REMARK ID 644068 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      -0.297  -0.127  -0.974  1.00  4.30           N  
ATOM      2  CA  ILE A   1       0.895   0.062  -0.156  1.00  4.30           C  
ATOM      3  C   ILE A   1       1.246   1.539  -0.074  1.00  4.30           C  
ATOM      4  O   ILE A   1       0.657   2.357  -0.788  1.00  4.30           O  
ATOM      5  CB  ILE A   1       2.085  -0.722  -0.731  1.00  4.30           C  
ATOM      6  CG1 ILE A   1       2.443  -0.178  -2.123  1.00  4.30           C  
ATOM      7  CG2 ILE A   1       1.725  -2.218  -0.777  1.00  4.30           C  
ATOM      8  CD1 ILE A   1       3.759  -0.692  -2.654  1.00  4.30           C  
ATOM      9 1H   ILE A   1      -0.216  -0.990  -1.492  1.00  4.30           H  
ATOM     10 2H   ILE A   1      -1.111  -0.166  -0.379  1.00  4.30           H  
ATOM     11 3H   ILE A   1      -0.387   0.647  -1.618  1.00  4.30           H  
ATOM     12  HA  ILE A   1       0.695  -0.301   0.852  1.00  4.30           H  
ATOM     13  HB  ILE A   1       2.954  -0.574  -0.110  1.00  4.30           H  
ATOM     14 1HG1 ILE A   1       1.656  -0.452  -2.824  1.00  4.30           H  
ATOM     15 2HG1 ILE A   1       2.499   0.909  -2.069  1.00  4.30           H  
ATOM     16 1HG2 ILE A   1       2.553  -2.786  -1.173  1.00  4.30           H  
ATOM     17 2HG2 ILE A   1       1.497  -2.566   0.235  1.00  4.30           H  
ATOM     18 3HG2 ILE A   1       0.852  -2.366  -1.410  1.00  4.30           H  
ATOM     19 1HD1 ILE A   1       3.953  -0.261  -3.636  1.00  4.30           H  
ATOM     20 2HD1 ILE A   1       4.551  -0.401  -1.964  1.00  4.30           H  
ATOM     21 3HD1 ILE A   1       3.723  -1.775  -2.734  1.00  4.30           H  
ATOM     22  N   GLU A   2       2.199   1.886   0.792  1.00  6.19           N  
ATOM     23  CA  GLU A   2       2.585   3.298   0.947  1.00  6.19           C  
ATOM     24  C   GLU A   2       4.092   3.514   0.842  1.00  6.19           C  
ATOM     25  O   GLU A   2       4.877   2.610   1.109  1.00  6.19           O  
ATOM     26  CB  GLU A   2       2.077   3.863   2.283  1.00  6.19           C  
ATOM     27  CG  GLU A   2       0.547   3.877   2.430  1.00  6.19           C  
ATOM     28  CD  GLU A   2       0.061   4.509   3.722  1.00  6.19           C  
ATOM     29  OE1 GLU A   2       0.877   4.953   4.494  1.00  6.19           O  
ATOM     30  OE2 GLU A   2      -1.130   4.541   3.930  1.00  6.19           O  
ATOM     31  H   GLU A   2       2.654   1.158   1.353  1.00  6.19           H  
ATOM     32  HA  GLU A   2       2.120   3.871   0.145  1.00  6.19           H  
ATOM     33 1HB  GLU A   2       2.485   3.272   3.103  1.00  6.19           H  
ATOM     34 2HB  GLU A   2       2.438   4.885   2.407  1.00  6.19           H  
ATOM     35 1HG  GLU A   2       0.124   4.424   1.589  1.00  6.19           H  
ATOM     36 2HG  GLU A   2       0.183   2.853   2.381  1.00  6.19           H  
ATOM     37  N   VAL A   3       4.502   4.723   0.464  1.00  9.15           N  
ATOM     38  CA  VAL A   3       5.932   5.033   0.402  1.00  9.15           C  
ATOM     39  C   VAL A   3       6.286   6.094   1.439  1.00  9.15           C  
ATOM     40  O   VAL A   3       5.590   7.103   1.579  1.00  9.15           O  
ATOM     41  CB  VAL A   3       6.336   5.475  -1.014  1.00  9.15           C  
ATOM     42  CG1 VAL A   3       7.827   5.817  -1.055  1.00  9.15           C  
ATOM     43  CG2 VAL A   3       6.024   4.352  -1.976  1.00  9.15           C  
ATOM     44  H   VAL A   3       3.823   5.436   0.238  1.00  9.15           H  
ATOM     45  HA  VAL A   3       6.497   4.133   0.635  1.00  9.15           H  
ATOM     46  HB  VAL A   3       5.784   6.371  -1.291  1.00  9.15           H  
ATOM     47 1HG1 VAL A   3       8.107   6.126  -2.059  1.00  9.15           H  
ATOM     48 2HG1 VAL A   3       8.040   6.625  -0.358  1.00  9.15           H  
ATOM     49 3HG1 VAL A   3       8.405   4.938  -0.776  1.00  9.15           H  
ATOM     50 1HG2 VAL A   3       6.307   4.640  -2.985  1.00  9.15           H  
ATOM     51 2HG2 VAL A   3       6.585   3.491  -1.672  1.00  9.15           H  
ATOM     52 3HG2 VAL A   3       4.962   4.121  -1.952  1.00  9.15           H  
ATOM     53  N   ASP A   4       7.331   5.807   2.211  1.00 13.21           N  
ATOM     54  CA  ASP A   4       7.805   6.659   3.299  1.00 13.21           C  
ATOM     55  C   ASP A   4       8.669   7.817   2.801  1.00 13.21           C  
ATOM     56  O   ASP A   4       9.059   7.873   1.634  1.00 13.21           O  
ATOM     57  CB  ASP A   4       8.549   5.800   4.345  1.00 13.21           C  
ATOM     58  CG  ASP A   4       8.605   6.411   5.795  1.00 13.21           C  
ATOM     59  OD1 ASP A   4       8.180   7.531   5.958  1.00 13.21           O  
ATOM     60  OD2 ASP A   4       9.063   5.744   6.694  1.00 13.21           O  
ATOM     61  H   ASP A   4       7.850   4.953   1.999  1.00 13.21           H  
ATOM     62  HA  ASP A   4       6.932   7.089   3.791  1.00 13.21           H  
ATOM     63 1HB  ASP A   4       8.071   4.819   4.400  1.00 13.21           H  
ATOM     64 2HB  ASP A   4       9.559   5.630   4.004  1.00 13.21           H  
ATOM     65  N   GLU A   5       9.003   8.722   3.711  1.00 17.78           N  
ATOM     66  CA  GLU A   5       9.814   9.906   3.421  1.00 17.78           C  
ATOM     67  C   GLU A   5      11.196   9.551   2.877  1.00 17.78           C  
ATOM     68  O   GLU A   5      11.773  10.287   2.083  1.00 17.78           O  
ATOM     69  CB  GLU A   5       9.978  10.767   4.676  1.00 17.78           C  
ATOM     70  CG  GLU A   5       8.700  11.459   5.150  1.00 17.78           C  
ATOM     71  CD  GLU A   5       8.889  12.299   6.402  1.00 17.78           C  
ATOM     72  OE1 GLU A   5       9.960  12.281   6.965  1.00 17.78           O  
ATOM     73  OE2 GLU A   5       7.953  12.962   6.788  1.00 17.78           O  
ATOM     74  H   GLU A   5       8.643   8.575   4.655  1.00 17.78           H  
ATOM     75  HA  GLU A   5       9.292  10.493   2.660  1.00 17.78           H  
ATOM     76 1HB  GLU A   5      10.337  10.138   5.494  1.00 17.78           H  
ATOM     77 2HB  GLU A   5      10.733  11.532   4.496  1.00 17.78           H  
ATOM     78 1HG  GLU A   5       8.327  12.097   4.349  1.00 17.78           H  
ATOM     79 2HG  GLU A   5       7.949  10.692   5.345  1.00 17.78           H  
ATOM     80  N   ASN A   6      11.723   8.407   3.311  1.00 21.70           N  
ATOM     81  CA  ASN A   6      13.042   7.946   2.890  1.00 21.70           C  
ATOM     82  C   ASN A   6      13.003   7.138   1.587  1.00 21.70           C  
ATOM     83  O   ASN A   6      14.009   6.560   1.176  1.00 21.70           O  
ATOM     84  CB  ASN A   6      13.677   7.154   4.016  1.00 21.70           C  
ATOM     85  CG  ASN A   6      12.925   5.887   4.350  1.00 21.70           C  
ATOM     86  OD1 ASN A   6      12.013   5.443   3.631  1.00 21.70           O  
ATOM     87  ND2 ASN A   6      13.297   5.286   5.458  1.00 21.70           N  
ATOM     88  H   ASN A   6      11.185   7.855   3.962  1.00 21.70           H  
ATOM     89  HA  ASN A   6      13.663   8.822   2.701  1.00 21.70           H  
ATOM     90 1HB  ASN A   6      14.699   6.891   3.738  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      13.732   7.779   4.909  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6      12.844   4.443   5.756  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6      14.031   5.674   6.014  1.00 21.70           H  
ATOM     94  N   GLY A   7      11.836   7.094   0.941  1.00 24.00           N  
ATOM     95  CA  GLY A   7      11.645   6.406  -0.324  1.00 24.00           C  
ATOM     96  C   GLY A   7      11.371   4.908  -0.213  1.00 24.00           C  
ATOM     97  O   GLY A   7      11.166   4.245  -1.233  1.00 24.00           O  
ATOM     98  H   GLY A   7      11.022   7.570   1.326  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      10.813   6.879  -0.845  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      12.525   6.563  -0.945  1.00 24.00           H  
ATOM    101  N   THR A   8      11.357   4.354   0.998  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.124   2.921   1.099  1.00 24.67           C  
ATOM    103  C   THR A   8       9.639   2.590   1.046  1.00 24.67           C  
ATOM    104  O   THR A   8       8.780   3.440   1.300  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.773   2.345   2.371  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.175   2.930   3.536  1.00 24.67           O  
ATOM    107  CG2 THR A   8      13.280   2.641   2.357  1.00 24.67           C  
ATOM    108  H   THR A   8      11.537   4.910   1.832  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.599   2.438   0.244  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.615   1.268   2.402  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.416   3.870   3.585  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.738   2.231   3.255  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      13.728   2.183   1.477  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      13.445   3.716   2.324  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.332   1.325   0.765  1.00 24.02           N  
ATOM    116  CA  LEU A   9       7.944   0.890   0.647  1.00 24.02           C  
ATOM    117  C   LEU A   9       7.413   0.107   1.842  1.00 24.02           C  
ATOM    118  O   LEU A   9       8.022  -0.865   2.297  1.00 24.02           O  
ATOM    119  CB  LEU A   9       7.785   0.013  -0.602  1.00 24.02           C  
ATOM    120  CG  LEU A   9       7.601   0.716  -1.971  1.00 24.02           C  
ATOM    121  CD1 LEU A   9       8.751   1.688  -2.244  1.00 24.02           C  
ATOM    122  CD2 LEU A   9       7.565  -0.339  -3.062  1.00 24.02           C  
ATOM    123  H   LEU A   9      10.077   0.664   0.597  1.00 24.02           H  
ATOM    124  HA  LEU A   9       7.322   1.777   0.528  1.00 24.02           H  
ATOM    125 1HB  LEU A   9       8.643  -0.651  -0.676  1.00 24.02           H  
ATOM    126 2HB  LEU A   9       6.904  -0.594  -0.447  1.00 24.02           H  
ATOM    127  HG  LEU A   9       6.663   1.264  -1.972  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9       8.601   2.162  -3.216  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9       8.775   2.455  -1.489  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9       9.697   1.151  -2.248  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9       7.424   0.145  -4.029  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9       8.504  -0.893  -3.066  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9       6.749  -1.024  -2.890  1.00 24.02           H  
ATOM    134  N   ASP A  10       6.249   0.530   2.321  1.00 21.74           N  
ATOM    135  CA  ASP A  10       5.521  -0.146   3.378  1.00 21.74           C  
ATOM    136  C   ASP A  10       4.603  -1.155   2.736  1.00 21.74           C  
ATOM    137  O   ASP A  10       3.535  -0.818   2.209  1.00 21.74           O  
ATOM    138  CB  ASP A  10       4.724   0.811   4.257  1.00 21.74           C  
ATOM    139  CG  ASP A  10       3.984   0.090   5.423  1.00 21.74           C  
ATOM    140  OD1 ASP A  10       3.785  -1.133   5.367  1.00 21.74           O  
ATOM    141  OD2 ASP A  10       3.632   0.764   6.358  1.00 21.74           O  
ATOM    142  H   ASP A  10       5.827   1.349   1.901  1.00 21.74           H  
ATOM    143  HA  ASP A  10       6.232  -0.678   4.011  1.00 21.74           H  
ATOM    144 1HB  ASP A  10       5.393   1.565   4.673  1.00 21.74           H  
ATOM    145 2HB  ASP A  10       3.990   1.337   3.645  1.00 21.74           H  
ATOM    146  N   LEU A  11       5.037  -2.398   2.764  1.00 17.80           N  
ATOM    147  CA  LEU A  11       4.367  -3.476   2.078  1.00 17.80           C  
ATOM    148  C   LEU A  11       3.485  -4.289   3.007  1.00 17.80           C  
ATOM    149  O   LEU A  11       3.147  -5.426   2.688  1.00 17.80           O  
ATOM    150  CB  LEU A  11       5.409  -4.377   1.420  1.00 17.80           C  
ATOM    151  CG  LEU A  11       6.302  -3.664   0.400  1.00 17.80           C  
ATOM    152  CD1 LEU A  11       7.316  -4.628  -0.154  1.00 17.80           C  
ATOM    153  CD2 LEU A  11       5.442  -3.099  -0.681  1.00 17.80           C  
ATOM    154  H   LEU A  11       5.902  -2.587   3.252  1.00 17.80           H  
ATOM    155  HA  LEU A  11       3.738  -3.048   1.300  1.00 17.80           H  
ATOM    156 1HB  LEU A  11       6.049  -4.798   2.193  1.00 17.80           H  
ATOM    157 2HB  LEU A  11       4.896  -5.192   0.909  1.00 17.80           H  
ATOM    158  HG  LEU A  11       6.848  -2.856   0.889  1.00 17.80           H  
ATOM    159 1HD1 LEU A  11       7.952  -4.110  -0.871  1.00 17.80           H  
ATOM    160 2HD1 LEU A  11       7.928  -5.015   0.661  1.00 17.80           H  
ATOM    161 3HD1 LEU A  11       6.805  -5.452  -0.651  1.00 17.80           H  
ATOM    162 1HD2 LEU A  11       6.057  -2.593  -1.405  1.00 17.80           H  
ATOM    163 2HD2 LEU A  11       4.894  -3.901  -1.173  1.00 17.80           H  
ATOM    164 3HD2 LEU A  11       4.741  -2.393  -0.241  1.00 17.80           H  
ATOM    165  N   SER A  12       3.101  -3.720   4.158  1.00 13.25           N  
ATOM    166  CA  SER A  12       2.240  -4.446   5.091  1.00 13.25           C  
ATOM    167  C   SER A  12       0.946  -4.875   4.402  1.00 13.25           C  
ATOM    168  O   SER A  12       0.451  -5.991   4.590  1.00 13.25           O  
ATOM    169  CB  SER A  12       1.870  -3.558   6.268  1.00 13.25           C  
ATOM    170  OG  SER A  12       2.995  -3.201   7.015  1.00 13.25           O  
ATOM    171  H   SER A  12       3.412  -2.768   4.409  1.00 13.25           H  
ATOM    172  HA  SER A  12       2.768  -5.333   5.444  1.00 13.25           H  
ATOM    173 1HB  SER A  12       1.374  -2.655   5.906  1.00 13.25           H  
ATOM    174 2HB  SER A  12       1.162  -4.088   6.903  1.00 13.25           H  
ATOM    175  HG  SER A  12       3.370  -2.413   6.543  1.00 13.25           H  
ATOM    176  N   MET A  13       0.402  -4.003   3.562  1.00  9.48           N  
ATOM    177  CA  MET A  13      -0.846  -4.298   2.880  1.00  9.48           C  
ATOM    178  C   MET A  13      -0.617  -5.132   1.623  1.00  9.48           C  
ATOM    179  O   MET A  13      -0.780  -4.645   0.503  1.00  9.48           O  
ATOM    180  CB  MET A  13      -1.556  -2.999   2.531  1.00  9.48           C  
ATOM    181  CG  MET A  13      -1.893  -2.144   3.743  1.00  9.48           C  
ATOM    182  SD  MET A  13      -2.988  -2.986   4.896  1.00  9.48           S  
ATOM    183  CE  MET A  13      -4.504  -3.023   3.945  1.00  9.48           C  
ATOM    184  H   MET A  13       0.860  -3.117   3.420  1.00  9.48           H  
ATOM    185  HA  MET A  13      -1.479  -4.876   3.552  1.00  9.48           H  
ATOM    186 1HB  MET A  13      -0.930  -2.413   1.867  1.00  9.48           H  
ATOM    187 2HB  MET A  13      -2.485  -3.221   2.003  1.00  9.48           H  
ATOM    188 1HG  MET A  13      -0.971  -1.886   4.269  1.00  9.48           H  
ATOM    189 2HG  MET A  13      -2.374  -1.221   3.423  1.00  9.48           H  
ATOM    190 1HE  MET A  13      -5.285  -3.514   4.526  1.00  9.48           H  
ATOM    191 2HE  MET A  13      -4.812  -2.003   3.710  1.00  9.48           H  
ATOM    192 3HE  MET A  13      -4.340  -3.575   3.019  1.00  9.48           H  
ATOM    193  N   HIS A  14      -0.262  -6.397   1.831  1.00  7.14           N  
ATOM    194  CA  HIS A  14       0.016  -7.330   0.734  1.00  7.14           C  
ATOM    195  C   HIS A  14      -0.742  -8.637   0.900  1.00  7.14           C  
ATOM    196  O   HIS A  14      -0.583  -9.550   0.094  1.00  7.14           O  
ATOM    197  CB  HIS A  14       1.492  -7.736   0.647  1.00  7.14           C  
ATOM    198  CG  HIS A  14       1.967  -8.560   1.826  1.00  7.14           C  
ATOM    199  ND1 HIS A  14       2.470  -8.003   2.969  1.00  7.14           N  
ATOM    200  CD2 HIS A  14       1.998  -9.905   2.013  1.00  7.14           C  
ATOM    201  CE1 HIS A  14       2.804  -8.960   3.818  1.00  7.14           C  
ATOM    202  NE2 HIS A  14       2.525 -10.133   3.263  1.00  7.14           N  
ATOM    203  H   HIS A  14      -0.124  -6.672   2.804  1.00  7.14           H  
ATOM    204  HA  HIS A  14      -0.282  -6.885  -0.214  1.00  7.14           H  
ATOM    205 1HB  HIS A  14       1.659  -8.313  -0.262  1.00  7.14           H  
ATOM    206 2HB  HIS A  14       2.113  -6.839   0.589  1.00  7.14           H  
ATOM    207  HD1 HIS A  14       2.616  -7.014   3.111  1.00  7.14           H  
ATOM    208  HD2 HIS A  14       1.697 -10.744   1.385  1.00  7.14           H  
ATOM    209  HE1 HIS A  14       3.226  -8.708   4.789  1.00  7.14           H  
ATOM    210  N   LYS A  15      -1.523  -8.757   1.969  1.00  6.10           N  
ATOM    211  CA  LYS A  15      -2.163 -10.033   2.268  1.00  6.10           C  
ATOM    212  C   LYS A  15      -2.912 -10.608   1.075  1.00  6.10           C  
ATOM    213  O   LYS A  15      -3.823  -9.991   0.513  1.00  6.10           O  
ATOM    214  CB  LYS A  15      -3.115  -9.878   3.452  1.00  6.10           C  
ATOM    215  CG  LYS A  15      -3.788 -11.172   3.901  1.00  6.10           C  
ATOM    216  CD  LYS A  15      -4.661 -10.942   5.132  1.00  6.10           C  
ATOM    217  CE  LYS A  15      -5.316 -12.235   5.600  1.00  6.10           C  
ATOM    218  NZ  LYS A  15      -6.165 -12.024   6.808  1.00  6.10           N  
ATOM    219  H   LYS A  15      -1.649  -7.970   2.584  1.00  6.10           H  
ATOM    220  HA  LYS A  15      -1.383 -10.745   2.543  1.00  6.10           H  
ATOM    221 1HB  LYS A  15      -2.569  -9.468   4.303  1.00  6.10           H  
ATOM    222 2HB  LYS A  15      -3.901  -9.167   3.194  1.00  6.10           H  
ATOM    223 1HG  LYS A  15      -4.412 -11.556   3.092  1.00  6.10           H  
ATOM    224 2HG  LYS A  15      -3.029 -11.917   4.134  1.00  6.10           H  
ATOM    225 1HD  LYS A  15      -4.051 -10.538   5.941  1.00  6.10           H  
ATOM    226 2HD  LYS A  15      -5.440 -10.218   4.892  1.00  6.10           H  
ATOM    227 1HE  LYS A  15      -5.936 -12.631   4.795  1.00  6.10           H  
ATOM    228 2HE  LYS A  15      -4.539 -12.962   5.838  1.00  6.10           H  
ATOM    229 1HZ  LYS A  15      -6.579 -12.902   7.086  1.00  6.10           H  
ATOM    230 2HZ  LYS A  15      -5.594 -11.667   7.562  1.00  6.10           H  
ATOM    231 3HZ  LYS A  15      -6.895 -11.360   6.597  1.00  6.10           H  
ATOM    232  N   HIS A  16      -2.574 -11.848   0.743  1.00  6.17           N  
ATOM    233  CA  HIS A  16      -3.149 -12.532  -0.404  1.00  6.17           C  
ATOM    234  C   HIS A  16      -4.518 -13.119  -0.099  1.00  6.17           C  
ATOM    235  O   HIS A  16      -4.690 -14.335  -0.031  1.00  6.17           O  
ATOM    236  CB  HIS A  16      -2.196 -13.633  -0.867  1.00  6.17           C  
ATOM    237  CG  HIS A  16      -0.873 -13.095  -1.333  1.00  6.17           C  
ATOM    238  ND1 HIS A  16       0.255 -13.103  -0.532  1.00  6.17           N  
ATOM    239  CD2 HIS A  16      -0.499 -12.521  -2.501  1.00  6.17           C  
ATOM    240  CE1 HIS A  16       1.262 -12.557  -1.191  1.00  6.17           C  
ATOM    241  NE2 HIS A  16       0.832 -12.197  -2.387  1.00  6.17           N  
ATOM    242  H   HIS A  16      -1.848 -12.306   1.270  1.00  6.17           H  
ATOM    243  HA  HIS A  16      -3.269 -11.824  -1.223  1.00  6.17           H  
ATOM    244 1HB  HIS A  16      -2.019 -14.333  -0.051  1.00  6.17           H  
ATOM    245 2HB  HIS A  16      -2.652 -14.188  -1.686  1.00  6.17           H  
ATOM    246  HD2 HIS A  16      -1.135 -12.344  -3.368  1.00  6.17           H  
ATOM    247  HE1 HIS A  16       2.274 -12.423  -0.811  1.00  6.17           H  
ATOM    248  HE2 HIS A  16       1.384 -11.752  -3.103  1.00  6.17           H  
ATOM    249  N   ARG A  17      -5.488 -12.242   0.106  1.00  7.36           N  
ATOM    250  CA  ARG A  17      -6.835 -12.682   0.444  1.00  7.36           C  
ATOM    251  C   ARG A  17      -7.400 -13.559  -0.664  1.00  7.36           C  
ATOM    252  O   ARG A  17      -7.327 -13.205  -1.842  1.00  7.36           O  
ATOM    253  CB  ARG A  17      -7.755 -11.494   0.677  1.00  7.36           C  
ATOM    254  CG  ARG A  17      -9.165 -11.862   1.138  1.00  7.36           C  
ATOM    255  CD  ARG A  17      -9.986 -10.662   1.460  1.00  7.36           C  
ATOM    256  NE  ARG A  17     -11.332 -11.027   1.888  1.00  7.36           N  
ATOM    257  CZ  ARG A  17     -12.265 -10.158   2.326  1.00  7.36           C  
ATOM    258  NH1 ARG A  17     -11.992  -8.874   2.398  1.00  7.36           N  
ATOM    259  NH2 ARG A  17     -13.458 -10.601   2.685  1.00  7.36           N  
ATOM    260  H   ARG A  17      -5.243 -11.252   0.049  1.00  7.36           H  
ATOM    261  HA  ARG A  17      -6.789 -13.268   1.362  1.00  7.36           H  
ATOM    262 1HB  ARG A  17      -7.314 -10.835   1.425  1.00  7.36           H  
ATOM    263 2HB  ARG A  17      -7.850 -10.923  -0.247  1.00  7.36           H  
ATOM    264 1HG  ARG A  17      -9.673 -12.416   0.342  1.00  7.36           H  
ATOM    265 2HG  ARG A  17      -9.105 -12.487   2.028  1.00  7.36           H  
ATOM    266 1HD  ARG A  17      -9.513 -10.096   2.262  1.00  7.36           H  
ATOM    267 2HD  ARG A  17     -10.069 -10.037   0.572  1.00  7.36           H  
ATOM    268  HE  ARG A  17     -11.583 -12.007   1.845  1.00  7.36           H  
ATOM    269 1HH1 ARG A  17     -11.080  -8.535   2.123  1.00  7.36           H  
ATOM    270 2HH1 ARG A  17     -12.692  -8.226   2.727  1.00  7.36           H  
ATOM    271 1HH2 ARG A  17     -13.668 -11.588   2.632  1.00  7.36           H  
ATOM    272 2HH2 ARG A  17     -14.158  -9.952   3.015  1.00  7.36           H  
ATOM    273  N   LYS A  18      -7.961 -14.703  -0.286  1.00  9.88           N  
ATOM    274  CA  LYS A  18      -8.542 -15.623  -1.256  1.00  9.88           C  
ATOM    275  C   LYS A  18      -9.668 -14.972  -2.043  1.00  9.88           C  
ATOM    276  O   LYS A  18     -10.556 -14.348  -1.457  1.00  9.88           O  
ATOM    277  CB  LYS A  18      -9.059 -16.882  -0.558  1.00  9.88           C  
ATOM    278  CG  LYS A  18      -9.611 -17.945  -1.506  1.00  9.88           C  
ATOM    279  CD  LYS A  18     -10.040 -19.199  -0.755  1.00  9.88           C  
ATOM    280  CE  LYS A  18     -10.613 -20.241  -1.706  1.00  9.88           C  
ATOM    281  NZ  LYS A  18     -11.038 -21.476  -0.987  1.00  9.88           N  
ATOM    282  H   LYS A  18      -7.973 -14.945   0.692  1.00  9.88           H  
ATOM    283  HA  LYS A  18      -7.764 -15.911  -1.964  1.00  9.88           H  
ATOM    284 1HB  LYS A  18      -8.253 -17.334   0.021  1.00  9.88           H  
ATOM    285 2HB  LYS A  18      -9.853 -16.611   0.136  1.00  9.88           H  
ATOM    286 1HG  LYS A  18     -10.475 -17.542  -2.042  1.00  9.88           H  
ATOM    287 2HG  LYS A  18      -8.850 -18.210  -2.238  1.00  9.88           H  
ATOM    288 1HD  LYS A  18      -9.181 -19.625  -0.233  1.00  9.88           H  
ATOM    289 2HD  LYS A  18     -10.799 -18.938  -0.018  1.00  9.88           H  
ATOM    290 1HE  LYS A  18     -11.474 -19.816  -2.221  1.00  9.88           H  
ATOM    291 2HE  LYS A  18      -9.855 -20.505  -2.444  1.00  9.88           H  
ATOM    292 1HZ  LYS A  18     -11.412 -22.139  -1.651  1.00  9.88           H  
ATOM    293 2HZ  LYS A  18     -10.243 -21.883  -0.515  1.00  9.88           H  
ATOM    294 3HZ  LYS A  18     -11.749 -21.242  -0.308  1.00  9.88           H  
ATOM    295  N   ARG A  19      -9.624 -15.116  -3.366  1.00 13.81           N  
ATOM    296  CA  ARG A  19     -10.648 -14.560  -4.249  1.00 13.81           C  
ATOM    297  C   ARG A  19     -11.536 -15.628  -4.872  1.00 13.81           C  
ATOM    298  O   ARG A  19     -11.185 -16.808  -4.909  1.00 13.81           O  
ATOM    299  CB  ARG A  19     -10.028 -13.705  -5.345  1.00 13.81           C  
ATOM    300  CG  ARG A  19      -9.240 -12.503  -4.836  1.00 13.81           C  
ATOM    301  CD  ARG A  19     -10.150 -11.559  -4.120  1.00 13.81           C  
ATOM    302  NE  ARG A  19     -11.217 -11.056  -4.995  1.00 13.81           N  
ATOM    303  CZ  ARG A  19     -11.130  -9.962  -5.783  1.00 13.81           C  
ATOM    304  NH1 ARG A  19     -10.033  -9.225  -5.786  1.00 13.81           N  
ATOM    305  NH2 ARG A  19     -12.157  -9.631  -6.554  1.00 13.81           N  
ATOM    306  H   ARG A  19      -8.853 -15.627  -3.770  1.00 13.81           H  
ATOM    307  HA  ARG A  19     -11.289 -13.906  -3.657  1.00 13.81           H  
ATOM    308 1HB  ARG A  19      -9.358 -14.313  -5.951  1.00 13.81           H  
ATOM    309 2HB  ARG A  19     -10.816 -13.328  -6.001  1.00 13.81           H  
ATOM    310 1HG  ARG A  19      -8.465 -12.831  -4.141  1.00 13.81           H  
ATOM    311 2HG  ARG A  19      -8.784 -11.978  -5.673  1.00 13.81           H  
ATOM    312 1HD  ARG A  19     -10.614 -12.074  -3.276  1.00 13.81           H  
ATOM    313 2HD  ARG A  19      -9.577 -10.709  -3.752  1.00 13.81           H  
ATOM    314  HE  ARG A  19     -12.092 -11.606  -5.045  1.00 13.81           H  
ATOM    315 1HH1 ARG A  19      -9.252  -9.479  -5.196  1.00 13.81           H  
ATOM    316 2HH1 ARG A  19      -9.975  -8.408  -6.377  1.00 13.81           H  
ATOM    317 1HH2 ARG A  19     -13.010 -10.223  -6.559  1.00 13.81           H  
ATOM    318 2HH2 ARG A  19     -12.106  -8.822  -7.146  1.00 13.81           H  
ATOM    319  N   GLU A  20     -12.681 -15.181  -5.386  1.00 18.35           N  
ATOM    320  CA  GLU A  20     -13.676 -16.006  -6.069  1.00 18.35           C  
ATOM    321  C   GLU A  20     -13.260 -16.439  -7.486  1.00 18.35           C  
ATOM    322  O   GLU A  20     -13.862 -17.330  -8.093  1.00 18.35           O  
ATOM    323  CB  GLU A  20     -14.981 -15.204  -6.118  1.00 18.35           C  
ATOM    324  CG  GLU A  20     -14.931 -13.971  -7.044  1.00 18.35           C  
ATOM    325  CD  GLU A  20     -14.238 -12.759  -6.415  1.00 18.35           C  
ATOM    326  OE1 GLU A  20     -13.511 -12.942  -5.463  1.00 18.35           O  
ATOM    327  OE2 GLU A  20     -14.420 -11.659  -6.895  1.00 18.35           O  
ATOM    328  H   GLU A  20     -12.887 -14.200  -5.288  1.00 18.35           H  
ATOM    329  HA  GLU A  20     -13.835 -16.906  -5.474  1.00 18.35           H  
ATOM    330 1HB  GLU A  20     -15.791 -15.848  -6.461  1.00 18.35           H  
ATOM    331 2HB  GLU A  20     -15.237 -14.862  -5.115  1.00 18.35           H  
ATOM    332 1HG  GLU A  20     -14.422 -14.230  -7.967  1.00 18.35           H  
ATOM    333 2HG  GLU A  20     -15.954 -13.696  -7.301  1.00 18.35           H  
ATOM    334  N   ASN A  21     -12.203 -15.826  -8.014  1.00 22.06           N  
ATOM    335  CA  ASN A  21     -11.749 -16.106  -9.372  1.00 22.06           C  
ATOM    336  C   ASN A  21     -10.925 -17.383  -9.398  1.00 22.06           C  
ATOM    337  O   ASN A  21      -9.704 -17.360  -9.525  1.00 22.06           O  
ATOM    338  CB  ASN A  21     -10.964 -14.927  -9.918  1.00 22.06           C  
ATOM    339  CG  ASN A  21     -10.696 -14.999 -11.408  1.00 22.06           C  
