N   GLU A   2       1.119   1.619  -0.960  1.00  6.92           N  
ATOM     23  CA  GLU A   2       0.969   3.066  -0.834  1.00  6.92           C  
ATOM     24  C   GLU A   2       2.081   3.693  -0.006  1.00  6.92           C  
ATOM     25  O   GLU A   2       2.490   3.139   1.017  1.00  6.92           O  
ATOM     26  CB  GLU A   2      -0.397   3.397  -0.219  1.00  6.92           C  
ATOM     27  CG  GLU A   2      -0.734   4.887  -0.131  1.00  6.92           C  
ATOM     28  CD  GLU A   2      -2.137   5.146   0.387  1.00  6.92           C  
ATOM     29  OE1 GLU A   2      -2.811   4.199   0.724  1.00  6.92           O  
ATOM     30  OE2 GLU A   2      -2.533   6.287   0.439  1.00  6.92           O  
ATOM     31  H   GLU A   2       0.438   1.047  -0.485  1.00  6.92           H  
ATOM     32  HA  GLU A   2       1.012   3.504  -1.832  1.00  6.92           H  
ATOM     33 1HB  GLU A   2      -1.180   2.915  -0.802  1.00  6.92           H  
ATOM     34 2HB  GLU A   2      -0.445   2.986   0.792  1.00  6.92           H  
ATOM     35 1HG  GLU A   2      -0.024   5.373   0.539  1.00  6.92           H  
ATOM     36 2HG  GLU A   2      -0.624   5.333  -1.117  1.00  6.92           H  
ATOM     37  N   VAL A   3       2.574   4.846  -0.447  1.00  9.83           N  
ATOM     38  CA  VAL A   3       3.593   5.554   0.314  1.00  9.83           C  
ATOM     39  C   VAL A   3       3.017   6.828   0.925  1.00  9.83           C  
ATOM     40  O   VAL A   3       2.401   7.641   0.233  1.00  9.83           O  
ATOM     41  CB  VAL A   3       4.815   5.875  -0.553  1.00  9.83           C  
ATOM     42  CG1 VAL A   3       5.827   6.645   0.257  1.00  9.83           C  
ATOM     43  CG2 VAL A   3       5.424   4.594  -1.023  1.00  9.83           C  
ATOM     44  H   VAL A   3       2.220   5.244  -1.305  1.00  9.83           H  
ATOM     45  HA  VAL A   3       3.927   4.909   1.118  1.00  9.83           H  
ATOM     46  HB  VAL A   3       4.515   6.486  -1.402  1.00  9.83           H  
ATOM     47 1HG1 VAL A   3       6.699   6.865  -0.352  1.00  9.83           H  
ATOM     48 2HG1 VAL A   3       5.386   7.571   0.604  1.00  9.83           H  
ATOM     49 3HG1 VAL A   3       6.123   6.038   1.111  1.00  9.83           H  
ATOM     50 1HG2 VAL A   3       6.298   4.804  -1.634  1.00  9.83           H  
ATOM     51 2HG2 VAL A   3       5.718   4.028  -0.147  1.00  9.83           H  
ATOM     52 3HG2 VAL A   3       4.699   4.024  -1.608  1.00  9.83           H  
ATOM     53  N   ASP A   4       3.196   6.961   2.237  1.00 13.74           N  
ATOM     54  CA  ASP A   4       2.688   8.075   3.021  1.00 13.74           C  
ATOM     55  C   ASP A   4       3.554   9.319   2.855  1.00 13.74           C  
ATOM     56  O   ASP A   4       4.639   9.269   2.273  1.00 13.74           O  
ATOM     57  CB  ASP A   4       2.579   7.659   4.499  1.00 13.74           C  
ATOM     58  CG  ASP A   4       1.557   8.482   5.340  1.00 13.74           C  
ATOM     59  OD1 ASP A   4       1.029   9.441   4.823  1.00 13.74           O  
ATOM     60  OD2 ASP A   4       1.332   8.134   6.474  1.00 13.74           O  
ATOM     61  H   ASP A   4       3.727   6.233   2.715  1.00 13.74           H  
ATOM     62  HA  ASP A   4       1.685   8.313   2.664  1.00 13.74           H  
ATOM     63 1HB  ASP A   4       2.306   6.602   4.554  1.00 13.74           H  
ATOM     64 2HB  ASP A   4       3.562   7.755   4.966  1.00 13.74           H  
ATOM     65  N   GLU A   5       3.083  10.428   3.398  1.00 18.07           N  
ATOM     66  CA  GLU A   5       3.769  11.715   3.300  1.00 18.07           C  
ATOM     67  C   GLU A   5       5.176  11.684   3.886  1.00 18.07           C  
ATOM     68  O   GLU A   5       6.074  12.366   3.399  1.00 18.07           O  
ATOM     69  CB  GLU A   5       2.951  12.806   3.997  1.00 18.07           C  
ATOM     70  CG  GLU A   5       1.644  13.168   3.292  1.00 18.07           C  
ATOM     71  CD  GLU A   5       0.840  14.235   4.010  1.00 18.07           C  
ATOM     72  OE1 GLU A   5       1.221  14.628   5.089  1.00 18.07           O  
ATOM     73  OE2 GLU A   5      -0.158  14.655   3.470  1.00 18.07           O  
ATOM     74  H   GLU A   5       2.185  10.359   3.881  1.00 18.07           H  
ATOM     75  HA  GLU A   5       3.852  11.969   2.240  1.00 18.07           H  
ATOM     76 1HB  GLU A   5       2.701  12.474   5.007  1.00 18.07           H  
ATOM     77 2HB  GLU A   5       3.550  13.711   4.089  1.00 18.07           H  
ATOM     78 1HG  GLU A   5       1.871  13.515   2.285  1.00 18.07           H  
ATOM     79 2HG  GLU A   5       1.040  12.263   3.206  1.00 18.07           H  
ATOM     80  N   ASN A   6       5.377  10.891   4.938  1.00 21.80           N  
ATOM     81  CA  ASN A   6       6.685  10.808   5.578  1.00 21.80           C  
ATOM     82  C   ASN A   6       7.578   9.716   4.972  1.00 21.80           C  
ATOM     83  O   ASN A   6       8.633   9.399   5.521  1.00 21.80           O  
ATOM     84  CB  ASN A   6       6.534  10.603   7.074  1.00 21.80           C  
ATOM     85  CG  ASN A   6       5.961   9.257   7.476  1.00 21.80           C  
ATOM     86  OD1 ASN A   6       5.804   8.307   6.686  1.00 21.80           O  
ATOM     87  ND2 ASN A   6       5.629   9.160   8.745  1.00 21.80           N  
ATOM     88  H   ASN A   6       4.597  10.355   5.295  1.00 21.80           H  
ATOM     89  HA  ASN A   6       7.200  11.756   5.421  1.00 21.80           H  
ATOM     90 1HB  ASN A   6       7.509  10.717   7.547  1.00 21.80           H  
ATOM     91 2HB  ASN A   6       5.889  11.386   7.474  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6       5.237   8.307   9.099  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6       5.763   9.938   9.359  1.00 21.80           H  
ATOM     94  N   GLY A   7       7.152   9.125   3.851  1.00 24.01           N  
ATOM     95  CA  GLY A   7       7.919   8.086   3.177  1.00 24.01           C  
ATOM     96  C   GLY A   7       7.567   6.648   3.587  1.00 24.01           C  
ATOM     97  O   GLY A   7       8.029   5.698   2.951  1.00 24.01           O  
ATOM     98  H   GLY A   7       6.273   9.407   3.419  1.00 24.01           H  
ATOM     99 1HA  GLY A   7       7.770   8.193   2.104  1.00 24.01           H  
ATOM    100 2HA  GLY A   7       8.979   8.259   3.355  1.00 24.01           H  
ATOM    101  N   THR A   8       6.759   6.465   4.634  1.00 24.67           N  
ATOM    102  CA  THR A   8       6.404   5.108   5.054  1.00 24.67           C  
ATOM    103  C   THR A   8       5.682   4.340   3.955  1.00 24.67           C  
ATOM    104  O   THR A   8       4.711   4.832   3.376  1.00 24.67           O  
ATOM    105  CB  THR A   8       5.507   5.100   6.315  1.00 24.67           C  
ATOM    106  OG1 THR A   8       6.175   5.754   7.389  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.160   3.667   6.726  1.00 24.67           C  
ATOM    108  H   THR A   8       6.414   7.265   5.163  1.00 24.67           H  
ATOM    109  HA  THR A   8       7.325   4.571   5.288  1.00 24.67           H  
ATOM    110  HB  THR A   8       4.583   5.638   6.103  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.120   6.712   7.234  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.528   3.691   7.612  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.623   3.165   5.921  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.073   3.120   6.947  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.141   3.119   3.696  1.00 24.07           N  
ATOM    116  CA  LEU A   9       5.536   2.244   2.696  1.00 24.07           C  
ATOM    117  C   LEU A   9       4.610   1.219   3.347  1.00 24.07           C  
ATOM    118  O   LEU A   9       5.043   0.423   4.183  1.00 24.07           O  
ATOM    119  CB  LEU A   9       6.643   1.540   1.911  1.00 24.07           C  
ATOM    120  CG  LEU A   9       6.202   0.495   0.901  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       5.393   1.112  -0.178  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       7.441  -0.168   0.321  1.00 24.07           C  
ATOM    123  H   LEU A   9       6.947   2.791   4.209  1.00 24.07           H  
ATOM    124  HA  LEU A   9       4.947   2.848   2.010  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       7.212   2.299   1.371  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       7.313   1.054   2.619  1.00 24.07           H  
ATOM    127  HG  LEU A   9       5.579  -0.229   1.391  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       5.092   0.347  -0.867  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       4.510   1.588   0.249  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       5.988   1.842  -0.699  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       7.159  -0.921  -0.404  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       8.055   0.584  -0.171  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       8.011  -0.634   1.125  1.00 24.07           H  
ATOM    134  N   ASP A  10       3.326   1.265   2.991  1.00 21.92           N  
ATOM    135  CA  ASP A  10       2.342   0.369   3.578  1.00 21.92           C  
ATOM    136  C   ASP A  10       2.146  -0.887   2.738  1.00 21.92           C  
ATOM    137  O   ASP A  10       1.493  -0.874   1.689  1.00 21.92           O  
ATOM    138  CB  ASP A  10       1.004   1.070   3.797  1.00 21.92           C  
ATOM    139  CG  ASP A  10      -0.036   0.174   4.537  1.00 21.92           C  
ATOM    140  OD1 ASP A  10       0.236  -1.009   4.753  1.00 21.92           O  
ATOM    141  OD2 ASP A  10      -1.082   0.677   4.870  1.00 21.92           O  
ATOM    142  H   ASP A  10       3.027   1.947   2.295  1.00 21.92           H  
ATOM    143  HA  ASP A  10       2.710   0.059   4.556  1.00 21.92           H  
ATOM    144 1HB  ASP A  10       1.164   1.976   4.382  1.00 21.92           H  
ATOM    145 2HB  ASP A  10       0.591   1.379   2.832  1.00 21.92           H  
ATOM    146  N   LEU A  11       2.701  -1.985   3.215  1.00 18.22           N  
ATOM    147  CA  LEU A  11       2.663  -3.256   2.517  1.00 18.22           C  
ATOM    148  C   LEU A  11       1.565  -4.187   3.027  1.00 18.22           C  
ATOM    149  O   LEU A  11       1.513  -5.353   2.634  1.00 18.22           O  
ATOM    150  CB  LEU A  11       4.026  -3.930   2.618  1.00 18.22           C  
ATOM    151  CG  LEU A  11       5.131  -3.136   1.975  1.00 18.22           C  
ATOM    152  CD1 LEU A  11       6.450  -3.834   2.152  1.00 18.22           C  
ATOM    153  CD2 LEU A  11       4.779  -2.955   0.515  1.00 18.22           C  
ATOM    154  H   LEU A  11       3.198  -1.920   4.094  1.00 18.22           H  
ATOM    155  HA  LEU A  11       2.466  -3.057   1.463  1.00 18.22           H  
ATOM    156 1HB  LEU A  11       4.273  -4.070   3.671  1.00 18.22           H  
ATOM    157 2HB  LEU A  11       3.977  -4.907   2.135  1.00 18.22           H  
ATOM    158  HG  LEU A  11       5.209  -2.169   2.463  1.00 18.22           H  
ATOM    159 1HD1 LEU A  11       7.238  -3.240   1.686  1.00 18.22           H  
ATOM    160 2HD1 LEU A  11       6.660  -3.945   3.215  1.00 18.22           H  
ATOM    161 3HD1 LEU A  11       6.410  -4.816   1.683  1.00 18.22           H  
ATOM    162 1HD2 LEU A  11       5.534  -2.384   0.016  1.00 18.22           H  
ATOM    163 2HD2 LEU A  11       4.695  -3.931   0.034  1.00 18.22           H  
ATOM    164 3HD2 LEU A  11       3.833  -2.433   0.446  1.00 18.22           H  
ATOM    165  N   SER A  12       0.660  -3.671   3.869  1.00 13.90           N  
ATOM    166  CA  SER A  12      -0.394  -4.490   4.475  1.00 13.90           C  
ATOM    167  C   SER A  12      -1.257  -5.199   3.442  1.00 13.90           C  
ATOM    168  O   SER A  12      -1.670  -6.341   3.640  1.00 13.90           O  
ATOM    169  CB  SER A  12      -1.326  -3.620   5.297  1.00 13.90           C  
ATOM    170  OG  SER A  12      -0.657  -3.026   6.359  1.00 13.90           O  
ATOM    171  H   SER A  12       0.707  -2.676   4.131  1.00 13.90           H  
ATOM    172  HA  SER A  12       0.073  -5.238   5.114  1.00 13.90           H  
ATOM    173 1HB  SER A  12      -1.762  -2.845   4.665  1.00 13.90           H  
ATOM    174 2HB  SER A  12      -2.140  -4.232   5.675  1.00 13.90           H  
ATOM    175  HG  SER A  12      -0.263  -2.211   5.961  1.00 13.90           H  
ATOM    176  N   MET A  13      -1.545  -4.517   2.342  1.00 10.25           N  
ATOM    177  CA  MET A  13      -2.392  -5.068   1.298  1.00 10.25           C  
ATOM    178  C   MET A  13      -1.622  -5.810   0.209  1.00 10.25           C  
ATOM    179  O   MET A  13      -2.218  -6.265  -0.776  1.00 10.25           O  
ATOM    180  CB  MET A  13      -3.246  -3.969   0.693  1.00 10.25           C  
ATOM    181  CG  MET A  13      -4.196  -3.335   1.687  1.00 10.25           C  
ATOM    182  SD  MET A  13      -5.306  -4.549   2.425  1.00 10.25           S  
ATOM    183  CE  MET A  13      -6.316  -4.966   1.010  1.00 10.25           C  
ATOM    184  H   MET A  13      -1.166  -3.585   2.240  1.00 10.25           H  
ATOM    185  HA  MET A  13      -3.061  -5.793   1.762  1.00 10.25           H  
ATOM    186 1HB  MET A  13      -2.603  -3.187   0.292  1.00 10.25           H  
ATOM    187 2HB  MET A  13      -3.832  -4.373  -0.131  1.00 10.25           H  
ATOM    188 1HG  MET A  13      -3.626  -2.854   2.484  1.00 10.25           H  
ATOM    189 2HG  MET A  13      -4.797  -2.576   1.187  1.00 10.25           H  
ATOM    190 1HE  MET A  13      -7.060  -5.704   1.298  1.00 10.25           H  
ATOM    191 2HE  MET A  13      -6.819  -4.068   0.646  1.00 10.25           H  
ATOM    192 3HE  MET A  13      -5.685  -5.373   0.219  1.00 10.25           H  
ATOM    193  N   HIS A  14      -0.303  -5.953   0.345  1.00  7.92           N  
ATOM    194  CA  HIS A  14       0.449  -6.621  -0.711  1.00  7.92           C  
ATOM    195  C   HIS A  14       0.314  -8.130  -0.561  1.00  7.92           C  
ATOM    196  O   HIS A  14       1.248  -8.846  -0.184  1.00  7.92           O  
ATOM    197  CB  HIS A  14       1.919  -6.197  -0.675  1.00  7.92           C  
ATOM    198  CG  HIS A  14       2.709  -6.579  -1.888  1.00  7.92           C  
ATOM    199  ND1 HIS A  14       2.675  -5.845  -3.056  1.00  7.92           N  
ATOM    200  CD2 HIS A  14       3.566  -7.600  -2.114  1.00  7.92           C  
ATOM    201  CE1 HIS A  14       3.475  -6.399  -3.947  1.00  7.92           C  
ATOM    202  NE2 HIS A  14       4.029  -7.465  -3.402  1.00  7.92           N  
ATOM    203  H   HIS A  14       0.189  -5.627   1.177  1.00  7.92           H  
ATOM    204  HA  HIS A  14       0.043  -6.348  -1.684  1.00  7.92           H  
ATOM    205 1HB  HIS A  14       1.979  -5.113  -0.552  1.00  7.92           H  
ATOM    206 2HB  HIS A  14       2.397  -6.640   0.201  1.00  7.92           H  
ATOM    207  HD2 HIS A  14       3.842  -8.383  -1.406  1.00  7.92           H  
ATOM    208  HE1 HIS A  14       3.649  -6.035  -4.959  1.00  7.92           H  
ATOM    209  HE2 HIS A  14       4.689  -8.083  -3.854  1.00  7.92           H  
ATOM    210  N   LYS A  15      -0.858  -8.632  -0.924  1.00  6.87           N  
ATOM    211  CA  LYS A  15      -1.211 -10.031  -0.727  1.00  6.87           C  
ATOM    212  C   LYS A  15      -0.659 -10.926  -1.822  1.00  6.87           C  
ATOM    213  O   LYS A  15      -1.395 -11.523  -2.609  1.00  6.87           O  
ATOM    214  CB  LYS A  15      -2.730 -10.154  -0.623  1.00  6.87           C  
ATOM    215  CG  LYS A  15      -3.307  -9.434   0.603  1.00  6.87           C  
ATOM    216  CD  LYS A  15      -4.818  -9.531   0.676  1.00  6.87           C  
ATOM    217  CE  LYS A  15      -5.354  -8.789   1.896  1.00  6.87           C  
ATOM    218  NZ  LYS A  15      -6.839  -8.877   1.993  1.00  6.87           N  
ATOM    219  H   LYS A  15      -1.551  -7.962  -1.255  1.00  6.87           H  
ATOM    220  HA  LYS A  15      -0.777 -10.363   0.217  1.00  6.87           H  
ATOM    221 1HB  LYS A  15      -3.192  -9.729  -1.514  1.00  6.87           H  
ATOM    222 2HB  LYS A  15      -3.011 -11.205  -0.569  1.00  6.87           H  
ATOM    223 1HG  LYS A  15      -2.878  -9.864   1.508  1.00  6.87           H  
ATOM    224 2HG  LYS A  15      -3.032  -8.384   0.565  1.00  6.87           H  
ATOM    225 1HD  LYS A  15      -5.253  -9.093  -0.224  1.00  6.87           H  
ATOM    226 2HD  LYS A  15      -5.118 -10.578   0.732  1.00  6.87           H  
ATOM    227 1HE  LYS A  15      -4.913  -9.216   2.796  1.00  6.87           H  
ATOM    228 2HE  LYS A  15      -5.063  -7.740   1.827  1.00  6.87           H  
ATOM    229 1HZ  LYS A  15      -7.154  -8.373   2.811  1.00  6.87           H  
ATOM    230 2HZ  LYS A  15      -7.256  -8.472   1.167  1.00  6.87           H  
ATOM    231 3HZ  LYS A  15      -7.114  -9.845   2.068  1.00  6.87           H  