ATOM    340  OD1 ASN A  21     -11.247 -15.833 -12.138  1.00 22.06           O  
ATOM    341  ND2 ASN A  21      -9.868 -14.094 -11.874  1.00 22.06           N  
ATOM    342  H   ASN A  21     -11.732 -15.128  -7.461  1.00 22.06           H  
ATOM    343  HA  ASN A  21     -12.622 -16.266 -10.005  1.00 22.06           H  
ATOM    344 1HB  ASN A  21     -11.513 -14.007  -9.707  1.00 22.06           H  
ATOM    345 2HB  ASN A  21     -10.010 -14.862  -9.396  1.00 22.06           H  
ATOM    346 1HD2 ASN A  21      -9.667 -14.048 -12.851  1.00 22.06           H  
ATOM    347 2HD2 ASN A  21      -9.456 -13.429 -11.253  1.00 22.06           H  
ATOM    348  N   ALA A  22     -11.627 -18.501  -9.257  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -11.038 -19.835  -9.199  1.00 24.11           C  
ATOM    350  C   ALA A  22     -10.263 -20.195 -10.461  1.00 24.11           C  
ATOM    351  O   ALA A  22      -9.278 -20.933 -10.396  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -12.131 -20.862  -8.966  1.00 24.11           C  
ATOM    353  H   ALA A  22     -12.631 -18.381  -9.125  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -10.344 -19.857  -8.362  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -11.689 -21.855  -8.889  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -12.658 -20.621  -8.043  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -12.829 -20.841  -9.794  1.00 24.11           H  
ATOM    358  N   PHE A  23     -10.719 -19.699 -11.612  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.094 -20.024 -12.889  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.802 -18.794 -13.762  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.541 -18.550 -14.716  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.985 -20.992 -13.667  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.271 -22.254 -12.912  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.452 -22.393 -12.202  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.354 -23.285 -12.877  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.712 -23.538 -11.478  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.609 -24.430 -12.153  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.789 -24.556 -11.452  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.518 -19.078 -11.591  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.150 -20.530 -12.687  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.933 -20.509 -13.900  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.506 -21.256 -14.609  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.178 -21.583 -12.219  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.416 -23.182 -13.424  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.645 -23.632 -10.924  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.875 -25.234 -12.132  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.990 -25.459 -10.879  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.772 -17.982 -13.454  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.415 -16.767 -14.161  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.135 -17.055 -15.626  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.616 -18.122 -15.964  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.132 -16.321 -13.451  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.207 -16.954 -12.090  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.880 -18.282 -12.322  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.224 -16.029 -14.050  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.255 -16.644 -14.033  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.096 -15.225 -13.405  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.202 -17.058 -11.658  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.785 -16.317 -11.399  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.155 -19.059 -12.588  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.415 -18.513 -11.424  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.452 -16.100 -16.492  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.199 -16.249 -17.919  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.722 -16.408 -18.223  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.879 -15.750 -17.616  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.733 -15.059 -18.686  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.405 -15.145 -20.061  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.882 -15.251 -16.156  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.715 -17.147 -18.264  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.817 -15.022 -18.575  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.330 -14.138 -18.268  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.996 -14.524 -20.504  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.435 -17.257 -19.202  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.085 -17.505 -19.688  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.797 -16.749 -20.990  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.795 -17.015 -21.657  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.870 -18.995 -19.886  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.739 -19.513 -20.858  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.200 -17.757 -19.631  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.381 -17.154 -18.933  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.838 -19.177 -20.183  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.032 -19.510 -18.939  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.496 -19.089 -21.684  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.694 -15.834 -21.374  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.528 -15.097 -22.626  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.221 -14.322 -22.717  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.795 -13.657 -21.774  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.667 -14.126 -22.828  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.464 -13.343 -23.984  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.514 -15.649 -20.792  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.544 -15.821 -23.442  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.598 -14.682 -22.923  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.760 -13.480 -21.955  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.333 -12.975 -24.201  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.630 -14.365 -23.905  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.387 -13.674 -24.217  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.629 -12.285 -24.807  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.689 -11.616 -25.240  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.550 -14.512 -25.170  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.190 -14.678 -26.406  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.059 -14.928 -24.624  1.00 24.67           H  
ATOM    432  HA  SER A  28      -1.826 -13.553 -23.289  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.583 -14.029 -25.319  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.363 -15.486 -24.722  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.612 -15.237 -26.932  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.888 -11.835 -24.811  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.251 -10.536 -25.385  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.526  -9.336 -24.765  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.396  -8.293 -25.402  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.748 -10.306 -25.219  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.264 -10.195 -23.483  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.633 -12.422 -24.429  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.018 -10.566 -26.450  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.033  -9.380 -25.717  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.299 -11.119 -25.688  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.945 -11.459 -23.173  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.062  -9.476 -23.525  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.356  -8.407 -22.828  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.865  -8.322 -23.196  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.160  -7.427 -22.726  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.508  -8.572 -21.330  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.864  -9.728 -20.880  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.209 -10.356 -23.054  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.821  -7.461 -23.112  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.085  -7.701 -20.832  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.567  -8.616 -21.072  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.997  -9.723 -21.292  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.368  -9.281 -23.982  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.045  -9.323 -24.356  1.00 24.67           C  
ATOM    460  C   SER A  31       1.503  -8.100 -25.139  1.00 24.67           C  
ATOM    461  O   SER A  31       0.777  -7.566 -25.980  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.347 -10.552 -25.184  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.691 -10.550 -25.610  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.984 -10.004 -24.358  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.634  -9.374 -23.439  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.144 -11.448 -24.599  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.686 -10.574 -26.050  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.806  -9.735 -26.141  1.00 24.67           H  
ATOM    469  N   SER A  32       2.729  -7.670 -24.870  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.328  -6.557 -25.590  1.00 24.67           C  
ATOM    471  C   SER A  32       3.509  -6.917 -27.055  1.00 24.67           C  
ATOM    472  O   SER A  32       3.764  -8.088 -27.355  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.701  -6.217 -25.027  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.341  -5.199 -25.787  1.00 24.67           O  
ATOM    475  H   SER A  32       3.263  -8.141 -24.151  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.661  -5.707 -25.471  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.599  -5.893 -23.994  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.322  -7.112 -25.029  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.417  -5.524 -26.742  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.334  -5.968 -27.983  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.643  -6.099 -29.382  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.154  -6.086 -29.479  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.825  -5.721 -28.501  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.969  -4.876 -30.013  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.964  -3.842 -28.912  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.761  -4.640 -27.625  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.226  -7.044 -29.765  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.541  -4.552 -30.897  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.960  -5.140 -30.361  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.912  -3.284 -28.918  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.162  -3.108 -29.086  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.331  -4.141 -26.834  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.688  -4.735 -27.383  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.690  -6.503 -30.622  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.130  -6.490 -30.843  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.472  -6.978 -32.246  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.591  -7.125 -33.093  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.086  -6.817 -31.369  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.511  -5.478 -30.702  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.617  -7.124 -30.103  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.754  -7.206 -32.499  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.195  -7.622 -33.826  1.00 24.67           C  
ATOM    503  C   VAL A  35       9.059  -9.125 -34.041  1.00 24.67           C  
ATOM    504  O   VAL A  35       9.578  -9.926 -33.265  1.00 24.67           O  
ATOM    505  CB  VAL A  35      10.660  -7.206 -34.038  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.158  -7.702 -35.385  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.761  -5.690 -33.949  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.435  -7.081 -31.764  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.581  -7.111 -34.569  1.00 24.67           H  
ATOM    510  HB  VAL A  35      11.280  -7.663 -33.269  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      12.198  -7.408 -35.518  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.084  -8.791 -35.426  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.554  -7.270 -36.180  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.800  -5.385 -34.089  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.142  -5.239 -34.725  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      10.416  -5.358 -32.971  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.343  -9.500 -35.097  1.00 24.67           N  
ATOM    518  CA  LYS A  36       8.128 -10.902 -35.434  1.00 24.67           C  
ATOM    519  C   LYS A  36       9.434 -11.603 -35.788  1.00 24.67           C  
ATOM    520  O   LYS A  36      10.214 -11.094 -36.592  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.146 -11.026 -36.599  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.795 -12.460 -36.976  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.758 -12.511 -38.086  1.00 24.67           C  
ATOM    524  CE  LYS A  36       5.445 -13.949 -38.472  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       4.426 -14.023 -39.557  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.934  -8.785 -35.680  1.00 24.67           H  
ATOM    527  HA  LYS A  36       7.706 -11.403 -34.563  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       6.221 -10.506 -36.353  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       7.569 -10.546 -37.482  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.691 -12.975 -37.322  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.413 -12.985 -36.103  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.841 -12.020 -37.755  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.140 -11.984 -38.959  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.362 -14.433 -38.810  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.069 -14.479 -37.598  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.246 -14.991 -39.786  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.570 -13.586 -39.246  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       4.771 -13.543 -40.377  1.00 24.67           H  
ATOM    539  N   SER A  37       9.653 -12.784 -35.220  1.00 24.67           N  
ATOM    540  CA  SER A  37      10.841 -13.561 -35.537  1.00 24.67           C  
ATOM    541  C   SER A  37      10.840 -13.983 -37.011  1.00 24.67           C  
ATOM    542  O   SER A  37       9.808 -14.448 -37.493  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.855 -14.812 -34.681  1.00 24.67           C  
ATOM    544  OG  SER A  37      11.874 -15.701 -35.072  1.00 24.67           O  
ATOM    545  H   SER A  37       8.983 -13.143 -34.555  1.00 24.67           H  
ATOM    546  HA  SER A  37      11.704 -12.960 -35.283  1.00 24.67           H  
ATOM    547 1HB  SER A  37      10.991 -14.536 -33.637  1.00 24.67           H  
ATOM    548 2HB  SER A  37       9.890 -15.310 -34.764  1.00 24.67           H  
ATOM    549  HG  SER A  37      11.741 -15.848 -36.032  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.957 -13.830 -37.748  1.00 24.67           N  
ATOM    551  CA  PRO A  38      12.135 -14.312 -39.106  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.884 -15.812 -39.189  1.00 24.67           C  
ATOM    553  O   PRO A  38      12.258 -16.573 -38.285  1.00 24.67           O  
ATOM    554  CB  PRO A  38      13.593 -13.947 -39.396  1.00 24.67           C  
ATOM    555  CG  PRO A  38      13.860 -12.736 -38.528  1.00 24.67           C  
ATOM    556  CD  PRO A  38      13.065 -12.972 -37.266  1.00 24.67           C  
ATOM    557  HA  PRO A  38      11.452 -13.772 -39.778  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      14.240 -14.780 -39.146  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      13.719 -13.751 -40.473  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      14.942 -12.634 -38.338  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.544 -11.824 -39.056  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.663 -13.476 -36.509  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.684 -11.991 -36.932  1.00 24.67           H  
ATOM    564  N   ASP A  39      11.253 -16.230 -40.282  1.00 24.67           N  
ATOM    565  CA  ASP A  39      10.944 -17.634 -40.529  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.155 -18.476 -40.870  1.00 24.67           C  
ATOM    567  O   ASP A  39      13.183 -17.958 -41.304  1.00 24.67           O  
ATOM    568  CB  ASP A  39       9.906 -17.807 -41.640  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.560 -19.268 -41.806  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.299 -19.914 -40.817  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       9.682 -19.769 -42.904  1.00 24.67           O  
ATOM    572  H   ASP A  39      11.004 -15.542 -40.997  1.00 24.67           H  
ATOM    573  HA  ASP A  39      10.510 -18.039 -39.612  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.006 -17.243 -41.395  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      10.301 -17.417 -42.579  1.00 24.67           H  
ATOM    576  N   ALA A  40      12.013 -19.793 -40.744  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.066 -20.726 -41.123  1.00 24.67           C  
ATOM    578  C   ALA A  40      13.453 -20.546 -42.590  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.624 -20.657 -42.946  1.00 24.67           O  
ATOM    580  CB  ALA A  40      12.618 -22.150 -40.889  1.00 24.67           C  
ATOM    581  H   ALA A  40      11.112 -20.152 -40.401  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.942 -20.520 -40.508  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      13.415 -22.830 -41.161  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      12.363 -22.285 -39.843  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      11.740 -22.350 -41.508  1.00 24.67           H  
ATOM    586  N   SER A  41      12.477 -20.212 -43.449  1.00 24.67           N  
ATOM    587  CA  SER A  41      12.738 -20.019 -44.873  1.00 24.67           C  
ATOM    588  C   SER A  41      13.512 -18.728 -45.162  1.00 24.67           C  
ATOM    589  O   SER A  41      13.933 -18.497 -46.296  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.433 -20.025 -45.650  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.640 -18.919 -45.324  1.00 24.67           O  
ATOM    592  H   SER A  41      11.507 -20.106 -43.130  1.00 24.67           H  
ATOM    593  HA  SER A  41      13.345 -20.855 -45.219  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.649 -20.019 -46.714  1.00 24.67           H  
ATOM    595 2HB  SER A  41      10.885 -20.940 -45.428  1.00 24.67           H  
ATOM    596  HG  SER A  41      10.265 -19.124 -44.434  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.658 -17.868 -44.152  1.00 24.67           N  
ATOM    598  CA  GLN A  42      14.376 -16.612 -44.278  1.00 24.67           C  
ATOM    599  C   GLN A  42      15.733 -16.746 -43.583  1.00 24.67           C  
ATOM    600  O   GLN A  42      16.751 -16.243 -44.062  1.00 24.67           O  
ATOM    601  CB  GLN A  42      13.556 -15.489 -43.628  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.203 -15.240 -44.302  1.00 24.67           C  
ATOM    603  CD  GLN A  42      11.325 -14.199 -43.584  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      10.956 -14.324 -42.396  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.980 -13.145 -44.320  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.286 -18.104 -43.241  1.00 24.67           H  
ATOM    607  HA  GLN A  42      14.540 -16.394 -45.332  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.375 -15.733 -42.581  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      14.126 -14.563 -43.653  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.381 -14.893 -45.320  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.657 -16.184 -44.327  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      10.409 -12.424 -43.927  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.291 -13.073 -45.269  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.736 -17.457 -42.451  1.00 24.67           N  
ATOM    615  CA  ARG A  43      16.928 -17.670 -41.638  1.00 24.67           C  
ATOM    616  C   ARG A  43      17.916 -18.660 -42.245  1.00 24.67           C  
ATOM    617  O   ARG A  43      19.134 -18.440 -42.230  1.00 24.67           O  
ATOM    618  CB  ARG A  43      16.519 -18.209 -40.277  1.00 24.67           C  
ATOM    619  CG  ARG A  43      15.838 -17.233 -39.341  1.00 24.67           C  
ATOM    620  CD  ARG A  43      15.408 -17.926 -38.097  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.766 -17.043 -37.121  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      15.434 -16.360 -36.156  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      16.747 -16.465 -36.076  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      14.792 -15.601 -35.280  1.00 24.67           N  
ATOM    625  H   ARG A  43      14.856 -17.833 -42.112  1.00 24.67           H  
ATOM    626  HA  ARG A  43      17.428 -16.711 -41.509  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      15.833 -19.040 -40.427  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      17.394 -18.604 -39.766  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      16.513 -16.419 -39.085  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.952 -16.838 -39.834  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      14.686 -18.699 -38.370  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      16.270 -18.389 -37.624  1.00 24.67           H  
ATOM    633  HE  ARG A  43      13.746 -16.922 -37.202  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      17.247 -17.048 -36.733  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      17.252 -15.968 -35.356  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      13.774 -15.546 -35.285  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      15.309 -15.113 -34.568  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.415 -19.749 -42.820  1.00 24.67           N  
ATOM    639  CA  HIS A  44      18.296 -20.794 -43.320  1.00 24.67           C  
ATOM    640  C   HIS A  44      18.802 -20.501 -44.728  1.00 24.67           C  
ATOM    641  O   HIS A  44      18.453 -21.183 -45.695  1.00 24.67           O  
ATOM    642  CB  HIS A  44      17.572 -22.135 -43.259  1.00 24.67           C  
ATOM    643  CG  HIS A  44      17.203 -22.501 -41.844  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      16.265 -23.460 -41.538  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      17.633 -22.003 -40.660  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      16.138 -23.543 -40.224  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      16.956 -22.667 -39.670  1.00 24.67           N  
ATOM    648  H   HIS A  44      16.406 -19.901 -42.863  1.00 24.67           H  
ATOM    649  HA  HIS A  44      19.171 -20.863 -42.673  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      16.659 -22.087 -43.856  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      18.205 -22.917 -43.672  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      15.740 -24.001 -42.195  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.356 -21.228 -40.403  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      15.439 -24.248 -39.776  1.00 24.67           H  
ATOM    655  N   SER A  45      19.632 -19.475 -44.827  1.00 24.67           N  
ATOM    656  CA  SER A  45      20.178 -19.024 -46.100  1.00 24.67           C  
ATOM    657  C   SER A  45      21.025 -20.106 -46.755  1.00 24.67           C  
ATOM    658  O   SER A  45      21.774 -20.811 -46.076  1.00 24.67           O  
ATOM    659  CB  SER A  45      21.010 -17.776 -45.902  1.00 24.67           C  
ATOM    660  OG  SER A  45      21.599 -17.366 -47.110  1.00 24.67           O  
ATOM    661  H   SER A  45      19.848 -18.979 -43.962  1.00 24.67           H  
ATOM    662  HA  SER A  45      19.347 -18.790 -46.768  1.00 24.67           H  
ATOM    663 1HB  SER A  45      20.380 -16.978 -45.508  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.785 -17.975 -45.166  1.00 24.67           H  
ATOM    665  HG  SER A  45      22.086 -18.143 -47.457  1.00 24.67           H  
ATOM    666  N   SER A  46      20.904 -20.228 -48.073  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.695 -21.178 -48.848  1.00 24.67           C  
ATOM    668  C   SER A  46      23.086 -20.618 -49.133  1.00 24.67           C  
ATOM    669  O   SER A  46      23.325 -19.426 -48.927  1.00 24.67           O  
ATOM    670  CB  SER A  46      20.981 -21.509 -50.145  1.00 24.67           C  
ATOM    671  OG  SER A  46      20.919 -20.390 -50.984  1.00 24.67           O  
ATOM    672  H   SER A  46      20.247 -19.630 -48.554  1.00 24.67           H  
ATOM    673  HA  SER A  46      21.806 -22.093 -48.264  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.507 -22.317 -50.654  1.00 24.67           H  
ATOM    675 2HB  SER A  46      19.973 -21.860 -49.926  1.00 24.67           H  
ATOM    676  HG  SER A  46      21.832 -20.137 -51.150  1.00 24.67           H  
ATOM    677  N   THR A  47      23.985 -21.477 -49.620  1.00 24.67           N  
ATOM    678  CA  THR A  47      25.336 -21.068 -50.006  1.00 24.67           C  
ATOM    679  C   THR A  47      25.623 -21.464 -51.451  1.00 24.67           C  
ATOM    680  O   THR A  47      25.347 -22.593 -51.854  1.00 24.67           O  
ATOM    681  CB  THR A  47      26.395 -21.707 -49.082  1.00 24.67           C  
ATOM    682  OG1 THR A  47      26.164 -21.288 -47.731  1.00 24.67           O  
ATOM    683  CG2 THR A  47      27.806 -21.298 -49.510  1.00 24.67           C  
ATOM    684  H   THR A  47      23.719 -22.443 -49.740  1.00 24.67           H  
ATOM    685  HA  THR A  47      25.413 -19.985 -49.929  1.00 24.67           H  
ATOM    686  HB  THR A  47      26.313 -22.791 -49.133  1.00 24.67           H  
ATOM    687  HG1 THR A  47      26.045 -20.332 -47.707  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      28.532 -21.760 -48.843  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      27.997 -21.630 -50.530  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      27.903 -20.216 -49.458  1.00 24.67           H  
ATOM    691  N   SER A  48      26.182 -20.534 -52.228  1.00 24.67           N  
ATOM    692  CA  SER A  48      26.526 -20.828 -53.616  1.00 24.67           C  
ATOM    693  C   SER A  48      28.015 -21.085 -53.790  1.00 24.67           C  
ATOM    694  O   SER A  48      28.840 -20.192 -53.607  1.00 24.67           O  
ATOM    695  CB  SER A  48      26.125 -19.686 -54.523  1.00 24.67           C  
ATOM    696  OG  SER A  48      26.532 -19.942 -55.843  1.00 24.67           O  
ATOM    697  H   SER A  48      26.379 -19.622 -51.846  1.00 24.67           H  
ATOM    698  HA  SER A  48      25.990 -21.724 -53.927  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.046 -19.546 -54.489  1.00 24.67           H  
ATOM    700 2HB  SER A  48      26.589 -18.767 -54.170  1.00 24.67           H  
ATOM    701  HG  SER A  48      27.433 -20.303 -55.783  1.00 24.67           H  
ATOM    702  N   ALA A  49      28.353 -22.317 -54.128  1.00 24.67           N  
ATOM    703  CA  ALA A  49      29.743 -22.701 -54.326  1.00 24.67           C  
ATOM    704  C   ALA A  49      30.268 -22.037 -55.602  1.00 24.67           C  
ATOM    705  O   ALA A  49      29.506 -21.889 -56.562  1.00 24.67           O  
ATOM    706  CB  ALA A  49      29.861 -24.216 -54.438  1.00 24.67           C  
ATOM    707  H   ALA A  49      27.620 -23.006 -54.242  1.00 24.67           H  
ATOM    708  HA  ALA A  49      30.312 -22.351 -53.469  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      30.897 -24.506 -54.578  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      29.480 -24.675 -53.525  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      29.276 -24.565 -55.288  1.00 24.67           H  
ATOM    712  N   PRO A  50      31.574 -21.720 -55.705  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.216 -21.157 -56.888  1.00 24.67           C  
ATOM    714  C   PRO A  50      32.436 -22.250 -57.929  1.00 24.67           C  
ATOM    715  O   PRO A  50      33.559 -22.615 -58.258  1.00 24.67           O  
ATOM    716  CB  PRO A  50      33.532 -20.625 -56.319  1.00 24.67           C  
ATOM    717  CG  PRO A  50      33.848 -21.570 -55.174  1.00 24.67           C  
ATOM    718  CD  PRO A  50      32.489 -21.899 -54.557  1.00 24.67           C  
ATOM    719  HA  PRO A  50      31.594 -20.346 -57.291  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      34.305 -20.627 -57.101  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      33.407 -19.581 -55.991  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      34.365 -22.464 -55.558  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      34.535 -21.089 -54.461  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      32.496 -22.931 -54.199  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      32.253 -21.177 -53.758  1.00 24.67           H  
ATOM    726  N   SER A  51      31.317 -22.768 -58.417  1.00 24.67           N  
ATOM    727  CA  SER A  51      31.235 -23.894 -59.335  1.00 24.67           C  
ATOM    728  C   SER A  51      31.370 -23.553 -60.820  1.00 24.67           C  
ATOM    729  O   SER A  51      31.311 -24.446 -61.667  1.00 24.67           O  
ATOM    730  CB  SER A  51      29.925 -24.617 -59.083  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.827 -23.796 -59.381  1.00 24.67           O  
ATOM    732  H   SER A  51      30.445 -22.369 -58.076  1.00 24.67           H  
ATOM    733  HA  SER A  51      32.047 -24.578 -59.085  1.00 24.67           H  
ATOM    734 1HB  SER A  51      29.884 -25.519 -59.689  1.00 24.67           H  
ATOM    735 2HB  SER A  51      29.879 -24.922 -58.036  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.849 -23.078 -58.729  1.00 24.67           H  
ATOM    737  N   SER A  52      31.495 -22.273 -61.156  1.00 24.67           N  
ATOM    738  CA  SER A  52      31.572 -21.892 -62.563  1.00 24.67           C  
ATOM    739  C   SER A  52      32.727 -22.602 -63.255  1.00 24.67           C  
ATOM    740  O   SER A  52      33.846 -22.634 -62.743  1.00 24.67           O  
ATOM    741  CB  SER A  52      31.762 -20.395 -62.697  1.00 24.67           C  
ATOM    742  OG  SER A  52      31.892 -20.023 -64.043  1.00 24.67           O  
ATOM    743  H   SER A  52      31.544 -21.575 -60.431  1.00 24.67           H  
ATOM    744  HA  SER A  52      30.643 -22.182 -63.055  1.00 24.67           H  
ATOM    745 1HB  SER A  52      30.919 -19.873 -62.248  1.00 24.67           H  
ATOM    746 2HB  SER A  52      32.659 -20.103 -62.153  1.00 24.67           H  
ATOM    747  HG  SER A  52      32.534 -20.639 -64.439  1.00 24.67           H  
ATOM    748  N   SER A  53      32.459 -23.157 -64.431  1.00 24.67           N  
ATOM    749  CA  SER A  53      33.496 -23.834 -65.196  1.00 24.67           C  
ATOM    750  C   SER A  53      34.542 -22.836 -65.657  1.00 24.67           C  
ATOM    751  O   SER A  53      34.193 -21.718 -66.042  1.00 24.67           O  
ATOM    752  CB  SER A  53      32.893 -24.544 -66.392  1.00 24.67           C  
ATOM    753  OG  SER A  53      33.889 -25.156 -67.170  1.00 24.67           O  
ATOM    754  H   SER A  53      31.517 -23.113 -64.794  1.00 24.67           H  
ATOM    755  HA  SER A  53      33.980 -24.569 -64.551  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.180 -25.292 -66.052  1.00 24.67           H  
ATOM    757 2HB  SER A  53      32.349 -23.823 -67.000  1.00 24.67           H  
ATOM    758  HG  SER A  53      34.569 -24.478 -67.334  1.00 24.67           H  
ATOM    759  N   MET A  54      35.807 -23.237 -65.627  1.00 24.67           N  
ATOM    760  CA  MET A  54      36.896 -22.403 -66.123  1.00 24.67           C  
ATOM    761  C   MET A  54      37.171 -22.754 -67.578  1.00 24.67           C  
ATOM    762  O   MET A  54      36.920 -23.891 -67.987  1.00 24.67           O  
ATOM    763  CB  MET A  54      38.145 -22.593 -65.268  1.00 24.67           C  
ATOM    764  CG  MET A  54      37.980 -22.188 -63.797  1.00 24.67           C  
ATOM    765  SD  MET A  54      37.746 -20.401 -63.563  1.00 24.67           S  
ATOM    766  CE  MET A  54      35.982 -20.272 -63.260  1.00 24.67           C  
ATOM    767  H   MET A  54      36.017 -24.157 -65.265  1.00 24.67           H  
ATOM    768  HA  MET A  54      36.591 -21.357 -66.081  1.00 24.67           H  
ATOM    769 1HB  MET A  54      38.441 -23.641 -65.292  1.00 24.67           H  
ATOM    770 2HB  MET A  54      38.966 -22.012 -65.692  1.00 24.67           H  
ATOM    771 1HG  MET A  54      37.111 -22.701 -63.377  1.00 24.67           H  
ATOM    772 2HG  MET A  54      38.860 -22.496 -63.233  1.00 24.67           H  
ATOM    773 1HE  MET A  54      35.713 -19.230 -63.095  1.00 24.67           H  
ATOM    774 2HE  MET A  54      35.437 -20.647 -64.111  1.00 24.67           H  
ATOM    775 3HE  MET A  54      35.718 -20.859 -62.377  1.00 24.67           H  
ATOM    776  N   THR A  55      37.708 -21.813 -68.350  1.00 24.67           N  
ATOM    777  CA  THR A  55      38.064 -22.111 -69.736  1.00 24.67           C  
ATOM    778  C   THR A  55      39.557 -21.973 -70.001  1.00 24.67           C  
ATOM    779  O   THR A  55      40.143 -20.909 -69.789  1.00 24.67           O  
ATOM    780  CB  THR A  55      37.295 -21.197 -70.706  1.00 24.67           C  
ATOM    781  OG1 THR A  55      35.886 -21.404 -70.541  1.00 24.67           O  
ATOM    782  CG2 THR A  55      37.691 -21.490 -72.143  1.00 24.67           C  
ATOM    783  H   THR A  55      37.880 -20.890 -67.976  1.00 24.67           H  
ATOM    784  HA  THR A  55      37.785 -23.144 -69.951  1.00 24.67           H  
ATOM    785  HB  THR A  55      37.527 -20.157 -70.482  1.00 24.67           H  
ATOM    786  HG1 THR A  55      35.698 -22.349 -70.560  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      37.140 -20.834 -72.813  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      38.761 -21.321 -72.271  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      37.461 -22.527 -72.378  1.00 24.67           H  
ATOM    790  N   SER A  56      40.169 -23.054 -70.469  1.00 24.67           N  
ATOM    791  CA  SER A  56      41.585 -23.050 -70.801  1.00 24.67           C  
ATOM    792  C   SER A  56      41.762 -22.455 -72.203  1.00 24.67           C  
ATOM    793  O   SER A  56      40.963 -22.777 -73.083  1.00 24.67           O  
ATOM    794  CB  SER A  56      42.128 -24.467 -70.767  1.00 24.67           C  
ATOM    795  OG  SER A  56      43.470 -24.514 -71.173  1.00 24.67           O  
ATOM    796  H   SER A  56      39.630 -23.898 -70.605  1.00 24.67           H  
ATOM    797  HA  SER A  56      42.104 -22.470 -70.047  1.00 24.67           H  
ATOM    798 1HB  SER A  56      42.038 -24.867 -69.759  1.00 24.67           H  
ATOM    799 2HB  SER A  56      41.529 -25.095 -71.423  1.00 24.67           H  
ATOM    800  HG  SER A  56      43.503 -24.098 -72.058  1.00 24.67           H  
ATOM    801  N   PRO A  57      42.765 -21.597 -72.456  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.126 -21.109 -73.775  1.00 24.67           C  
ATOM    803  C   PRO A  57      43.450 -22.285 -74.685  1.00 24.67           C  
ATOM    804  O   PRO A  57      44.029 -23.278 -74.235  1.00 24.67           O  
ATOM    805  CB  PRO A  57      44.366 -20.251 -73.495  1.00 24.67           C  
ATOM    806  CG  PRO A  57      44.207 -19.811 -72.054  1.00 24.67           C  
ATOM    807  CD  PRO A  57      43.535 -20.981 -71.354  1.00 24.67           C  
ATOM    808  HA  PRO A  57      42.299 -20.509 -74.183  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      45.276 -20.847 -73.665  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      44.405 -19.406 -74.200  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      45.190 -19.560 -71.622  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      43.599 -18.894 -72.006  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      44.273 -21.686 -70.939  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      42.864 -20.558 -70.589  1.00 24.67           H  
ATOM    815  N   GLN A  58      43.107 -22.172 -75.963  1.00 24.67           N  
ATOM    816  CA  GLN A  58      43.400 -23.240 -76.916  1.00 24.67           C  
ATOM    817  C   GLN A  58      44.842 -23.213 -77.408  1.00 24.67           C  
ATOM    818  O   GLN A  58      45.316 -22.202 -77.929  1.00 24.67           O  
ATOM    819  CB  GLN A  58      42.437 -23.167 -78.108  1.00 24.67           C  
ATOM    820  CG  GLN A  58      42.714 -24.174 -79.224  1.00 24.67           C  
ATOM    821  CD  GLN A  58      42.507 -25.627 -78.826  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      41.433 -26.032 -78.358  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      43.555 -26.428 -79.024  1.00 24.67           N  
ATOM    824  H   GLN A  58      42.633 -21.339 -76.283  1.00 24.67           H  
ATOM    825  HA  GLN A  58      43.241 -24.194 -76.413  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      41.417 -23.325 -77.759  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      42.481 -22.171 -78.548  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      42.046 -23.957 -80.056  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      43.748 -24.056 -79.546  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      43.498 -27.398 -78.796  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      44.423 -26.039 -79.422  1.00 24.67           H  
ATOM    832  N   SER A  59      45.537 -24.330 -77.226  1.00 24.67           N  
ATOM    833  CA  SER A  59      46.913 -24.479 -77.681  1.00 24.67           C  
ATOM    834  C   SER A  59      46.978 -24.446 -79.206  1.00 24.67           C  
ATOM    835  O   SER A  59      46.112 -25.027 -79.878  1.00 24.67           O  
ATOM    836  CB  SER A  59      47.496 -25.780 -77.168  1.00 24.67           C  
ATOM    837  OG  SER A  59      48.792 -25.970 -77.656  1.00 24.67           O  
ATOM    838  H   SER A  59      45.087 -25.106 -76.761  1.00 24.67           H  
ATOM    839  HA  SER A  59      47.500 -23.647 -77.292  1.00 24.67           H  
ATOM    840 1HB  SER A  59      47.509 -25.773 -76.078  1.00 24.67           H  
ATOM    841 2HB  SER A  59      46.863 -26.608 -77.483  1.00 24.67           H  
ATOM    842  HG  SER A  59      48.742 -25.799 -78.607  1.00 24.67           H  
ATOM    843  N   SER A  60      48.010 -23.800 -79.743  1.00 24.67           N  
ATOM    844  CA  SER A  60      48.210 -23.726 -81.186  1.00 24.67           C  
ATOM    845  C   SER A  60      49.652 -23.357 -81.512  1.00 24.67           C  
ATOM    846  O   SER A  60      50.319 -24.062 -82.269  1.00 24.67           O  
ATOM    847  OXT SER A  60      50.211 -22.502 -80.828  1.00 24.67           O  
ATOM    848  CB  SER A  60      47.264 -22.707 -81.800  1.00 24.67           C  
ATOM    849  OG  SER A  60      47.468 -22.602 -83.183  1.00 24.67           O  
ATOM    850  H   SER A  60      48.669 -23.341 -79.129  1.00 24.67           H  
ATOM    851  HA  SER A  60      47.999 -24.706 -81.617  1.00 24.67           H  
ATOM    852 1HB  SER A  60      46.230 -23.000 -81.603  1.00 24.67           H  
ATOM    853 2HB  SER A  60      47.421 -21.736 -81.332  1.00 24.67           H  
ATOM    854  HG  SER A  60      47.272 -23.471 -83.545  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644068 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      -0.722  -0.757   2.282  1.00  4.43           N  
ATOM      2  CA  ILE A   1       0.729  -0.714   2.199  1.00  4.43           C  
ATOM      3  C   ILE A   1       1.232   0.685   1.896  1.00  4.43           C  
ATOM      4  O   ILE A   1       0.740   1.350   0.981  1.00  4.43           O  
ATOM      5  CB  ILE A   1       1.245  -1.696   1.134  1.00  4.43           C  
ATOM      6  CG1 ILE A   1       0.845  -3.110   1.564  1.00  4.43           C  
ATOM      7  CG2 ILE A   1       2.779  -1.542   0.926  1.00  4.43           C  
ATOM      8  CD1 ILE A   1       1.087  -4.164   0.552  1.00  4.43           C  
ATOM      9 1H   ILE A   1      -1.044  -1.664   1.973  1.00  4.43           H  
ATOM     10 2H   ILE A   1      -0.995  -0.619   3.244  1.00  4.43           H  
ATOM     11 3H   ILE A   1      -1.119  -0.034   1.704  1.00  4.43           H  
ATOM     12  HA  ILE A   1       1.128  -1.014   3.164  1.00  4.43           H  
ATOM     13  HB  ILE A   1       0.740  -1.498   0.191  1.00  4.43           H  
ATOM     14 1HG1 ILE A   1       1.365  -3.358   2.457  1.00  4.43           H  
ATOM     15 2HG1 ILE A   1      -0.221  -3.106   1.793  1.00  4.43           H  
ATOM     16 1HG2 ILE A   1       3.112  -2.244   0.167  1.00  4.43           H  
ATOM     17 2HG2 ILE A   1       3.009  -0.528   0.599  1.00  4.43           H  
ATOM     18 3HG2 ILE A   1       3.300  -1.736   1.850  1.00  4.43           H  
ATOM     19 1HD1 ILE A   1       0.751  -5.102   0.958  1.00  4.43           H  
ATOM     20 2HD1 ILE A   1       0.528  -3.937  -0.354  1.00  4.43           H  
ATOM     21 3HD1 ILE A   1       2.149  -4.216   0.325  1.00  4.43           H  
ATOM     22  N   GLU A   2       2.209   1.132   2.680  1.00  6.34           N  
ATOM     23  CA  GLU A   2       2.789   2.464   2.455  1.00  6.34           C  
ATOM     24  C   GLU A   2       4.229   2.361   1.967  1.00  6.34           C  
ATOM     25  O   GLU A   2       4.939   1.417   2.300  1.00  6.34           O  
ATOM     26  CB  GLU A   2       2.708   3.348   3.702  1.00  6.34           C  
ATOM     27  CG  GLU A   2       1.287   3.688   4.146  1.00  6.34           C  
ATOM     28  CD  GLU A   2       1.237   4.662   5.314  1.00  6.34           C  
ATOM     29  OE1 GLU A   2       2.280   5.092   5.751  1.00  6.34           O  
ATOM     30  OE2 GLU A   2       0.157   4.968   5.763  1.00  6.34           O  
ATOM     31  H   GLU A   2       2.564   0.509   3.412  1.00  6.34           H  
ATOM     32  HA  GLU A   2       2.218   2.960   1.670  1.00  6.34           H  
ATOM     33 1HB  GLU A   2       3.209   2.854   4.533  1.00  6.34           H  
ATOM     34 2HB  GLU A   2       3.232   4.287   3.517  1.00  6.34           H  
ATOM     35 1HG  GLU A   2       0.751   4.122   3.301  1.00  6.34           H  
ATOM     36 2HG  GLU A   2       0.779   2.766   4.426  1.00  6.34           H  
ATOM     37  N   VAL A   3       4.675   3.372   1.221  1.00  9.32           N  
ATOM     38  CA  VAL A   3       6.036   3.393   0.673  1.00  9.32           C  
ATOM     39  C   VAL A   3       6.939   4.452   1.309  1.00  9.32           C  
ATOM     40  O   VAL A   3       7.983   4.785   0.759  1.00  9.32           O  
ATOM     41  CB  VAL A   3       5.982   3.679  -0.832  1.00  9.32           C  
ATOM     42  CG1 VAL A   3       5.224   2.580  -1.571  1.00  9.32           C  
ATOM     43  CG2 VAL A   3       5.323   5.021  -1.040  1.00  9.32           C  
ATOM     44  H   VAL A   3       4.046   4.132   0.995  1.00  9.32           H  
ATOM     45  HA  VAL A   3       6.493   2.418   0.836  1.00  9.32           H  
ATOM     46  HB  VAL A   3       6.999   3.706  -1.228  1.00  9.32           H  
ATOM     47 1HG1 VAL A   3       5.208   2.810  -2.636  1.00  9.32           H  
ATOM     48 2HG1 VAL A   3       5.709   1.639  -1.424  1.00  9.32           H  
ATOM     49 3HG1 VAL A   3       4.203   2.524  -1.198  1.00  9.32           H  
ATOM     50 1HG2 VAL A   3       5.293   5.254  -2.102  1.00  9.32           H  
ATOM     51 2HG2 VAL A   3       4.309   4.995  -0.643  1.00  9.32           H  
ATOM     52 3HG2 VAL A   3       5.899   5.794  -0.513  1.00  9.32           H  
ATOM     53  N   ASP A   4       6.521   5.000   2.447  1.00 13.37           N  
ATOM     54  CA  ASP A   4       7.303   6.007   3.175  1.00 13.37           C  
ATOM     55  C   ASP A   4       7.751   7.161   2.245  1.00 13.37           C  
ATOM     56  O   ASP A   4       6.943   7.677   1.469  1.00 13.37           O  
ATOM     57  CB  ASP A   4       8.537   5.305   3.774  1.00 13.37           C  
ATOM     58  CG  ASP A   4       9.236   6.037   4.904  1.00 13.37           C  
ATOM     59  OD1 ASP A   4       8.722   6.133   5.990  1.00 13.37           O  
ATOM     60  OD2 ASP A   4      10.277   6.597   4.591  1.00 13.37           O  
ATOM     61  H   ASP A   4       5.647   4.680   2.835  1.00 13.37           H  
ATOM     62  HA  ASP A   4       6.687   6.420   3.974  1.00 13.37           H  
ATOM     63 1HB  ASP A   4       8.235   4.323   4.145  1.00 13.37           H  
ATOM     64 2HB  ASP A   4       9.267   5.108   2.975  1.00 13.37           H  
ATOM     65  N   GLU A   5       9.031   7.580   2.370  1.00 17.90           N  
ATOM     66  CA  GLU A   5       9.672   8.586   1.544  1.00 17.90           C  
ATOM     67  C   GLU A   5      10.971   7.947   1.094  1.00 17.90           C  
ATOM     68  O   GLU A   5      11.524   8.252   0.034  1.00 17.90           O  
ATOM     69  CB  GLU A   5       9.942   9.881   2.327  1.00 17.90           C  
ATOM     70  CG  GLU A   5       8.685  10.593   2.851  1.00 17.90           C  
ATOM     71  CD  GLU A   5       8.988  11.866   3.624  1.00 17.90           C  
ATOM     72  OE1 GLU A   5      10.143  12.172   3.806  1.00 17.90           O  
ATOM     73  OE2 GLU A   5       8.059  12.527   4.026  1.00 17.90           O  
ATOM     74  H   GLU A   5       9.646   7.148   3.053  1.00 17.90           H  
ATOM     75  HA  GLU A   5       9.058   8.798   0.669  1.00 17.90           H  
ATOM     76 1HB  GLU A   5      10.577   9.653   3.185  1.00 17.90           H  
ATOM     77 2HB  GLU A   5      10.485  10.582   1.695  1.00 17.90           H  
ATOM     78 1HG  GLU A   5       8.042  10.835   2.005  1.00 17.90           H  
ATOM     79 2HG  GLU A   5       8.142   9.908   3.499  1.00 17.90           H  
ATOM     80  N   ASN A   6      11.467   7.073   1.976  1.00 21.76           N  
ATOM     81  CA  ASN A   6      12.729   6.362   1.799  1.00 21.76           C  
ATOM     82  C   ASN A   6      12.423   5.025   1.125  1.00 21.76           C  
ATOM     83  O   ASN A   6      11.263   4.665   0.960  1.00 21.76           O  
ATOM     84  CB  ASN A   6      13.433   6.183   3.140  1.00 21.76           C  
ATOM     85  CG  ASN A   6      14.948   6.000   3.040  1.00 21.76           C  
ATOM     86  OD1 ASN A   6      15.483   5.483   2.045  1.00 21.76           O  
ATOM     87  ND2 ASN A   6      15.641   6.424   4.067  1.00 21.76           N  
ATOM     88  H   ASN A   6      10.924   6.898   2.834  1.00 21.76           H  
ATOM     89  HA  ASN A   6      13.373   6.934   1.131  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      13.222   7.048   3.773  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      13.008   5.310   3.644  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6      16.637   6.337   4.068  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6      15.170   6.834   4.848  1.00 21.76           H  
ATOM     94  N   GLY A   7      13.443   4.262   0.753  1.00 24.02           N  
ATOM     95  CA  GLY A   7      13.237   2.976   0.064  1.00 24.02           C  
ATOM     96  C   GLY A   7      12.790   1.819   0.977  1.00 24.02           C  
ATOM     97  O   GLY A   7      13.417   0.757   1.001  1.00 24.02           O  
ATOM     98  H   GLY A   7      14.379   4.595   0.949  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      12.491   3.116  -0.719  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      14.162   2.696  -0.438  1.00 24.02           H  
ATOM    101  N   THR A   8      11.721   2.043   1.732  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.164   1.061   2.655  1.00 24.67           C  
ATOM    103  C   THR A   8       9.652   0.952   2.530  1.00 24.67           C  
ATOM    104  O   THR A   8       8.942   1.957   2.571  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.535   1.403   4.109  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.964   1.427   4.244  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.947   0.377   5.074  1.00 24.67           C  
ATOM    108  H   THR A   8      11.268   2.947   1.615  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.587   0.084   2.414  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.141   2.393   4.355  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.329   0.594   3.920  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.221   0.640   6.095  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.860   0.366   4.988  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.337  -0.612   4.838  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.151  -0.272   2.415  1.00 24.03           N  
ATOM    116  CA  LEU A   9       7.714  -0.499   2.351  1.00 24.03           C  
ATOM    117  C   LEU A   9       7.140  -1.107   3.610  1.00 24.03           C  
ATOM    118  O   LEU A   9       7.672  -2.076   4.160  1.00 24.03           O  
ATOM    119  CB  LEU A   9       7.326  -1.372   1.158  1.00 24.03           C  
ATOM    120  CG  LEU A   9       7.008  -0.622  -0.126  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       8.249   0.092  -0.675  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       6.451  -1.598  -1.130  1.00 24.03           C  
ATOM    123  H   LEU A   9       9.784  -1.061   2.380  1.00 24.03           H  
ATOM    124  HA  LEU A   9       7.232   0.466   2.210  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       8.126  -2.076   0.956  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       6.435  -1.931   1.436  1.00 24.03           H  
ATOM    127  HG  LEU A   9       6.254   0.123   0.094  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       7.981   0.625  -1.588  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       8.615   0.804   0.045  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       9.025  -0.638  -0.897  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       6.189  -1.066  -2.045  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       7.197  -2.360  -1.352  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       5.560  -2.070  -0.718  1.00 24.03           H  
ATOM    134  N   ASP A  10       6.047  -0.515   4.063  1.00 21.80           N  
ATOM    135  CA  ASP A  10       5.301  -0.995   5.206  1.00 21.80           C  
ATOM    136  C   ASP A  10       4.285  -1.987   4.693  1.00 21.80           C  
ATOM    137  O   ASP A  10       3.163  -1.615   4.322  1.00 21.80           O  
ATOM    138  CB  ASP A  10       4.607   0.160   5.936  1.00 21.80           C  
ATOM    139  CG  ASP A  10       3.859  -0.255   7.215  1.00 21.80           C  
ATOM    140  OD1 ASP A  10       3.636  -1.422   7.401  1.00 21.80           O  
ATOM    141  OD2 ASP A  10       3.516   0.608   7.986  1.00 21.80           O  
ATOM    142  H   ASP A  10       5.689   0.284   3.543  1.00 21.80           H  
ATOM    143  HA  ASP A  10       5.978  -1.505   5.893  1.00 21.80           H  
ATOM    144 1HB  ASP A  10       5.349   0.913   6.200  1.00 21.80           H  
ATOM    145 2HB  ASP A  10       3.900   0.633   5.261  1.00 21.80           H  
ATOM    146  N   LEU A  11       4.666  -3.260   4.648  1.00 17.95           N  
ATOM    147  CA  LEU A  11       3.847  -4.275   3.998  1.00 17.95           C  
ATOM    148  C   LEU A  11       2.712  -4.794   4.859  1.00 17.95           C  
ATOM    149  O   LEU A  11       2.683  -5.969   5.231  1.00 17.95           O  
ATOM    150  CB  LEU A  11       4.716  -5.447   3.552  1.00 17.95           C  
ATOM    151  CG  LEU A  11       5.794  -5.104   2.529  1.00 17.95           C  
ATOM    152  CD1 LEU A  11       6.624  -6.331   2.243  1.00 17.95           C  
ATOM    153  CD2 LEU A  11       5.128  -4.603   1.273  1.00 17.95           C  
ATOM    154  H   LEU A  11       5.578  -3.507   5.016  1.00 17.95           H  
ATOM    155  HA  LEU A  11       3.422  -3.829   3.106  1.00 17.95           H  
ATOM    156 1HB  LEU A  11       5.208  -5.868   4.427  1.00 17.95           H  
ATOM    157 2HB  LEU A  11       4.073  -6.206   3.122  1.00 17.95           H  
ATOM    158  HG  LEU A  11       6.452  -4.328   2.929  1.00 17.95           H  
ATOM    159 1HD1 LEU A  11       7.395  -6.085   1.514  1.00 17.95           H  
ATOM    160 2HD1 LEU A  11       7.092  -6.672   3.166  1.00 17.95           H  
ATOM    161 3HD1 LEU A  11       5.984  -7.118   1.846  1.00 17.95           H  
ATOM    162 1HD2 LEU A  11       5.887  -4.351   0.532  1.00 17.95           H  
ATOM    163 2HD2 LEU A  11       4.470  -5.376   0.872  1.00 17.95           H  
ATOM    164 3HD2 LEU A  11       4.549  -3.726   1.511  1.00 17.95           H  
ATOM    165  N   SER A  12       1.777  -3.907   5.160  1.00 13.43           N  
ATOM    166  CA  SER A  12       0.606  -4.264   5.930  1.00 13.43           C  
ATOM    167  C   SER A  12      -0.575  -4.597   5.054  1.00 13.43           C  
ATOM    168  O   SER A  12      -1.069  -3.760   4.291  1.00 13.43           O  
ATOM    169  CB  SER A  12       0.186  -3.171   6.869  1.00 13.43           C  
ATOM    170  OG  SER A  12      -1.053  -3.507   7.483  1.00 13.43           O  
ATOM    171  H   SER A  12       1.931  -2.954   4.841  1.00 13.43           H  
ATOM    172  HA  SER A  12       0.848  -5.147   6.522  1.00 13.43           H  
ATOM    173 1HB  SER A  12       0.955  -3.032   7.634  1.00 13.43           H  
ATOM    174 2HB  SER A  12       0.093  -2.230   6.329  1.00 13.43           H  
ATOM    175  HG  SER A  12      -1.099  -2.952   8.277  1.00 13.43           H  
ATOM    176  N   MET A  13      -1.073  -5.802   5.248  1.00  9.61           N  