ATOM    232  N   HIS A  16       0.658 -11.031  -1.847  1.00  6.96           N  
ATOM    233  CA  HIS A  16       1.356 -11.845  -2.827  1.00  6.96           C  
ATOM    234  C   HIS A  16       1.309 -13.317  -2.452  1.00  6.96           C  
ATOM    235  O   HIS A  16       1.836 -13.715  -1.409  1.00  6.96           O  
ATOM    236  CB  HIS A  16       2.806 -11.385  -2.950  1.00  6.96           C  
ATOM    237  CG  HIS A  16       3.613 -12.159  -3.933  1.00  6.96           C  
ATOM    238  ND1 HIS A  16       3.415 -12.094  -5.295  1.00  6.96           N  
ATOM    239  CD2 HIS A  16       4.624 -13.026  -3.736  1.00  6.96           C  
ATOM    240  CE1 HIS A  16       4.281 -12.896  -5.896  1.00  6.96           C  
ATOM    241  NE2 HIS A  16       5.029 -13.474  -4.964  1.00  6.96           N  
ATOM    242  H   HIS A  16       1.175 -10.481  -1.160  1.00  6.96           H  
ATOM    243  HA  HIS A  16       0.879 -11.731  -3.801  1.00  6.96           H  
ATOM    244 1HB  HIS A  16       2.824 -10.337  -3.247  1.00  6.96           H  
ATOM    245 2HB  HIS A  16       3.290 -11.452  -1.975  1.00  6.96           H  
ATOM    246  HD1 HIS A  16       2.732 -11.539  -5.770  1.00  6.96           H  
ATOM    247  HD2 HIS A  16       5.115 -13.386  -2.833  1.00  6.96           H  
ATOM    248  HE1 HIS A  16       4.289 -12.993  -6.981  1.00  6.96           H  
ATOM    249  N   ARG A  17       0.657 -14.116  -3.298  1.00  8.20           N  
ATOM    250  CA  ARG A  17       0.501 -15.544  -3.029  1.00  8.20           C  
ATOM    251  C   ARG A  17       0.733 -16.453  -4.245  1.00  8.20           C  
ATOM    252  O   ARG A  17       1.299 -17.543  -4.129  1.00  8.20           O  
ATOM    253  CB  ARG A  17      -0.912 -15.825  -2.519  1.00  8.20           C  
ATOM    254  CG  ARG A  17      -1.296 -15.188  -1.174  1.00  8.20           C  
ATOM    255  CD  ARG A  17      -0.543 -15.791  -0.039  1.00  8.20           C  
ATOM    256  NE  ARG A  17      -0.938 -15.228   1.243  1.00  8.20           N  
ATOM    257  CZ  ARG A  17      -0.382 -14.147   1.831  1.00  8.20           C  
ATOM    258  NH1 ARG A  17       0.608 -13.490   1.259  1.00  8.20           N  
ATOM    259  NH2 ARG A  17      -0.840 -13.741   3.007  1.00  8.20           N  
ATOM    260  H   ARG A  17       0.247 -13.707  -4.120  1.00  8.20           H  
ATOM    261  HA  ARG A  17       1.217 -15.821  -2.256  1.00  8.20           H  
ATOM    262 1HB  ARG A  17      -1.633 -15.476  -3.258  1.00  8.20           H  
ATOM    263 2HB  ARG A  17      -1.048 -16.901  -2.420  1.00  8.20           H  
ATOM    264 1HG  ARG A  17      -1.102 -14.117  -1.192  1.00  8.20           H  
ATOM    265 2HG  ARG A  17      -2.357 -15.352  -0.996  1.00  8.20           H  
ATOM    266 1HD  ARG A  17      -0.728 -16.864  -0.011  1.00  8.20           H  
ATOM    267 2HD  ARG A  17       0.523 -15.613  -0.174  1.00  8.20           H  
ATOM    268  HE  ARG A  17      -1.691 -15.687   1.734  1.00  8.20           H  
ATOM    269 1HH1 ARG A  17       0.986 -13.775   0.341  1.00  8.20           H  
ATOM    270 2HH1 ARG A  17       1.009 -12.688   1.718  1.00  8.20           H  
ATOM    271 1HH2 ARG A  17      -1.597 -14.241   3.454  1.00  8.20           H  
ATOM    272 2HH2 ARG A  17      -0.431 -12.937   3.459  1.00  8.20           H  
ATOM    273  N   LYS A  18       0.285 -16.019  -5.424  1.00 10.75           N  
ATOM    274  CA  LYS A  18       0.227 -16.931  -6.570  1.00 10.75           C  
ATOM    275  C   LYS A  18       1.538 -17.163  -7.308  1.00 10.75           C  
ATOM    276  O   LYS A  18       1.677 -16.857  -8.496  1.00 10.75           O  
ATOM    277  CB  LYS A  18      -0.828 -16.441  -7.563  1.00 10.75           C  
ATOM    278  CG  LYS A  18      -2.254 -16.471  -7.020  1.00 10.75           C  
ATOM    279  CD  LYS A  18      -3.254 -15.967  -8.052  1.00 10.75           C  
ATOM    280  CE  LYS A  18      -4.678 -16.000  -7.512  1.00 10.75           C  
ATOM    281  NZ  LYS A  18      -5.660 -15.488  -8.507  1.00 10.75           N  
ATOM    282  H   LYS A  18      -0.099 -15.095  -5.509  1.00 10.75           H  
ATOM    283  HA  LYS A  18      -0.100 -17.903  -6.198  1.00 10.75           H  
ATOM    284 1HB  LYS A  18      -0.602 -15.418  -7.860  1.00 10.75           H  
ATOM    285 2HB  LYS A  18      -0.799 -17.061  -8.463  1.00 10.75           H  
ATOM    286 1HG  LYS A  18      -2.514 -17.495  -6.747  1.00 10.75           H  
ATOM    287 2HG  LYS A  18      -2.318 -15.849  -6.127  1.00 10.75           H  
ATOM    288 1HD  LYS A  18      -3.003 -14.943  -8.331  1.00 10.75           H  
ATOM    289 2HD  LYS A  18      -3.199 -16.593  -8.944  1.00 10.75           H  
ATOM    290 1HE  LYS A  18      -4.938 -17.025  -7.254  1.00 10.75           H  
ATOM    291 2HE  LYS A  18      -4.734 -15.384  -6.613  1.00 10.75           H  
ATOM    292 1HZ  LYS A  18      -6.589 -15.524  -8.114  1.00 10.75           H  
ATOM    293 2HZ  LYS A  18      -5.432 -14.532  -8.744  1.00 10.75           H  
ATOM    294 3HZ  LYS A  18      -5.624 -16.058  -9.340  1.00 10.75           H  
ATOM    295  N   ARG A  19       2.485 -17.796  -6.635  1.00 14.58           N  
ATOM    296  CA  ARG A  19       3.776 -18.092  -7.248  1.00 14.58           C  
ATOM    297  C   ARG A  19       3.704 -19.374  -8.054  1.00 14.58           C  
ATOM    298  O   ARG A  19       4.294 -20.391  -7.691  1.00 14.58           O  
ATOM    299  CB  ARG A  19       4.882 -18.204  -6.214  1.00 14.58           C  
ATOM    300  CG  ARG A  19       5.218 -16.913  -5.510  1.00 14.58           C  
ATOM    301  CD  ARG A  19       6.341 -17.081  -4.554  1.00 14.58           C  
ATOM    302  NE  ARG A  19       6.735 -15.813  -3.974  1.00 14.58           N  
ATOM    303  CZ  ARG A  19       7.733 -15.650  -3.077  1.00 14.58           C  
ATOM    304  NH1 ARG A  19       8.421 -16.692  -2.656  1.00 14.58           N  
ATOM    305  NH2 ARG A  19       8.024 -14.443  -2.621  1.00 14.58           N  
ATOM    306  H   ARG A  19       2.288 -18.028  -5.662  1.00 14.58           H  
ATOM    307  HA  ARG A  19       4.031 -17.275  -7.924  1.00 14.58           H  
ATOM    308 1HB  ARG A  19       4.593 -18.928  -5.453  1.00 14.58           H  
ATOM    309 2HB  ARG A  19       5.791 -18.571  -6.692  1.00 14.58           H  
ATOM    310 1HG  ARG A  19       5.498 -16.158  -6.244  1.00 14.58           H  
ATOM    311 2HG  ARG A  19       4.342 -16.565  -4.953  1.00 14.58           H  
ATOM    312 1HD  ARG A  19       6.035 -17.745  -3.748  1.00 14.58           H  
ATOM    313 2HD  ARG A  19       7.201 -17.502  -5.070  1.00 14.58           H  
ATOM    314  HE  ARG A  19       6.221 -14.983  -4.287  1.00 14.58           H  
ATOM    315 1HH1 ARG A  19       8.201 -17.615  -3.003  1.00 14.58           H  
ATOM    316 2HH1 ARG A  19       9.166 -16.568  -1.987  1.00 14.58           H  
ATOM    317 1HH2 ARG A  19       7.500 -13.642  -2.950  1.00 14.58           H  
ATOM    318 2HH2 ARG A  19       8.769 -14.321  -1.954  1.00 14.58           H  
ATOM    319  N   GLU A  20       2.966 -19.314  -9.155  1.00 18.86           N  
ATOM    320  CA  GLU A  20       2.747 -20.481 -10.003  1.00 18.86           C  
ATOM    321  C   GLU A  20       4.048 -21.000 -10.617  1.00 18.86           C  
ATOM    322  O   GLU A  20       4.274 -22.210 -10.724  1.00 18.86           O  
ATOM    323  CB  GLU A  20       1.741 -20.149 -11.109  1.00 18.86           C  
ATOM    324  CG  GLU A  20       0.308 -19.932 -10.613  1.00 18.86           C  
ATOM    325  CD  GLU A  20      -0.659 -19.564 -11.718  1.00 18.86           C  
ATOM    326  OE1 GLU A  20      -0.218 -19.330 -12.818  1.00 18.86           O  
ATOM    327  OE2 GLU A  20      -1.841 -19.530 -11.460  1.00 18.86           O  
ATOM    328  H   GLU A  20       2.516 -18.420  -9.356  1.00 18.86           H  
ATOM    329  HA  GLU A  20       2.328 -21.277  -9.384  1.00 18.86           H  
ATOM    330 1HB  GLU A  20       2.055 -19.240 -11.622  1.00 18.86           H  
ATOM    331 2HB  GLU A  20       1.729 -20.953 -11.844  1.00 18.86           H  
ATOM    332 1HG  GLU A  20      -0.040 -20.844 -10.127  1.00 18.86           H  
ATOM    333 2HG  GLU A  20       0.317 -19.137  -9.865  1.00 18.86           H  
ATOM    334  N   ASN A  21       4.941 -20.091 -11.005  1.00 22.27           N  
ATOM    335  CA  ASN A  21       6.166 -20.567 -11.616  1.00 22.27           C  
ATOM    336  C   ASN A  21       7.177 -20.881 -10.547  1.00 22.27           C  
ATOM    337  O   ASN A  21       7.992 -20.047 -10.161  1.00 22.27           O  
ATOM    338  CB  ASN A  21       6.761 -19.606 -12.610  1.00 22.27           C  
ATOM    339  CG  ASN A  21       7.901 -20.268 -13.387  1.00 22.27           C  
ATOM    340  OD1 ASN A  21       8.474 -21.317 -13.001  1.00 22.27           O  
ATOM    341  ND2 ASN A  21       8.237 -19.665 -14.503  1.00 22.27           N  
ATOM    342  H   ASN A  21       4.753 -19.109 -10.887  1.00 22.27           H  
ATOM    343  HA  ASN A  21       5.956 -21.500 -12.142  1.00 22.27           H  
ATOM    344 1HB  ASN A  21       5.992 -19.272 -13.308  1.00 22.27           H  
ATOM    345 2HB  ASN A  21       7.147 -18.729 -12.090  1.00 22.27           H  
ATOM    346 1HD2 ASN A  21       8.967 -20.042 -15.074  1.00 22.27           H  
ATOM    347 2HD2 ASN A  21       7.759 -18.834 -14.786  1.00 22.27           H  
ATOM    348  N   ALA A  22       7.117 -22.110 -10.086  1.00 24.14           N  
ATOM    349  CA  ALA A  22       7.992 -22.613  -9.039  1.00 24.14           C  
ATOM    350  C   ALA A  22       9.472 -22.558  -9.435  1.00 24.14           C  
ATOM    351  O   ALA A  22      10.341 -22.533  -8.560  1.00 24.14           O  
ATOM    352  CB  ALA A  22       7.609 -24.039  -8.693  1.00 24.14           C  
ATOM    353  H   ALA A  22       6.360 -22.685 -10.453  1.00 24.14           H  
ATOM    354  HA  ALA A  22       7.858 -21.985  -8.159  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       8.247 -24.403  -7.887  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       6.564 -24.064  -8.377  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       7.735 -24.664  -9.564  1.00 24.14           H  
ATOM    358  N   PHE A  23       9.769 -22.638 -10.740  1.00 24.67           N  
ATOM    359  CA  PHE A  23      11.154 -22.698 -11.199  1.00 24.67           C  
ATOM    360  C   PHE A  23      11.475 -21.767 -12.376  1.00 24.67           C  
ATOM    361  O   PHE A  23      11.627 -22.258 -13.496  1.00 24.67           O  
ATOM    362  CB  PHE A  23      11.504 -24.129 -11.610  1.00 24.67           C  
ATOM    363  CG  PHE A  23      11.290 -25.132 -10.514  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      10.131 -25.888 -10.477  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      12.220 -25.301  -9.506  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       9.906 -26.794  -9.460  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      11.998 -26.204  -8.486  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      10.838 -26.949  -8.464  1.00 24.67           C  
ATOM    369  H   PHE A  23       9.025 -22.567 -11.438  1.00 24.67           H  
ATOM    370  HA  PHE A  23      11.800 -22.422 -10.364  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      10.893 -24.420 -12.463  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      12.548 -24.176 -11.919  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       9.389 -25.758 -11.265  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      13.133 -24.705  -9.519  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       8.988 -27.378  -9.445  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      12.737 -26.324  -7.695  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      10.663 -27.658  -7.659  1.00 24.67           H  
ATOM    378  N   PRO A  24      11.568 -20.440 -12.189  1.00 24.67           N  
ATOM    379  CA  PRO A  24      11.838 -19.480 -13.244  1.00 24.67           C  
ATOM    380  C   PRO A  24      13.140 -19.859 -13.939  1.00 24.67           C  
ATOM    381  O   PRO A  24      14.088 -20.284 -13.280  1.00 24.67           O  
ATOM    382  CB  PRO A  24      11.976 -18.167 -12.470  1.00 24.67           C  
ATOM    383  CG  PRO A  24      11.158 -18.384 -11.218  1.00 24.67           C  
ATOM    384  CD  PRO A  24      11.385 -19.838 -10.863  1.00 24.67           C  
ATOM    385  HA  PRO A  24      11.000 -19.456 -13.950  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      13.039 -17.963 -12.263  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      11.604 -17.333 -13.081  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      11.472 -17.694 -10.422  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      10.091 -18.177 -11.416  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      12.283 -19.967 -10.245  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      10.495 -20.188 -10.371  1.00 24.67           H  
ATOM    392  N   SER A  25      13.188 -19.695 -15.261  1.00 24.67           N  
ATOM    393  CA  SER A  25      14.379 -20.046 -16.036  1.00 24.67           C  
ATOM    394  C   SER A  25      15.479 -18.977 -16.012  1.00 24.67           C  
ATOM    395  O   SER A  25      16.581 -19.214 -15.515  1.00 24.67           O  
ATOM    396  CB  SER A  25      13.947 -20.282 -17.469  1.00 24.67           C  
ATOM    397  OG  SER A  25      13.423 -19.095 -18.020  1.00 24.67           O  
ATOM    398  H   SER A  25      12.376 -19.339 -15.740  1.00 24.67           H  
ATOM    399  HA  SER A  25      14.787 -20.971 -15.627  1.00 24.67           H  
ATOM    400 1HB  SER A  25      14.802 -20.616 -18.058  1.00 24.67           H  
ATOM    401 2HB  SER A  25      13.195 -21.071 -17.501  1.00 24.67           H  
ATOM    402  HG  SER A  25      13.168 -19.312 -18.925  1.00 24.67           H  
ATOM    403  N   SER A  26      15.154 -17.793 -16.515  1.00 24.67           N  
ATOM    404  CA  SER A  26      16.092 -16.672 -16.569  1.00 24.67           C  
ATOM    405  C   SER A  26      15.395 -15.320 -16.687  1.00 24.67           C  
ATOM    406  O   SER A  26      14.346 -15.198 -17.322  1.00 24.67           O  
ATOM    407  CB  SER A  26      17.046 -16.840 -17.735  1.00 24.67           C  
ATOM    408  OG  SER A  26      17.942 -15.761 -17.807  1.00 24.67           O  
ATOM    409  H   SER A  26      14.236 -17.721 -16.933  1.00 24.67           H  
ATOM    410  HA  SER A  26      16.672 -16.673 -15.645  1.00 24.67           H  
ATOM    411 1HB  SER A  26      17.602 -17.770 -17.621  1.00 24.67           H  
ATOM    412 2HB  SER A  26      16.477 -16.909 -18.660  1.00 24.67           H  
ATOM    413  HG  SER A  26      17.396 -14.968 -17.962  1.00 24.67           H  
ATOM    414  N   SER A  27      15.989 -14.301 -16.075  1.00 24.67           N  
ATOM    415  CA  SER A  27      15.464 -12.943 -16.170  1.00 24.67           C  
ATOM    416  C   SER A  27      15.487 -12.409 -17.591  1.00 24.67           C  
ATOM    417  O   SER A  27      16.461 -12.593 -18.321  1.00 24.67           O  
ATOM    418  CB  SER A  27      16.246 -12.000 -15.284  1.00 24.67           C  
ATOM    419  OG  SER A  27      15.799 -10.674 -15.445  1.00 24.67           O  
ATOM    420  H   SER A  27      16.837 -14.474 -15.551  1.00 24.67           H  
ATOM    421  HA  SER A  27      14.427 -12.956 -15.831  1.00 24.67           H  
ATOM    422 1HB  SER A  27      16.123 -12.302 -14.245  1.00 24.67           H  
ATOM    423 2HB  SER A  27      17.307 -12.064 -15.521  1.00 24.67           H  
ATOM    424  HG  SER A  27      16.113 -10.201 -14.665  1.00 24.67           H  
ATOM    425  N   SER A  28      14.434 -11.684 -17.944  1.00 24.67           N  
ATOM    426  CA  SER A  28      14.300 -11.034 -19.241  1.00 24.67           C  
ATOM    427  C   SER A  28      14.876  -9.616 -19.244  1.00 24.67           C  
ATOM    428  O   SER A  28      14.794  -8.912 -20.248  1.00 24.67           O  
ATOM    429  CB  SER A  28      12.840 -11.006 -19.654  1.00 24.67           C  
ATOM    430  OG  SER A  28      12.081 -10.211 -18.784  1.00 24.67           O  
ATOM    431  H   SER A  28      13.682 -11.587 -17.276  1.00 24.67           H  
ATOM    432  HA  SER A  28      14.850 -11.624 -19.974  1.00 24.67           H  
ATOM    433 1HB  SER A  28      12.760 -10.617 -20.669  1.00 24.67           H  
ATOM    434 2HB  SER A  28      12.447 -12.021 -19.661  1.00 24.67           H  
ATOM    435  HG  SER A  28      12.467  -9.331 -18.822  1.00 24.67           H  
ATOM    436  N   CYS A  29      15.437  -9.188 -18.109  1.00 24.67           N  
ATOM    437  CA  CYS A  29      15.943  -7.824 -17.957  1.00 24.67           C  
ATOM    438  C   CYS A  29      17.358  -7.572 -18.497  1.00 24.67           C  
ATOM    439  O   CYS A  29      17.865  -6.452 -18.405  1.00 24.67           O  
ATOM    440  CB  CYS A  29      15.930  -7.443 -16.482  1.00 24.67           C  