ATOM    177  CA  MET A  13      -2.231  -6.336   4.562  1.00  9.61           C  
ATOM    178  C   MET A  13      -3.403  -6.409   5.546  1.00  9.61           C  
ATOM    179  O   MET A  13      -4.310  -7.231   5.399  1.00  9.61           O  
ATOM    180  CB  MET A  13      -1.902  -7.708   3.977  1.00  9.61           C  
ATOM    181  CG  MET A  13      -0.974  -7.693   2.743  1.00  9.61           C  
ATOM    182  SD  MET A  13       0.747  -7.333   3.150  1.00  9.61           S  
ATOM    183  CE  MET A  13       1.646  -7.834   1.680  1.00  9.61           C  
ATOM    184  H   MET A  13      -0.595  -6.401   5.908  1.00  9.61           H  
ATOM    185  HA  MET A  13      -2.511  -5.661   3.753  1.00  9.61           H  
ATOM    186 1HB  MET A  13      -1.419  -8.317   4.739  1.00  9.61           H  
ATOM    187 2HB  MET A  13      -2.825  -8.213   3.700  1.00  9.61           H  
ATOM    188 1HG  MET A  13      -1.022  -8.659   2.242  1.00  9.61           H  
ATOM    189 2HG  MET A  13      -1.325  -6.931   2.046  1.00  9.61           H  
ATOM    190 1HE  MET A  13       2.708  -7.649   1.824  1.00  9.61           H  
ATOM    191 2HE  MET A  13       1.485  -8.896   1.505  1.00  9.61           H  
ATOM    192 3HE  MET A  13       1.297  -7.280   0.820  1.00  9.61           H  
ATOM    193  N   HIS A  14      -3.401  -5.521   6.554  1.00  7.20           N  
ATOM    194  CA  HIS A  14      -4.447  -5.520   7.590  1.00  7.20           C  
ATOM    195  C   HIS A  14      -5.893  -5.404   7.082  1.00  7.20           C  
ATOM    196  O   HIS A  14      -6.823  -5.796   7.789  1.00  7.20           O  
ATOM    197  CB  HIS A  14      -4.226  -4.381   8.602  1.00  7.20           C  
ATOM    198  CG  HIS A  14      -4.424  -2.972   8.051  1.00  7.20           C  
ATOM    199  ND1 HIS A  14      -3.465  -2.326   7.313  1.00  7.20           N  
ATOM    200  CD2 HIS A  14      -5.462  -2.103   8.160  1.00  7.20           C  
ATOM    201  CE1 HIS A  14      -3.892  -1.117   6.990  1.00  7.20           C  
ATOM    202  NE2 HIS A  14      -5.103  -0.954   7.493  1.00  7.20           N  
ATOM    203  H   HIS A  14      -2.626  -4.849   6.643  1.00  7.20           H  
ATOM    204  HA  HIS A  14      -4.383  -6.458   8.140  1.00  7.20           H  
ATOM    205 1HB  HIS A  14      -4.908  -4.512   9.441  1.00  7.20           H  
ATOM    206 2HB  HIS A  14      -3.213  -4.445   8.996  1.00  7.20           H  
ATOM    207  HD1 HIS A  14      -2.560  -2.696   7.114  1.00  7.20           H  
ATOM    208  HD2 HIS A  14      -6.431  -2.167   8.653  1.00  7.20           H  
ATOM    209  HE1 HIS A  14      -3.263  -0.448   6.404  1.00  7.20           H  
ATOM    210  N   LYS A  15      -6.082  -4.886   5.868  1.00  6.09           N  
ATOM    211  CA  LYS A  15      -7.407  -4.696   5.284  1.00  6.09           C  
ATOM    212  C   LYS A  15      -7.980  -5.972   4.654  1.00  6.09           C  
ATOM    213  O   LYS A  15      -9.165  -6.035   4.307  1.00  6.09           O  
ATOM    214  CB  LYS A  15      -7.349  -3.622   4.197  1.00  6.09           C  
ATOM    215  CG  LYS A  15      -6.998  -2.231   4.686  1.00  6.09           C  
ATOM    216  CD  LYS A  15      -6.974  -1.230   3.537  1.00  6.09           C  
ATOM    217  CE  LYS A  15      -6.596   0.165   4.017  1.00  6.09           C  
ATOM    218  NZ  LYS A  15      -6.551   1.147   2.888  1.00  6.09           N  
ATOM    219  H   LYS A  15      -5.270  -4.600   5.342  1.00  6.09           H  
ATOM    220  HA  LYS A  15      -8.086  -4.374   6.073  1.00  6.09           H  
ATOM    221 1HB  LYS A  15      -6.605  -3.910   3.451  1.00  6.09           H  
ATOM    222 2HB  LYS A  15      -8.312  -3.567   3.691  1.00  6.09           H  
ATOM    223 1HG  LYS A  15      -7.711  -1.907   5.444  1.00  6.09           H  
ATOM    224 2HG  LYS A  15      -6.010  -2.261   5.133  1.00  6.09           H  
ATOM    225 1HD  LYS A  15      -6.250  -1.556   2.792  1.00  6.09           H  
ATOM    226 2HD  LYS A  15      -7.957  -1.189   3.071  1.00  6.09           H  
ATOM    227 1HE  LYS A  15      -7.327   0.501   4.752  1.00  6.09           H  
ATOM    228 2HE  LYS A  15      -5.615   0.124   4.491  1.00  6.09           H  
ATOM    229 1HZ  LYS A  15      -6.295   2.057   3.243  1.00  6.09           H  
ATOM    230 2HZ  LYS A  15      -5.868   0.848   2.207  1.00  6.09           H  
ATOM    231 3HZ  LYS A  15      -7.459   1.201   2.449  1.00  6.09           H  
ATOM    232  N   HIS A  16      -7.158  -7.002   4.486  1.00  6.10           N  
ATOM    233  CA  HIS A  16      -7.619  -8.197   3.788  1.00  6.10           C  
ATOM    234  C   HIS A  16      -8.406  -9.135   4.702  1.00  6.10           C  
ATOM    235  O   HIS A  16      -7.943 -10.203   5.095  1.00  6.10           O  
ATOM    236  CB  HIS A  16      -6.443  -8.915   3.137  1.00  6.10           C  
ATOM    237  CG  HIS A  16      -5.789  -8.065   2.080  1.00  6.10           C  
ATOM    238  ND1 HIS A  16      -4.544  -8.342   1.561  1.00  6.10           N  
ATOM    239  CD2 HIS A  16      -6.207  -6.929   1.471  1.00  6.10           C  
ATOM    240  CE1 HIS A  16      -4.224  -7.415   0.672  1.00  6.10           C  
ATOM    241  NE2 HIS A  16      -5.218  -6.548   0.598  1.00  6.10           N  
ATOM    242  H   HIS A  16      -6.198  -6.962   4.828  1.00  6.10           H  
ATOM    243  HA  HIS A  16      -8.292  -7.900   2.985  1.00  6.10           H  
ATOM    244 1HB  HIS A  16      -5.695  -9.160   3.896  1.00  6.10           H  
ATOM    245 2HB  HIS A  16      -6.780  -9.844   2.682  1.00  6.10           H  
ATOM    246  HD2 HIS A  16      -7.153  -6.414   1.644  1.00  6.10           H  
ATOM    247  HE1 HIS A  16      -3.297  -7.374   0.101  1.00  6.10           H  
ATOM    248  HE2 HIS A  16      -5.249  -5.733  -0.000  1.00  6.10           H  
ATOM    249  N   ARG A  17      -9.636  -8.728   4.996  1.00  7.22           N  
ATOM    250  CA  ARG A  17     -10.512  -9.413   5.951  1.00  7.22           C  
ATOM    251  C   ARG A  17     -11.449 -10.433   5.303  1.00  7.22           C  
ATOM    252  O   ARG A  17     -12.396 -10.920   5.930  1.00  7.22           O  
ATOM    253  CB  ARG A  17     -11.368  -8.404   6.701  1.00  7.22           C  
ATOM    254  CG  ARG A  17     -10.608  -7.312   7.448  1.00  7.22           C  
ATOM    255  CD  ARG A  17      -9.687  -7.853   8.475  1.00  7.22           C  
ATOM    256  NE  ARG A  17      -9.027  -6.787   9.207  1.00  7.22           N  
ATOM    257  CZ  ARG A  17      -9.516  -6.222  10.336  1.00  7.22           C  
ATOM    258  NH1 ARG A  17     -10.653  -6.653  10.846  1.00  7.22           N  
ATOM    259  NH2 ARG A  17      -8.863  -5.242  10.936  1.00  7.22           N  
ATOM    260  H   ARG A  17      -9.917  -7.830   4.600  1.00  7.22           H  
ATOM    261  HA  ARG A  17      -9.882  -9.935   6.672  1.00  7.22           H  
ATOM    262 1HB  ARG A  17     -12.033  -7.908   5.995  1.00  7.22           H  
ATOM    263 2HB  ARG A  17     -11.991  -8.926   7.425  1.00  7.22           H  
ATOM    264 1HG  ARG A  17     -10.016  -6.733   6.740  1.00  7.22           H  
ATOM    265 2HG  ARG A  17     -11.318  -6.651   7.947  1.00  7.22           H  
ATOM    266 1HD  ARG A  17     -10.238  -8.467   9.183  1.00  7.22           H  
ATOM    267 2HD  ARG A  17      -8.917  -8.454   7.987  1.00  7.22           H  
ATOM    268  HE  ARG A  17      -8.147  -6.422   8.816  1.00  7.22           H  
ATOM    269 1HH1 ARG A  17     -11.157  -7.403  10.393  1.00  7.22           H  
ATOM    270 2HH1 ARG A  17     -11.020  -6.235  11.689  1.00  7.22           H  
ATOM    271 1HH2 ARG A  17      -7.988  -4.902  10.563  1.00  7.22           H  
ATOM    272 2HH2 ARG A  17      -9.238  -4.831  11.776  1.00  7.22           H  
ATOM    273  N   LYS A  18     -11.185 -10.794   4.053  1.00  9.65           N  
ATOM    274  CA  LYS A  18     -12.035 -11.740   3.333  1.00  9.65           C  
ATOM    275  C   LYS A  18     -11.775 -13.182   3.762  1.00  9.65           C  
ATOM    276  O   LYS A  18     -11.233 -13.988   3.007  1.00  9.65           O  
ATOM    277  CB  LYS A  18     -11.821 -11.606   1.827  1.00  9.65           C  
ATOM    278  CG  LYS A  18     -12.246 -10.262   1.244  1.00  9.65           C  
ATOM    279  CD  LYS A  18     -11.997 -10.207  -0.262  1.00  9.65           C  
ATOM    280  CE  LYS A  18     -12.427  -8.870  -0.852  1.00  9.65           C  
ATOM    281  NZ  LYS A  18     -12.173  -8.804  -2.318  1.00  9.65           N  
ATOM    282  H   LYS A  18     -10.381 -10.392   3.595  1.00  9.65           H  
ATOM    283  HA  LYS A  18     -13.078 -11.509   3.559  1.00  9.65           H  
ATOM    284 1HB  LYS A  18     -10.764 -11.755   1.598  1.00  9.65           H  
ATOM    285 2HB  LYS A  18     -12.380 -12.387   1.312  1.00  9.65           H  
ATOM    286 1HG  LYS A  18     -13.307 -10.101   1.438  1.00  9.65           H  
ATOM    287 2HG  LYS A  18     -11.681  -9.463   1.727  1.00  9.65           H  
ATOM    288 1HD  LYS A  18     -10.935 -10.357  -0.460  1.00  9.65           H  
ATOM    289 2HD  LYS A  18     -12.555 -11.006  -0.751  1.00  9.65           H  
ATOM    290 1HE  LYS A  18     -13.492  -8.728  -0.671  1.00  9.65           H  
ATOM    291 2HE  LYS A  18     -11.875  -8.069  -0.361  1.00  9.65           H  
ATOM    292 1HZ  LYS A  18     -12.471  -7.905  -2.671  1.00  9.65           H  
ATOM    293 2HZ  LYS A  18     -11.186  -8.924  -2.495  1.00  9.65           H  
ATOM    294 3HZ  LYS A  18     -12.690  -9.536  -2.783  1.00  9.65           H  
ATOM    295  N   ARG A  19     -12.187 -13.492   4.986  1.00 13.48           N  
ATOM    296  CA  ARG A  19     -12.002 -14.797   5.622  1.00 13.48           C  
ATOM    297  C   ARG A  19     -12.627 -15.962   4.855  1.00 13.48           C  
ATOM    298  O   ARG A  19     -12.013 -17.019   4.705  1.00 13.48           O  
ATOM    299  CB  ARG A  19     -12.587 -14.782   7.025  1.00 13.48           C  
ATOM    300  CG  ARG A  19     -12.473 -16.102   7.774  1.00 13.48           C  
ATOM    301  CD  ARG A  19     -13.156 -16.072   9.106  1.00 13.48           C  
ATOM    302  NE  ARG A  19     -14.584 -15.798   8.977  1.00 13.48           N  
ATOM    303  CZ  ARG A  19     -15.498 -16.693   8.548  1.00 13.48           C  
ATOM    304  NH1 ARG A  19     -15.117 -17.895   8.198  1.00 13.48           N  
ATOM    305  NH2 ARG A  19     -16.776 -16.355   8.465  1.00 13.48           N  
ATOM    306  H   ARG A  19     -12.612 -12.730   5.514  1.00 13.48           H  
ATOM    307  HA  ARG A  19     -10.928 -14.980   5.699  1.00 13.48           H  
ATOM    308 1HB  ARG A  19     -12.092 -14.013   7.617  1.00 13.48           H  
ATOM    309 2HB  ARG A  19     -13.645 -14.522   6.971  1.00 13.48           H  
ATOM    310 1HG  ARG A  19     -12.935 -16.893   7.176  1.00 13.48           H  
ATOM    311 2HG  ARG A  19     -11.422 -16.339   7.933  1.00 13.48           H  
ATOM    312 1HD  ARG A  19     -13.036 -17.036   9.599  1.00 13.48           H  
ATOM    313 2HD  ARG A  19     -12.713 -15.291   9.723  1.00 13.48           H  
ATOM    314  HE  ARG A  19     -14.911 -14.876   9.233  1.00 13.48           H  
ATOM    315 1HH1 ARG A  19     -14.145 -18.154   8.250  1.00 13.48           H  
ATOM    316 2HH1 ARG A  19     -15.802 -18.562   7.823  1.00 13.48           H  
ATOM    317 1HH2 ARG A  19     -17.072 -15.428   8.728  1.00 13.48           H  
ATOM    318 2HH2 ARG A  19     -17.459 -17.030   8.136  1.00 13.48           H  
ATOM    319  N   GLU A  20     -13.868 -15.769   4.416  1.00 18.00           N  
ATOM    320  CA  GLU A  20     -14.629 -16.804   3.723  1.00 18.00           C  
ATOM    321  C   GLU A  20     -15.564 -16.178   2.692  1.00 18.00           C  
ATOM    322  O   GLU A  20     -16.220 -15.173   2.960  1.00 18.00           O  
ATOM    323  CB  GLU A  20     -15.424 -17.648   4.740  1.00 18.00           C  
ATOM    324  CG  GLU A  20     -16.236 -18.808   4.137  1.00 18.00           C  
ATOM    325  CD  GLU A  20     -16.944 -19.715   5.178  1.00 18.00           C  
ATOM    326  OE1 GLU A  20     -16.792 -19.520   6.375  1.00 18.00           O  
ATOM    327  OE2 GLU A  20     -17.638 -20.607   4.752  1.00 18.00           O  
ATOM    328  H   GLU A  20     -14.290 -14.866   4.561  1.00 18.00           H  
ATOM    329  HA  GLU A  20     -13.932 -17.455   3.197  1.00 18.00           H  
ATOM    330 1HB  GLU A  20     -14.727 -18.078   5.454  1.00 18.00           H  
ATOM    331 2HB  GLU A  20     -16.107 -17.005   5.291  1.00 18.00           H  
ATOM    332 1HG  GLU A  20     -16.999 -18.390   3.478  1.00 18.00           H  
ATOM    333 2HG  GLU A  20     -15.572 -19.417   3.528  1.00 18.00           H  
ATOM    334  N   ASN A  21     -15.613 -16.775   1.502  1.00 21.82           N  
ATOM    335  CA  ASN A  21     -16.485 -16.285   0.440  1.00 21.82           C  
ATOM    336  C   ASN A  21     -17.868 -16.902   0.572  1.00 21.82           C  
ATOM    337  O   ASN A  21     -18.042 -18.101   0.377  1.00 21.82           O  
ATOM    338  CB  ASN A  21     -15.909 -16.564  -0.936  1.00 21.82           C  
ATOM    339  CG  ASN A  21     -16.727 -15.924  -2.074  1.00 21.82           C  
ATOM    340  OD1 ASN A  21     -17.890 -15.501  -1.936  1.00 21.82           O  
ATOM    341  ND2 ASN A  21     -16.109 -15.857  -3.227  1.00 21.82           N  
ATOM    342  H   ASN A  21     -15.044 -17.591   1.341  1.00 21.82           H  
ATOM    343  HA  ASN A  21     -16.600 -15.207   0.550  1.00 21.82           H  
ATOM    344 1HB  ASN A  21     -14.887 -16.188  -0.983  1.00 21.82           H  
ATOM    345 2HB  ASN A  21     -15.872 -17.642  -1.101  1.00 21.82           H  
ATOM    346 1HD2 ASN A  21     -16.576 -15.461  -4.022  1.00 21.82           H  
ATOM    347 2HD2 ASN A  21     -15.174 -16.204  -3.319  1.00 21.82           H  
ATOM    348  N   ALA A  22     -18.846 -16.085   0.950  1.00 24.03           N  
ATOM    349  CA  ALA A  22     -20.223 -16.534   1.160  1.00 24.03           C  
ATOM    350  C   ALA A  22     -20.837 -17.142  -0.106  1.00 24.03           C  
ATOM    351  O   ALA A  22     -21.760 -17.957  -0.022  1.00 24.03           O  
ATOM    352  CB  ALA A  22     -21.083 -15.375   1.633  1.00 24.03           C  
ATOM    353  H   ALA A  22     -18.620 -15.112   1.105  1.00 24.03           H  
ATOM    354  HA  ALA A  22     -20.208 -17.307   1.929  1.00 24.03           H  
ATOM    355 1HB  ALA A  22     -22.100 -15.727   1.814  1.00 24.03           H  
ATOM    356 2HB  ALA A  22     -20.668 -14.967   2.554  1.00 24.03           H  
ATOM    357 3HB  ALA A  22     -21.095 -14.607   0.872  1.00 24.03           H  
ATOM    358  N   PHE A  23     -20.363 -16.705  -1.277  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -20.883 -17.156  -2.563  1.00 24.67           C  
ATOM    360  C   PHE A  23     -19.746 -17.567  -3.516  1.00 24.67           C  
ATOM    361  O   PHE A  23     -19.477 -16.843  -4.478  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -21.714 -16.048  -3.201  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -22.839 -15.586  -2.320  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -22.684 -14.459  -1.530  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -24.029 -16.284  -2.246  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -23.695 -14.034  -0.693  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -25.043 -15.864  -1.408  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -24.873 -14.735  -0.631  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.571 -16.067  -1.284  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -21.535 -18.015  -2.394  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -21.071 -15.191  -3.415  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -22.132 -16.393  -4.144  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.746 -13.905  -1.576  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -24.160 -17.180  -2.854  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -23.556 -13.144  -0.079  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -25.976 -16.424  -1.356  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -25.671 -14.405   0.032  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.090 -18.731  -3.323  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.885 -19.191  -4.016  1.00 24.67           C  
ATOM    380  C   PRO A  24     -17.964 -19.228  -5.548  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.930 -19.187  -6.214  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.738 -20.627  -3.497  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -18.422 -20.623  -2.164  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -19.594 -19.703  -2.334  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.033 -18.578  -3.694  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -18.191 -21.332  -4.215  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.674 -20.888  -3.424  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -18.716 -21.643  -1.881  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -17.730 -20.261  -1.380  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -20.472 -20.236  -2.722  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -19.776 -19.263  -1.371  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.175 -19.324  -6.101  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.364 -19.388  -7.548  1.00 24.67           C  
ATOM    394  C   SER A  25     -18.556 -20.518  -8.173  1.00 24.67           C  
ATOM    395  O   SER A  25     -18.556 -21.640  -7.668  1.00 24.67           O  
ATOM    396  CB  SER A  25     -18.988 -18.065  -8.189  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.312 -18.062  -9.556  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.988 -19.343  -5.510  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.421 -19.579  -7.744  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -19.521 -17.257  -7.681  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.923 -17.873  -8.068  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.264 -18.194  -9.600  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.886 -20.217  -9.287  1.00 24.67           N  
ATOM    404  CA  SER A  26     -17.081 -21.215  -9.988  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.956 -20.607 -10.804  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.097 -19.551 -11.419  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.940 -22.052 -10.915  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.159 -22.999 -11.624  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.949 -19.269  -9.645  1.00 24.67           H  
ATOM    410  HA  SER A  26     -16.635 -21.871  -9.240  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -18.701 -22.573 -10.333  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.456 -21.401 -11.618  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.787 -23.484 -12.181  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.848 -21.337 -10.844  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.669 -20.992 -11.624  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.377 -22.071 -12.665  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.264 -22.149 -13.199  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.473 -20.803 -10.712  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.221 -21.962  -9.959  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.831 -22.189 -10.301  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.858 -20.056 -12.150  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.598 -20.562 -11.316  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.653 -19.961 -10.044  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.422 -21.781  -9.454  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.392 -22.889 -12.991  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.217 -24.005 -13.943  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.768 -23.545 -15.335  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.166 -24.311 -16.094  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.509 -24.790 -14.068  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.507 -24.025 -14.696  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.298 -22.768 -12.531  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.449 -24.670 -13.542  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.332 -25.704 -14.635  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.845 -25.081 -13.073  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.326 -24.076 -15.638  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.990 -22.271 -15.637  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.595 -21.646 -16.890  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.077 -21.679 -17.098  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.596 -21.552 -18.224  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.025 -20.190 -16.874  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.160 -19.249 -15.593  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.483 -21.714 -14.956  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.084 -22.169 -17.714  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.809 -19.733 -17.839  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.095 -20.116 -16.695  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.948 -19.734 -15.892  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.323 -21.827 -16.004  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.869 -21.858 -16.037  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.300 -23.259 -16.309  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.078 -23.432 -16.335  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.303 -21.306 -14.738  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.608 -22.132 -13.643  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.774 -21.941 -15.095  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.540 -21.206 -16.846  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.224 -21.201 -14.827  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.716 -20.314 -14.565  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.585 -22.232 -13.635  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.167 -24.267 -16.474  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.703 -25.635 -16.689  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.730 -25.728 -17.861  1.00 24.67           C  
ATOM    461  O   SER A  31      -8.947 -25.140 -18.922  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.880 -26.550 -16.967  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.747 -26.608 -15.873  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.171 -24.093 -16.440  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.192 -25.971 -15.787  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.421 -26.190 -17.842  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.511 -27.547 -17.198  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.239 -25.762 -15.893  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.668 -26.507 -17.674  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.657 -26.689 -18.706  1.00 24.67           C  
ATOM    471  C   SER A  32      -7.192 -27.399 -19.959  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.955 -28.363 -19.827  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.503 -27.503 -18.151  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.563 -27.817 -19.153  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.550 -26.960 -16.778  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.288 -25.696 -18.933  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.014 -26.932 -17.362  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.880 -28.420 -17.703  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.754 -28.054 -18.681  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.793 -26.954 -21.174  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -7.052 -27.551 -22.473  1.00 24.67           C  
ATOM    482  C   PRO A  33      -6.005 -28.600 -22.863  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.964 -29.021 -24.020  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -6.977 -26.343 -23.404  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.900 -25.485 -22.794  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.073 -25.655 -21.284  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -8.061 -27.988 -22.476  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.734 -26.672 -24.426  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.955 -25.840 -23.449  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.910 -25.820 -23.145  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.015 -24.440 -23.119  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.081 -25.710 -20.812  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.697 -24.828 -20.895  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.123 -28.973 -21.925  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.022 -29.879 -22.230  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.426 -31.352 -22.211  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.572 -31.703 -22.490  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.167 -28.602 -20.977  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.613 -29.628 -23.208  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.223 -29.719 -21.508  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.459 -32.220 -21.925  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.676 -33.663 -21.984  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.707 -34.164 -20.981  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.656 -33.838 -19.795  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.341 -34.397 -21.753  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -2.566 -35.906 -21.665  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -1.396 -34.063 -22.894  1.00 24.67           C  
ATOM    508  H   VAL A  35      -2.544 -31.872 -21.684  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.032 -33.908 -22.985  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.910 -34.070 -20.809  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.613 -36.406 -21.496  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.239 -36.132 -20.837  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.006 -36.270 -22.593  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.442 -34.568 -22.734  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -1.833 -34.398 -23.834  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.234 -32.987 -22.930  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.647 -34.961 -21.486  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.721 -35.541 -20.692  1.00 24.67           C  
ATOM    519  C   LYS A  36      -6.480 -37.035 -20.519  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.728 -37.634 -21.288  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.067 -35.289 -21.369  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -8.355 -33.807 -21.648  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -8.451 -32.989 -20.365  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.774 -31.532 -20.666  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -8.841 -30.714 -19.433  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.614 -35.165 -22.472  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.724 -35.077 -19.704  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.105 -35.830 -22.315  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.868 -35.677 -20.741  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.554 -33.390 -22.264  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -9.291 -33.715 -22.196  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.222 -33.402 -19.715  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.493 -33.027 -19.839  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.988 -31.126 -21.311  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -9.727 -31.468 -21.188  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -9.031 -29.733 -19.685  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.564 -31.055 -18.825  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -7.955 -30.753 -18.960  1.00 24.67           H  
ATOM    539  N   SER A  37      -7.118 -37.644 -19.525  1.00 24.67           N  
ATOM    540  CA  SER A  37      -6.980 -39.082 -19.340  1.00 24.67           C  
ATOM    541  C   SER A  37      -7.477 -39.853 -20.558  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.511 -39.490 -21.114  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.780 -39.552 -18.136  1.00 24.67           C  
ATOM    544  OG  SER A  37      -7.787 -40.974 -18.046  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.709 -37.109 -18.903  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.925 -39.263 -19.163  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.344 -39.133 -17.231  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -8.804 -39.183 -18.208  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.063 -41.174 -17.143  1.00 24.67           H  
ATOM    550  N   PRO A  38      -6.798 -40.946 -20.969  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -7.179 -41.835 -22.054  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.498 -42.576 -21.783  1.00 24.67           C  
ATOM    553  O   PRO A  38      -9.165 -43.046 -22.717  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -5.983 -42.804 -22.116  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -5.352 -42.753 -20.758  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.534 -41.341 -20.295  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.254 -41.241 -22.975  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -6.336 -43.811 -22.319  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -5.304 -42.522 -22.934  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -5.842 -43.483 -20.093  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -4.294 -43.044 -20.821  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -5.629 -41.380 -19.207  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -4.700 -40.699 -20.628  1.00 24.67           H  
ATOM    564  N   ASP A  39      -8.856 -42.649 -20.491  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -10.023 -43.338 -19.950  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.018 -44.840 -20.313  1.00 24.67           C  
ATOM    567  O   ASP A  39      -9.070 -45.355 -20.923  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -11.292 -42.623 -20.502  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -12.633 -42.822 -19.707  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.696 -43.713 -18.901  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -13.555 -42.081 -19.940  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.286 -42.171 -19.789  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -10.005 -43.241 -18.864  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -11.088 -41.549 -20.554  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -11.463 -42.957 -21.525  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.140 -45.507 -20.053  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -11.336 -46.934 -20.301  1.00 24.67           C  
ATOM    578  C   ALA A  40     -11.203 -47.311 -21.766  1.00 24.67           C  
ATOM    579  O   ALA A  40     -10.645 -48.361 -22.112  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -12.716 -47.332 -19.805  1.00 24.67           C  
ATOM    581  H   ALA A  40     -11.874 -44.999 -19.567  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -10.584 -47.480 -19.739  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -12.881 -48.388 -19.942  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -12.801 -47.088 -18.748  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.469 -46.777 -20.364  1.00 24.67           H  
ATOM    586  N   SER A  41     -11.676 -46.418 -22.631  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.703 -46.642 -24.072  1.00 24.67           C  
ATOM    588  C   SER A  41     -10.328 -46.865 -24.688  1.00 24.67           C  
ATOM    589  O   SER A  41     -10.228 -47.438 -25.772  1.00 24.67           O  
ATOM    590  CB  SER A  41     -12.369 -45.471 -24.766  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.731 -45.384 -24.429  1.00 24.67           O  
ATOM    592  H   SER A  41     -12.067 -45.561 -22.262  1.00 24.67           H  
ATOM    593  HA  SER A  41     -12.302 -47.535 -24.258  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.858 -44.547 -24.482  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -12.263 -45.584 -25.844  1.00 24.67           H  
ATOM    596  HG  SER A  41     -14.089 -44.661 -24.955  1.00 24.67           H  
ATOM    597  N   GLN A  42      -9.275 -46.366 -24.045  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -7.936 -46.548 -24.582  1.00 24.67           C  
ATOM    599  C   GLN A  42      -7.073 -47.360 -23.618  1.00 24.67           C  
ATOM    600  O   GLN A  42      -6.126 -48.029 -24.032  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -7.333 -45.197 -24.920  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -8.091 -44.478 -26.009  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -7.569 -43.111 -26.286  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.763 -42.874 -27.194  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.027 -42.179 -25.470  1.00 24.67           N  
ATOM    606  H   GLN A  42      -9.396 -45.892 -23.150  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -8.005 -47.118 -25.506  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -7.384 -44.574 -24.056  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.289 -45.305 -25.208  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -8.042 -45.065 -26.925  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.127 -44.372 -25.689  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -7.734 -41.229 -25.570  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.662 -42.446 -24.705  1.00 24.67           H  
ATOM    614  N   ARG A  43      -7.390 -47.279 -22.321  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -6.671 -47.983 -21.267  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.692 -49.501 -21.413  1.00 24.67           C  
ATOM    617  O   ARG A  43      -5.677 -50.167 -21.192  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -7.277 -47.625 -19.923  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -6.656 -48.266 -18.704  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.374 -47.839 -17.462  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.751 -48.339 -17.423  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.754 -47.795 -16.701  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.540 -46.727 -15.958  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.956 -48.344 -16.743  1.00 24.67           N  
ATOM    625  H   ARG A  43      -8.162 -46.694 -22.022  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -5.636 -47.649 -21.285  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -7.215 -46.550 -19.782  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -8.325 -47.895 -19.930  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -6.735 -49.351 -18.789  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.609 -47.977 -18.624  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -6.848 -48.220 -16.587  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.407 -46.750 -17.421  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -8.970 -49.161 -17.979  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.620 -46.311 -15.924  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -10.298 -46.325 -15.423  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.103 -49.185 -17.317  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.716 -47.948 -16.211  1.00 24.67           H  
ATOM    638  N   HIS A  44      -7.858 -50.065 -21.736  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -7.971 -51.517 -21.806  1.00 24.67           C  
ATOM    640  C   HIS A  44      -7.408 -52.120 -23.092  1.00 24.67           C  
ATOM    641  O   HIS A  44      -7.454 -51.515 -24.162  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.423 -51.945 -21.622  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.939 -51.650 -20.253  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -9.474 -52.293 -19.121  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.877 -50.785 -19.838  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -10.108 -51.822 -18.062  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.967 -50.896 -18.468  1.00 24.67           N  
ATOM    648  H   HIS A  44      -8.682 -49.482 -21.915  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.403 -51.949 -20.984  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -10.049 -51.417 -22.345  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -9.519 -53.012 -21.813  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -8.765 -53.004 -19.090  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -11.498 -50.090 -20.377  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -9.883 -52.204 -17.065  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.938 -53.358 -22.982  1.00 24.67           N  
ATOM    656  CA  SER A  45      -6.412 -54.116 -24.113  1.00 24.67           C  
ATOM    657  C   SER A  45      -6.550 -55.610 -23.864  1.00 24.67           C  
ATOM    658  O   SER A  45      -6.503 -56.058 -22.720  1.00 24.67           O  
ATOM    659  CB  SER A  45      -4.958 -53.772 -24.359  1.00 24.67           C  
ATOM    660  OG  SER A  45      -4.444 -54.528 -25.425  1.00 24.67           O  
ATOM    661  H   SER A  45      -6.931 -53.789 -22.070  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.989 -53.861 -25.001  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.872 -52.708 -24.587  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -4.378 -53.964 -23.458  1.00 24.67           H  
ATOM    665  HG  SER A  45      -4.473 -55.457 -25.132  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.746 -56.369 -24.938  1.00 24.67           N  
ATOM    667  CA  SER A  46      -6.857 -57.822 -24.848  1.00 24.67           C  
ATOM    668  C   SER A  46      -5.617 -58.470 -24.278  1.00 24.67           C  
ATOM    669  O   SER A  46      -4.492 -58.087 -24.601  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.136 -58.424 -26.207  1.00 24.67           C  
ATOM    671  OG  SER A  46      -7.129 -59.848 -26.166  1.00 24.67           O  
ATOM    672  H   SER A  46      -6.795 -55.924 -25.845  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.693 -58.055 -24.186  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.109 -58.078 -26.554  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.394 -58.075 -26.923  1.00 24.67           H  
ATOM    676  HG  SER A  46      -7.589 -60.130 -26.967  1.00 24.67           H  
ATOM    677  N   THR A  47      -5.852 -59.487 -23.464  1.00 24.67           N  
ATOM    678  CA  THR A  47      -4.813 -60.293 -22.851  1.00 24.67           C  
ATOM    679  C   THR A  47      -4.972 -61.749 -23.276  1.00 24.67           C  
ATOM    680  O   THR A  47      -4.494 -62.657 -22.597  1.00 24.67           O  
ATOM    681  CB  THR A  47      -4.862 -60.182 -21.316  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.152 -60.601 -20.839  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -4.618 -58.740 -20.895  1.00 24.67           C  
ATOM    684  H   THR A  47      -6.814 -59.712 -23.257  1.00 24.67           H  
ATOM    685  HA  THR A  47      -3.841 -59.942 -23.197  1.00 24.67           H  
ATOM    686  HB  THR A  47      -4.095 -60.823 -20.881  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -6.294 -61.522 -21.069  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.651 -58.667 -19.809  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -3.639 -58.418 -21.251  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -5.387 -58.097 -21.322  1.00 24.67           H  
ATOM    691  N   SER A  48      -5.693 -61.973 -24.381  1.00 24.67           N  
ATOM    692  CA  SER A  48      -5.943 -63.342 -24.839  1.00 24.67           C  
ATOM    693  C   SER A  48      -4.659 -64.136 -25.061  1.00 24.67           C  
ATOM    694  O   SER A  48      -3.698 -63.653 -25.662  1.00 24.67           O  
ATOM    695  CB  SER A  48      -6.736 -63.337 -26.128  1.00 24.67           C  
ATOM    696  OG  SER A  48      -6.914 -64.649 -26.608  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.069 -61.182 -24.911  1.00 24.67           H  
ATOM    698  HA  SER A  48      -6.529 -63.855 -24.074  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -7.703 -62.868 -25.964  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.205 -62.744 -26.871  1.00 24.67           H  
ATOM    701  HG  SER A  48      -6.029 -65.059 -26.616  1.00 24.67           H  
ATOM    702  N   ALA A  49      -4.664 -65.373 -24.582  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -3.528 -66.271 -24.719  1.00 24.67           C  
ATOM    704  C   ALA A  49      -3.354 -66.732 -26.166  1.00 24.67           C  
ATOM    705  O   ALA A  49      -4.353 -66.949 -26.864  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -3.718 -67.492 -23.826  1.00 24.67           C  
ATOM    707  H   ALA A  49      -5.488 -65.693 -24.089  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -2.646 -65.721 -24.402  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -2.863 -68.158 -23.902  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -3.829 -67.167 -22.790  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -4.615 -68.029 -24.134  1.00 24.67           H  
ATOM    712  N   PRO A  50      -2.120 -67.015 -26.621  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -1.797 -67.574 -27.924  1.00 24.67           C  
ATOM    714  C   PRO A  50      -2.114 -69.062 -27.907  1.00 24.67           C  
ATOM    715  O   PRO A  50      -1.227 -69.912 -27.946  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -0.301 -67.287 -28.051  1.00 24.67           C  
ATOM    717  CG  PRO A  50       0.206 -67.337 -26.627  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -0.923 -66.729 -25.791  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -2.380 -67.052 -28.699  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       0.168 -68.042 -28.699  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -0.142 -66.308 -28.529  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       0.430 -68.377 -26.345  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       1.150 -66.776 -26.542  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -0.962 -67.239 -24.824  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -0.774 -65.641 -25.690  1.00 24.67           H  
ATOM    726  N   SER A  51      -3.404 -69.346 -27.826  1.00 24.67           N  
ATOM    727  CA  SER A  51      -3.972 -70.675 -27.643  1.00 24.67           C  
ATOM    728  C   SER A  51      -4.072 -71.549 -28.897  1.00 24.67           C  
ATOM    729  O   SER A  51      -4.538 -72.686 -28.815  1.00 24.67           O  
ATOM    730  CB  SER A  51      -5.338 -70.530 -26.998  1.00 24.67           C  
ATOM    731  OG  SER A  51      -6.223 -69.836 -27.833  1.00 24.67           O  
ATOM    732  H   SER A  51      -4.045 -68.551 -27.819  1.00 24.67           H  
ATOM    733  HA  SER A  51      -3.330 -71.202 -26.936  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -5.740 -71.517 -26.779  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -5.235 -69.998 -26.052  1.00 24.67           H  
ATOM    736  HG  SER A  51      -5.909 -68.919 -27.844  1.00 24.67           H  
ATOM    737  N   SER A  52      -3.695 -71.024 -30.060  1.00 24.67           N  
ATOM    738  CA  SER A  52      -3.806 -71.812 -31.283  1.00 24.67           C  
ATOM    739  C   SER A  52      -3.028 -73.113 -31.187  1.00 24.67           C  
ATOM    740  O   SER A  52      -1.892 -73.146 -30.717  1.00 24.67           O  
ATOM    741  CB  SER A  52      -3.300 -71.043 -32.486  1.00 24.67           C  
ATOM    742  OG  SER A  52      -3.316 -71.855 -33.651  1.00 24.67           O  
ATOM    743  H   SER A  52      -3.319 -70.089 -30.078  1.00 24.67           H  
ATOM    744  HA  SER A  52      -4.857 -72.055 -31.441  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -3.929 -70.167 -32.640  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -2.286 -70.691 -32.299  1.00 24.67           H  
ATOM    747  HG  SER A  52      -3.235 -71.243 -34.392  1.00 24.67           H  
ATOM    748  N   SER A  53      -3.643 -74.176 -31.690  1.00 24.67           N  
ATOM    749  CA  SER A  53      -3.050 -75.503 -31.717  1.00 24.67           C  
ATOM    750  C   SER A  53      -2.252 -75.757 -32.993  1.00 24.67           C  
ATOM    751  O   SER A  53      -1.751 -76.869 -33.202  1.00 24.67           O  
ATOM    752  CB  SER A  53      -4.125 -76.564 -31.552  1.00 24.67           C  
ATOM    753  OG  SER A  53      -5.011 -76.575 -32.641  1.00 24.67           O  
ATOM    754  H   SER A  53      -4.573 -74.054 -32.060  1.00 24.67           H  
ATOM    755  HA  SER A  53      -2.363 -75.583 -30.874  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -3.655 -77.543 -31.454  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -4.678 -76.375 -30.632  1.00 24.67           H  
ATOM    758  HG  SER A  53      -5.678 -77.238 -32.434  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.155 -74.754 -33.877  1.00 24.67           N  
ATOM    760  CA  MET A  54      -1.444 -75.007 -35.125  1.00 24.67           C  
ATOM    761  C   MET A  54      -0.044 -75.518 -34.827  1.00 24.67           C  
ATOM    762  O   MET A  54       0.745 -74.866 -34.145  1.00 24.67           O  
ATOM    763  CB  MET A  54      -1.376 -73.746 -35.978  1.00 24.67           C  
ATOM    764  CG  MET A  54      -0.717 -73.957 -37.333  1.00 24.67           C  
ATOM    765  SD  MET A  54      -1.649 -75.080 -38.387  1.00 24.67           S  
ATOM    766  CE  MET A  54      -3.060 -74.059 -38.797  1.00 24.67           C  
ATOM    767  H   MET A  54      -2.564 -73.836 -33.685  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.973 -75.780 -35.678  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -2.383 -73.367 -36.145  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -0.818 -72.975 -35.445  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -0.621 -73.000 -37.844  1.00 24.67           H  
ATOM    772 2HG  MET A  54       0.284 -74.369 -37.191  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -3.735 -74.616 -39.447  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -3.585 -73.778 -37.883  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -2.721 -73.160 -39.312  1.00 24.67           H  
ATOM    776  N   THR A  55       0.246 -76.698 -35.363  1.00 24.67           N  
ATOM    777  CA  THR A  55       1.505 -77.373 -35.120  1.00 24.67           C  
ATOM    778  C   THR A  55       2.158 -77.812 -36.428  1.00 24.67           C  
ATOM    779  O   THR A  55       1.494 -78.352 -37.313  1.00 24.67           O  
ATOM    780  CB  THR A  55       1.256 -78.587 -34.195  1.00 24.67           C  
ATOM    781  OG1 THR A  55       0.668 -78.133 -32.951  1.00 24.67           O  
ATOM    782  CG2 THR A  55       2.557 -79.314 -33.889  1.00 24.67           C  
ATOM    783  H   THR A  55      -0.455 -77.155 -35.923  1.00 24.67           H  
ATOM    784  HA  THR A  55       2.182 -76.685 -34.618  1.00 24.67           H  
ATOM    785  HB  THR A  55       0.567 -79.274 -34.681  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -0.211 -77.704 -33.120  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.352 -80.160 -33.236  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       2.999 -79.675 -34.809  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       3.249 -78.633 -33.397  1.00 24.67           H  
ATOM    790  N   SER A  56       3.459 -77.566 -36.553  1.00 24.67           N  
ATOM    791  CA  SER A  56       4.205 -77.972 -37.741  1.00 24.67           C  
ATOM    792  C   SER A  56       4.277 -79.510 -37.836  1.00 24.67           C  
ATOM    793  O   SER A  56       4.435 -80.161 -36.805  1.00 24.67           O  
ATOM    794  CB  SER A  56       5.612 -77.406 -37.671  1.00 24.67           C  
ATOM    795  OG  SER A  56       6.394 -77.830 -38.759  1.00 24.67           O  
ATOM    796  H   SER A  56       3.943 -77.103 -35.797  1.00 24.67           H  
ATOM    797  HA  SER A  56       3.712 -77.536 -38.599  1.00 24.67           H  
ATOM    798 1HB  SER A  56       5.567 -76.319 -37.656  1.00 24.67           H  
ATOM    799 2HB  SER A  56       6.078 -77.727 -36.743  1.00 24.67           H  
ATOM    800  HG  SER A  56       6.360 -78.809 -38.755  1.00 24.67           H  
ATOM    801  N   PRO A  57       4.138 -80.117 -39.031  1.00 24.67           N  
ATOM    802  CA  PRO A  57       4.332 -81.538 -39.280  1.00 24.67           C  
ATOM    803  C   PRO A  57       5.743 -81.963 -38.904  1.00 24.67           C  
ATOM    804  O   PRO A  57       6.688 -81.181 -39.038  1.00 24.67           O  
ATOM    805  CB  PRO A  57       4.107 -81.657 -40.794  1.00 24.67           C  
ATOM    806  CG  PRO A  57       3.215 -80.491 -41.143  1.00 24.67           C  
ATOM    807  CD  PRO A  57       3.636 -79.371 -40.207  1.00 24.67           C  
ATOM    808  HA  PRO A  57       3.585 -82.114 -38.716  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       5.075 -81.629 -41.316  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       3.650 -82.631 -41.026  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       3.336 -80.228 -42.207  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       2.160 -80.775 -41.007  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       4.423 -78.740 -40.649  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       2.719 -78.810 -39.962  1.00 24.67           H  
ATOM    815  N   GLN A  58       5.890 -83.204 -38.451  1.00 24.67           N  
ATOM    816  CA  GLN A  58       7.200 -83.742 -38.103  1.00 24.67           C  
ATOM    817  C   GLN A  58       7.958 -84.187 -39.351  1.00 24.67           C  
ATOM    818  O   GLN A  58       7.419 -84.910 -40.189  1.00 24.67           O  
ATOM    819  CB  GLN A  58       7.035 -84.896 -37.101  1.00 24.67           C  
ATOM    820  CG  GLN A  58       8.329 -85.522 -36.606  1.00 24.67           C  
ATOM    821  CD  GLN A  58       8.108 -86.506 -35.462  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       7.467 -86.159 -34.464  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       8.616 -87.726 -35.595  1.00 24.67           N  
ATOM    824  H   GLN A  58       5.076 -83.792 -38.350  1.00 24.67           H  
ATOM    825  HA  GLN A  58       7.780 -82.953 -37.622  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       6.480 -84.543 -36.231  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       6.447 -85.689 -37.562  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       8.755 -86.090 -37.423  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       9.017 -84.744 -36.279  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       8.489 -88.404 -34.872  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       9.124 -87.997 -36.451  1.00 24.67           H  
ATOM    832  N   SER A  59       9.211 -83.739 -39.470  1.00 24.67           N  
ATOM    833  CA  SER A  59      10.082 -84.060 -40.606  1.00 24.67           C  
ATOM    834  C   SER A  59      10.841 -85.388 -40.478  1.00 24.67           C  
ATOM    835  O   SER A  59      11.519 -85.807 -41.417  1.00 24.67           O  
ATOM    836  CB  SER A  59      11.081 -82.938 -40.803  1.00 24.67           C  
ATOM    837  OG  SER A  59      11.972 -82.868 -39.723  1.00 24.67           O  
ATOM    838  H   SER A  59       9.569 -83.129 -38.749  1.00 24.67           H  
ATOM    839  HA  SER A  59       9.455 -84.120 -41.497  1.00 24.67           H  
ATOM    840 1HB  SER A  59      11.634 -83.097 -41.727  1.00 24.67           H  
ATOM    841 2HB  SER A  59      10.546 -81.995 -40.897  1.00 24.67           H  
ATOM    842  HG  SER A  59      12.533 -83.647 -39.791  1.00 24.67           H  
ATOM    843  N   SER A  60      10.757 -85.995 -39.301  1.00 24.67           N  
ATOM    844  CA  SER A  60      11.458 -87.233 -38.973  1.00 24.67           C  
ATOM    845  C   SER A  60      10.534 -88.450 -38.995  1.00 24.67           C  
ATOM    846  O   SER A  60      10.601 -89.260 -39.920  1.00 24.67           O  
ATOM    847  OXT SER A  60       9.801 -88.694 -38.034  1.00 24.67           O  
ATOM    848  CB  SER A  60      12.111 -87.103 -37.609  1.00 24.67           C  
ATOM    849  OG  SER A  60      12.696 -88.311 -37.211  1.00 24.67           O  
ATOM    850  H   SER A  60      10.172 -85.565 -38.605  1.00 24.67           H  
ATOM    851  HA  SER A  60      12.241 -87.390 -39.717  1.00 24.67           H  
ATOM    852 1HB  SER A  60      12.872 -86.325 -37.648  1.00 24.67           H  
ATOM    853 2HB  SER A  60      11.368 -86.796 -36.875  1.00 24.67           H  
ATOM    854  HG  SER A  60      13.129 -88.132 -36.372  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644068 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      -0.278  -0.013  -1.295  1.00  5.26           N  
ATOM      2  CA  ILE A   1       0.294   0.685  -0.153  1.00  5.26           C  
ATOM      3  C   ILE A   1       0.330   2.176  -0.407  1.00  5.26           C  
ATOM      4  O   ILE A   1       0.898   2.624  -1.405  1.00  5.26           O  
ATOM      5  CB  ILE A   1       1.734   0.223   0.133  1.00  5.26           C  
ATOM      6  CG1 ILE A   1       1.757  -1.249   0.460  1.00  5.26           C  
ATOM      7  CG2 ILE A   1       2.325   1.037   1.298  1.00  5.26           C  
ATOM      8  CD1 ILE A   1       3.157  -1.823   0.527  1.00  5.26           C  
ATOM      9 1H   ILE A   1      -0.198  -1.013  -1.158  1.00  5.26           H  
ATOM     10 2H   ILE A   1      -1.257   0.239  -1.377  1.00  5.26           H  
ATOM     11 3H   ILE A   1       0.214   0.256  -2.138  1.00  5.26           H  
ATOM     12  HA  ILE A   1      -0.326   0.496   0.720  1.00  5.26           H  
ATOM     13  HB  ILE A   1       2.345   0.374  -0.753  1.00  5.26           H  
ATOM     14 1HG1 ILE A   1       1.268  -1.395   1.404  1.00  5.26           H  
ATOM     15 2HG1 ILE A   1       1.196  -1.791  -0.300  1.00  5.26           H  
ATOM     16 1HG2 ILE A   1       3.337   0.702   1.481  1.00  5.26           H  
ATOM     17 2HG2 ILE A   1       2.335   2.096   1.051  1.00  5.26           H  
ATOM     18 3HG2 ILE A   1       1.726   0.886   2.191  1.00  5.26           H  