ATOM    441  SG  CYS A  29      14.275  -7.386 -15.767  1.00 24.67           S  
ATOM    442  H   CYS A  29      15.503  -9.818 -17.307  1.00 24.67           H  
ATOM    443  HA  CYS A  29      15.260  -7.159 -18.486  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      16.525  -8.156 -15.917  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      16.385  -6.463 -16.357  1.00 24.67           H  
ATOM    446  HG  CYS A  29      14.664  -7.010 -14.553  1.00 24.67           H  
ATOM    447  N   SER A  30      18.024  -8.597 -19.015  1.00 24.67           N  
ATOM    448  CA  SER A  30      19.376  -8.404 -19.526  1.00 24.67           C  
ATOM    449  C   SER A  30      19.378  -7.367 -20.648  1.00 24.67           C  
ATOM    450  O   SER A  30      18.523  -7.403 -21.535  1.00 24.67           O  
ATOM    451  CB  SER A  30      19.939  -9.712 -20.041  1.00 24.67           C  
ATOM    452  OG  SER A  30      21.203  -9.520 -20.611  1.00 24.67           O  
ATOM    453  H   SER A  30      17.583  -9.504 -19.070  1.00 24.67           H  
ATOM    454  HA  SER A  30      20.009  -8.037 -18.718  1.00 24.67           H  
ATOM    455 1HB  SER A  30      20.008 -10.428 -19.222  1.00 24.67           H  
ATOM    456 2HB  SER A  30      19.260 -10.128 -20.784  1.00 24.67           H  
ATOM    457  HG  SER A  30      21.095  -8.806 -21.250  1.00 24.67           H  
ATOM    458  N   SER A  31      20.355  -6.465 -20.626  1.00 24.67           N  
ATOM    459  CA  SER A  31      20.456  -5.427 -21.649  1.00 24.67           C  
ATOM    460  C   SER A  31      21.854  -4.825 -21.745  1.00 24.67           C  
ATOM    461  O   SER A  31      22.674  -4.977 -20.839  1.00 24.67           O  
ATOM    462  CB  SER A  31      19.451  -4.322 -21.366  1.00 24.67           C  
ATOM    463  OG  SER A  31      19.760  -3.649 -20.174  1.00 24.67           O  
ATOM    464  H   SER A  31      21.026  -6.488 -19.872  1.00 24.67           H  
ATOM    465  HA  SER A  31      20.215  -5.877 -22.611  1.00 24.67           H  
ATOM    466 1HB  SER A  31      19.459  -3.615 -22.192  1.00 24.67           H  
ATOM    467 2HB  SER A  31      18.444  -4.738 -21.301  1.00 24.67           H  
ATOM    468  HG  SER A  31      19.423  -4.207 -19.460  1.00 24.67           H  
ATOM    469  N   SER A  32      22.097  -4.095 -22.833  1.00 24.67           N  
ATOM    470  CA  SER A  32      23.348  -3.369 -23.046  1.00 24.67           C  
ATOM    471  C   SER A  32      23.087  -1.933 -23.526  1.00 24.67           C  
ATOM    472  O   SER A  32      23.321  -1.637 -24.695  1.00 24.67           O  
ATOM    473  CB  SER A  32      24.203  -4.096 -24.062  1.00 24.67           C  
ATOM    474  OG  SER A  32      24.539  -5.380 -23.611  1.00 24.67           O  
ATOM    475  H   SER A  32      21.375  -4.033 -23.538  1.00 24.67           H  
ATOM    476  HA  SER A  32      23.900  -3.340 -22.106  1.00 24.67           H  
ATOM    477 1HB  SER A  32      23.671  -4.163 -25.011  1.00 24.67           H  
ATOM    478 2HB  SER A  32      25.114  -3.522 -24.240  1.00 24.67           H  
ATOM    479  HG  SER A  32      24.903  -5.264 -22.726  1.00 24.67           H  
ATOM    480  N   PRO A  33      22.634  -1.007 -22.651  1.00 24.67           N  
ATOM    481  CA  PRO A  33      22.120   0.332 -22.964  1.00 24.67           C  
ATOM    482  C   PRO A  33      23.062   1.226 -23.765  1.00 24.67           C  
ATOM    483  O   PRO A  33      22.617   2.177 -24.411  1.00 24.67           O  
ATOM    484  CB  PRO A  33      21.924   0.938 -21.569  1.00 24.67           C  
ATOM    485  CG  PRO A  33      21.725  -0.238 -20.657  1.00 24.67           C  
ATOM    486  CD  PRO A  33      22.646  -1.298 -21.195  1.00 24.67           C  
ATOM    487  HA  PRO A  33      21.157   0.230 -23.484  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      22.802   1.545 -21.302  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      21.060   1.618 -21.581  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      21.963   0.040 -19.619  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      20.672  -0.558 -20.666  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      23.657  -1.188 -20.782  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      22.205  -2.253 -20.948  1.00 24.67           H  
ATOM    494  N   GLY A  34      24.363   0.945 -23.721  1.00 24.67           N  
ATOM    495  CA  GLY A  34      25.339   1.752 -24.440  1.00 24.67           C  
ATOM    496  C   GLY A  34      25.477   1.361 -25.915  1.00 24.67           C  
ATOM    497  O   GLY A  34      26.243   1.985 -26.651  1.00 24.67           O  
ATOM    498  H   GLY A  34      24.687   0.156 -23.185  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      25.056   2.800 -24.370  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      26.307   1.654 -23.951  1.00 24.67           H  
ATOM    501  N   VAL A  35      24.754   0.322 -26.346  1.00 24.67           N  
ATOM    502  CA  VAL A  35      24.836  -0.130 -27.728  1.00 24.67           C  
ATOM    503  C   VAL A  35      23.494  -0.020 -28.432  1.00 24.67           C  
ATOM    504  O   VAL A  35      22.488  -0.566 -27.982  1.00 24.67           O  
ATOM    505  CB  VAL A  35      25.317  -1.589 -27.797  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      25.369  -2.051 -29.257  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      26.678  -1.707 -27.131  1.00 24.67           C  
ATOM    508  H   VAL A  35      24.140  -0.174 -25.703  1.00 24.67           H  
ATOM    509  HA  VAL A  35      25.555   0.496 -28.257  1.00 24.67           H  
ATOM    510  HB  VAL A  35      24.599  -2.225 -27.271  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      25.696  -3.089 -29.299  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      24.380  -1.967 -29.708  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      26.072  -1.428 -29.810  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      27.011  -2.742 -27.169  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      27.394  -1.072 -27.654  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      26.606  -1.391 -26.090  1.00 24.67           H  
ATOM    517  N   LYS A  36      23.492   0.687 -29.552  1.00 24.67           N  
ATOM    518  CA  LYS A  36      22.277   0.886 -30.324  1.00 24.67           C  
ATOM    519  C   LYS A  36      22.511   0.533 -31.782  1.00 24.67           C  
ATOM    520  O   LYS A  36      23.617   0.702 -32.297  1.00 24.67           O  
ATOM    521  CB  LYS A  36      21.826   2.342 -30.202  1.00 24.67           C  
ATOM    522  CG  LYS A  36      21.458   2.768 -28.771  1.00 24.67           C  
ATOM    523  CD  LYS A  36      20.972   4.207 -28.713  1.00 24.67           C  
ATOM    524  CE  LYS A  36      20.638   4.618 -27.277  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      20.167   6.031 -27.191  1.00 24.67           N  
ATOM    526  H   LYS A  36      24.354   1.105 -29.869  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.498   0.231 -29.939  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      22.618   2.997 -30.561  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      20.955   2.503 -30.839  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      20.683   2.107 -28.381  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      22.336   2.676 -28.124  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      21.750   4.870 -29.099  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      20.084   4.319 -29.334  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      19.859   3.962 -26.890  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      21.531   4.504 -26.657  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.962   6.257 -26.230  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      20.889   6.649 -27.537  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      19.334   6.144 -27.751  1.00 24.67           H  
ATOM    539  N   SER A  37      21.467   0.061 -32.458  1.00 24.67           N  
ATOM    540  CA  SER A  37      21.569  -0.196 -33.886  1.00 24.67           C  
ATOM    541  C   SER A  37      21.764   1.149 -34.604  1.00 24.67           C  
ATOM    542  O   SER A  37      21.092   2.120 -34.244  1.00 24.67           O  
ATOM    543  CB  SER A  37      20.312  -0.886 -34.384  1.00 24.67           C  
ATOM    544  OG  SER A  37      20.160  -2.144 -33.782  1.00 24.67           O  
ATOM    545  H   SER A  37      20.592  -0.095 -31.976  1.00 24.67           H  
ATOM    546  HA  SER A  37      22.422  -0.852 -34.043  1.00 24.67           H  
ATOM    547 1HB  SER A  37      19.446  -0.269 -34.159  1.00 24.67           H  
ATOM    548 2HB  SER A  37      20.357  -1.000 -35.468  1.00 24.67           H  
ATOM    549  HG  SER A  37      19.354  -2.517 -34.150  1.00 24.67           H  
ATOM    550  N   PRO A  38      22.562   1.229 -35.681  1.00 24.67           N  
ATOM    551  CA  PRO A  38      22.840   2.437 -36.451  1.00 24.67           C  
ATOM    552  C   PRO A  38      21.699   2.809 -37.391  1.00 24.67           C  
ATOM    553  O   PRO A  38      21.886   2.891 -38.608  1.00 24.67           O  
ATOM    554  CB  PRO A  38      24.098   2.023 -37.226  1.00 24.67           C  
ATOM    555  CG  PRO A  38      23.916   0.540 -37.460  1.00 24.67           C  
ATOM    556  CD  PRO A  38      23.263   0.028 -36.181  1.00 24.67           C  
ATOM    557  HA  PRO A  38      23.057   3.266 -35.757  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      24.169   2.587 -38.167  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      24.995   2.260 -36.639  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      23.283   0.383 -38.345  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      24.885   0.062 -37.671  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      22.555  -0.774 -36.423  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      24.043  -0.290 -35.470  1.00 24.67           H  
ATOM    564  N   ASP A  39      20.519   3.050 -36.819  1.00 24.67           N  
ATOM    565  CA  ASP A  39      19.320   3.377 -37.591  1.00 24.67           C  
ATOM    566  C   ASP A  39      19.196   2.385 -38.759  1.00 24.67           C  
ATOM    567  O   ASP A  39      19.362   1.176 -38.576  1.00 24.67           O  
ATOM    568  CB  ASP A  39      19.430   4.816 -38.122  1.00 24.67           C  
ATOM    569  CG  ASP A  39      18.105   5.422 -38.601  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      17.245   5.729 -37.805  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      17.946   5.425 -39.812  1.00 24.67           O  
ATOM    572  H   ASP A  39      20.465   2.973 -35.802  1.00 24.67           H  
ATOM    573  HA  ASP A  39      18.443   3.286 -36.949  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      19.827   5.448 -37.334  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      20.157   4.852 -38.942  1.00 24.67           H  
ATOM    576  N   ALA A  40      18.940   2.904 -39.964  1.00 24.67           N  
ATOM    577  CA  ALA A  40      18.957   2.142 -41.183  1.00 24.67           C  
ATOM    578  C   ALA A  40      19.703   3.013 -42.164  1.00 24.67           C  
ATOM    579  O   ALA A  40      20.407   2.546 -43.067  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.552   1.816 -41.657  1.00 24.67           C  
ATOM    581  H   ALA A  40      18.742   3.895 -40.071  1.00 24.67           H  
ATOM    582  HA  ALA A  40      19.519   1.220 -41.030  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      17.594   1.266 -42.583  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      17.048   1.214 -40.906  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      17.000   2.748 -41.809  1.00 24.67           H  
ATOM    586  N   SER A  41      19.584   4.325 -41.928  1.00 24.67           N  
ATOM    587  CA  SER A  41      20.177   5.326 -42.817  1.00 24.67           C  
ATOM    588  C   SER A  41      21.707   5.320 -42.761  1.00 24.67           C  
ATOM    589  O   SER A  41      22.363   5.831 -43.661  1.00 24.67           O  
ATOM    590  CB  SER A  41      19.652   6.706 -42.461  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.149   7.149 -41.227  1.00 24.67           O  
ATOM    592  H   SER A  41      19.012   4.636 -41.125  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.874   5.094 -43.839  1.00 24.67           H  
ATOM    594 1HB  SER A  41      19.903   7.426 -43.244  1.00 24.67           H  
ATOM    595 2HB  SER A  41      18.569   6.650 -42.406  1.00 24.67           H  
ATOM    596  HG  SER A  41      19.418   7.604 -40.798  1.00 24.67           H  
ATOM    597  N   GLN A  42      22.272   4.747 -41.696  1.00 24.67           N  
ATOM    598  CA  GLN A  42      23.718   4.658 -41.530  1.00 24.67           C  
ATOM    599  C   GLN A  42      24.199   3.226 -41.770  1.00 24.67           C  
ATOM    600  O   GLN A  42      25.362   2.898 -41.523  1.00 24.67           O  
ATOM    601  CB  GLN A  42      24.124   5.132 -40.133  1.00 24.67           C  
ATOM    602  CG  GLN A  42      23.829   6.589 -39.851  1.00 24.67           C  
ATOM    603  CD  GLN A  42      24.177   6.989 -38.427  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      24.994   6.343 -37.757  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      23.560   8.065 -37.951  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.674   4.362 -40.977  1.00 24.67           H  
ATOM    607  HA  GLN A  42      24.195   5.302 -42.269  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      23.585   4.556 -39.395  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      25.187   4.957 -39.980  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      24.408   7.210 -40.534  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      22.761   6.765 -40.003  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      23.745   8.384 -37.022  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      22.904   8.559 -38.527  1.00 24.67           H  
ATOM    614  N   ARG A  43      23.276   2.365 -42.202  1.00 24.67           N  
ATOM    615  CA  ARG A  43      23.542   0.953 -42.446  1.00 24.67           C  
ATOM    616  C   ARG A  43      23.610   0.683 -43.943  1.00 24.67           C  
ATOM    617  O   ARG A  43      24.525   0.021 -44.440  1.00 24.67           O  
ATOM    618  CB  ARG A  43      22.433   0.122 -41.815  1.00 24.67           C  
ATOM    619  CG  ARG A  43      22.566  -1.378 -41.895  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.408  -2.059 -41.214  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.136  -1.832 -41.909  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      18.914  -1.993 -41.350  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      18.803  -2.371 -40.092  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      17.827  -1.771 -42.074  1.00 24.67           N  
ATOM    625  H   ARG A  43      22.341   2.696 -42.407  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.494   0.687 -41.990  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      22.323   0.398 -40.763  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      21.494   0.362 -42.306  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.577  -1.684 -42.945  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      23.490  -1.695 -41.411  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      21.587  -3.132 -41.169  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.313  -1.662 -40.201  1.00 24.67           H  
ATOM    633  HE  ARG A  43      20.168  -1.539 -42.881  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      19.632  -2.539 -39.540  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      17.890  -2.487 -39.677  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      17.931  -1.480 -43.056  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      16.912  -1.883 -41.668  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.617   1.205 -44.656  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.504   1.012 -46.092  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.414   1.972 -46.851  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.755   3.045 -46.353  1.00 24.67           O  
ATOM    642  CB  HIS A  44      21.057   1.208 -46.543  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.112   0.182 -45.988  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.171  -1.158 -46.323  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      19.080   0.311 -45.129  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.216  -1.810 -45.688  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      18.533  -0.942 -44.951  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.895   1.739 -44.175  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.807  -0.001 -46.349  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      20.714   2.193 -46.224  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      21.005   1.174 -47.630  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      20.828  -1.584 -46.949  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.665   1.173 -44.618  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.096  -2.887 -45.822  1.00 24.67           H  