ATOM     19 1HD1 ILE A   1       3.108  -2.884   0.769  1.00  5.26           H  
ATOM     20 2HD1 ILE A   1       3.648  -1.695  -0.438  1.00  5.26           H  
ATOM     21 3HD1 ILE A   1       3.728  -1.304   1.290  1.00  5.26           H  
ATOM     22  N   GLU A   2      -0.275   2.947   0.483  1.00  7.24           N  
ATOM     23  CA  GLU A   2      -0.200   4.405   0.315  1.00  7.24           C  
ATOM     24  C   GLU A   2       0.866   4.931   1.259  1.00  7.24           C  
ATOM     25  O   GLU A   2       1.085   4.348   2.313  1.00  7.24           O  
ATOM     26  CB  GLU A   2      -1.548   5.094   0.546  1.00  7.24           C  
ATOM     27  CG  GLU A   2      -2.625   4.705  -0.472  1.00  7.24           C  
ATOM     28  CD  GLU A   2      -3.924   5.477  -0.318  1.00  7.24           C  
ATOM     29  OE1 GLU A   2      -3.996   6.331   0.532  1.00  7.24           O  
ATOM     30  OE2 GLU A   2      -4.841   5.202  -1.057  1.00  7.24           O  
ATOM     31  H   GLU A   2      -0.728   2.514   1.295  1.00  7.24           H  
ATOM     32  HA  GLU A   2       0.116   4.634  -0.704  1.00  7.24           H  
ATOM     33 1HB  GLU A   2      -1.920   4.850   1.539  1.00  7.24           H  
ATOM     34 2HB  GLU A   2      -1.417   6.176   0.502  1.00  7.24           H  
ATOM     35 1HG  GLU A   2      -2.234   4.874  -1.475  1.00  7.24           H  
ATOM     36 2HG  GLU A   2      -2.829   3.640  -0.369  1.00  7.24           H  
ATOM     37  N   VAL A   3       1.534   6.021   0.904  1.00 10.23           N  
ATOM     38  CA  VAL A   3       2.551   6.549   1.810  1.00 10.23           C  
ATOM     39  C   VAL A   3       2.208   7.963   2.260  1.00 10.23           C  
ATOM     40  O   VAL A   3       1.859   8.821   1.447  1.00 10.23           O  
ATOM     41  CB  VAL A   3       3.940   6.485   1.151  1.00 10.23           C  
ATOM     42  CG1 VAL A   3       4.992   7.056   2.088  1.00 10.23           C  
ATOM     43  CG2 VAL A   3       4.249   5.038   0.823  1.00 10.23           C  
ATOM     44  H   VAL A   3       1.339   6.480   0.027  1.00 10.23           H  
ATOM     45  HA  VAL A   3       2.589   5.921   2.697  1.00 10.23           H  
ATOM     46  HB  VAL A   3       3.946   7.084   0.242  1.00 10.23           H  
ATOM     47 1HG1 VAL A   3       5.971   7.003   1.618  1.00 10.23           H  
ATOM     48 2HG1 VAL A   3       4.758   8.089   2.310  1.00 10.23           H  
ATOM     49 3HG1 VAL A   3       5.002   6.479   3.013  1.00 10.23           H  
ATOM     50 1HG2 VAL A   3       5.233   4.963   0.362  1.00 10.23           H  
ATOM     51 2HG2 VAL A   3       4.233   4.487   1.740  1.00 10.23           H  
ATOM     52 3HG2 VAL A   3       3.503   4.636   0.141  1.00 10.23           H  
ATOM     53  N   ASP A   4       2.273   8.174   3.575  1.00 14.17           N  
ATOM     54  CA  ASP A   4       1.952   9.453   4.195  1.00 14.17           C  
ATOM     55  C   ASP A   4       3.100  10.445   4.053  1.00 14.17           C  
ATOM     56  O   ASP A   4       4.209  10.092   3.648  1.00 14.17           O  
ATOM     57  CB  ASP A   4       1.576   9.241   5.673  1.00 14.17           C  
ATOM     58  CG  ASP A   4       0.680  10.366   6.289  1.00 14.17           C  
ATOM     59  OD1 ASP A   4       0.458  11.353   5.623  1.00 14.17           O  
ATOM     60  OD2 ASP A   4       0.242  10.208   7.403  1.00 14.17           O  
ATOM     61  H   ASP A   4       2.573   7.400   4.170  1.00 14.17           H  
ATOM     62  HA  ASP A   4       1.084   9.870   3.685  1.00 14.17           H  
ATOM     63 1HB  ASP A   4       1.058   8.285   5.777  1.00 14.17           H  
ATOM     64 2HB  ASP A   4       2.490   9.170   6.264  1.00 14.17           H  
ATOM     65  N   GLU A   5       2.839  11.685   4.426  1.00 18.43           N  
ATOM     66  CA  GLU A   5       3.814  12.767   4.319  1.00 18.43           C  
ATOM     67  C   GLU A   5       5.088  12.500   5.115  1.00 18.43           C  
ATOM     68  O   GLU A   5       6.175  12.909   4.714  1.00 18.43           O  
ATOM     69  CB  GLU A   5       3.193  14.086   4.782  1.00 18.43           C  
ATOM     70  CG  GLU A   5       2.113  14.633   3.852  1.00 18.43           C  
ATOM     71  CD  GLU A   5       1.494  15.930   4.335  1.00 18.43           C  
ATOM     72  OE1 GLU A   5       1.813  16.364   5.419  1.00 18.43           O  
ATOM     73  OE2 GLU A   5       0.701  16.486   3.610  1.00 18.43           O  
ATOM     74  H   GLU A   5       1.896  11.874   4.773  1.00 18.43           H  
ATOM     75  HA  GLU A   5       4.090  12.865   3.267  1.00 18.43           H  
ATOM     76 1HB  GLU A   5       2.743  13.944   5.766  1.00 18.43           H  
ATOM     77 2HB  GLU A   5       3.971  14.841   4.882  1.00 18.43           H  
ATOM     78 1HG  GLU A   5       2.546  14.794   2.867  1.00 18.43           H  
ATOM     79 2HG  GLU A   5       1.331  13.878   3.756  1.00 18.43           H  
ATOM     80  N   ASN A   6       4.959  11.812   6.248  1.00 22.01           N  
ATOM     81  CA  ASN A   6       6.116  11.525   7.089  1.00 22.01           C  
ATOM     82  C   ASN A   6       6.807  10.205   6.725  1.00 22.01           C  
ATOM     83  O   ASN A   6       7.681   9.739   7.458  1.00 22.01           O  
ATOM     84  CB  ASN A   6       5.720  11.532   8.552  1.00 22.01           C  
ATOM     85  CG  ASN A   6       4.805  10.400   8.961  1.00 22.01           C  
ATOM     86  OD1 ASN A   6       4.543   9.426   8.230  1.00 22.01           O  
ATOM     87  ND2 ASN A   6       4.292  10.516  10.165  1.00 22.01           N  
ATOM     88  H   ASN A   6       4.038  11.503   6.524  1.00 22.01           H  
ATOM     89  HA  ASN A   6       6.850  12.317   6.937  1.00 22.01           H  
ATOM     90 1HB  ASN A   6       6.622  11.482   9.164  1.00 22.01           H  
ATOM     91 2HB  ASN A   6       5.227  12.477   8.783  1.00 22.01           H  
ATOM     92 1HD2 ASN A   6       3.671   9.813  10.516  1.00 22.01           H  
ATOM     93 2HD2 ASN A   6       4.518  11.309  10.732  1.00 22.01           H  
ATOM     94  N   GLY A   7       6.414   9.589   5.606  1.00 24.07           N  
ATOM     95  CA  GLY A   7       7.013   8.337   5.159  1.00 24.07           C  
ATOM     96  C   GLY A   7       6.304   7.062   5.636  1.00 24.07           C  
ATOM     97  O   GLY A   7       6.653   5.970   5.192  1.00 24.07           O  
ATOM     98  H   GLY A   7       5.688   9.996   5.017  1.00 24.07           H  
ATOM     99 1HA  GLY A   7       7.034   8.341   4.070  1.00 24.07           H  
ATOM    100 2HA  GLY A   7       8.052   8.311   5.482  1.00 24.07           H  
ATOM    101  N   THR A   8       5.328   7.174   6.537  1.00 24.67           N  
ATOM    102  CA  THR A   8       4.613   5.988   7.024  1.00 24.67           C  
ATOM    103  C   THR A   8       3.890   5.241   5.901  1.00 24.67           C  
ATOM    104  O   THR A   8       3.176   5.850   5.099  1.00 24.67           O  
ATOM    105  CB  THR A   8       3.583   6.342   8.123  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.242   6.968   9.217  1.00 24.67           O  
ATOM    107  CG2 THR A   8       2.861   5.090   8.619  1.00 24.67           C  
ATOM    108  H   THR A   8       5.090   8.090   6.917  1.00 24.67           H  
ATOM    109  HA  THR A   8       5.346   5.305   7.456  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.847   7.036   7.718  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.430   7.886   8.965  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.146   5.370   9.390  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.329   4.613   7.798  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.585   4.393   9.034  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.051   3.913   5.861  1.00 24.11           N  
ATOM    116  CA  LEU A   9       3.381   3.100   4.845  1.00 24.11           C  
ATOM    117  C   LEU A   9       2.065   2.504   5.317  1.00 24.11           C  
ATOM    118  O   LEU A   9       1.991   1.755   6.298  1.00 24.11           O  
ATOM    119  CB  LEU A   9       4.267   1.930   4.407  1.00 24.11           C  
ATOM    120  CG  LEU A   9       5.281   2.180   3.301  1.00 24.11           C  
ATOM    121  CD1 LEU A   9       6.199   3.293   3.695  1.00 24.11           C  
ATOM    122  CD2 LEU A   9       6.047   0.899   3.049  1.00 24.11           C  
ATOM    123  H   LEU A   9       4.653   3.469   6.542  1.00 24.11           H  
ATOM    124  HA  LEU A   9       3.174   3.731   3.979  1.00 24.11           H  
ATOM    125 1HB  LEU A   9       4.812   1.567   5.276  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       3.613   1.136   4.066  1.00 24.11           H  
ATOM    127  HG  LEU A   9       4.772   2.462   2.397  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9       6.921   3.473   2.901  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       5.612   4.187   3.852  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       6.726   3.038   4.612  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9       6.772   1.061   2.251  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9       6.566   0.599   3.958  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9       5.357   0.115   2.753  1.00 24.11           H  
ATOM    134  N   ASP A  10       1.017   2.798   4.574  1.00 22.12           N  
ATOM    135  CA  ASP A  10      -0.290   2.275   4.874  1.00 22.12           C  
ATOM    136  C   ASP A  10      -0.412   0.918   4.243  1.00 22.12           C  
ATOM    137  O   ASP A  10      -0.868   0.771   3.098  1.00 22.12           O  
ATOM    138  CB  ASP A  10      -1.388   3.222   4.379  1.00 22.12           C  
ATOM    139  CG  ASP A  10      -2.816   2.752   4.696  1.00 22.12           C  
ATOM    140  OD1 ASP A  10      -2.982   1.592   5.000  1.00 22.12           O  
ATOM    141  OD2 ASP A  10      -3.718   3.550   4.637  1.00 22.12           O  
ATOM    142  H   ASP A  10       1.126   3.411   3.778  1.00 22.12           H  
ATOM    143  HA  ASP A  10      -0.388   2.167   5.956  1.00 22.12           H  
ATOM    144 1HB  ASP A  10      -1.237   4.208   4.821  1.00 22.12           H  
ATOM    145 2HB  ASP A  10      -1.292   3.342   3.306  1.00 22.12           H  
ATOM    146  N   LEU A  11      -0.027  -0.090   5.016  1.00 18.60           N  
ATOM    147  CA  LEU A  11       0.040  -1.463   4.535  1.00 18.60           C  
ATOM    148  C   LEU A  11      -1.309  -2.172   4.531  1.00 18.60           C  
ATOM    149  O   LEU A  11      -1.481  -3.225   5.151  1.00 18.60           O  
ATOM    150  CB  LEU A  11       1.018  -2.259   5.405  1.00 18.60           C  
ATOM    151  CG  LEU A  11       2.451  -1.730   5.434  1.00 18.60           C  
ATOM    152  CD1 LEU A  11       3.284  -2.570   6.369  1.00 18.60           C  
ATOM    153  CD2 LEU A  11       3.004  -1.753   4.052  1.00 18.60           C  
ATOM    154  H   LEU A  11       0.335   0.159   5.937  1.00 18.60           H  
ATOM    155  HA  LEU A  11       0.413  -1.442   3.516  1.00 18.60           H  
ATOM    156 1HB  LEU A  11       0.647  -2.260   6.428  1.00 18.60           H  
ATOM    157 2HB  LEU A  11       1.052  -3.286   5.056  1.00 18.60           H  
ATOM    158  HG  LEU A  11       2.457  -0.707   5.809  1.00 18.60           H  
ATOM    159 1HD1 LEU A  11       4.302  -2.181   6.394  1.00 18.60           H  
ATOM    160 2HD1 LEU A  11       2.856  -2.527   7.371  1.00 18.60           H  
ATOM    161 3HD1 LEU A  11       3.297  -3.602   6.022  1.00 18.60           H  
ATOM    162 1HD2 LEU A  11       4.022  -1.372   4.062  1.00 18.60           H  
ATOM    163 2HD2 LEU A  11       3.002  -2.772   3.667  1.00 18.60           H  
ATOM    164 3HD2 LEU A  11       2.388  -1.127   3.428  1.00 18.60           H  
ATOM    165  N   SER A  12      -2.240  -1.624   3.764  1.00 14.33           N  
ATOM    166  CA  SER A  12      -3.560  -2.212   3.620  1.00 14.33           C  
ATOM    167  C   SER A  12      -3.546  -3.168   2.443  1.00 14.33           C  
ATOM    168  O   SER A  12      -3.630  -2.777   1.273  1.00 14.33           O  
ATOM    169  CB  SER A  12      -4.636  -1.152   3.440  1.00 14.33           C  
ATOM    170  OG  SER A  12      -4.855  -0.418   4.629  1.00 14.33           O  
ATOM    171  H   SER A  12      -2.006  -0.745   3.301  1.00 14.33           H  
ATOM    172  HA  SER A  12      -3.790  -2.782   4.521  1.00 14.33           H  
ATOM    173 1HB  SER A  12      -4.343  -0.469   2.644  1.00 14.33           H  
ATOM    174 2HB  SER A  12      -5.562  -1.633   3.134  1.00 14.33           H  
ATOM    175  HG  SER A  12      -4.150   0.280   4.684  1.00 14.33           H  
ATOM    176  N   MET A  13      -3.421  -4.447   2.758  1.00 10.61           N  
ATOM    177  CA  MET A  13      -3.253  -5.465   1.736  1.00 10.61           C  
ATOM    178  C   MET A  13      -4.582  -5.799   1.075  1.00 10.61           C  
ATOM    179  O   MET A  13      -5.213  -6.810   1.381  1.00 10.61           O  
ATOM    180  CB  MET A  13      -2.633  -6.709   2.358  1.00 10.61           C  
ATOM    181  CG  MET A  13      -1.227  -6.491   2.941  1.00 10.61           C  
ATOM    182  SD  MET A  13       0.004  -6.022   1.703  1.00 10.61           S  
ATOM    183  CE  MET A  13       0.136  -4.260   1.951  1.00 10.61           C  
ATOM    184  H   MET A  13      -3.384  -4.705   3.736  1.00 10.61           H  
ATOM    185  HA  MET A  13      -2.586  -5.081   0.964  1.00 10.61           H  
ATOM    186 1HB  MET A  13      -3.275  -7.071   3.157  1.00 10.61           H  
ATOM    187 2HB  MET A  13      -2.569  -7.495   1.604  1.00 10.61           H  
ATOM    188 1HG  MET A  13      -1.271  -5.700   3.696  1.00 10.61           H  
ATOM    189 2HG  MET A  13      -0.891  -7.405   3.431  1.00 10.61           H  
ATOM    190 1HE  MET A  13       0.860  -3.862   1.257  1.00 10.61           H  
ATOM    191 2HE  MET A  13      -0.825  -3.788   1.780  1.00 10.61           H  
ATOM    192 3HE  MET A  13       0.462  -4.067   2.960  1.00 10.61           H  
ATOM    193  N   HIS A  14      -5.002  -4.920   0.177  1.00  8.19           N  
ATOM    194  CA  HIS A  14      -6.286  -5.056  -0.495  1.00  8.19           C  
ATOM    195  C   HIS A  14      -6.300  -6.354  -1.282  1.00  8.19           C  
ATOM    196  O   HIS A  14      -5.295  -6.740  -1.882  1.00  8.19           O  
ATOM    197  CB  HIS A  14      -6.554  -3.874  -1.439  1.00  8.19           C  
ATOM    198  CG  HIS A  14      -8.001  -3.774  -1.953  1.00  8.19           C  
ATOM    199  ND1 HIS A  14      -8.524  -4.595  -2.945  1.00  8.19           N  
ATOM    200  CD2 HIS A  14      -9.006  -2.938  -1.594  1.00  8.19           C  
ATOM    201  CE1 HIS A  14      -9.782  -4.267  -3.165  1.00  8.19           C  
ATOM    202  NE2 HIS A  14     -10.103  -3.263  -2.361  1.00  8.19           N  
ATOM    203  H   HIS A  14      -4.417  -4.102   0.024  1.00  8.19           H  
ATOM    204  HA  HIS A  14      -7.088  -5.098   0.240  1.00  8.19           H  
ATOM    205 1HB  HIS A  14      -6.307  -2.942  -0.925  1.00  8.19           H  
ATOM    206 2HB  HIS A  14      -5.896  -3.952  -2.303  1.00  8.19           H  
ATOM    207  HD1 HIS A  14      -8.069  -5.367  -3.440  1.00  8.19           H  
ATOM    208  HD2 HIS A  14      -9.071  -2.131  -0.865  1.00  8.19           H  
ATOM    209  HE1 HIS A  14     -10.361  -4.802  -3.912  1.00  8.19           H  
ATOM    210  N   LYS A  15      -7.440  -7.024  -1.268  1.00  7.06           N  
ATOM    211  CA  LYS A  15      -7.627  -8.269  -1.992  1.00  7.06           C  
ATOM    212  C   LYS A  15      -7.274  -8.099  -3.473  1.00  7.06           C  
ATOM    213  O   LYS A  15      -7.693  -7.133  -4.116  1.00  7.06           O  
ATOM    214  CB  LYS A  15      -9.077  -8.734  -1.803  1.00  7.06           C  
ATOM    215  CG  LYS A  15      -9.438 -10.077  -2.415  1.00  7.06           C  
ATOM    216  CD  LYS A  15     -10.871 -10.469  -2.064  1.00  7.06           C  
ATOM    217  CE  LYS A  15     -11.245 -11.820  -2.656  1.00  7.06           C  
ATOM    218  NZ  LYS A  15     -12.636 -12.215  -2.295  1.00  7.06           N  
ATOM    219  H   LYS A  15      -8.212  -6.648  -0.737  1.00  7.06           H  
ATOM    220  HA  LYS A  15      -6.957  -9.020  -1.569  1.00  7.06           H  
ATOM    221 1HB  LYS A  15      -9.295  -8.793  -0.736  1.00  7.06           H  
ATOM    222 2HB  LYS A  15      -9.748  -7.988  -2.230  1.00  7.06           H  
ATOM    223 1HG  LYS A  15      -9.375 -10.006  -3.479  1.00  7.06           H  
ATOM    224 2HG  LYS A  15      -8.748 -10.847  -2.070  1.00  7.06           H  
ATOM    225 1HD  LYS A  15     -10.982 -10.511  -0.979  1.00  7.06           H  
ATOM    226 2HD  LYS A  15     -11.555  -9.714  -2.453  1.00  7.06           H  
ATOM    227 1HE  LYS A  15     -11.162 -11.768  -3.741  1.00  7.06           H  
ATOM    228 2HE  LYS A  15     -10.555 -12.576  -2.284  1.00  7.06           H  
ATOM    229 1HZ  LYS A  15     -12.848 -13.114  -2.703  1.00  7.06           H  
ATOM    230 2HZ  LYS A  15     -12.717 -12.274  -1.289  1.00  7.06           H  
ATOM    231 3HZ  LYS A  15     -13.286 -11.526  -2.643  1.00  7.06           H  
ATOM    232  N   HIS A  16      -6.473  -9.031  -4.000  1.00  7.07           N  
ATOM    233  CA  HIS A  16      -6.028  -9.021  -5.401  1.00  7.07           C  
ATOM    234  C   HIS A  16      -7.118  -9.411  -6.406  1.00  7.07           C  
ATOM    235  O   HIS A  16      -6.991  -9.181  -7.608  1.00  7.07           O  
ATOM    236  CB  HIS A  16      -4.845  -9.976  -5.554  1.00  7.07           C  
ATOM    237  CG  HIS A  16      -5.213 -11.397  -5.246  1.00  7.07           C  
ATOM    238  ND1 HIS A  16      -5.415 -11.849  -3.952  1.00  7.07           N  
ATOM    239  CD2 HIS A  16      -5.426 -12.462  -6.053  1.00  7.07           C  
ATOM    240  CE1 HIS A  16      -5.737 -13.131  -3.983  1.00  7.07           C  
ATOM    241  NE2 HIS A  16      -5.750 -13.527  -5.243  1.00  7.07           N  
ATOM    242  H   HIS A  16      -6.149  -9.776  -3.400  1.00  7.07           H  
ATOM    243  HA  HIS A  16      -5.691  -8.016  -5.657  1.00  7.07           H  
ATOM    244 1HB  HIS A  16      -4.467  -9.932  -6.577  1.00  7.07           H  
ATOM    245 2HB  HIS A  16      -4.038  -9.672  -4.888  1.00  7.07           H  
ATOM    246  HD2 HIS A  16      -5.362 -12.474  -7.141  1.00  7.07           H  
ATOM    247  HE1 HIS A  16      -5.957 -13.755  -3.118  1.00  7.07           H  
ATOM    248  HE2 HIS A  16      -5.967 -14.458  -5.569  1.00  7.07           H  
ATOM    249  N   ARG A  17      -8.192  -9.987  -5.892  1.00  8.23           N  
ATOM    250  CA  ARG A  17      -9.338 -10.458  -6.663  1.00  8.23           C  
ATOM    251  C   ARG A  17      -8.920 -11.352  -7.839  1.00  8.23           C  
ATOM    252  O   ARG A  17      -8.431 -12.461  -7.627  1.00  8.23           O  
ATOM    253  CB  ARG A  17     -10.152  -9.268  -7.159  1.00  8.23           C  
ATOM    254  CG  ARG A  17     -10.833  -8.457  -6.055  1.00  8.23           C  
ATOM    255  CD  ARG A  17     -11.587  -7.294  -6.613  1.00  8.23           C  
ATOM    256  NE  ARG A  17     -12.239  -6.504  -5.571  1.00  8.23           N  
ATOM    257  CZ  ARG A  17     -12.895  -5.343  -5.784  1.00  8.23           C  
ATOM    258  NH1 ARG A  17     -12.981  -4.848  -6.999  1.00  8.23           N  
ATOM    259  NH2 ARG A  17     -13.452  -4.699  -4.771  1.00  8.23           N  
ATOM    260  H   ARG A  17      -8.193 -10.117  -4.895  1.00  8.23           H  
ATOM    261  HA  ARG A  17      -9.971 -11.046  -6.000  1.00  8.23           H  
ATOM    262 1HB  ARG A  17      -9.517  -8.585  -7.722  1.00  8.23           H  
ATOM    263 2HB  ARG A  17     -10.943  -9.615  -7.824  1.00  8.23           H  
ATOM    264 1HG  ARG A  17     -11.527  -9.093  -5.508  1.00  8.23           H  
ATOM    265 2HG  ARG A  17     -10.072  -8.074  -5.367  1.00  8.23           H  
ATOM    266 1HD  ARG A  17     -10.897  -6.644  -7.151  1.00  8.23           H  
ATOM    267 2HD  ARG A  17     -12.354  -7.654  -7.298  1.00  8.23           H  
ATOM    268  HE  ARG A  17     -12.193  -6.850  -4.622  1.00  8.23           H  
ATOM    269 1HH1 ARG A  17     -12.556  -5.337  -7.774  1.00  8.23           H  
ATOM    270 2HH1 ARG A  17     -13.471  -3.980  -7.157  1.00  8.23           H  
ATOM    271 1HH2 ARG A  17     -13.386  -5.073  -3.834  1.00  8.23           H  
ATOM    272 2HH2 ARG A  17     -13.939  -3.830  -4.932  1.00  8.23           H  
ATOM    273  N   LYS A  18      -9.176 -10.906  -9.071  1.00 10.69           N  
ATOM    274  CA  LYS A  18      -8.844 -11.695 -10.254  1.00 10.69           C  
ATOM    275  C   LYS A  18      -8.663 -10.812 -11.483  1.00 10.69           C  
ATOM    276  O   LYS A  18      -9.489  -9.941 -11.762  1.00 10.69           O  
ATOM    277  CB  LYS A  18      -9.921 -12.750 -10.529  1.00 10.69           C  
ATOM    278  CG  LYS A  18      -9.593 -13.681 -11.697  1.00 10.69           C  
ATOM    279  CD  LYS A  18     -10.632 -14.775 -11.867  1.00 10.69           C  
ATOM    280  CE  LYS A  18     -10.287 -15.672 -13.051  1.00 10.69           C  
ATOM    281  NZ  LYS A  18     -11.292 -16.755 -13.240  1.00 10.69           N  
ATOM    282  H   LYS A  18      -9.573  -9.991  -9.199  1.00 10.69           H  
ATOM    283  HA  LYS A  18      -7.899 -12.206 -10.071  1.00 10.69           H  
ATOM    284 1HB  LYS A  18     -10.067 -13.367  -9.641  1.00 10.69           H  
ATOM    285 2HB  LYS A  18     -10.867 -12.258 -10.750  1.00 10.69           H  
ATOM    286 1HG  LYS A  18      -9.552 -13.100 -12.619  1.00 10.69           H  
ATOM    287 2HG  LYS A  18      -8.618 -14.136 -11.536  1.00 10.69           H  
ATOM    288 1HD  LYS A  18     -10.680 -15.379 -10.960  1.00 10.69           H  
ATOM    289 2HD  LYS A  18     -11.609 -14.323 -12.038  1.00 10.69           H  
ATOM    290 1HE  LYS A  18     -10.244 -15.065 -13.957  1.00 10.69           H  
ATOM    291 2HE  LYS A  18      -9.310 -16.123 -12.883  1.00 10.69           H  
ATOM    292 1HZ  LYS A  18     -11.028 -17.326 -14.030  1.00 10.69           H  
ATOM    293 2HZ  LYS A  18     -11.329 -17.328 -12.408  1.00 10.69           H  
ATOM    294 3HZ  LYS A  18     -12.201 -16.347 -13.408  1.00 10.69           H  
ATOM    295  N   ARG A  19      -7.592 -11.052 -12.232  1.00 14.43           N  
ATOM    296  CA  ARG A  19      -7.348 -10.305 -13.460  1.00 14.43           C  
ATOM    297  C   ARG A  19      -8.041 -10.959 -14.648  1.00 14.43           C  
ATOM    298  O   ARG A  19      -8.209 -12.176 -14.687  1.00 14.43           O  
ATOM    299  CB  ARG A  19      -5.857 -10.192 -13.745  1.00 14.43           C  
ATOM    300  CG  ARG A  19      -5.071  -9.402 -12.699  1.00 14.43           C  
ATOM    301  CD  ARG A  19      -3.617  -9.273 -13.048  1.00 14.43           C  
ATOM    302  NE  ARG A  19      -2.910 -10.548 -13.017  1.00 14.43           N  
ATOM    303  CZ  ARG A  19      -1.615 -10.712 -13.364  1.00 14.43           C  
ATOM    304  NH1 ARG A  19      -0.904  -9.679 -13.762  1.00 14.43           N  
ATOM    305  NH2 ARG A  19      -1.058 -11.907 -13.302  1.00 14.43           N  
ATOM    306  H   ARG A  19      -6.941 -11.767 -11.944  1.00 14.43           H  
ATOM    307  HA  ARG A  19      -7.751  -9.300 -13.339  1.00 14.43           H  
ATOM    308 1HB  ARG A  19      -5.420 -11.188 -13.810  1.00 14.43           H  
ATOM    309 2HB  ARG A  19      -5.706  -9.706 -14.708  1.00 14.43           H  
ATOM    310 1HG  ARG A  19      -5.493  -8.400 -12.612  1.00 14.43           H  
ATOM    311 2HG  ARG A  19      -5.147  -9.908 -11.734  1.00 14.43           H  
ATOM    312 1HD  ARG A  19      -3.525  -8.860 -14.053  1.00 14.43           H  
ATOM    313 2HD  ARG A  19      -3.136  -8.601 -12.339  1.00 14.43           H  
ATOM    314  HE  ARG A  19      -3.424 -11.367 -12.719  1.00 14.43           H  
ATOM    315 1HH1 ARG A  19      -1.327  -8.762 -13.808  1.00 14.43           H  
ATOM    316 2HH1 ARG A  19       0.065  -9.801 -14.018  1.00 14.43           H  
ATOM    317 1HH2 ARG A  19      -1.604 -12.701 -12.997  1.00 14.43           H  
ATOM    318 2HH2 ARG A  19      -0.090 -12.026 -13.559  1.00 14.43           H  
ATOM    319  N   GLU A  20      -8.400 -10.144 -15.641  1.00 18.70           N  
ATOM    320  CA  GLU A  20      -8.993 -10.627 -16.892  1.00 18.70           C  
ATOM    321  C   GLU A  20      -8.012 -11.475 -17.705  1.00 18.70           C  
ATOM    322  O   GLU A  20      -8.399 -12.354 -18.480  1.00 18.70           O  
ATOM    323  CB  GLU A  20      -9.471  -9.445 -17.737  1.00 18.70           C  
ATOM    324  CG  GLU A  20     -10.658  -8.686 -17.145  1.00 18.70           C  
ATOM    325  CD  GLU A  20     -11.104  -7.515 -17.996  1.00 18.70           C  
ATOM    326  OE1 GLU A  20     -10.448  -7.221 -18.968  1.00 18.70           O  
ATOM    327  OE2 GLU A  20     -12.105  -6.920 -17.672  1.00 18.70           O  
ATOM    328  H   GLU A  20      -8.259  -9.150 -15.526  1.00 18.70           H  
ATOM    329  HA  GLU A  20      -9.852 -11.250 -16.643  1.00 18.70           H  
ATOM    330 1HB  GLU A  20      -8.650  -8.739 -17.870  1.00 18.70           H  
ATOM    331 2HB  GLU A  20      -9.759  -9.800 -18.726  1.00 18.70           H  
ATOM    332 1HG  GLU A  20     -11.493  -9.376 -17.033  1.00 18.70           H  
ATOM    333 2HG  GLU A  20     -10.385  -8.327 -16.153  1.00 18.70           H  
ATOM    334  N   ASN A  21      -6.725 -11.220 -17.511  1.00 22.19           N  
ATOM    335  CA  ASN A  21      -5.668 -11.886 -18.255  1.00 22.19           C  
ATOM    336  C   ASN A  21      -5.390 -13.288 -17.731  1.00 22.19           C  
ATOM    337  O   ASN A  21      -4.359 -13.552 -17.118  1.00 22.19           O  
ATOM    338  CB  ASN A  21      -4.403 -11.053 -18.226  1.00 22.19           C  
ATOM    339  CG  ASN A  21      -4.573  -9.753 -18.963  1.00 22.19           C  
ATOM    340  OD1 ASN A  21      -5.196  -9.703 -20.030  1.00 22.19           O  
ATOM    341  ND2 ASN A  21      -4.032  -8.696 -18.415  1.00 22.19           N  
ATOM    342  H   ASN A  21      -6.479 -10.514 -16.838  1.00 22.19           H  
ATOM    343  HA  ASN A  21      -5.991 -11.991 -19.293  1.00 22.19           H  
ATOM    344 1HB  ASN A  21      -4.128 -10.843 -17.190  1.00 22.19           H  
ATOM    345 2HB  ASN A  21      -3.585 -11.617 -18.677  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21      -4.113  -7.804 -18.861  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21      -3.532  -8.780 -17.554  1.00 22.19           H  
ATOM    348  N   ALA A  22      -6.346 -14.178 -17.958  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -6.212 -15.558 -17.526  1.00 24.14           C  
ATOM    350  C   ALA A  22      -5.005 -16.149 -18.224  1.00 24.14           C  
ATOM    351  O   ALA A  22      -4.741 -15.830 -19.381  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -7.463 -16.357 -17.841  1.00 24.14           C  
ATOM    353  H   ALA A  22      -7.185 -13.849 -18.434  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -6.034 -15.570 -16.452  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -7.332 -17.385 -17.502  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -8.315 -15.910 -17.328  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -7.638 -16.348 -18.914  1.00 24.14           H  
ATOM    358  N   PHE A  23      -4.289 -17.025 -17.533  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.090 -17.656 -18.081  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.101 -16.615 -18.643  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.838 -16.614 -19.847  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.471 -18.635 -19.189  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.483 -19.650 -18.758  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.823 -19.478 -19.077  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.113 -20.760 -18.023  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.770 -20.396 -18.673  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.057 -21.683 -17.617  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.388 -21.500 -17.944  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.575 -17.250 -16.592  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.594 -18.212 -17.283  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.866 -18.095 -20.049  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.578 -19.165 -19.523  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.123 -18.603 -19.656  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.063 -20.904 -17.763  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.820 -20.249 -18.931  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.754 -22.553 -17.037  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.133 -22.227 -17.623  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.514 -15.745 -17.791  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.635 -14.648 -18.157  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.594 -15.124 -18.912  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.092 -16.228 -18.678  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.200 -14.081 -16.797  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.266 -14.499 -15.838  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.705 -15.862 -16.318  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.203 -13.910 -18.742  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.796 -14.473 -16.535  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.102 -12.989 -16.868  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.876 -14.518 -14.815  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.093 -13.765 -15.855  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.065 -16.654 -15.908  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.724 -15.953 -16.004  1.00 24.67           H  
ATOM    392  N   SER A  25       1.100 -14.269 -19.793  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.308 -14.569 -20.548  1.00 24.67           C  
ATOM    394  C   SER A  25       3.496 -14.796 -19.638  1.00 24.67           C  
ATOM    395  O   SER A  25       3.668 -14.102 -18.637  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.647 -13.446 -21.507  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.892 -13.681 -22.138  1.00 24.67           O  
ATOM    398  H   SER A  25       0.635 -13.385 -19.943  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.136 -15.482 -21.119  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.865 -13.373 -22.262  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.677 -12.497 -20.972  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.896 -13.119 -22.922  1.00 24.67           H  
ATOM    403  N   SER A  26       4.349 -15.734 -20.037  1.00 24.67           N  
ATOM    404  CA  SER A  26       5.577 -16.047 -19.318  1.00 24.67           C  
ATOM    405  C   SER A  26       6.654 -14.977 -19.504  1.00 24.67           C  
ATOM    406  O   SER A  26       7.677 -15.003 -18.818  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.116 -17.387 -19.772  1.00 24.67           C  
ATOM    408  OG  SER A  26       6.543 -17.328 -21.105  1.00 24.67           O  
ATOM    409  H   SER A  26       4.130 -16.253 -20.874  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.340 -16.108 -18.254  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.951 -17.673 -19.134  1.00 24.67           H  
ATOM    412 2HB  SER A  26       5.344 -18.147 -19.665  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.170 -16.586 -21.153  1.00 24.67           H  
ATOM    414  N   SER A  27       6.435 -14.053 -20.447  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.391 -12.987 -20.726  1.00 24.67           C  
ATOM    416  C   SER A  27       8.785 -13.526 -21.016  1.00 24.67           C  
ATOM    417  O   SER A  27       8.945 -14.472 -21.793  1.00 24.67           O  
ATOM    418  CB  SER A  27       7.440 -12.019 -19.553  1.00 24.67           C  
ATOM    419  OG  SER A  27       8.229 -10.901 -19.856  1.00 24.67           O  
ATOM    420  H   SER A  27       5.562 -14.073 -20.977  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.047 -12.446 -21.607  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.427 -11.697 -19.311  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.839 -12.515 -18.669  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.839 -10.511 -20.645  1.00 24.67           H  
ATOM    425  N   SER A  28       9.789 -12.908 -20.399  1.00 24.67           N  
ATOM    426  CA  SER A  28      11.177 -13.307 -20.597  1.00 24.67           C  
ATOM    427  C   SER A  28      12.038 -13.067 -19.373  1.00 24.67           C  
ATOM    428  O   SER A  28      11.781 -12.167 -18.571  1.00 24.67           O  
ATOM    429  CB  SER A  28      11.748 -12.532 -21.769  1.00 24.67           C  
ATOM    430  OG  SER A  28      11.756 -11.140 -21.499  1.00 24.67           O  
ATOM    431  H   SER A  28       9.568 -12.131 -19.784  1.00 24.67           H  
ATOM    432  HA  SER A  28      11.199 -14.373 -20.825  1.00 24.67           H  
ATOM    433 1HB  SER A  28      12.760 -12.872 -21.992  1.00 24.67           H  
ATOM    434 2HB  SER A  28      11.137 -12.729 -22.649  1.00 24.67           H  
ATOM    435  HG  SER A  28      12.634 -10.907 -21.191  1.00 24.67           H  
ATOM    436  N   CYS A  29      13.153 -13.790 -19.284  1.00 24.67           N  
ATOM    437  CA  CYS A  29      14.070 -13.624 -18.159  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.988 -12.428 -18.355  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.214 -12.544 -18.410  1.00 24.67           O  
ATOM    440  CB  CYS A  29      14.911 -14.885 -17.978  1.00 24.67           C  
ATOM    441  SG  CYS A  29      13.935 -16.350 -17.568  1.00 24.67           S  
ATOM    442  H   CYS A  29      13.344 -14.495 -19.982  1.00 24.67           H  
ATOM    443  HA  CYS A  29      13.483 -13.468 -17.253  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      15.465 -15.090 -18.893  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      15.635 -14.726 -17.180  1.00 24.67           H  
ATOM    446  HG  CYS A  29      14.969 -17.174 -17.431  1.00 24.67           H  
ATOM    447  N   SER A  30      14.383 -11.252 -18.406  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.103 -10.015 -18.649  1.00 24.67           C  
ATOM    449  C   SER A  30      15.699  -9.480 -17.357  1.00 24.67           C  
ATOM    450  O   SER A  30      15.282  -8.441 -16.815  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.195  -9.007 -19.325  1.00 24.67           C  
ATOM    452  OG  SER A  30      13.829  -9.449 -20.627  1.00 24.67           O  
ATOM    453  H   SER A  30      13.369 -11.254 -18.307  1.00 24.67           H  
ATOM    454  HA  SER A  30      15.926 -10.226 -19.334  1.00 24.67           H  
ATOM    455 1HB  SER A  30      13.300  -8.850 -18.723  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.714  -8.054 -19.396  1.00 24.67           H  
ATOM    457  HG  SER A  30      13.055 -10.015 -20.536  1.00 24.67           H  
ATOM    458  N   SER A  31      16.684 -10.229 -16.869  1.00 24.67           N  
ATOM    459  CA  SER A  31      17.313  -9.931 -15.606  1.00 24.67           C  
ATOM    460  C   SER A  31      17.753  -8.496 -15.617  1.00 24.67           C  
ATOM    461  O   SER A  31      18.392  -8.031 -16.562  1.00 24.67           O  
ATOM    462  CB  SER A  31      18.493 -10.849 -15.361  1.00 24.67           C  
ATOM    463  OG  SER A  31      19.159 -10.511 -14.174  1.00 24.67           O  
ATOM    464  H   SER A  31      16.940 -11.061 -17.402  1.00 24.67           H  
ATOM    465  HA  SER A  31      16.586 -10.065 -14.806  1.00 24.67           H  
ATOM    466 1HB  SER A  31      18.137 -11.877 -15.302  1.00 24.67           H  
ATOM    467 2HB  SER A  31      19.182 -10.787 -16.200  1.00 24.67           H  
ATOM    468  HG  SER A  31      19.768 -11.229 -13.999  1.00 24.67           H  
ATOM    469  N   SER A  32      17.406  -7.808 -14.548  1.00 24.67           N  
ATOM    470  CA  SER A  32      17.691  -6.403 -14.373  1.00 24.67           C  
ATOM    471  C   SER A  32      18.248  -6.165 -12.965  1.00 24.67           C  
ATOM    472  O   SER A  32      17.505  -5.726 -12.089  1.00 24.67           O  
ATOM    473  CB  SER A  32      16.402  -5.638 -14.601  1.00 24.67           C  
ATOM    474  OG  SER A  32      15.906  -5.849 -15.927  1.00 24.67           O  
ATOM    475  H   SER A  32      16.895  -8.292 -13.826  1.00 24.67           H  
ATOM    476  HA  SER A  32      18.420  -6.084 -15.117  1.00 24.67           H  
ATOM    477 1HB  SER A  32      15.655  -5.961 -13.877  1.00 24.67           H  
ATOM    478 2HB  SER A  32      16.578  -4.578 -14.440  1.00 24.67           H  
ATOM    479  HG  SER A  32      15.736  -6.835 -16.054  1.00 24.67           H  
ATOM    480  N   PRO A  33      19.522  -6.519 -12.703  1.00 24.67           N  
ATOM    481  CA  PRO A  33      20.159  -6.525 -11.399  1.00 24.67           C  
ATOM    482  C   PRO A  33      20.121  -5.180 -10.699  1.00 24.67           C  
ATOM    483  O   PRO A  33      20.247  -4.127 -11.332  1.00 24.67           O  
ATOM    484  CB  PRO A  33      21.609  -6.889 -11.729  1.00 24.67           C  
ATOM    485  CG  PRO A  33      21.540  -7.626 -13.036  1.00 24.67           C  
ATOM    486  CD  PRO A  33      20.438  -6.938 -13.798  1.00 24.67           C  
ATOM    487  HA  PRO A  33      19.689  -7.303 -10.774  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      22.218  -5.972 -11.782  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      22.023  -7.497 -10.921  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      22.509  -7.583 -13.556  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      21.321  -8.693 -12.862  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      20.817  -6.064 -14.344  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      20.012  -7.671 -14.454  1.00 24.67           H  
ATOM    494  N   GLY A  34      19.982  -5.241  -9.379  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.979  -4.080  -8.499  1.00 24.67           C  
ATOM    496  C   GLY A  34      21.271  -4.049  -7.693  1.00 24.67           C  
ATOM    497  O   GLY A  34      22.342  -4.360  -8.211  1.00 24.67           O  
ATOM    498  H   GLY A  34      19.866  -6.153  -8.961  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      19.889  -3.168  -9.090  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      19.120  -4.123  -7.829  1.00 24.67           H  
ATOM    501  N   VAL A  35      21.156  -3.696  -6.414  1.00 24.67           N  
ATOM    502  CA  VAL A  35      22.301  -3.569  -5.504  1.00 24.67           C  
ATOM    503  C   VAL A  35      22.938  -4.910  -5.111  1.00 24.67           C  
ATOM    504  O   VAL A  35      24.030  -4.945  -4.542  1.00 24.67           O  
ATOM    505  CB  VAL A  35      21.861  -2.827  -4.234  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      21.345  -1.447  -4.604  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.786  -3.631  -3.520  1.00 24.67           C  
ATOM    508  H   VAL A  35      20.238  -3.472  -6.057  1.00 24.67           H  
ATOM    509  HA  VAL A  35      23.059  -2.965  -6.005  1.00 24.67           H  
ATOM    510  HB  VAL A  35      22.721  -2.699  -3.575  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.045  -0.916  -3.700  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      22.135  -0.890  -5.108  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      20.489  -1.547  -5.268  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      20.479  -3.106  -2.616  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      19.927  -3.756  -4.176  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      21.181  -4.614  -3.247  1.00 24.67           H  
ATOM    517  N   LYS A  36      22.246  -6.006  -5.412  1.00 24.67           N  
ATOM    518  CA  LYS A  36      22.700  -7.361  -5.118  1.00 24.67           C  
ATOM    519  C   LYS A  36      23.032  -7.541  -3.636  1.00 24.67           C  
ATOM    520  O   LYS A  36      22.166  -7.374  -2.777  1.00 24.67           O  
ATOM    521  CB  LYS A  36      23.929  -7.702  -5.975  1.00 24.67           C  
ATOM    522  CG  LYS A  36      23.716  -7.635  -7.478  1.00 24.67           C  
ATOM    523  CD  LYS A  36      24.991  -8.033  -8.210  1.00 24.67           C  
ATOM    524  CE  LYS A  36      24.839  -7.924  -9.716  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      26.112  -8.255 -10.425  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.363  -5.882  -5.875  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.896  -8.055  -5.364  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      24.758  -7.033  -5.738  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      24.250  -8.722  -5.759  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      22.907  -8.304  -7.768  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      23.446  -6.620  -7.763  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      25.807  -7.383  -7.888  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      25.247  -9.060  -7.955  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      24.063  -8.613 -10.044  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      24.540  -6.906  -9.973  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      25.973  -8.174 -11.422  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      26.837  -7.614 -10.133  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      26.388  -9.200 -10.200  1.00 24.67           H  
ATOM    539  N   SER A  37      24.269  -7.938  -3.349  1.00 24.67           N  
ATOM    540  CA  SER A  37      24.721  -8.182  -1.991  1.00 24.67           C  
ATOM    541  C   SER A  37      26.244  -8.212  -1.934  1.00 24.67           C  
ATOM    542  O   SER A  37      26.873  -8.685  -2.880  1.00 24.67           O  
ATOM    543  CB  SER A  37      24.193  -9.528  -1.498  1.00 24.67           C  
ATOM    544  OG  SER A  37      24.690  -9.841  -0.209  1.00 24.67           O  
ATOM    545  H   SER A  37      24.931  -8.051  -4.098  1.00 24.67           H  
ATOM    546  HA  SER A  37      24.319  -7.381  -1.377  1.00 24.67           H  
ATOM    547 1HB  SER A  37      23.105  -9.501  -1.470  1.00 24.67           H  
ATOM    548 2HB  SER A  37      24.483 -10.311  -2.199  1.00 24.67           H  
ATOM    549  HG  SER A  37      24.275 -10.679   0.029  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.870  -7.750  -0.835  1.00 24.67           N  
ATOM    551  CA  PRO A  38      28.289  -7.866  -0.562  1.00 24.67           C  
ATOM    552  C   PRO A  38      28.718  -9.332  -0.371  1.00 24.67           C  
ATOM    553  O   PRO A  38      29.900  -9.646  -0.464  1.00 24.67           O  
ATOM    554  CB  PRO A  38      28.455  -7.006   0.693  1.00 24.67           C  
ATOM    555  CG  PRO A  38      27.104  -6.988   1.347  1.00 24.67           C  
ATOM    556  CD  PRO A  38      26.119  -7.017   0.211  1.00 24.67           C  
ATOM    557  HA  PRO A  38      28.848  -7.422  -1.403  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      29.229  -7.446   1.332  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      28.806  -6.003   0.417  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      26.987  -7.848   2.010  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      27.005  -6.091   1.973  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      25.243  -7.567   0.560  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      25.871  -5.998  -0.130  1.00 24.67           H  
ATOM    564  N   ASP A  39      27.755 -10.229  -0.099  1.00 24.67           N  
ATOM    565  CA  ASP A  39      28.029 -11.661   0.069  1.00 24.67           C  
ATOM    566  C   ASP A  39      29.160 -12.006   1.079  1.00 24.67           C  
ATOM    567  O   ASP A  39      29.181 -11.487   2.193  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.319 -12.242  -1.327  1.00 24.67           C  
ATOM    569  CG  ASP A  39      28.232 -13.751  -1.412  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      27.168 -14.310  -1.305  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      29.279 -14.321  -1.584  1.00 24.67           O  
ATOM    572  H   ASP A  39      26.780  -9.939  -0.043  1.00 24.67           H  
ATOM    573  HA  ASP A  39      27.112 -12.125   0.435  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.607 -11.815  -2.040  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      29.315 -11.928  -1.651  1.00 24.67           H  
ATOM    576  N   ALA A  40      30.083 -12.906   0.700  1.00 24.67           N  
ATOM    577  CA  ALA A  40      31.175 -13.349   1.568  1.00 24.67           C  
ATOM    578  C   ALA A  40      32.244 -12.286   1.730  1.00 24.67           C  
ATOM    579  O   ALA A  40      32.375 -11.386   0.896  1.00 24.67           O  
ATOM    580  CB  ALA A  40      31.797 -14.618   1.017  1.00 24.67           C  
ATOM    581  H   ALA A  40      30.022 -13.339  -0.225  1.00 24.67           H  
ATOM    582  HA  ALA A  40      30.755 -13.554   2.553  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      32.588 -14.964   1.682  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      31.028 -15.389   0.930  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      32.213 -14.413   0.032  1.00 24.67           H  
ATOM    586  N   SER A  41      33.047 -12.399   2.791  1.00 24.67           N  
ATOM    587  CA  SER A  41      34.144 -11.456   3.012  1.00 24.67           C  
ATOM    588  C   SER A  41      33.638 -10.032   3.231  1.00 24.67           C  
ATOM    589  O   SER A  41      33.543  -9.586   4.371  1.00 24.67           O  
ATOM    590  CB  SER A  41      35.173 -11.511   1.885  1.00 24.67           C  
ATOM    591  OG  SER A  41      35.798 -12.768   1.843  1.00 24.67           O  
ATOM    592  H   SER A  41      32.897 -13.147   3.454  1.00 24.67           H  
ATOM    593  HA  SER A  41      34.663 -11.755   3.923  1.00 24.67           H  
ATOM    594 1HB  SER A  41      34.735 -11.294   0.923  1.00 24.67           H  
ATOM    595 2HB  SER A  41      35.927 -10.745   2.067  1.00 24.67           H  
ATOM    596  HG  SER A  41      36.483 -12.700   1.170  1.00 24.67           H  
ATOM    597  N   GLN A  42      33.362  -9.309   2.154  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.962  -7.896   2.171  1.00 24.67           C  
ATOM    599  C   GLN A  42      31.845  -7.552   3.171  1.00 24.67           C  
ATOM    600  O   GLN A  42      31.794  -6.437   3.684  1.00 24.67           O  
ATOM    601  CB  GLN A  42      32.512  -7.470   0.773  1.00 24.67           C  
ATOM    602  CG  GLN A  42      32.122  -6.001   0.661  1.00 24.67           C  
ATOM    603  CD  GLN A  42      31.671  -5.611  -0.741  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      31.693  -6.415  -1.675  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      31.254  -4.358  -0.893  1.00 24.67           N  
ATOM    606  H   GLN A  42      33.392  -9.804   1.268  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.837  -7.309   2.446  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      33.308  -7.667   0.058  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      31.654  -8.073   0.479  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.305  -5.802   1.352  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      32.985  -5.389   0.922  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.945  -4.037  -1.790  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      31.252  -3.733  -0.112  1.00 24.67           H  
ATOM    614  N   ARG A  43      30.948  -8.493   3.439  1.00 24.67           N  
ATOM    615  CA  ARG A  43      29.824  -8.278   4.351  1.00 24.67           C  
ATOM    616  C   ARG A  43      30.188  -8.362   5.833  1.00 24.67           C  
ATOM    617  O   ARG A  43      29.341  -8.093   6.687  1.00 24.67           O  
ATOM    618  CB  ARG A  43      28.744  -9.311   4.124  1.00 24.67           C  
ATOM    619  CG  ARG A  43      27.510  -9.155   4.985  1.00 24.67           C  
ATOM    620  CD  ARG A  43      26.475 -10.170   4.641  1.00 24.67           C  
ATOM    621  NE  ARG A  43      25.323 -10.116   5.547  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      24.261  -9.296   5.405  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      24.203  -8.462   4.393  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      23.276  -9.333   6.286  1.00 24.67           N  
ATOM    625  H   ARG A  43      31.043  -9.393   2.986  1.00 24.67           H  
ATOM    626  HA  ARG A  43      29.413  -7.292   4.149  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      28.438  -9.297   3.084  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      29.150 -10.291   4.327  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      27.789  -9.293   6.032  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      27.088  -8.161   4.845  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      26.123  -9.996   3.624  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      26.917 -11.165   4.706  1.00 24.67           H  
ATOM    633  HE  ARG A  43      25.326 -10.741   6.342  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      24.956  -8.433   3.718  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      23.407  -7.850   4.288  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      23.320  -9.975   7.066  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      22.481  -8.720   6.181  1.00 24.67           H  
ATOM    638  N   HIS A  44      31.415  -8.765   6.150  1.00 24.67           N  
ATOM    639  CA  HIS A  44      31.782  -9.004   7.538  1.00 24.67           C  
ATOM    640  C   HIS A  44      33.072  -8.290   7.948  1.00 24.67           C  
ATOM    641  O   HIS A  44      33.959  -8.043   7.132  1.00 24.67           O  
ATOM    642  CB  HIS A  44      31.972 -10.513   7.741  1.00 24.67           C  
ATOM    643  CG  HIS A  44      30.753 -11.325   7.383  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      29.698 -11.528   8.252  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      30.435 -11.985   6.240  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      28.779 -12.274   7.661  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      29.203 -12.567   6.441  1.00 24.67           N  
ATOM    648  H   HIS A  44      32.103  -8.942   5.418  1.00 24.67           H  
ATOM    649  HA  HIS A  44      30.985  -8.657   8.195  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      32.805 -10.855   7.119  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      32.231 -10.714   8.778  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      31.042 -12.039   5.329  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      27.834 -12.595   8.104  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      28.703 -13.125   5.762  1.00 24.67           H  
ATOM    655  N   SER A  45      33.187  -7.982   9.236  1.00 24.67           N  
ATOM    656  CA  SER A  45      34.403  -7.362   9.753  1.00 24.67           C  
ATOM    657  C   SER A  45      34.604  -7.651  11.230  1.00 24.67           C  
ATOM    658  O   SER A  45      33.647  -7.711  12.004  1.00 24.67           O  
ATOM    659  CB  SER A  45      34.366  -5.858   9.542  1.00 24.67           C  
ATOM    660  OG  SER A  45      35.527  -5.251  10.056  1.00 24.67           O  
ATOM    661  H   SER A  45      32.426  -8.189   9.869  1.00 24.67           H  
ATOM    662  HA  SER A  45      35.257  -7.770   9.208  1.00 24.67           H  
ATOM    663 1HB  SER A  45      34.280  -5.640   8.477  1.00 24.67           H  
ATOM    664 2HB  SER A  45      33.486  -5.444  10.035  1.00 24.67           H  
ATOM    665  HG  SER A  45      35.543  -5.464  11.011  1.00 24.67           H  
ATOM    666  N   SER A  46      35.861  -7.836  11.603  1.00 24.67           N  
ATOM    667  CA  SER A  46      36.252  -8.045  12.987  1.00 24.67           C  
ATOM    668  C   SER A  46      35.976  -6.816  13.824  1.00 24.67           C  
ATOM    669  O   SER A  46      36.136  -5.690  13.353  1.00 24.67           O  
ATOM    670  CB  SER A  46      37.717  -8.404  13.082  1.00 24.67           C  
ATOM    671  OG  SER A  46      38.125  -8.531  14.430  1.00 24.67           O  
ATOM    672  H   SER A  46      36.580  -7.797  10.893  1.00 24.67           H  
ATOM    673  HA  SER A  46      35.663  -8.871  13.390  1.00 24.67           H  
ATOM    674 1HB  SER A  46      37.888  -9.344  12.560  1.00 24.67           H  
ATOM    675 2HB  SER A  46      38.316  -7.640  12.587  1.00 24.67           H  
ATOM    676  HG  SER A  46      38.949  -9.035  14.400  1.00 24.67           H  
ATOM    677  N   THR A  47      35.600  -7.043  15.074  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.369  -5.969  16.029  1.00 24.67           C  
ATOM    679  C   THR A  47      36.621  -5.715  16.868  1.00 24.67           C  
ATOM    680  O   THR A  47      36.639  -4.825  17.721  1.00 24.67           O  
ATOM    681  CB  THR A  47      34.193  -6.318  16.951  1.00 24.67           C  
ATOM    682  OG1 THR A  47      34.512  -7.502  17.696  1.00 24.67           O  
ATOM    683  CG2 THR A  47      32.943  -6.567  16.119  1.00 24.67           C  
ATOM    684  H   THR A  47      35.478  -7.999  15.377  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.132  -5.058  15.481  1.00 24.67           H  
ATOM    686  HB  THR A  47      34.016  -5.496  17.644  1.00 24.67           H  
ATOM    687  HG1 THR A  47      35.370  -7.377  18.144  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      32.111  -6.819  16.777  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      32.699  -5.668  15.552  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.123  -7.392  15.428  1.00 24.67           H  
ATOM    691  N   SER A  48      37.663  -6.518  16.624  1.00 24.67           N  
ATOM    692  CA  SER A  48      38.916  -6.446  17.364  1.00 24.67           C  
ATOM    693  C   SER A  48      38.683  -6.437  18.870  1.00 24.67           C  
ATOM    694  O   SER A  48      37.805  -7.138  19.381  1.00 24.67           O  
ATOM    695  CB  SER A  48      39.697  -5.213  16.952  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.980  -5.215  17.520  1.00 24.67           O  
ATOM    697  H   SER A  48      37.599  -7.205  15.876  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.507  -7.329  17.119  1.00 24.67           H  
ATOM    699 1HB  SER A  48      39.775  -5.182  15.864  1.00 24.67           H  