ATOM    655  N   SER A  45      23.784   1.598 -48.072  1.00 24.67           N  
ATOM    656  CA  SER A  45      24.609   2.457 -48.911  1.00 24.67           C  
ATOM    657  C   SER A  45      24.338   2.200 -50.389  1.00 24.67           C  
ATOM    658  O   SER A  45      24.131   1.056 -50.813  1.00 24.67           O  
ATOM    659  CB  SER A  45      26.077   2.247 -48.601  1.00 24.67           C  
ATOM    660  OG  SER A  45      26.881   3.061 -49.406  1.00 24.67           O  
ATOM    661  H   SER A  45      23.486   0.703 -48.425  1.00 24.67           H  
ATOM    662  HA  SER A  45      24.356   3.498 -48.697  1.00 24.67           H  
ATOM    663 1HB  SER A  45      26.262   2.469 -47.549  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.334   1.199 -48.764  1.00 24.67           H  
ATOM    665  HG  SER A  45      26.640   2.854 -50.314  1.00 24.67           H  
ATOM    666  N   SER A  46      24.391   3.261 -51.188  1.00 24.67           N  
ATOM    667  CA  SER A  46      24.095   3.186 -52.620  1.00 24.67           C  
ATOM    668  C   SER A  46      25.204   2.565 -53.466  1.00 24.67           C  
ATOM    669  O   SER A  46      25.843   3.239 -54.276  1.00 24.67           O  
ATOM    670  CB  SER A  46      23.798   4.576 -53.140  1.00 24.67           C  
ATOM    671  OG  SER A  46      22.670   5.120 -52.506  1.00 24.67           O  
ATOM    672  H   SER A  46      24.601   4.164 -50.779  1.00 24.67           H  
ATOM    673  HA  SER A  46      23.201   2.573 -52.743  1.00 24.67           H  
ATOM    674 1HB  SER A  46      24.661   5.218 -52.973  1.00 24.67           H  
ATOM    675 2HB  SER A  46      23.625   4.529 -54.215  1.00 24.67           H  
ATOM    676  HG  SER A  46      22.519   5.975 -52.920  1.00 24.67           H  
ATOM    677  N   THR A  47      25.418   1.274 -53.265  1.00 24.67           N  
ATOM    678  CA  THR A  47      26.433   0.515 -53.983  1.00 24.67           C  
ATOM    679  C   THR A  47      26.153   0.562 -55.480  1.00 24.67           C  
ATOM    680  O   THR A  47      25.020   0.323 -55.904  1.00 24.67           O  
ATOM    681  CB  THR A  47      26.469  -0.950 -53.511  1.00 24.67           C  
ATOM    682  OG1 THR A  47      26.724  -0.993 -52.100  1.00 24.67           O  
ATOM    683  CG2 THR A  47      27.555  -1.726 -54.246  1.00 24.67           C  
ATOM    684  H   THR A  47      24.844   0.823 -52.551  1.00 24.67           H  
ATOM    685  HA  THR A  47      27.407   0.970 -53.801  1.00 24.67           H  
ATOM    686  HB  THR A  47      25.503  -1.414 -53.708  1.00 24.67           H  
ATOM    687  HG1 THR A  47      25.978  -0.593 -51.630  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      27.562  -2.757 -53.895  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      27.362  -1.711 -55.316  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.523  -1.270 -54.046  1.00 24.67           H  
ATOM    691  N   SER A  48      27.174   0.862 -56.278  1.00 24.67           N  
ATOM    692  CA  SER A  48      27.012   0.932 -57.727  1.00 24.67           C  
ATOM    693  C   SER A  48      28.302   0.734 -58.486  1.00 24.67           C  
ATOM    694  O   SER A  48      29.385   1.100 -58.026  1.00 24.67           O  
ATOM    695  CB  SER A  48      26.442   2.268 -58.154  1.00 24.67           C  
ATOM    696  OG  SER A  48      26.328   2.334 -59.570  1.00 24.67           O  
ATOM    697  H   SER A  48      28.078   1.055 -55.870  1.00 24.67           H  
ATOM    698  HA  SER A  48      26.319   0.144 -58.029  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.462   2.409 -57.699  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.087   3.070 -57.800  1.00 24.67           H  
ATOM    701  HG  SER A  48      27.259   2.315 -59.943  1.00 24.67           H  
ATOM    702  N   ALA A  49      28.168   0.160 -59.668  1.00 24.67           N  
ATOM    703  CA  ALA A  49      29.280   0.049 -60.585  1.00 24.67           C  
ATOM    704  C   ALA A  49      29.632   1.472 -61.017  1.00 24.67           C  
ATOM    705  O   ALA A  49      28.764   2.346 -60.905  1.00 24.67           O  
ATOM    706  CB  ALA A  49      28.920  -0.811 -61.784  1.00 24.67           C  
ATOM    707  H   ALA A  49      27.251  -0.158 -59.955  1.00 24.67           H  
ATOM    708  HA  ALA A  49      30.105  -0.405 -60.055  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      29.765  -0.877 -62.463  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      28.650  -1.811 -61.446  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      28.074  -0.363 -62.306  1.00 24.67           H  
ATOM    712  N   PRO A  50      30.885   1.765 -61.408  1.00 24.67           N  
ATOM    713  CA  PRO A  50      31.315   3.032 -61.974  1.00 24.67           C  
ATOM    714  C   PRO A  50      30.501   3.376 -63.212  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.161   2.495 -64.000  1.00 24.67           O  
ATOM    716  CB  PRO A  50      32.778   2.760 -62.336  1.00 24.67           C  
ATOM    717  CG  PRO A  50      33.210   1.670 -61.388  1.00 24.67           C  
ATOM    718  CD  PRO A  50      31.990   0.796 -61.208  1.00 24.67           C  
ATOM    719  HA  PRO A  50      31.225   3.823 -61.213  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      32.850   2.456 -63.392  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      33.370   3.677 -62.225  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      34.068   1.121 -61.805  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      33.548   2.111 -60.438  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      31.960  -0.006 -61.956  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      32.028   0.423 -60.178  1.00 24.67           H  
ATOM    726  N   SER A  51      30.222   4.665 -63.393  1.00 24.67           N  
ATOM    727  CA  SER A  51      29.452   5.161 -64.537  1.00 24.67           C  
ATOM    728  C   SER A  51      30.299   5.946 -65.545  1.00 24.67           C  
ATOM    729  O   SER A  51      29.758   6.649 -66.398  1.00 24.67           O  
ATOM    730  CB  SER A  51      28.311   6.026 -64.041  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.791   7.137 -63.330  1.00 24.67           O  
ATOM    732  H   SER A  51      30.531   5.331 -62.700  1.00 24.67           H  
ATOM    733  HA  SER A  51      29.027   4.301 -65.057  1.00 24.67           H  
ATOM    734 1HB  SER A  51      27.713   6.361 -64.887  1.00 24.67           H  
ATOM    735 2HB  SER A  51      27.665   5.432 -63.396  1.00 24.67           H  
ATOM    736  HG  SER A  51      29.274   7.671 -63.966  1.00 24.67           H  
ATOM    737  N   SER A  52      31.619   5.870 -65.409  1.00 24.67           N  
ATOM    738  CA  SER A  52      32.537   6.612 -66.275  1.00 24.67           C  
ATOM    739  C   SER A  52      32.418   6.265 -67.750  1.00 24.67           C  
ATOM    740  O   SER A  52      32.283   5.101 -68.128  1.00 24.67           O  
ATOM    741  CB  SER A  52      33.972   6.388 -65.841  1.00 24.67           C  
ATOM    742  OG  SER A  52      34.896   7.015 -66.720  1.00 24.67           O  
ATOM    743  H   SER A  52      31.991   5.266 -64.691  1.00 24.67           H  
ATOM    744  HA  SER A  52      32.310   7.674 -66.165  1.00 24.67           H  
ATOM    745 1HB  SER A  52      34.104   6.783 -64.835  1.00 24.67           H  
ATOM    746 2HB  SER A  52      34.177   5.319 -65.798  1.00 24.67           H  
ATOM    747  HG  SER A  52      35.724   7.068 -66.227  1.00 24.67           H  
ATOM    748  N   SER A  53      32.528   7.301 -68.573  1.00 24.67           N  
ATOM    749  CA  SER A  53      32.513   7.200 -70.025  1.00 24.67           C  
ATOM    750  C   SER A  53      33.838   7.710 -70.587  1.00 24.67           C  
ATOM    751  O   SER A  53      33.930   8.078 -71.759  1.00 24.67           O  
ATOM    752  CB  SER A  53      31.355   7.994 -70.600  1.00 24.67           C  
ATOM    753  OG  SER A  53      31.437   9.349 -70.237  1.00 24.67           O  
ATOM    754  H   SER A  53      32.626   8.217 -68.162  1.00 24.67           H  
ATOM    755  HA  SER A  53      32.399   6.152 -70.305  1.00 24.67           H  
ATOM    756 1HB  SER A  53      31.356   7.906 -71.686  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.416   7.575 -70.238  1.00 24.67           H  
ATOM    758  HG  SER A  53      32.245   9.681 -70.633  1.00 24.67           H  
ATOM    759  N   MET A  54      34.856   7.772 -69.727  1.00 24.67           N  
ATOM    760  CA  MET A  54      36.154   8.299 -70.141  1.00 24.67           C  
ATOM    761  C   MET A  54      36.812   7.507 -71.265  1.00 24.67           C  
ATOM    762  O   MET A  54      36.833   6.275 -71.261  1.00 24.67           O  
ATOM    763  CB  MET A  54      37.096   8.362 -68.936  1.00 24.67           C  
ATOM    764  CG  MET A  54      38.481   8.933 -69.237  1.00 24.67           C  
ATOM    765  SD  MET A  54      38.443  10.651 -69.758  1.00 24.67           S  
ATOM    766  CE  MET A  54      40.061  10.765 -70.499  1.00 24.67           C  
ATOM    767  H   MET A  54      34.731   7.446 -68.766  1.00 24.67           H  
ATOM    768  HA  MET A  54      36.002   9.312 -70.510  1.00 24.67           H  
ATOM    769 1HB  MET A  54      36.646   8.974 -68.156  1.00 24.67           H  
ATOM    770 2HB  MET A  54      37.229   7.360 -68.529  1.00 24.67           H  
ATOM    771 1HG  MET A  54      39.094   8.865 -68.340  1.00 24.67           H  
ATOM    772 2HG  MET A  54      38.966   8.346 -70.014  1.00 24.67           H  
ATOM    773 1HE  MET A  54      40.212  11.768 -70.898  1.00 24.67           H  
ATOM    774 2HE  MET A  54      40.823  10.549 -69.751  1.00 24.67           H  
ATOM    775 3HE  MET A  54      40.134  10.042 -71.304  1.00 24.67           H  
ATOM    776  N   THR A  55      37.367   8.254 -72.215  1.00 24.67           N  
ATOM    777  CA  THR A  55      38.087   7.731 -73.364  1.00 24.67           C  
ATOM    778  C   THR A  55      39.064   8.791 -73.863  1.00 24.67           C  
ATOM    779  O   THR A  55      38.852   9.981 -73.639  1.00 24.67           O  
ATOM    780  CB  THR A  55      37.124   7.314 -74.483  1.00 24.67           C  
ATOM    781  OG1 THR A  55      37.864   6.677 -75.542  1.00 24.67           O  
ATOM    782  CG2 THR A  55      36.398   8.528 -75.021  1.00 24.67           C  
ATOM    783  H   THR A  55      37.282   9.256 -72.128  1.00 24.67           H  
ATOM    784  HA  THR A  55      38.659   6.857 -73.051  1.00 24.67           H  
ATOM    785  HB  THR A  55      36.394   6.606 -74.085  1.00 24.67           H  
ATOM    786  HG1 THR A  55      37.252   6.415 -76.236  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      35.714   8.222 -75.810  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      35.834   9.001 -74.213  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      37.122   9.236 -75.421  1.00 24.67           H  
ATOM    790  N   SER A  56      40.115   8.357 -74.556  1.00 24.67           N  
ATOM    791  CA  SER A  56      41.098   9.290 -75.118  1.00 24.67           C  
ATOM    792  C   SER A  56      42.071   8.778 -76.213  1.00 24.67           C  
ATOM    793  O   SER A  56      42.190   9.436 -77.249  1.00 24.67           O  
ATOM    794  CB  SER A  56      41.926   9.918 -74.003  1.00 24.67           C  
ATOM    795  OG  SER A  56      42.893  10.782 -74.533  1.00 24.67           O  
ATOM    796  H   SER A  56      40.190   7.367 -74.709  1.00 24.67           H  
ATOM    797  HA  SER A  56      40.526  10.101 -75.573  1.00 24.67           H  
ATOM    798 1HB  SER A  56      41.280  10.484 -73.345  1.00 24.67           H  
ATOM    799 2HB  SER A  56      42.403   9.157 -73.404  1.00 24.67           H  
ATOM    800  HG  SER A  56      43.419  10.249 -75.132  1.00 24.67           H  
ATOM    801  N   PRO A  57      42.758   7.615 -76.077  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.869   7.201 -76.938  1.00 24.67           C  
ATOM    803  C   PRO A  57      43.443   6.671 -78.307  1.00 24.67           C  
ATOM    804  O   PRO A  57      43.665   5.507 -78.634  1.00 24.67           O  
ATOM    805  CB  PRO A  57      44.529   6.109 -76.095  1.00 24.67           C  
ATOM    806  CG  PRO A  57      43.386   5.473 -75.345  1.00 24.67           C  
ATOM    807  CD  PRO A  57      42.417   6.608 -75.040  1.00 24.67           C  
ATOM    808  HA  PRO A  57      44.557   8.052 -77.060  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      45.055   5.399 -76.752  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      45.287   6.548 -75.430  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      42.930   4.686 -75.965  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      43.761   4.978 -74.434  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      41.420   6.198 -75.204  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      42.572   6.982 -74.024  1.00 24.67           H  
ATOM    815  N   GLN A  58      42.834   7.551 -79.091  1.00 24.67           N  
ATOM    816  CA  GLN A  58      42.340   7.265 -80.436  1.00 24.67           C  
ATOM    817  C   GLN A  58      43.293   7.759 -81.532  1.00 24.67           C  
ATOM    818  O   GLN A  58      42.966   7.718 -82.718  1.00 24.67           O  
ATOM    819  CB  GLN A  58      40.962   7.900 -80.618  1.00 24.67           C  
ATOM    820  CG  GLN A  58      39.896   7.365 -79.664  1.00 24.67           C  
ATOM    821  CD  GLN A  58      39.609   5.883 -79.876  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      39.292   5.463 -80.992  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      39.711   5.088 -78.819  1.00 24.67           N  
ATOM    824  H   GLN A  58      42.683   8.481 -78.710  1.00 24.67           H  
ATOM    825  HA  GLN A  58      42.243   6.184 -80.541  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      41.041   8.976 -80.458  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      40.620   7.744 -81.639  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      40.243   7.504 -78.638  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      38.971   7.919 -79.823  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      39.530   4.108 -78.912  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      39.971   5.463 -77.933  1.00 24.67           H  
ATOM    832  N   SER A  59      44.447   8.275 -81.127  1.00 24.67           N  
ATOM    833  CA  SER A  59      45.429   8.825 -82.057  1.00 24.67           C  
ATOM    834  C   SER A  59      45.943   7.775 -83.037  1.00 24.67           C  
ATOM    835  O   SER A  59      46.178   6.627 -82.655  1.00 24.67           O  
ATOM    836  CB  SER A  59      46.600   9.411 -81.295  1.00 24.67           C  
ATOM    837  OG  SER A  59      47.582   9.893 -82.172  1.00 24.67           O  
ATOM    838  H   SER A  59      44.650   8.272 -80.140  1.00 24.67           H  
ATOM    839  HA  SER A  59      44.951   9.619 -82.632  1.00 24.67           H  
ATOM    840 1HB  SER A  59      46.252  10.217 -80.651  1.00 24.67           H  
ATOM    841 2HB  SER A  59      47.029   8.641 -80.655  1.00 24.67           H  
ATOM    842  HG  SER A  59      47.747   9.179 -82.823  1.00 24.67           H  
ATOM    843  N   SER A  60      46.133   8.190 -84.285  1.00 24.67           N  
ATOM    844  CA  SER A  60      46.667   7.321 -85.322  1.00 24.67           C  
ATOM    845  C   SER A  60      48.177   7.483 -85.398  1.00 24.67           C  
ATOM    846  O   SER A  60      48.865   6.659 -86.001  1.00 24.67           O  
ATOM    847  OXT SER A  60      48.652   8.582 -85.114  1.00 24.67           O  
ATOM    848  CB  SER A  60      46.032   7.650 -86.660  1.00 24.67           C  
ATOM    849  OG  SER A  60      46.623   6.914 -87.694  1.00 24.67           O  
ATOM    850  H   SER A  60      45.895   9.144 -84.518  1.00 24.67           H  
ATOM    851  HA  SER A  60      46.441   6.285 -85.065  1.00 24.67           H  
ATOM    852 1HB  SER A  60      44.965   7.430 -86.618  1.00 24.67           H  
ATOM    853 2HB  SER A  60      46.139   8.715 -86.861  1.00 24.67           H  
ATOM    854  HG  SER A  60      46.176   7.184 -88.500  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644046 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.593   0.618  -0.056  1.00  5.10           N  
ATOM      2  CA  ILE A   1       2.571   0.749  -1.118  1.00  5.10           C  
ATOM      3  C   ILE A   1       3.174   2.126  -1.025  1.00  5.10           C  
ATOM      4  O   ILE A   1       4.394   2.303  -1.036  1.00  5.10           O  
ATOM      5  CB  ILE A   1       1.912   0.636  -2.496  1.00  5.10           C  
ATOM      6  CG1 ILE A   1       1.178  -0.656  -2.627  1.00  5.10           C  
ATOM      7  CG2 ILE A   1       2.957   0.763  -3.592  1.00  5.10           C  
ATOM      8  CD1 ILE A   1       2.021  -1.909  -2.472  1.00  5.10           C  
ATOM      9 1H   ILE A   1       1.327  -0.344   0.073  1.00  5.10           H  
ATOM     10 2H   ILE A   1       1.994   0.984   0.795  1.00  5.10           H  
ATOM     11 3H   ILE A   1       0.772   1.165  -0.301  1.00  5.10           H  
ATOM     12  HA  ILE A   1       3.351   0.002  -0.999  1.00  5.10           H  
ATOM     13  HB  ILE A   1       1.176   1.434  -2.609  1.00  5.10           H  
ATOM     14 1HG1 ILE A   1       0.394  -0.667  -1.865  1.00  5.10           H  
ATOM     15 2HG1 ILE A   1       0.711  -0.647  -3.591  1.00  5.10           H  
ATOM     16 1HG2 ILE A   1       2.470   0.698  -4.567  1.00  5.10           H  
ATOM     17 2HG2 ILE A   1       3.459   1.725  -3.503  1.00  5.10           H  
ATOM     18 3HG2 ILE A   1       3.686  -0.038  -3.497  1.00  5.10           H  
ATOM     19 1HD1 ILE A   1       1.399  -2.789  -2.577  1.00  5.10           H  
ATOM     20 2HD1 ILE A   1       2.801  -1.920  -3.235  1.00  5.10           H  
ATOM     21 3HD1 ILE A   1       2.479  -1.910  -1.484  1.00  5.10           H  
ATOM     22  N   GLU A   2       2.284   3.101  -0.936  1.00  7.16           N  
ATOM     23  CA  GLU A   2       2.639   4.506  -0.823  1.00  7.16           C  
ATOM     24  C   GLU A   2       2.098   4.966   0.501  1.00  7.16           C  
ATOM     25  O   GLU A   2       1.549   4.146   1.233  1.00  7.16           O  
ATOM     26  CB  GLU A   2       2.063   5.326  -1.980  1.00  7.16           C  
ATOM     27  CG  GLU A   2       2.563   4.920  -3.360  1.00  7.16           C  
ATOM     28  CD  GLU A   2       2.063   5.830  -4.466  1.00  7.16           C  
ATOM     29  OE1 GLU A   2       1.361   6.769  -4.174  1.00  7.16           O  
ATOM     30  OE2 GLU A   2       2.394   5.580  -5.603  1.00  7.16           O  
ATOM     31  H   GLU A   2       1.287   2.876  -0.937  1.00  7.16           H  
ATOM     32  HA  GLU A   2       3.724   4.611  -0.814  1.00  7.16           H  
ATOM     33 1HB  GLU A   2       0.979   5.225  -1.981  1.00  7.16           H  
ATOM     34 2HB  GLU A   2       2.295   6.379  -1.838  1.00  7.16           H  
ATOM     35 1HG  GLU A   2       3.652   4.927  -3.356  1.00  7.16           H  
ATOM     36 2HG  GLU A   2       2.234   3.904  -3.564  1.00  7.16           H  
ATOM     37  N   VAL A   3       2.284   6.231   0.854  1.00 10.26           N  
ATOM     38  CA  VAL A   3       1.692   6.680   2.104  1.00 10.26           C  
ATOM     39  C   VAL A   3       0.149   6.578   2.042  1.00 10.26           C  
ATOM     40  O   VAL A   3      -0.421   5.928   2.918  1.00 10.26           O  
ATOM     41  CB  VAL A   3       2.154   8.097   2.461  1.00 10.26           C  
ATOM     42  CG1 VAL A   3       1.381   8.597   3.669  1.00 10.26           C  
ATOM     43  CG2 VAL A   3       3.641   8.080   2.735  1.00 10.26           C  
ATOM     44  H   VAL A   3       2.777   6.870   0.251  1.00 10.26           H  
ATOM     45  HA  VAL A   3       2.040   6.022   2.899  1.00 10.26           H  
ATOM     46  HB  VAL A   3       1.958   8.763   1.643  1.00 10.26           H  
ATOM     47 1HG1 VAL A   3       1.704   9.607   3.913  1.00 10.26           H  
ATOM     48 2HG1 VAL A   3       0.317   8.599   3.449  1.00 10.26           H  
ATOM     49 3HG1 VAL A   3       1.570   7.940   4.515  1.00 10.26           H  
ATOM     50 1HG2 VAL A   3       3.976   9.086   2.986  1.00 10.26           H  
ATOM     51 2HG2 VAL A   3       3.846   7.410   3.570  1.00 10.26           H  
ATOM     52 3HG2 VAL A   3       4.171   7.730   1.851  1.00 10.26           H  
ATOM     53  N   ASP A   4      -0.548   7.082   0.985  1.00 14.30           N  
ATOM     54  CA  ASP A   4      -0.168   8.008  -0.098  1.00 14.30           C  
ATOM     55  C   ASP A   4      -0.435   9.441   0.373  1.00 14.30           C  
ATOM     56  O   ASP A   4      -0.763   9.668   1.536  1.00 14.30           O  
ATOM     57  CB  ASP A   4      -0.968   7.736  -1.391  1.00 14.30           C  
ATOM     58  CG  ASP A   4      -2.480   8.060  -1.283  1.00 14.30           C  
ATOM     59  OD1 ASP A   4      -2.862   8.641  -0.284  1.00 14.30           O  
ATOM     60  OD2 ASP A   4      -3.220   7.793  -2.199  1.00 14.30           O  
ATOM     61  H   ASP A   4      -1.497   6.748   0.911  1.00 14.30           H  
ATOM     62  HA  ASP A   4       0.884   7.924  -0.335  1.00 14.30           H  
ATOM     63 1HB  ASP A   4      -0.534   8.278  -2.232  1.00 14.30           H  
ATOM     64 2HB  ASP A   4      -0.889   6.672  -1.627  1.00 14.30           H  
ATOM     65  N   GLU A   5      -0.373  10.405  -0.540  1.00 18.63           N  
ATOM     66  CA  GLU A   5      -0.557  11.814  -0.191  1.00 18.63           C  
ATOM     67  C   GLU A   5      -1.939  12.128   0.413  1.00 18.63           C  
ATOM     68  O   GLU A   5      -2.103  13.149   1.082  1.00 18.63           O  
ATOM     69  CB  GLU A   5      -0.341  12.690  -1.432  1.00 18.63           C  
ATOM     70  CG  GLU A   5       1.098  12.720  -1.940  1.00 18.63           C  
ATOM     71  CD  GLU A   5       1.289  13.575  -3.178  1.00 18.63           C  
ATOM     72  OE1 GLU A   5       0.314  14.058  -3.707  1.00 18.63           O  
ATOM     73  OE2 GLU A   5       2.413  13.741  -3.589  1.00 18.63           O  
ATOM     74  H   GLU A   5      -0.146  10.167  -1.493  1.00 18.63           H  
ATOM     75  HA  GLU A   5       0.196  12.076   0.554  1.00 18.63           H  
ATOM     76 1HB  GLU A   5      -0.981  12.331  -2.240  1.00 18.63           H  
ATOM     77 2HB  GLU A   5      -0.644  13.714  -1.208  1.00 18.63           H  
ATOM     78 1HG  GLU A   5       1.741  13.102  -1.149  1.00 18.63           H  
ATOM     79 2HG  GLU A   5       1.408  11.699  -2.160  1.00 18.63           H  
ATOM     80  N   ASN A   6      -2.941  11.288   0.125  1.00 22.16           N  
ATOM     81  CA  ASN A   6      -4.297  11.467   0.612  1.00 22.16           C  
ATOM     82  C   ASN A   6      -4.596  10.544   1.807  1.00 22.16           C  
ATOM     83  O   ASN A   6      -5.739  10.462   2.260  1.00 22.16           O  
ATOM     84  CB  ASN A   6      -5.287  11.211  -0.508  1.00 22.16           C  
ATOM     85  CG  ASN A   6      -5.220  12.249  -1.595  1.00 22.16           C  
ATOM     86  OD1 ASN A   6      -5.072  13.446  -1.328  1.00 22.16           O  
ATOM     87  ND2 ASN A   6      -5.327  11.809  -2.826  1.00 22.16           N  
ATOM     88  H   ASN A   6      -2.749  10.433  -0.390  1.00 22.16           H  
ATOM     89  HA  ASN A   6      -4.410  12.494   0.958  1.00 22.16           H  
ATOM     90 1HB  ASN A   6      -5.071  10.231  -0.948  1.00 22.16           H  
ATOM     91 2HB  ASN A   6      -6.297  11.173  -0.105  1.00 22.16           H  
ATOM     92 1HD2 ASN A   6      -5.291  12.449  -3.593  1.00 22.16           H  
ATOM     93 2HD2 ASN A   6      -5.443  10.827  -2.997  1.00 22.16           H  
ATOM     94  N   GLY A   7      -3.564   9.868   2.334  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -3.714   8.966   3.475  1.00 24.12           C  
ATOM     96  C   GLY A   7      -4.097   7.510   3.141  1.00 24.12           C  
ATOM     97  O   GLY A   7      -4.473   6.757   4.044  1.00 24.12           O  
ATOM     98  H   GLY A   7      -2.635   9.955   1.922  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -2.771   8.957   4.022  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -4.457   9.379   4.153  1.00 24.12           H  
ATOM    101  N   THR A   8      -4.021   7.112   1.865  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.375   5.743   1.468  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.157   4.919   1.031  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.421   5.323   0.146  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.413   5.779   0.325  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.615   6.417   0.784  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.729   4.384  -0.176  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.703   7.770   1.145  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.825   5.244   2.323  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.005   6.363  -0.505  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.452   7.356   0.921  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.454   4.448  -0.986  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.827   3.937  -0.544  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.139   3.783   0.633  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.946   3.754   1.651  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -1.790   2.890   1.347  1.00 24.10           C  
ATOM    117  C   LEU A   9      -1.840   2.282  -0.068  1.00 24.10           C  
ATOM    118  O   LEU A   9      -0.817   2.089  -0.750  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -1.753   1.750   2.376  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -1.436   2.169   3.811  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -1.617   0.978   4.739  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -0.018   2.680   3.870  1.00 24.10           C  
ATOM    123  H   LEU A   9      -3.588   3.477   2.380  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -0.886   3.492   1.435  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -2.720   1.252   2.377  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -1.001   1.031   2.065  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.118   2.963   4.121  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -1.393   1.279   5.764  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -2.647   0.627   4.682  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -0.942   0.179   4.441  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       0.217   2.991   4.886  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       0.666   1.896   3.562  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       0.086   3.530   3.202  1.00 24.10           H  
ATOM    134  N   ASP A  10      -3.067   1.975  -0.477  1.00 22.10           N  
ATOM    135  CA  ASP A  10      -3.444   1.340  -1.742  1.00 22.10           C  
ATOM    136  C   ASP A  10      -2.801  -0.059  -1.876  1.00 22.10           C  
ATOM    137  O   ASP A  10      -2.278  -0.595  -0.898  1.00 22.10           O  
ATOM    138  CB  ASP A  10      -3.032   2.311  -2.878  1.00 22.10           C  
ATOM    139  CG  ASP A  10      -3.774   2.163  -4.229  1.00 22.10           C  
ATOM    140  OD1 ASP A  10      -4.337   1.132  -4.458  1.00 22.10           O  
ATOM    141  OD2 ASP A  10      -3.770   3.099  -4.995  1.00 22.10           O  
ATOM    142  H   ASP A  10      -3.816   2.201   0.156  1.00 22.10           H  
ATOM    143  HA  ASP A  10      -4.529   1.220  -1.757  1.00 22.10           H  
ATOM    144 1HB  ASP A  10      -3.167   3.341  -2.532  1.00 22.10           H  
ATOM    145 2HB  ASP A  10      -1.962   2.186  -3.074  1.00 22.10           H  
ATOM    146  N   LEU A  11      -2.791  -0.611  -3.094  1.00 18.53           N  
ATOM    147  CA  LEU A  11      -2.198  -1.928  -3.341  1.00 18.53           C  
ATOM    148  C   LEU A  11      -1.720  -2.155  -4.780  1.00 18.53           C  
ATOM    149  O   LEU A  11      -2.495  -2.048  -5.729  1.00 18.53           O  
ATOM    150  CB  LEU A  11      -3.202  -3.028  -2.993  1.00 18.53           C  
ATOM    151  CG  LEU A  11      -2.707  -4.443  -3.249  1.00 18.53           C  
ATOM    152  CD1 LEU A  11      -1.535  -4.744  -2.323  1.00 18.53           C  
ATOM    153  CD2 LEU A  11      -3.843  -5.430  -3.035  1.00 18.53           C  
ATOM    154  H   LEU A  11      -3.273  -0.114  -3.839  1.00 18.53           H  
ATOM    155  HA  LEU A  11      -1.345  -2.037  -2.682  1.00 18.53           H  
ATOM    156 1HB  LEU A  11      -3.454  -2.946  -1.935  1.00 18.53           H  
ATOM    157 2HB  LEU A  11      -4.107  -2.875  -3.579  1.00 18.53           H  
ATOM    158  HG  LEU A  11      -2.359  -4.512  -4.271  1.00 18.53           H  
ATOM    159 1HD1 LEU A  11      -1.168  -5.750  -2.513  1.00 18.53           H  
ATOM    160 2HD1 LEU A  11      -0.740  -4.031  -2.492  1.00 18.53           H  
ATOM    161 3HD1 LEU A  11      -1.867  -4.672  -1.289  1.00 18.53           H  
ATOM    162 1HD2 LEU A  11      -3.490  -6.444  -3.226  1.00 18.53           H  
ATOM    163 2HD2 LEU A  11      -4.194  -5.357  -2.006  1.00 18.53           H  
ATOM    164 3HD2 LEU A  11      -4.660  -5.198  -3.716  1.00 18.53           H  
ATOM    165  N   SER A  12      -0.452  -2.535  -4.929  1.00 14.17           N  
ATOM    166  CA  SER A  12       0.130  -2.830  -6.233  1.00 14.17           C  
ATOM    167  C   SER A  12       0.602  -4.279  -6.358  1.00 14.17           C  
ATOM    168  O   SER A  12       0.979  -4.713  -7.442  1.00 14.17           O  
ATOM    169  CB  SER A  12       1.288  -1.891  -6.509  1.00 14.17           C  
ATOM    170  OG  SER A  12       0.847  -0.562  -6.575  1.00 14.17           O  
ATOM    171  H   SER A  12       0.129  -2.593  -4.110  1.00 14.17           H  
ATOM    172  HA  SER A  12      -0.633  -2.662  -6.992  1.00 14.17           H  
ATOM    173 1HB  SER A  12       2.040  -1.992  -5.727  1.00 14.17           H  
ATOM    174 2HB  SER A  12       1.757  -2.168  -7.450  1.00 14.17           H  
ATOM    175  HG  SER A  12       0.213  -0.533  -7.297  1.00 14.17           H  
ATOM    176  N   MET A  13       0.615  -5.015  -5.246  1.00 10.36           N  
ATOM    177  CA  MET A  13       1.098  -6.401  -5.225  1.00 10.36           C  
ATOM    178  C   MET A  13       2.455  -6.585  -5.906  1.00 10.36           C  
ATOM    179  O   MET A  13       2.598  -7.406  -6.812  1.00 10.36           O  
ATOM    180  CB  MET A  13       0.061  -7.318  -5.865  1.00 10.36           C  
ATOM    181  CG  MET A  13      -1.197  -7.441  -5.062  1.00 10.36           C  
ATOM    182  SD  MET A  13      -2.404  -8.500  -5.795  1.00 10.36           S  
ATOM    183  CE  MET A  13      -2.982  -7.376  -7.055  1.00 10.36           C  
ATOM    184  H   MET A  13       0.270  -4.607  -4.393  1.00 10.36           H  
ATOM    185  HA  MET A  13       1.217  -6.699  -4.184  1.00 10.36           H  
ATOM    186 1HB  MET A  13      -0.198  -6.957  -6.858  1.00 10.36           H  
ATOM    187 2HB  MET A  13       0.485  -8.318  -5.981  1.00 10.36           H  
ATOM    188 1HG  MET A  13      -0.969  -7.809  -4.063  1.00 10.36           H  
ATOM    189 2HG  MET A  13      -1.628  -6.472  -4.978  1.00 10.36           H  
ATOM    190 1HE  MET A  13      -3.764  -7.859  -7.641  1.00 10.36           H  
ATOM    191 2HE  MET A  13      -3.380  -6.475  -6.583  1.00 10.36           H  
ATOM    192 3HE  MET A  13      -2.152  -7.106  -7.712  1.00 10.36           H  
ATOM    193  N   HIS A  14       3.456  -5.821  -5.469  1.00  7.87           N  
ATOM    194  CA  HIS A  14       4.767  -5.921  -6.095  1.00  7.87           C  
ATOM    195  C   HIS A  14       5.249  -7.350  -5.952  1.00  7.87           C  
ATOM    196  O   HIS A  14       5.067  -7.972  -4.907  1.00  7.87           O  
ATOM    197  CB  HIS A  14       5.785  -4.975  -5.437  1.00  7.87           C  
ATOM    198  CG  HIS A  14       7.099  -4.790  -6.222  1.00  7.87           C  
ATOM    199  ND1 HIS A  14       8.109  -5.750  -6.284  1.00  7.87           N  
ATOM    200  CD2 HIS A  14       7.538  -3.739  -6.959  1.00  7.87           C  
ATOM    201  CE1 HIS A  14       9.096  -5.289  -7.030  1.00  7.87           C  
ATOM    202  NE2 HIS A  14       8.778  -4.073  -7.449  1.00  7.87           N  
ATOM    203  H   HIS A  14       3.298  -5.170  -4.718  1.00  7.87           H  
ATOM    204  HA  HIS A  14       4.697  -5.685  -7.156  1.00  7.87           H  
ATOM    205 1HB  HIS A  14       5.330  -3.996  -5.301  1.00  7.87           H  
ATOM    206 2HB  HIS A  14       6.039  -5.360  -4.449  1.00  7.87           H  
ATOM    207  HD1 HIS A  14       8.135  -6.685  -5.866  1.00  7.87           H  
ATOM    208  HD2 HIS A  14       7.102  -2.768  -7.197  1.00  7.87           H  
ATOM    209  HE1 HIS A  14       9.982  -5.900  -7.203  1.00  7.87           H  
ATOM    210  N   LYS A  15       5.868  -7.867  -6.999  1.00  6.69           N  
ATOM    211  CA  LYS A  15       6.396  -9.215  -6.973  1.00  6.69           C  
ATOM    212  C   LYS A  15       7.362  -9.433  -5.814  1.00  6.69           C  
ATOM    213  O   LYS A  15       8.286  -8.639  -5.588  1.00  6.69           O  
ATOM    214  CB  LYS A  15       7.110  -9.520  -8.293  1.00  6.69           C  
ATOM    215  CG  LYS A  15       7.666 -10.939  -8.414  1.00  6.69           C  
ATOM    216  CD  LYS A  15       8.303 -11.165  -9.783  1.00  6.69           C  
ATOM    217  CE  LYS A  15       8.860 -12.570  -9.908  1.00  6.69           C  
ATOM    218  NZ  LYS A  15       9.478 -12.805 -11.241  1.00  6.69           N  
ATOM    219  H   LYS A  15       5.973  -7.307  -7.833  1.00  6.69           H  
ATOM    220  HA  LYS A  15       5.564  -9.909  -6.853  1.00  6.69           H  
ATOM    221 1HB  LYS A  15       6.420  -9.363  -9.123  1.00  6.69           H  
ATOM    222 2HB  LYS A  15       7.942  -8.826  -8.426  1.00  6.69           H  
ATOM    223 1HG  LYS A  15       8.428 -11.099  -7.652  1.00  6.69           H  
ATOM    224 2HG  LYS A  15       6.869 -11.665  -8.262  1.00  6.69           H  
ATOM    225 1HD  LYS A  15       7.565 -11.000 -10.571  1.00  6.69           H  
ATOM    226 2HD  LYS A  15       9.117 -10.454  -9.916  1.00  6.69           H  
ATOM    227 1HE  LYS A  15       9.613 -12.719  -9.134  1.00  6.69           H  
ATOM    228 2HE  LYS A  15       8.054 -13.286  -9.759  1.00  6.69           H  
ATOM    229 1HZ  LYS A  15       9.836 -13.748 -11.282  1.00  6.69           H  
ATOM    230 2HZ  LYS A  15       8.781 -12.677 -11.961  1.00  6.69           H  
ATOM    231 3HZ  LYS A  15      10.233 -12.151 -11.384  1.00  6.69           H  
ATOM    232  N   HIS A  16       7.172 -10.528  -5.080  1.00  6.66           N  
ATOM    233  CA  HIS A  16       8.052 -10.857  -3.961  1.00  6.66           C  
ATOM    234  C   HIS A  16       9.329 -11.510  -4.470  1.00  6.66           C  
ATOM    235  O   HIS A  16       9.539 -12.714  -4.325  1.00  6.66           O  
ATOM    236  CB  HIS A  16       7.338 -11.772  -2.965  1.00  6.66           C  
ATOM    237  CG  HIS A  16       6.188 -11.102  -2.279  1.00  6.66           C  
ATOM    238  ND1 HIS A  16       6.307 -10.502  -1.039  1.00  6.66           N  
ATOM    239  CD2 HIS A  16       4.905 -10.912  -2.668  1.00  6.66           C  
ATOM    240  CE1 HIS A  16       5.143  -9.980  -0.693  1.00  6.66           C  
ATOM    241  NE2 HIS A  16       4.277 -10.216  -1.663  1.00  6.66           N  
ATOM    242  H   HIS A  16       6.397 -11.139  -5.298  1.00  6.66           H  
ATOM    243  HA  HIS A  16       8.335  -9.944  -3.435  1.00  6.66           H  
ATOM    244 1HB  HIS A  16       6.965 -12.660  -3.476  1.00  6.66           H  
ATOM    245 2HB  HIS A  16       8.046 -12.106  -2.203  1.00  6.66           H  
ATOM    246  HD2 HIS A  16       4.455 -11.244  -3.603  1.00  6.66           H  
ATOM    247  HE1 HIS A  16       4.934  -9.445   0.232  1.00  6.66           H  
ATOM    248  HE2 HIS A  16       3.309  -9.929  -1.675  1.00  6.66           H  
ATOM    249  N   ARG A  17      10.160 -10.697  -5.107  1.00  7.74           N  
ATOM    250  CA  ARG A  17      11.382 -11.172  -5.735  1.00  7.74           C  
ATOM    251  C   ARG A  17      12.302 -11.838  -4.725  1.00  7.74           C  
ATOM    252  O   ARG A  17      12.544 -11.303  -3.640  1.00  7.74           O  
ATOM    253  CB  ARG A  17      12.116 -10.028  -6.414  1.00  7.74           C  
ATOM    254  CG  ARG A  17      13.361 -10.440  -7.186  1.00  7.74           C  
ATOM    255  CD  ARG A  17      13.973  -9.296  -7.920  1.00  7.74           C  
ATOM    256  NE  ARG A  17      15.173  -9.700  -8.648  1.00  7.74           N  
ATOM    257  CZ  ARG A  17      15.887  -8.901  -9.471  1.00  7.74           C  
ATOM    258  NH1 ARG A  17      15.515  -7.658  -9.673  1.00  7.74           N  
ATOM    259  NH2 ARG A  17      16.965  -9.371 -10.077  1.00  7.74           N  
ATOM    260  H   ARG A  17       9.883  -9.718  -5.182  1.00  7.74           H  
ATOM    261  HA  ARG A  17      11.113 -11.905  -6.496  1.00  7.74           H  
ATOM    262 1HB  ARG A  17      11.436  -9.526  -7.104  1.00  7.74           H  
ATOM    263 2HB  ARG A  17      12.420  -9.296  -5.666  1.00  7.74           H  
ATOM    264 1HG  ARG A  17      14.104 -10.832  -6.485  1.00  7.74           H  
ATOM    265 2HG  ARG A  17      13.105 -11.215  -7.908  1.00  7.74           H  
ATOM    266 1HD  ARG A  17      13.256  -8.899  -8.636  1.00  7.74           H  
ATOM    267 2HD  ARG A  17      14.251  -8.515  -7.211  1.00  7.74           H  
ATOM    268  HE  ARG A  17      15.497 -10.649  -8.519  1.00  7.74           H  
ATOM    269 1HH1 ARG A  17      14.692  -7.294  -9.214  1.00  7.74           H  
ATOM    270 2HH1 ARG A  17      16.052  -7.065 -10.289  1.00  7.74           H  
ATOM    271 1HH2 ARG A  17      17.255 -10.326  -9.925  1.00  7.74           H  
ATOM    272 2HH2 ARG A  17      17.498  -8.773 -10.692  1.00  7.74           H  
ATOM    273  N   LYS A  18      12.809 -13.011  -5.087  1.00 10.13           N  
ATOM    274  CA  LYS A  18      13.717 -13.763  -4.231  1.00 10.13           C  
ATOM    275  C   LYS A  18      14.999 -13.000  -3.933  1.00 10.13           C  
ATOM    276  O   LYS A  18      15.630 -12.452  -4.839  1.00 10.13           O  
ATOM    277  CB  LYS A  18      14.053 -15.111  -4.867  1.00 10.13           C  
ATOM    278  CG  LYS A  18      14.939 -16.006  -4.001  1.00 10.13           C  
ATOM    279  CD  LYS A  18      15.173 -17.367  -4.644  1.00 10.13           C  
ATOM    280  CE  LYS A  18      16.084 -18.230  -3.778  1.00 10.13           C  
ATOM    281  NZ  LYS A  18      16.319 -19.572  -4.386  1.00 10.13           N  
ATOM    282  H   LYS A  18      12.551 -13.397  -5.982  1.00 10.13           H  
ATOM    283  HA  LYS A  18      13.211 -13.943  -3.283  1.00 10.13           H  
ATOM    284 1HB  LYS A  18      13.130 -15.649  -5.076  1.00 10.13           H  
ATOM    285 2HB  LYS A  18      14.563 -14.947  -5.817  1.00 10.13           H  
ATOM    286 1HG  LYS A  18      15.909 -15.525  -3.856  1.00 10.13           H  
ATOM    287 2HG  LYS A  18      14.478 -16.141  -3.025  1.00 10.13           H  
ATOM    288 1HD  LYS A  18      14.220 -17.878  -4.784  1.00 10.13           H  
ATOM    289 2HD  LYS A  18      15.642 -17.230  -5.617  1.00 10.13           H  
ATOM    290 1HE  LYS A  18      17.041 -17.721  -3.656  1.00 10.13           H  
ATOM    291 2HE  LYS A  18      15.629 -18.361  -2.797  1.00 10.13           H  
ATOM    292 1HZ  LYS A  18      16.928 -20.111  -3.786  1.00 10.13           H  
ATOM    293 2HZ  LYS A  18      15.437 -20.054  -4.491  1.00 10.13           H  
ATOM    294 3HZ  LYS A  18      16.752 -19.462  -5.292  1.00 10.13           H  
ATOM    295  N   ARG A  19      15.377 -12.972  -2.661  1.00 13.86           N  
ATOM    296  CA  ARG A  19      16.600 -12.318  -2.223  1.00 13.86           C  
ATOM    297  C   ARG A  19      17.773 -13.287  -2.281  1.00 13.86           C  
ATOM    298  O   ARG A  19      17.592 -14.496  -2.135  1.00 13.86           O  
ATOM    299  CB  ARG A  19      16.440 -11.786  -0.806  1.00 13.86           C  
ATOM    300  CG  ARG A  19      15.381 -10.690  -0.663  1.00 13.86           C  
ATOM    301  CD  ARG A  19      15.242 -10.213   0.743  1.00 13.86           C  
ATOM    302  NE  ARG A  19      14.209  -9.195   0.864  1.00 13.86           N  
ATOM    303  CZ  ARG A  19      13.832  -8.615   2.021  1.00 13.86           C  
ATOM    304  NH1 ARG A  19      14.412  -8.960   3.150  1.00 13.86           N  
ATOM    305  NH2 ARG A  19      12.880  -7.700   2.018  1.00 13.86           N  
ATOM    306  H   ARG A  19      14.791 -13.428  -1.976  1.00 13.86           H  
ATOM    307  HA  ARG A  19      16.808 -11.481  -2.891  1.00 13.86           H  
ATOM    308 1HB  ARG A  19      16.174 -12.602  -0.134  1.00 13.86           H  
ATOM    309 2HB  ARG A  19      17.390 -11.377  -0.461  1.00 13.86           H  
ATOM    310 1HG  ARG A  19      15.656  -9.837  -1.284  1.00 13.86           H  
ATOM    311 2HG  ARG A  19      14.414 -11.077  -0.993  1.00 13.86           H  
ATOM    312 1HD  ARG A  19      14.972 -11.050   1.386  1.00 13.86           H  
ATOM    313 2HD  ARG A  19      16.184  -9.784   1.080  1.00 13.86           H  
ATOM    314  HE  ARG A  19      13.737  -8.903   0.016  1.00 13.86           H  
ATOM    315 1HH1 ARG A  19      15.138  -9.661   3.151  1.00 13.86           H  
ATOM    316 2HH1 ARG A  19      14.128  -8.525   4.017  1.00 13.86           H  
ATOM    317 1HH2 ARG A  19      12.436  -7.436   1.149  1.00 13.86           H  
ATOM    318 2HH2 ARG A  19      12.596  -7.264   2.883  1.00 13.86           H  
ATOM    319  N   GLU A  20      18.985 -12.755  -2.441  1.00 18.24           N  
ATOM    320  CA  GLU A  20      20.200 -13.578  -2.427  1.00 18.24           C  
ATOM    321  C   GLU A  20      20.393 -14.290  -1.084  1.00 18.24           C  
ATOM    322  O   GLU A  20      20.905 -15.411  -1.007  1.00 18.24           O  
ATOM    323  CB  GLU A  20      21.426 -12.718  -2.739  1.00 18.24           C  
ATOM    324  CG  GLU A  20      21.488 -12.210  -4.178  1.00 18.24           C  
ATOM    325  CD  GLU A  20      22.690 -11.330  -4.453  1.00 18.24           C  
ATOM    326  OE1 GLU A  20      23.385 -10.993  -3.523  1.00 18.24           O  
ATOM    327  OE2 GLU A  20      22.908 -10.998  -5.595  1.00 18.24           O  
ATOM    328  H   GLU A  20      19.070 -11.758  -2.580  1.00 18.24           H  
ATOM    329  HA  GLU A  20      20.105 -14.338  -3.202  1.00 18.24           H  
ATOM    330 1HB  GLU A  20      21.441 -11.852  -2.074  1.00 18.24           H  
ATOM    331 2HB  GLU A  20      22.331 -13.293  -2.543  1.00 18.24           H  
ATOM    332 1HG  GLU A  20      21.520 -13.068  -4.850  1.00 18.24           H  
ATOM    333 2HG  GLU A  20      20.577 -11.652  -4.391  1.00 18.24           H  
ATOM    334  N   ASN A  21      19.966 -13.638  -0.006  1.00 21.94           N  
ATOM    335  CA  ASN A  21      20.114 -14.190   1.332  1.00 21.94           C  
ATOM    336  C   ASN A  21      19.042 -15.245   1.559  1.00 21.94           C  
ATOM    337  O   ASN A  21      18.036 -15.002   2.223  1.00 21.94           O  
ATOM    338  CB  ASN A  21      20.031 -13.090   2.377  1.00 21.94           C  
ATOM    339  CG  ASN A  21      20.434 -13.522   3.775  1.00 21.94           C  
ATOM    340  OD1 ASN A  21      20.956 -14.621   4.008  1.00 21.94           O  
ATOM    341  ND2 ASN A  21      20.224 -12.631   4.714  1.00 21.94           N  
ATOM    342  H   ASN A  21      19.540 -12.735  -0.130  1.00 21.94           H  
ATOM    343  HA  ASN A  21      21.085 -14.681   1.407  1.00 21.94           H  
ATOM    344 1HB  ASN A  21      20.665 -12.256   2.074  1.00 21.94           H  
ATOM    345 2HB  ASN A  21      19.006 -12.717   2.417  1.00 21.94           H  
ATOM    346 1HD2 ASN A  21      20.495 -12.813   5.657  1.00 21.94           H  
ATOM    347 2HD2 ASN A  21      19.812 -11.751   4.480  1.00 21.94           H  
ATOM    348  N   ALA A  22      19.267 -16.414   0.963  1.00 24.07           N  
ATOM    349  CA  ALA A  22      18.353 -17.553   0.990  1.00 24.07           C  
ATOM    350  C   ALA A  22      18.057 -18.050   2.398  1.00 24.07           C  
ATOM    351  O   ALA A  22      16.964 -18.548   2.665  1.00 24.07           O  
ATOM    352  CB  ALA A  22      18.917 -18.691   0.167  1.00 24.07           C  
ATOM    353  H   ALA A  22      20.121 -16.469   0.408  1.00 24.07           H  
ATOM    354  HA  ALA A  22      17.409 -17.228   0.549  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      18.212 -19.521   0.164  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      19.089 -18.346  -0.852  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      19.856 -19.017   0.599  1.00 24.07           H  
ATOM    358  N   PHE A  23      19.039 -17.941   3.296  1.00 24.67           N  
ATOM    359  CA  PHE A  23      18.874 -18.434   4.659  1.00 24.67           C  
ATOM    360  C   PHE A  23      19.263 -17.400   5.731  1.00 24.67           C  
ATOM    361  O   PHE A  23      20.329 -17.534   6.336  1.00 24.67           O  
ATOM    362  CB  PHE A  23      19.715 -19.696   4.854  1.00 24.67           C  
ATOM    363  CG  PHE A  23      19.367 -20.783   3.878  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      20.117 -20.950   2.724  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      18.282 -21.612   4.084  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      19.794 -21.927   1.805  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      17.954 -22.589   3.163  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      18.712 -22.744   2.022  1.00 24.67           C  
ATOM    369  H   PHE A  23      19.906 -17.499   3.021  1.00 24.67           H  
ATOM    370  HA  PHE A  23      17.830 -18.700   4.808  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      20.771 -19.453   4.740  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      19.570 -20.079   5.864  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      20.972 -20.298   2.549  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      17.676 -21.486   4.983  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      20.393 -22.045   0.903  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      17.093 -23.235   3.339  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      18.453 -23.511   1.296  1.00 24.67           H  
ATOM    378  N   PRO A  24      18.452 -16.351   5.969  1.00 24.67           N  
ATOM    379  CA  PRO A  24      18.703 -15.278   6.911  1.00 24.67           C  
ATOM    380  C   PRO A  24      18.855 -15.813   8.319  1.00 24.67           C  
ATOM    381  O   PRO A  24      18.236 -16.820   8.678  1.00 24.67           O  
ATOM    382  CB  PRO A  24      17.437 -14.420   6.815  1.00 24.67           C  
ATOM    383  CG  PRO A  24      16.847 -14.750   5.482  1.00 24.67           C  
ATOM    384  CD  PRO A  24      17.159 -16.208   5.271  1.00 24.67           C  
ATOM    385  HA  PRO A  24      19.602 -14.725   6.601  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      16.770 -14.654   7.663  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      17.700 -13.359   6.902  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      15.768 -14.543   5.474  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      17.296 -14.121   4.692  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      16.390 -16.854   5.721  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      17.234 -16.342   4.217  1.00 24.67           H  
ATOM    392  N   SER A  25      19.645 -15.130   9.133  1.00 24.67           N  
ATOM    393  CA  SER A  25      19.791 -15.515  10.527  1.00 24.67           C  
ATOM    394  C   SER A  25      18.436 -15.457  11.216  1.00 24.67           C  
ATOM    395  O   SER A  25      17.638 -14.557  10.946  1.00 24.67           O  
ATOM    396  CB  SER A  25      20.768 -14.604  11.235  1.00 24.67           C  
ATOM    397  OG  SER A  25      20.838 -14.915  12.603  1.00 24.67           O  
ATOM    398  H   SER A  25      20.144 -14.325   8.788  1.00 24.67           H  
ATOM    399  HA  SER A  25      20.161 -16.539  10.575  1.00 24.67           H  
ATOM    400 1HB  SER A  25      21.751 -14.703  10.784  1.00 24.67           H  
ATOM    401 2HB  SER A  25      20.451 -13.567  11.114  1.00 24.67           H  
ATOM    402  HG  SER A  25      19.934 -14.800  12.950  1.00 24.67           H  
ATOM    403  N   SER A  26      18.179 -16.405  12.107  1.00 24.67           N  
ATOM    404  CA  SER A  26      16.905 -16.438  12.817  1.00 24.67           C  
ATOM    405  C   SER A  26      16.651 -15.179  13.622  1.00 24.67           C  
ATOM    406  O   SER A  26      17.556 -14.640  14.262  1.00 24.67           O  
ATOM    407  CB  SER A  26      16.809 -17.613  13.760  1.00 24.67           C  
ATOM    408  OG  SER A  26      15.589 -17.554  14.471  1.00 24.67           O  
ATOM    409  H   SER A  26      18.873 -17.118  12.283  1.00 24.67           H  
ATOM    410  HA  SER A  26      16.110 -16.528  12.071  1.00 24.67           H  
ATOM    411 1HB  SER A  26      16.868 -18.546  13.201  1.00 24.67           H  
ATOM    412 2HB  SER A  26      17.644 -17.591  14.461  1.00 24.67           H  
ATOM    413  HG  SER A  26      14.902 -17.749  13.819  1.00 24.67           H  
ATOM    414  N   SER A  27      15.385 -14.775  13.654  1.00 24.67           N  
ATOM    415  CA  SER A  27      14.917 -13.623  14.414  1.00 24.67           C  
ATOM    416  C   SER A  27      14.782 -13.922  15.909  1.00 24.67           C  
ATOM    417  O   SER A  27      14.501 -13.014  16.688  1.00 24.67           O  
ATOM    418  CB  SER A  27      13.592 -13.132  13.857  1.00 24.67           C  
ATOM    419  OG  SER A  27      12.575 -14.086  14.031  1.00 24.67           O  
ATOM    420  H   SER A  27      14.713 -15.281  13.095  1.00 24.67           H  
ATOM    421  HA  SER A  27      15.652 -12.823  14.297  1.00 24.67           H  
ATOM    422 1HB  SER A  27      13.310 -12.203  14.354  1.00 24.67           H  
ATOM    423 2HB  SER A  27      13.706 -12.911  12.794  1.00 24.67           H  
ATOM    424  HG  SER A  27      11.783 -13.709  13.629  1.00 24.67           H  
ATOM    425  N   SER A  28      14.997 -15.187  16.316  1.00 24.67           N  
ATOM    426  CA  SER A  28      14.865 -15.662  17.702  1.00 24.67           C  
ATOM    427  C   SER A  28      15.417 -14.717  18.779  1.00 24.67           C  
ATOM    428  O   SER A  28      14.917 -14.690  19.899  1.00 24.67           O  
ATOM    429  CB  SER A  28      15.563 -17.000  17.866  1.00 24.67           C  
ATOM    430  OG  SER A  28      14.949 -18.004  17.106  1.00 24.67           O  
ATOM    431  H   SER A  28      15.245 -15.884  15.611  1.00 24.67           H  
ATOM    432  HA  SER A  28      13.797 -15.799  17.902  1.00 24.67           H  
ATOM    433 1HB  SER A  28      16.607 -16.903  17.564  1.00 24.67           H  
ATOM    434 2HB  SER A  28      15.551 -17.281  18.916  1.00 24.67           H  
ATOM    435  HG  SER A  28      15.224 -17.848  16.187  1.00 24.67           H  
ATOM    436  N   CYS A  29      16.479 -13.978  18.455  1.00 24.67           N  
ATOM    437  CA  CYS A  29      17.124 -13.071  19.402  1.00 24.67           C  
ATOM    438  C   CYS A  29      16.205 -11.927  19.861  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.438 -11.320  20.910  1.00 24.67           O  
ATOM    440  CB  CYS A  29      18.332 -12.430  18.736  1.00 24.67           C  
ATOM    441  SG  CYS A  29      17.854 -11.366  17.352  1.00 24.67           S  
ATOM    442  H   CYS A  29      16.839 -14.047  17.516  1.00 24.67           H  
ATOM    443  HA  CYS A  29      17.441 -13.642  20.270  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      18.872 -11.824  19.462  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      19.007 -13.198  18.363  1.00 24.67           H  
ATOM    446  HG  CYS A  29      16.811 -10.814  17.986  1.00 24.67           H  
ATOM    447  N   SER A  30      15.191 -11.608  19.057  1.00 24.67           N  
ATOM    448  CA  SER A  30      14.264 -10.532  19.367  1.00 24.67           C  
ATOM    449  C   SER A  30      13.022 -11.082  20.054  1.00 24.67           C  
ATOM    450  O   SER A  30      12.195 -11.748  19.435  1.00 24.67           O  
ATOM    451  CB  SER A  30      13.871  -9.797  18.104  1.00 24.67           C  
ATOM    452  OG  SER A  30      12.909  -8.808  18.377  1.00 24.67           O  
ATOM    453  H   SER A  30      15.033 -12.157  18.214  1.00 24.67           H  
ATOM    454  HA  SER A  30      14.755  -9.834  20.046  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.755  -9.343  17.658  1.00 24.67           H  
ATOM    456 2HB  SER A  30      13.470 -10.514  17.384  1.00 24.67           H  
ATOM    457  HG  SER A  30      12.740  -8.367  17.543  1.00 24.67           H  
ATOM    458  N   SER A  31      12.866 -10.753  21.333  1.00 24.67           N  
ATOM    459  CA  SER A  31      11.766 -11.280  22.134  1.00 24.67           C  
ATOM    460  C   SER A  31      10.392 -10.676  21.822  1.00 24.67           C  
ATOM    461  O   SER A  31       9.377 -11.190  22.289  1.00 24.67           O  
ATOM    462  CB  SER A  31      12.088 -11.096  23.604  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.136  -9.738  23.946  1.00 24.67           O  
ATOM    464  H   SER A  31      13.573 -10.180  21.772  1.00 24.67           H  
ATOM    465  HA  SER A  31      11.705 -12.353  21.936  1.00 24.67           H  
ATOM    466 1HB  SER A  31      11.334 -11.599  24.205  1.00 24.67           H  
ATOM    467 2HB  SER A  31      13.049 -11.563  23.820  1.00 24.67           H  
ATOM    468  HG  SER A  31      12.420  -9.708  24.863  1.00 24.67           H  
ATOM    469  N   SER A  32      10.361  -9.573  21.071  1.00 24.67           N  
ATOM    470  CA  SER A  32       9.110  -8.888  20.734  1.00 24.67           C  
ATOM    471  C   SER A  32       8.147  -8.792  21.926  1.00 24.67           C  
ATOM    472  O   SER A  32       7.042  -9.329  21.842  1.00 24.67           O  
ATOM    473  CB  SER A  32       8.405  -9.598  19.592  1.00 24.67           C  
ATOM    474  OG  SER A  32       9.187  -9.601  18.427  1.00 24.67           O  
ATOM    475  H   SER A  32      11.238  -9.219  20.713  1.00 24.67           H  
ATOM    476  HA  SER A  32       9.354  -7.876  20.408  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.176 -10.624  19.881  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.457  -9.098  19.393  1.00 24.67           H  
ATOM    479  HG  SER A  32       9.887 -10.249  18.576  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.513  -8.114  23.034  1.00 24.67           N  
ATOM    481  CA  PRO A  33       7.745  -8.090  24.261  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.310  -7.652  24.037  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.045  -6.693  23.308  1.00 24.67           O  
ATOM    484  CB  PRO A  33       8.478  -7.021  25.086  1.00 24.67           C  
ATOM    485  CG  PRO A  33       9.889  -7.036  24.565  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.731  -7.263  23.069  1.00 24.67           C  
ATOM    487  HA  PRO A  33       7.791  -9.079  24.741  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       7.980  -6.048  24.958  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       8.417  -7.269  26.156  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      10.398  -6.090  24.799  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.466  -7.837  25.052  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.553  -6.317  22.545  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      10.624  -7.759  22.728  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.395  -8.349  24.700  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.970  -8.062  24.655  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.500  -7.826  26.077  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.236  -7.264  26.890  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.704  -9.128  25.265  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       3.781  -7.180  24.041  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.432  -8.900  24.213  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.289  -8.259  26.393  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.773  -8.066  27.738  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.262  -9.199  28.634  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.060 -10.373  28.321  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.240  -8.030  27.726  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.288  -7.905  29.144  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.228  -6.862  26.868  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.718  -8.718  25.697  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.148  -7.119  28.130  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.141  -8.964  27.316  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.376  -7.889  29.129  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.054  -8.755  29.740  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.081  -6.981  29.590  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.318  -6.836  26.851  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.150  -5.928  27.288  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.148  -6.980  25.853  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.930  -8.854  29.727  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.458  -9.869  30.631  1.00 24.67           C  
ATOM    519  C   LYS A  36       2.386 -10.773  31.223  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.368 -10.292  31.728  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.261  -9.244  31.776  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.836 -10.300  32.717  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.676  -9.759  33.838  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.180 -10.934  34.696  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       5.054 -11.600  35.453  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.077  -7.875  29.927  1.00 24.67           H  
ATOM    527  HA  LYS A  36       4.134 -10.505  30.058  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.085  -8.654  31.374  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       3.624  -8.581  32.359  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       4.016 -10.806  33.185  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       5.412 -11.030  32.153  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.526  -9.207  33.436  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.079  -9.091  34.458  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.648 -11.672  34.044  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.919 -10.574  35.410  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.387 -12.385  36.020  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       4.627 -10.939  36.071  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       4.314 -11.980  34.821  1.00 24.67           H  
ATOM    539  N   SER A  37       2.639 -12.079  31.204  1.00 24.67           N  
ATOM    540  CA  SER A  37       1.749 -13.047  31.823  1.00 24.67           C  
ATOM    541  C   SER A  37       1.714 -12.854  33.347  1.00 24.67           C  
ATOM    542  O   SER A  37       2.781 -12.706  33.954  1.00 24.67           O  
ATOM    543  CB  SER A  37       2.251 -14.448  31.528  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.549 -15.424  32.264  1.00 24.67           O  
ATOM    545  H   SER A  37       3.480 -12.404  30.744  1.00 24.67           H  
ATOM    546  HA  SER A  37       0.772 -12.929  31.369  1.00 24.67           H  
ATOM    547 1HB  SER A  37       2.153 -14.654  30.461  1.00 24.67           H  
ATOM    548 2HB  SER A  37       3.312 -14.505  31.772  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.606 -15.142  33.201  1.00 24.67           H  
ATOM    550  N   PRO A  38       0.529 -12.845  33.987  1.00 24.67           N  
ATOM    551  CA  PRO A  38       0.346 -12.830  35.427  1.00 24.67           C  
ATOM    552  C   PRO A  38       1.069 -14.002  36.077  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.083 -15.119  35.541  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -1.177 -12.913  35.567  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.710 -12.289  34.302  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.731 -12.678  33.224  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.723 -11.876  35.827  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -1.474 -13.950  35.665  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -1.494 -12.397  36.485  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.731 -12.650  34.100  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.778 -11.197  34.424  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.033 -13.599  32.731  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -0.657 -11.822  32.527  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.648 -13.742  37.241  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.386 -14.750  37.998  1.00 24.67           C  
ATOM    566  C   ASP A  39       1.421 -15.714  38.673  1.00 24.67           C  
ATOM    567  O   ASP A  39       0.257 -15.379  38.899  1.00 24.67           O  
ATOM    568  CB  ASP A  39       3.315 -14.079  39.013  1.00 24.67           C  
ATOM    569  CG  ASP A  39       4.478 -13.330  38.330  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       4.719 -13.555  37.155  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       5.086 -12.517  38.967  1.00 24.67           O  
ATOM    572  H   ASP A  39       1.557 -12.801  37.630  1.00 24.67           H  
ATOM    573  HA  ASP A  39       3.001 -15.319  37.302  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       2.747 -13.368  39.617  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       3.724 -14.827  39.691  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.906 -16.898  39.052  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.034 -17.867  39.723  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.413 -17.274  40.990  1.00 24.67           C  
ATOM    579  O   ALA A  40      -0.752 -17.546  41.298  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.830 -19.106  40.087  1.00 24.67           C  
ATOM    581  H   ALA A  40       2.864 -17.133  38.848  1.00 24.67           H  
ATOM    582  HA  ALA A  40       0.238 -18.142  39.042  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.178 -19.831  40.565  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       2.255 -19.543  39.186  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       2.630 -18.836  40.773  1.00 24.67           H  
ATOM    586  N   SER A  41       1.155 -16.409  41.678  1.00 24.67           N  
ATOM    587  CA  SER A  41       0.710 -15.761  42.908  1.00 24.67           C  
ATOM    588  C   SER A  41      -0.398 -14.725  42.671  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.993 -14.221  43.624  1.00 24.67           O  
ATOM    590  CB  SER A  41       1.887 -15.101  43.598  1.00 24.67           C  
ATOM    591  OG  SER A  41       2.366 -14.014  42.854  1.00 24.67           O  
ATOM    592  H   SER A  41       2.088 -16.215  41.344  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.308 -16.532  43.568  1.00 24.67           H  
ATOM    594 1HB  SER A  41       1.590 -14.768  44.591  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.683 -15.835  43.722  1.00 24.67           H  
ATOM    596  HG  SER A  41       1.691 -13.333  42.922  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.628 -14.370  41.404  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.659 -13.419  41.016  1.00 24.67           C  
ATOM    599  C   GLN A  42      -2.850 -14.177  40.421  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.001 -13.764  40.559  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -1.105 -12.441  39.976  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.036 -11.574  40.480  1.00 24.67           C  
ATOM    603  CD  GLN A  42       0.618 -10.661  39.406  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.100 -11.102  38.342  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       0.572  -9.358  39.677  1.00 24.67           N  
ATOM    606  H   GLN A  42      -0.099 -14.808  40.661  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -1.999 -12.876  41.897  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -0.748 -13.002  39.110  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -1.903 -11.786  39.632  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -0.327 -10.956  41.300  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.835 -12.228  40.834  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.932  -8.693  39.021  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.175  -9.039  40.539  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.550 -15.293  39.746  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.559 -16.128  39.099  1.00 24.67           C  
ATOM    616  C   ARG A  43      -4.410 -16.921  40.094  1.00 24.67           C  
ATOM    617  O   ARG A  43      -5.623 -17.051  39.921  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.874 -17.095  38.148  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -2.310 -16.450  36.880  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -1.557 -17.421  36.044  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -1.054 -16.834  34.792  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.753 -16.816  33.628  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -2.959 -17.347  33.588  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -1.246 -16.288  32.522  1.00 24.67           N  
ATOM    625  H   ARG A  43      -1.573 -15.555  39.650  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -4.217 -15.479  38.524  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.050 -17.578  38.666  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.573 -17.872  37.850  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.115 -16.024  36.286  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -1.618 -15.666  37.178  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -0.696 -17.774  36.614  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -2.196 -18.265  35.795  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -0.130 -16.376  34.823  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -3.356 -17.757  34.422  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.484 -17.345  32.726  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.301 -15.906  32.505  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -1.786 -16.298  31.673  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.770 -17.446  41.137  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -4.479 -18.228  42.144  1.00 24.67           C  
ATOM    640  C   HIS A  44      -5.085 -17.330  43.217  1.00 24.67           C  
ATOM    641  O   HIS A  44      -4.586 -16.242  43.489  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -3.550 -19.267  42.779  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -3.123 -20.361  41.829  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.007 -21.307  41.334  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -1.920 -20.659  41.292  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -3.357 -22.134  40.534  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -2.089 -21.762  40.492  1.00 24.67           N  
ATOM    648  H   HIS A  44      -2.762 -17.327  41.224  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -5.297 -18.767  41.670  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -2.648 -18.765  43.142  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.041 -19.721  43.637  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -0.992 -20.123  41.467  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -3.792 -22.979  40.000  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -1.359 -22.213  39.960  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.147 -17.813  43.856  1.00 24.67           N  
ATOM    656  CA  SER A  45      -6.782 -17.083  44.949  1.00 24.67           C  
ATOM    657  C   SER A  45      -7.507 -18.020  45.902  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.105 -19.015  45.482  1.00 24.67           O  
ATOM    659  CB  SER A  45      -7.766 -16.067  44.406  1.00 24.67           C  
ATOM    660  OG  SER A  45      -8.408 -15.387  45.453  1.00 24.67           O  
ATOM    661  H   SER A  45      -6.519 -18.709  43.577  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.009 -16.558  45.512  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -7.239 -15.353  43.770  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -8.507 -16.573  43.789  1.00 24.67           H  
ATOM    665  HG  SER A  45      -8.864 -16.070  45.981  1.00 24.67           H  
ATOM    666  N   SER A  46      -7.447 -17.700  47.187  1.00 24.67           N  
ATOM    667  CA  SER A  46      -8.134 -18.483  48.202  1.00 24.67           C  
ATOM    668  C   SER A  46      -9.646 -18.428  48.020  1.00 24.67           C  
ATOM    669  O   SER A  46     -10.192 -17.381  47.665  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.771 -17.972  49.581  1.00 24.67           C  
ATOM    671  OG  SER A  46      -6.401 -18.134  49.832  1.00 24.67           O  
ATOM    672  H   SER A  46      -6.924 -16.878  47.462  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.815 -19.522  48.112  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.036 -16.919  49.660  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -8.349 -18.513  50.331  1.00 24.67           H  
ATOM    676  HG  SER A  46      -6.253 -17.796  50.721  1.00 24.67           H  
ATOM    677  N   THR A  47     -10.305 -19.548  48.305  1.00 24.67           N  
ATOM    678  CA  THR A  47     -11.759 -19.666  48.273  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.244 -20.292  49.576  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.651 -21.261  50.053  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.234 -20.511  47.068  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.810 -19.890  45.842  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -13.755 -20.637  47.065  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.767 -20.361  48.567  1.00 24.67           H  
ATOM    685  HA  THR A  47     -12.193 -18.671  48.193  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.796 -21.504  47.130  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.849 -19.906  45.775  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -14.065 -21.234  46.209  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.090 -21.124  47.978  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -14.202 -19.647  46.997  1.00 24.67           H  
ATOM    691  N   SER A  48     -13.309 -19.745  50.156  1.00 24.67           N  
ATOM    692  CA  SER A  48     -13.846 -20.309  51.388  1.00 24.67           C  
ATOM    693  C   SER A  48     -15.324 -19.997  51.570  1.00 24.67           C  
ATOM    694  O   SER A  48     -15.877 -19.109  50.921  1.00 24.67           O  
ATOM    695  CB  SER A  48     -13.081 -19.778  52.584  1.00 24.67           C  
ATOM    696  OG  SER A  48     -13.315 -18.409  52.756  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.754 -18.944  49.733  1.00 24.67           H  
ATOM    698  HA  SER A  48     -13.732 -21.392  51.352  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -13.385 -20.317  53.482  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -12.017 -19.955  52.444  1.00 24.67           H  
ATOM    701  HG  SER A  48     -14.244 -18.337  53.033  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.952 -20.737  52.477  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -17.349 -20.527  52.834  1.00 24.67           C  
ATOM    704  C   ALA A  49     -17.525 -19.196  53.576  1.00 24.67           C  
ATOM    705  O   ALA A  49     -16.625 -18.804  54.328  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -17.837 -21.668  53.713  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.433 -21.464  52.948  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -17.916 -20.522  51.915  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -18.884 -21.531  53.961  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -17.717 -22.612  53.184  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -17.253 -21.692  54.634  1.00 24.67           H  
ATOM    712  N   PRO A  50     -18.710 -18.537  53.488  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -19.102 -17.338  54.238  1.00 24.67           C  
ATOM    714  C   PRO A  50     -18.830 -17.500  55.734  1.00 24.67           C  
ATOM    715  O   PRO A  50     -18.583 -16.519  56.437  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -20.602 -17.251  53.944  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -20.745 -17.849  52.565  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -19.743 -18.985  52.518  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -18.565 -16.469  53.837  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -21.170 -17.800  54.709  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -20.931 -16.203  53.992  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -21.782 -18.187  52.408  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -20.542 -17.085  51.801  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -20.205 -19.933  52.821  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -19.342 -19.011  51.495  1.00 24.67           H  
ATOM    726  N   SER A  51     -18.906 -18.743  56.210  1.00 24.67           N  
ATOM    727  CA  SER A  51     -18.634 -19.116  57.585  1.00 24.67           C  
ATOM    728  C   SER A  51     -19.421 -18.366  58.665  1.00 24.67           C  
ATOM    729  O   SER A  51     -18.852 -17.974  59.687  1.00 24.67           O  
ATOM    730  CB  SER A  51     -17.145 -18.946  57.825  1.00 24.67           C  
ATOM    731  OG  SER A  51     -16.396 -19.740  56.924  1.00 24.67           O  
ATOM    732  H   SER A  51     -19.133 -19.486  55.570  1.00 24.67           H  
ATOM    733  HA  SER A  51     -18.874 -20.177  57.683  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -16.863 -17.901  57.713  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -16.913 -19.237  58.845  1.00 24.67           H  
ATOM    736  HG  SER A  51     -16.491 -19.320  56.026  1.00 24.67           H  
ATOM    737  N   SER A  52     -20.732 -18.203  58.476  1.00 24.67           N  
ATOM    738  CA  SER A  52     -21.558 -17.556  59.495  1.00 24.67           C  
ATOM    739  C   SER A  52     -22.998 -18.069  59.462  1.00 24.67           C  
ATOM    740  O   SER A  52     -23.455 -18.602  58.453  1.00 24.67           O  
ATOM    741  CB  SER A  52     -21.539 -16.044  59.322  1.00 24.67           C  
ATOM    742  OG  SER A  52     -22.147 -15.650  58.120  1.00 24.67           O  
ATOM    743  H   SER A  52     -21.153 -18.532  57.619  1.00 24.67           H  
ATOM    744  HA  SER A  52     -21.141 -17.792  60.475  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.058 -15.583  60.160  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -20.507 -15.688  59.342  1.00 24.67           H  
ATOM    747  HG  SER A  52     -21.501 -15.818  57.429  1.00 24.67           H  
ATOM    748  N   SER A  53     -23.712 -17.881  60.574  1.00 24.67           N  
ATOM    749  CA  SER A  53     -25.111 -18.292  60.695  1.00 24.67           C  
ATOM    750  C   SER A  53     -25.963 -17.285  61.461  1.00 24.67           C  
ATOM    751  O   SER A  53     -26.999 -17.640  62.021  1.00 24.67           O  
ATOM    752  CB  SER A  53     -25.187 -19.635  61.384  1.00 24.67           C  
ATOM    753  OG  SER A  53     -24.639 -19.566  62.673  1.00 24.67           O  
ATOM    754  H   SER A  53     -23.266 -17.448  61.369  1.00 24.67           H  
ATOM    755  HA  SER A  53     -25.527 -18.386  59.691  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -26.227 -19.954  61.444  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -24.650 -20.376  60.794  1.00 24.67           H  
ATOM    758  HG  SER A  53     -25.179 -18.933  63.156  1.00 24.67           H  
ATOM    759  N   MET A  54     -25.507 -16.044  61.536  1.00 24.67           N  
ATOM    760  CA  MET A  54     -26.232 -15.032  62.294  1.00 24.67           C  
ATOM    761  C   MET A  54     -27.361 -14.430  61.467  1.00 24.67           C  
ATOM    762  O   MET A  54     -27.187 -14.168  60.273  1.00 24.67           O  
ATOM    763  CB  MET A  54     -25.264 -13.937  62.733  1.00 24.67           C  
ATOM    764  CG  MET A  54     -24.110 -14.427  63.604  1.00 24.67           C  
ATOM    765  SD  MET A  54     -24.658 -15.193  65.136  1.00 24.67           S  
ATOM    766  CE  MET A  54     -25.328 -13.779  66.004  1.00 24.67           C  
ATOM    767  H   MET A  54     -24.662 -15.798  61.045  1.00 24.67           H  
ATOM    768  HA  MET A  54     -26.672 -15.500  63.174  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -24.837 -13.460  61.852  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -25.809 -13.171  63.288  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -23.521 -15.154  63.048  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -23.465 -13.585  63.853  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.705 -14.096  66.976  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -24.543 -13.032  66.146  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -26.142 -13.344  65.421  1.00 24.67           H  
ATOM    776  N   THR A  55     -28.507 -14.195  62.108  1.00 24.67           N  
ATOM    777  CA  THR A  55     -29.651 -13.579  61.444  1.00 24.67           C  
ATOM    778  C   THR A  55     -30.197 -12.452  62.309  1.00 24.67           C  
ATOM    779  O   THR A  55     -29.845 -12.345  63.488  1.00 24.67           O  
ATOM    780  CB  THR A  55     -30.786 -14.599  61.197  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -31.363 -14.986  62.453  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.247 -15.848  60.500  1.00 24.67           C  
ATOM    783  H   THR A  55     -28.584 -14.453  63.082  1.00 24.67           H  
ATOM    784  HA  THR A  55     -29.329 -13.158  60.490  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.555 -14.141  60.575  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -31.886 -14.243  62.804  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -31.064 -16.551  60.336  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -29.809 -15.570  59.543  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -29.490 -16.321  61.124  1.00 24.67           H  
ATOM    790  N   SER A  56     -31.067 -11.625  61.747  1.00 24.67           N  
ATOM    791  CA  SER A  56     -31.691 -10.572  62.533  1.00 24.67           C  
ATOM    792  C   SER A  56     -32.825 -11.152  63.404  1.00 24.67           C  
ATOM    793  O   SER A  56     -33.466 -12.127  62.985  1.00 24.67           O  
ATOM    794  CB  SER A  56     -32.247  -9.512  61.604  1.00 24.67           C  
ATOM    795  OG  SER A  56     -31.215  -8.892  60.881  1.00 24.67           O  
ATOM    796  H   SER A  56     -31.308 -11.737  60.770  1.00 24.67           H  
ATOM    797  HA  SER A  56     -30.916 -10.118  63.139  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -32.957  -9.968  60.915  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -32.791  -8.767  62.187  1.00 24.67           H  
ATOM    800  HG  SER A  56     -30.656  -8.461  61.535  1.00 24.67           H  
ATOM    801  N   PRO A  57     -33.075 -10.611  64.617  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -34.234 -10.894  65.449  1.00 24.67           C  
ATOM    803  C   PRO A  57     -35.504 -10.590  64.682  1.00 24.67           C  
ATOM    804  O   PRO A  57     -35.603  -9.552  64.023  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -34.052  -9.938  66.631  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -32.561  -9.704  66.702  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -32.092  -9.709  65.258  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.205 -11.950  65.765  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -34.621  -9.012  66.449  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -34.461 -10.390  67.546  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -32.350  -8.754  67.215  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -32.087 -10.499  67.299  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -32.126  -8.701  64.820  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -31.081 -10.150  65.250  1.00 24.67           H  
ATOM    815  N   GLN A  58     -36.523 -11.420  64.830  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -37.757 -11.174  64.088  1.00 24.67           C  
ATOM    817  C   GLN A  58     -38.695 -10.230  64.834  1.00 24.67           C  
ATOM    818  O   GLN A  58     -39.760 -10.619  65.308  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -38.426 -12.506  63.768  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -37.526 -13.415  62.918  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -37.233 -12.828  61.537  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -38.155 -12.686  60.725  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -35.966 -12.482  61.256  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.434 -12.244  65.403  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -37.497 -10.701  63.143  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -38.673 -13.028  64.692  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -39.355 -12.330  63.225  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -36.575 -13.554  63.435  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -38.021 -14.376  62.781  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -35.748 -12.093  60.362  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -35.206 -12.598  61.934  1.00 24.67           H  
ATOM    832  N   SER A  59     -38.267  -8.973  64.916  1.00 24.67           N  
ATOM    833  CA  SER A  59     -38.971  -7.907  65.639  1.00 24.67           C  
ATOM    834  C   SER A  59     -40.108  -7.273  64.862  1.00 24.67           C  
ATOM    835  O   SER A  59     -40.928  -6.556  65.444  1.00 24.67           O  
ATOM    836  CB  SER A  59     -38.015  -6.784  65.952  1.00 24.67           C  
ATOM    837  OG  SER A  59     -37.628  -6.124  64.758  1.00 24.67           O  
ATOM    838  H   SER A  59     -37.365  -8.780  64.475  1.00 24.67           H  
ATOM    839  HA  SER A  59     -39.374  -8.327  66.562  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -38.499  -6.075  66.622  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -37.137  -7.178  66.460  1.00 24.67           H  
ATOM    842  HG  SER A  59     -38.474  -5.836  64.282  1.00 24.67           H  
ATOM    843  N   SER A  60     -40.132  -7.545  63.563  1.00 24.67           N  
ATOM    844  CA  SER A  60     -41.029  -6.921  62.609  1.00 24.67           C  
ATOM    845  C   SER A  60     -40.690  -5.440  62.601  1.00 24.67           C  
ATOM    846  O   SER A  60     -39.684  -5.055  63.210  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.174  -4.730  61.720  1.00 24.67           O  
ATOM    848  CB  SER A  60     -42.497  -7.159  62.944  1.00 24.67           C  
ATOM    849  OG  SER A  60     -43.326  -6.548  61.990  1.00 24.67           O  
ATOM    850  H   SER A  60     -39.442  -8.198  63.220  1.00 24.67           H  
ATOM    851  HA  SER A  60     -40.833  -7.323  61.616  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -42.697  -8.230  62.972  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -42.739  -6.759  63.919  1.00 24.67           H  
ATOM    854  HG  SER A  60     -44.228  -6.684  62.296  1.00 24.67           H  
TER     855
ENDMDL