ATOM    700 2HB  SER A  48      39.160  -4.317  17.264  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.419  -6.001  17.180  1.00 24.67           H  
ATOM    702  N   ALA A  49      39.499  -5.664  19.576  1.00 24.67           N  
ATOM    703  CA  ALA A  49      39.395  -5.558  21.026  1.00 24.67           C  
ATOM    704  C   ALA A  49      40.093  -4.285  21.513  1.00 24.67           C  
ATOM    705  O   ALA A  49      40.996  -3.797  20.840  1.00 24.67           O  
ATOM    706  CB  ALA A  49      40.027  -6.775  21.691  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.203  -5.129  19.077  1.00 24.67           H  
ATOM    708  HA  ALA A  49      38.341  -5.524  21.270  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      39.931  -6.711  22.769  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      39.525  -7.677  21.342  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      41.083  -6.823  21.428  1.00 24.67           H  
ATOM    712  N   PRO A  50      39.723  -3.729  22.686  1.00 24.67           N  
ATOM    713  CA  PRO A  50      40.419  -2.643  23.371  1.00 24.67           C  
ATOM    714  C   PRO A  50      41.890  -2.957  23.660  1.00 24.67           C  
ATOM    715  O   PRO A  50      42.721  -2.055  23.797  1.00 24.67           O  
ATOM    716  CB  PRO A  50      39.632  -2.520  24.680  1.00 24.67           C  
ATOM    717  CG  PRO A  50      38.252  -3.038  24.353  1.00 24.67           C  
ATOM    718  CD  PRO A  50      38.471  -4.153  23.358  1.00 24.67           C  
ATOM    719  HA  PRO A  50      40.332  -1.721  22.770  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      40.134  -3.105  25.468  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      39.627  -1.473  25.016  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.750  -3.380  25.271  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      37.636  -2.224  23.942  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      38.591  -5.118  23.866  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      37.615  -4.136  22.672  1.00 24.67           H  
ATOM    726  N   SER A  51      42.222  -4.245  23.741  1.00 24.67           N  
ATOM    727  CA  SER A  51      43.587  -4.649  24.025  1.00 24.67           C  
ATOM    728  C   SER A  51      44.111  -4.039  25.332  1.00 24.67           C  
ATOM    729  O   SER A  51      43.851  -4.573  26.412  1.00 24.67           O  
ATOM    730  CB  SER A  51      44.488  -4.330  22.840  1.00 24.67           C  
ATOM    731  OG  SER A  51      45.731  -4.966  22.977  1.00 24.67           O  
ATOM    732  H   SER A  51      41.521  -4.956  23.618  1.00 24.67           H  
ATOM    733  HA  SER A  51      43.594  -5.733  24.146  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.001  -4.678  21.927  1.00 24.67           H  
ATOM    735 2HB  SER A  51      44.631  -3.263  22.723  1.00 24.67           H  
ATOM    736  HG  SER A  51      46.088  -4.665  23.825  1.00 24.67           H  
ATOM    737  N   SER A  52      44.921  -2.993  25.226  1.00 24.67           N  
ATOM    738  CA  SER A  52      45.547  -2.364  26.385  1.00 24.67           C  
ATOM    739  C   SER A  52      46.071  -0.968  26.065  1.00 24.67           C  
ATOM    740  O   SER A  52      46.194  -0.587  24.900  1.00 24.67           O  
ATOM    741  CB  SER A  52      46.697  -3.212  26.900  1.00 24.67           C  
ATOM    742  OG  SER A  52      47.756  -3.217  25.987  1.00 24.67           O  
ATOM    743  H   SER A  52      45.006  -2.571  24.313  1.00 24.67           H  
ATOM    744  HA  SER A  52      44.797  -2.272  27.171  1.00 24.67           H  
ATOM    745 1HB  SER A  52      47.041  -2.816  27.856  1.00 24.67           H  
ATOM    746 2HB  SER A  52      46.356  -4.231  27.073  1.00 24.67           H  
ATOM    747  HG  SER A  52      48.034  -2.299  25.909  1.00 24.67           H  
ATOM    748  N   SER A  53      46.430  -0.230  27.110  1.00 24.67           N  
ATOM    749  CA  SER A  53      47.050   1.083  26.971  1.00 24.67           C  
ATOM    750  C   SER A  53      47.885   1.384  28.205  1.00 24.67           C  
ATOM    751  O   SER A  53      47.488   1.050  29.321  1.00 24.67           O  
ATOM    752  CB  SER A  53      45.996   2.159  26.790  1.00 24.67           C  
ATOM    753  OG  SER A  53      46.586   3.426  26.674  1.00 24.67           O  
ATOM    754  H   SER A  53      46.283  -0.597  28.039  1.00 24.67           H  
ATOM    755  HA  SER A  53      47.709   1.075  26.101  1.00 24.67           H  
ATOM    756 1HB  SER A  53      45.404   1.948  25.899  1.00 24.67           H  
ATOM    757 2HB  SER A  53      45.321   2.149  27.643  1.00 24.67           H  
ATOM    758  HG  SER A  53      47.185   3.512  27.431  1.00 24.67           H  
ATOM    759  N   MET A  54      49.040   2.000  27.996  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.925   2.377  29.093  1.00 24.67           C  
ATOM    761  C   MET A  54      49.937   3.883  29.304  1.00 24.67           C  
ATOM    762  O   MET A  54      49.737   4.643  28.357  1.00 24.67           O  
ATOM    763  CB  MET A  54      51.338   1.876  28.818  1.00 24.67           C  
ATOM    764  CG  MET A  54      51.436   0.372  28.571  1.00 24.67           C  
ATOM    765  SD  MET A  54      50.965  -0.601  30.009  1.00 24.67           S  
ATOM    766  CE  MET A  54      52.326  -0.241  31.114  1.00 24.67           C  
ATOM    767  H   MET A  54      49.309   2.230  27.049  1.00 24.67           H  
ATOM    768  HA  MET A  54      49.560   1.918  30.011  1.00 24.67           H  
ATOM    769 1HB  MET A  54      51.739   2.387  27.946  1.00 24.67           H  
ATOM    770 2HB  MET A  54      51.981   2.125  29.665  1.00 24.67           H  
ATOM    771 1HG  MET A  54      50.790   0.094  27.742  1.00 24.67           H  
ATOM    772 2HG  MET A  54      52.461   0.115  28.303  1.00 24.67           H  
ATOM    773 1HE  MET A  54      52.182  -0.773  32.056  1.00 24.67           H  
ATOM    774 2HE  MET A  54      53.263  -0.562  30.656  1.00 24.67           H  
ATOM    775 3HE  MET A  54      52.363   0.833  31.305  1.00 24.67           H  
ATOM    776  N   THR A  55      50.207   4.307  30.536  1.00 24.67           N  
ATOM    777  CA  THR A  55      50.361   5.727  30.833  1.00 24.67           C  
ATOM    778  C   THR A  55      51.740   5.987  31.431  1.00 24.67           C  
ATOM    779  O   THR A  55      52.142   5.330  32.392  1.00 24.67           O  
ATOM    780  CB  THR A  55      49.266   6.213  31.801  1.00 24.67           C  
ATOM    781  OG1 THR A  55      47.978   6.007  31.203  1.00 24.67           O  
ATOM    782  CG2 THR A  55      49.447   7.691  32.108  1.00 24.67           C  
ATOM    783  H   THR A  55      50.331   3.633  31.276  1.00 24.67           H  
ATOM    784  HA  THR A  55      50.281   6.295  29.908  1.00 24.67           H  
ATOM    785  HB  THR A  55      49.323   5.646  32.728  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.981   6.362  30.307  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      48.665   8.019  32.790  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      50.418   7.853  32.572  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      49.388   8.264  31.185  1.00 24.67           H  
ATOM    790  N   SER A  56      52.471   6.928  30.845  1.00 24.67           N  
ATOM    791  CA  SER A  56      53.800   7.267  31.335  1.00 24.67           C  
ATOM    792  C   SER A  56      53.700   8.029  32.667  1.00 24.67           C  
ATOM    793  O   SER A  56      52.811   8.870  32.804  1.00 24.67           O  
ATOM    794  CB  SER A  56      54.520   8.126  30.314  1.00 24.67           C  
ATOM    795  OG  SER A  56      55.780   8.532  30.781  1.00 24.67           O  
ATOM    796  H   SER A  56      52.092   7.422  30.050  1.00 24.67           H  
ATOM    797  HA  SER A  56      54.354   6.343  31.439  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.636   7.568  29.388  1.00 24.67           H  
ATOM    799 2HB  SER A  56      53.914   9.003  30.097  1.00 24.67           H  
ATOM    800  HG  SER A  56      55.626   8.975  31.642  1.00 24.67           H  
ATOM    801  N   PRO A  57      54.550   7.743  33.670  1.00 24.67           N  
ATOM    802  CA  PRO A  57      54.683   8.508  34.896  1.00 24.67           C  
ATOM    803  C   PRO A  57      55.086   9.936  34.564  1.00 24.67           C  
ATOM    804  O   PRO A  57      55.806  10.165  33.589  1.00 24.67           O  
ATOM    805  CB  PRO A  57      55.804   7.773  35.644  1.00 24.67           C  
ATOM    806  CG  PRO A  57      55.767   6.361  35.101  1.00 24.67           C  
ATOM    807  CD  PRO A  57      55.358   6.504  33.645  1.00 24.67           C  
ATOM    808  HA  PRO A  57      53.734   8.481  35.452  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      56.763   8.279  35.460  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      55.623   7.820  36.728  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      56.751   5.881  35.222  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      55.049   5.756  35.678  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      56.234   6.613  32.985  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      54.737   5.626  33.400  1.00 24.67           H  
ATOM    815  N   GLN A  58      54.645  10.891  35.374  1.00 24.67           N  
ATOM    816  CA  GLN A  58      55.031  12.282  35.165  1.00 24.67           C  
ATOM    817  C   GLN A  58      56.399  12.560  35.785  1.00 24.67           C  
ATOM    818  O   GLN A  58      56.633  12.251  36.952  1.00 24.67           O  
ATOM    819  CB  GLN A  58      53.951  13.220  35.727  1.00 24.67           C  
ATOM    820  CG  GLN A  58      54.222  14.707  35.535  1.00 24.67           C  
ATOM    821  CD  GLN A  58      53.033  15.583  35.913  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.916  15.349  35.439  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      53.253  16.580  36.762  1.00 24.67           N  
ATOM    824  H   GLN A  58      54.044  10.653  36.150  1.00 24.67           H  
ATOM    825  HA  GLN A  58      55.108  12.461  34.092  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      52.994  12.989  35.257  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      53.841  13.042  36.796  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      55.032  14.983  36.199  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      54.493  14.904  34.499  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.504  17.178  37.040  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      54.193  16.738  37.160  1.00 24.67           H  
ATOM    832  N   SER A  59      57.300  13.138  34.987  1.00 24.67           N  
ATOM    833  CA  SER A  59      58.665  13.465  35.415  1.00 24.67           C  
ATOM    834  C   SER A  59      58.798  14.821  36.119  1.00 24.67           C  
ATOM    835  O   SER A  59      59.878  15.171  36.597  1.00 24.67           O  
ATOM    836  CB  SER A  59      59.590  13.431  34.216  1.00 24.67           C  
ATOM    837  OG  SER A  59      59.279  14.457  33.314  1.00 24.67           O  
ATOM    838  H   SER A  59      57.036  13.339  34.033  1.00 24.67           H  
ATOM    839  HA  SER A  59      58.986  12.694  36.116  1.00 24.67           H  
ATOM    840 1HB  SER A  59      60.623  13.532  34.548  1.00 24.67           H  
ATOM    841 2HB  SER A  59      59.497  12.466  33.720  1.00 24.67           H  
ATOM    842  HG  SER A  59      59.549  15.276  33.742  1.00 24.67           H  
ATOM    843  N   SER A  60      57.712  15.584  36.120  1.00 24.67           N  
ATOM    844  CA  SER A  60      57.662  16.926  36.691  1.00 24.67           C  
ATOM    845  C   SER A  60      56.983  16.950  38.061  1.00 24.67           C  
ATOM    846  O   SER A  60      57.658  17.072  39.083  1.00 24.67           O  
ATOM    847  OXT SER A  60      55.752  16.964  38.146  1.00 24.67           O  
ATOM    848  CB  SER A  60      56.937  17.859  35.738  1.00 24.67           C  
ATOM    849  OG  SER A  60      56.766  19.127  36.305  1.00 24.67           O  
ATOM    850  H   SER A  60      56.882  15.198  35.702  1.00 24.67           H  
ATOM    851  HA  SER A  60      58.685  17.284  36.814  1.00 24.67           H  
ATOM    852 1HB  SER A  60      57.507  17.945  34.814  1.00 24.67           H  
ATOM    853 2HB  SER A  60      55.967  17.438  35.483  1.00 24.67           H  
ATOM    854  HG  SER A  60      57.650  19.458  36.489  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644068 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       2.524   1.626   1.683  1.00  4.30           N  
ATOM      2  CA  ILE A   1       3.105   0.433   1.107  1.00  4.30           C  
ATOM      3  C   ILE A   1       4.187   0.732   0.085  1.00  4.30           C  
ATOM      4  O   ILE A   1       5.298   0.213   0.217  1.00  4.30           O  
ATOM      5  CB  ILE A   1       2.014  -0.445   0.460  1.00  4.30           C  
ATOM      6  CG1 ILE A   1       0.983  -0.859   1.514  1.00  4.30           C  
ATOM      7  CG2 ILE A   1       2.628  -1.667  -0.211  1.00  4.30           C  
ATOM      8  CD1 ILE A   1       1.567  -1.657   2.667  1.00  4.30           C  
ATOM      9 1H   ILE A   1       2.146   1.392   2.588  1.00  4.30           H  
ATOM     10 2H   ILE A   1       3.235   2.335   1.778  1.00  4.30           H  
ATOM     11 3H   ILE A   1       1.798   1.958   1.054  1.00  4.30           H  
ATOM     12  HA  ILE A   1       3.559  -0.141   1.911  1.00  4.30           H  
ATOM     13  HB  ILE A   1       1.486   0.142  -0.293  1.00  4.30           H  
ATOM     14 1HG1 ILE A   1       0.521   0.035   1.920  1.00  4.30           H  
ATOM     15 2HG1 ILE A   1       0.214  -1.454   1.033  1.00  4.30           H  
ATOM     16 1HG2 ILE A   1       1.838  -2.256  -0.675  1.00  4.30           H  
ATOM     17 2HG2 ILE A   1       3.334  -1.345  -0.975  1.00  4.30           H  
ATOM     18 3HG2 ILE A   1       3.145  -2.269   0.532  1.00  4.30           H  
ATOM     19 1HD1 ILE A   1       0.774  -1.911   3.369  1.00  4.30           H  
ATOM     20 2HD1 ILE A   1       2.020  -2.574   2.286  1.00  4.30           H  
ATOM     21 3HD1 ILE A   1       2.324  -1.061   3.173  1.00  4.30           H  
ATOM     22  N   GLU A   2       3.885   1.545  -0.941  1.00  6.20           N  
ATOM     23  CA  GLU A   2       4.917   1.758  -1.970  1.00  6.20           C  
ATOM     24  C   GLU A   2       5.331   3.193  -2.347  1.00  6.20           C  
ATOM     25  O   GLU A   2       6.497   3.414  -2.669  1.00  6.20           O  
ATOM     26  CB  GLU A   2       4.525   1.005  -3.247  1.00  6.20           C  
ATOM     27  CG  GLU A   2       5.579   1.071  -4.358  1.00  6.20           C  
ATOM     28  CD  GLU A   2       5.278   0.176  -5.542  1.00  6.20           C  
ATOM     29  OE1 GLU A   2       4.309  -0.541  -5.498  1.00  6.20           O  
ATOM     30  OE2 GLU A   2       6.027   0.215  -6.491  1.00  6.20           O  
ATOM     31  H   GLU A   2       2.959   1.972  -1.020  1.00  6.20           H  
ATOM     32  HA  GLU A   2       5.826   1.281  -1.610  1.00  6.20           H  
ATOM     33 1HB  GLU A   2       4.348  -0.044  -3.012  1.00  6.20           H  
ATOM     34 2HB  GLU A   2       3.591   1.416  -3.641  1.00  6.20           H  
ATOM     35 1HG  GLU A   2       5.658   2.098  -4.706  1.00  6.20           H  
ATOM     36 2HG  GLU A   2       6.543   0.789  -3.937  1.00  6.20           H  
ATOM     37  N   VAL A   3       4.404   4.157  -2.373  1.00  9.19           N  
ATOM     38  CA  VAL A   3       4.753   5.461  -2.956  1.00  9.19           C  
ATOM     39  C   VAL A   3       4.697   6.676  -2.044  1.00  9.19           C  
ATOM     40  O   VAL A   3       3.708   6.943  -1.345  1.00  9.19           O  
ATOM     41  CB  VAL A   3       3.876   5.768  -4.191  1.00  9.19           C  
ATOM     42  CG1 VAL A   3       4.227   7.149  -4.780  1.00  9.19           C  
ATOM     43  CG2 VAL A   3       4.066   4.674  -5.222  1.00  9.19           C  
ATOM     44  H   VAL A   3       3.474   3.964  -2.049  1.00  9.19           H  
ATOM     45  HA  VAL A   3       5.777   5.390  -3.319  1.00  9.19           H  
ATOM     46  HB  VAL A   3       2.848   5.816  -3.895  1.00  9.19           H  
ATOM     47 1HG1 VAL A   3       3.590   7.340  -5.643  1.00  9.19           H  
ATOM     48 2HG1 VAL A   3       4.056   7.927  -4.035  1.00  9.19           H  
ATOM     49 3HG1 VAL A   3       5.271   7.150  -5.093  1.00  9.19           H  
ATOM     50 1HG2 VAL A   3       3.442   4.882  -6.091  1.00  9.19           H  
ATOM     51 2HG2 VAL A   3       5.115   4.635  -5.528  1.00  9.19           H  
ATOM     52 3HG2 VAL A   3       3.775   3.713  -4.799  1.00  9.19           H  
ATOM     53  N   ASP A   4       5.809   7.408  -2.130  1.00 13.28           N  
ATOM     54  CA  ASP A   4       6.150   8.672  -1.492  1.00 13.28           C  
ATOM     55  C   ASP A   4       7.122   9.390  -2.419  1.00 13.28           C  
ATOM     56  O   ASP A   4       8.142   9.922  -1.986  1.00 13.28           O  
ATOM     57  CB  ASP A   4       6.791   8.421  -0.115  1.00 13.28           C  
ATOM     58  CG  ASP A   4       6.977   9.672   0.772  1.00 13.28           C  
ATOM     59  OD1 ASP A   4       6.296  10.643   0.581  1.00 13.28           O  
ATOM     60  OD2 ASP A   4       7.811   9.616   1.650  1.00 13.28           O  
ATOM     61  H   ASP A   4       6.526   7.031  -2.738  1.00 13.28           H  
ATOM     62  HA  ASP A   4       5.256   9.280  -1.390  1.00 13.28           H  
ATOM     63 1HB  ASP A   4       6.176   7.709   0.436  1.00 13.28           H  
ATOM     64 2HB  ASP A   4       7.768   7.958  -0.260  1.00 13.28           H  
ATOM     65  N   GLU A   5       6.811   9.352  -3.715  1.00 17.85           N  
ATOM     66  CA  GLU A   5       7.671   9.941  -4.743  1.00 17.85           C  
ATOM     67  C   GLU A   5       7.074  11.186  -5.397  1.00 17.85           C  
ATOM     68  O   GLU A   5       7.782  12.144  -5.696  1.00 17.85           O  
ATOM     69  CB  GLU A   5       7.937   8.900  -5.831  1.00 17.85           C  
ATOM     70  CG  GLU A   5       8.675   7.659  -5.346  1.00 17.85           C  
ATOM     71  CD  GLU A   5       8.894   6.629  -6.434  1.00 17.85           C  
ATOM     72  OE1 GLU A   5       8.413   6.829  -7.523  1.00 17.85           O  
ATOM     73  OE2 GLU A   5       9.544   5.648  -6.171  1.00 17.85           O  
ATOM     74  H   GLU A   5       5.947   8.904  -3.980  1.00 17.85           H  
ATOM     75  HA  GLU A   5       8.618  10.224  -4.279  1.00 17.85           H  
ATOM     76 1HB  GLU A   5       6.990   8.583  -6.271  1.00 17.85           H  
ATOM     77 2HB  GLU A   5       8.527   9.352  -6.629  1.00 17.85           H  
ATOM     78 1HG  GLU A   5       9.641   7.961  -4.944  1.00 17.85           H  
ATOM     79 2HG  GLU A   5       8.102   7.204  -4.536  1.00 17.85           H  
ATOM     80  N   ASN A   6       5.766  11.153  -5.619  1.00 21.75           N  
ATOM     81  CA  ASN A   6       5.036  12.221  -6.288  1.00 21.75           C  
ATOM     82  C   ASN A   6       3.834  12.573  -5.438  1.00 21.75           C  
ATOM     83  O   ASN A   6       2.754  12.866  -5.943  1.00 21.75           O  
ATOM     84  CB  ASN A   6       4.607  11.797  -7.681  1.00 21.75           C  
ATOM     85  CG  ASN A   6       5.773  11.616  -8.632  1.00 21.75           C  
ATOM     86  OD1 ASN A   6       6.320  12.593  -9.154  1.00 21.75           O  
ATOM     87  ND2 ASN A   6       6.160  10.384  -8.861  1.00 21.75           N  
ATOM     88  H   ASN A   6       5.244  10.345  -5.323  1.00 21.75           H  
ATOM     89  HA  ASN A   6       5.668  13.106  -6.357  1.00 21.75           H  
ATOM     90 1HB  ASN A   6       4.057  10.857  -7.616  1.00 21.75           H  
ATOM     91 2HB  ASN A   6       3.929  12.544  -8.094  1.00 21.75           H  
ATOM     92 1HD2 ASN A   6       6.928  10.209  -9.480  1.00 21.75           H  
ATOM     93 2HD2 ASN A   6       5.694   9.618  -8.422  1.00 21.75           H  
ATOM     94  N   GLY A   7       4.038  12.514  -4.133  1.00 24.02           N  
ATOM     95  CA  GLY A   7       2.973  12.738  -3.178  1.00 24.02           C  
ATOM     96  C   GLY A   7       2.648  11.411  -2.521  1.00 24.02           C  
ATOM     97  O   GLY A   7       3.236  10.382  -2.876  1.00 24.02           O  
ATOM     98  H   GLY A   7       4.964  12.292  -3.795  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       3.292  13.458  -2.424  1.00 24.02           H  
ATOM    100 2HA  GLY A   7       2.091  13.138  -3.678  1.00 24.02           H  
ATOM    101  N   THR A   8       1.745  11.452  -1.550  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.415  10.281  -0.750  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.105  10.027  -0.742  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.857  10.917  -1.134  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.943  10.517   0.683  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.257  11.632   1.265  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.394  10.765   0.679  1.00 24.67           C  
ATOM    108  H   THR A   8       1.290  12.328  -1.343  1.00 24.67           H  
ATOM    109  HA  THR A   8       1.929   9.439  -1.197  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.800   9.679   1.274  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.314  11.443   1.302  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.746  10.910   1.699  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.881   9.899   0.260  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.643  11.644   0.090  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.585   8.843  -0.292  1.00 24.01           N  
ATOM    116  CA  LEU A   9       0.216   7.708   0.192  1.00 24.01           C  
ATOM    117  C   LEU A   9      -0.285   6.426  -0.454  1.00 24.01           C  
ATOM    118  O   LEU A   9      -1.459   6.063  -0.334  1.00 24.01           O  
ATOM    119  CB  LEU A   9       0.107   7.567   1.721  1.00 24.01           C  
ATOM    120  CG  LEU A   9       0.932   6.457   2.323  1.00 24.01           C  
ATOM    121  CD1 LEU A   9       2.402   6.718   2.031  1.00 24.01           C  
ATOM    122  CD2 LEU A   9       0.710   6.453   3.822  1.00 24.01           C  
ATOM    123  H   LEU A   9      -1.586   8.729  -0.294  1.00 24.01           H  
ATOM    124  HA  LEU A   9       1.255   7.809  -0.083  1.00 24.01           H  
ATOM    125 1HB  LEU A   9       0.334   8.483   2.225  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -0.932   7.325   1.954  1.00 24.01           H  
ATOM    127  HG  LEU A   9       0.656   5.499   1.887  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9       3.006   5.925   2.469  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9       2.564   6.738   0.952  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9       2.697   7.672   2.460  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9       1.312   5.671   4.281  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9       1.002   7.420   4.231  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -0.336   6.281   4.031  1.00 24.01           H  
ATOM    134  N   ASP A  10       0.593   5.710  -1.147  1.00 21.68           N  
ATOM    135  CA  ASP A  10       0.059   4.508  -1.776  1.00 21.68           C  
ATOM    136  C   ASP A  10      -0.021   3.363  -0.794  1.00 21.68           C  
ATOM    137  O   ASP A  10       0.959   2.655  -0.506  1.00 21.68           O  
ATOM    138  CB  ASP A  10       0.798   4.108  -3.043  1.00 21.68           C  
ATOM    139  CG  ASP A  10       0.216   2.849  -3.753  1.00 21.68           C  
ATOM    140  OD1 ASP A  10      -0.509   2.068  -3.140  1.00 21.68           O  
ATOM    141  OD2 ASP A  10       0.488   2.704  -4.922  1.00 21.68           O  
ATOM    142  H   ASP A  10       1.567   6.008  -1.247  1.00 21.68           H  
ATOM    143  HA  ASP A  10      -0.961   4.727  -2.097  1.00 21.68           H  
ATOM    144 1HB  ASP A  10       0.757   4.934  -3.749  1.00 21.68           H  
ATOM    145 2HB  ASP A  10       1.813   3.912  -2.823  1.00 21.68           H  
ATOM    146  N   LEU A  11      -1.252   3.200  -0.323  1.00 17.70           N  
ATOM    147  CA  LEU A  11      -1.711   2.215   0.643  1.00 17.70           C  
ATOM    148  C   LEU A  11      -2.496   1.079   0.003  1.00 17.70           C  
ATOM    149  O   LEU A  11      -3.457   0.586   0.597  1.00 17.70           O  
ATOM    150  CB  LEU A  11      -2.602   2.861   1.702  1.00 17.70           C  
ATOM    151  CG  LEU A  11      -1.932   3.891   2.544  1.00 17.70           C  
ATOM    152  CD1 LEU A  11      -2.940   4.521   3.473  1.00 17.70           C  
ATOM    153  CD2 LEU A  11      -0.817   3.204   3.297  1.00 17.70           C  
ATOM    154  H   LEU A  11      -1.911   3.907  -0.644  1.00 17.70           H  
ATOM    155  HA  LEU A  11      -0.840   1.789   1.133  1.00 17.70           H  
ATOM    156 1HB  LEU A  11      -3.445   3.334   1.202  1.00 17.70           H  
ATOM    157 2HB  LEU A  11      -2.983   2.080   2.360  1.00 17.70           H  
ATOM    158  HG  LEU A  11      -1.530   4.677   1.916  1.00 17.70           H  
ATOM    159 1HD1 LEU A  11      -2.455   5.271   4.089  1.00 17.70           H  
ATOM    160 2HD1 LEU A  11      -3.727   4.992   2.883  1.00 17.70           H  
ATOM    161 3HD1 LEU A  11      -3.374   3.754   4.113  1.00 17.70           H  
ATOM    162 1HD2 LEU A  11      -0.305   3.903   3.927  1.00 17.70           H  
ATOM    163 2HD2 LEU A  11      -1.237   2.412   3.919  1.00 17.70           H  
ATOM    164 3HD2 LEU A  11      -0.119   2.777   2.585  1.00 17.70           H  
ATOM    165  N   SER A  12      -2.102   0.656  -1.199  1.00 13.16           N  
ATOM    166  CA  SER A  12      -2.796  -0.462  -1.840  1.00 13.16           C  
ATOM    167  C   SER A  12      -2.836  -1.681  -0.924  1.00 13.16           C  
ATOM    168  O   SER A  12      -1.977  -1.868  -0.052  1.00 13.16           O  
ATOM    169  CB  SER A  12      -2.121  -0.854  -3.143  1.00 13.16           C  
ATOM    170  OG  SER A  12      -2.212   0.163  -4.093  1.00 13.16           O  
ATOM    171  H   SER A  12      -1.336   1.132  -1.700  1.00 13.16           H  
ATOM    172  HA  SER A  12      -3.820  -0.159  -2.052  1.00 13.16           H  
ATOM    173 1HB  SER A  12      -1.071  -1.082  -2.955  1.00 13.16           H  
ATOM    174 2HB  SER A  12      -2.586  -1.759  -3.530  1.00 13.16           H  
ATOM    175  HG  SER A  12      -1.566   0.856  -3.811  1.00 13.16           H  
ATOM    176  N   MET A  13      -3.844  -2.523  -1.116  1.00  9.43           N  
ATOM    177  CA  MET A  13      -4.061  -3.666  -0.236  1.00  9.43           C  
ATOM    178  C   MET A  13      -3.041  -4.788  -0.383  1.00  9.43           C  
ATOM    179  O   MET A  13      -3.305  -5.824  -0.996  1.00  9.43           O  
ATOM    180  CB  MET A  13      -5.470  -4.208  -0.453  1.00  9.43           C  
ATOM    181  CG  MET A  13      -6.574  -3.236  -0.044  1.00  9.43           C  
ATOM    182  SD  MET A  13      -6.575  -2.895   1.734  1.00  9.43           S  
ATOM    183  CE  MET A  13      -5.682  -1.347   1.808  1.00  9.43           C  
ATOM    184  H   MET A  13      -4.500  -2.341  -1.863  1.00  9.43           H  
ATOM    185  HA  MET A  13      -3.989  -3.305   0.791  1.00  9.43           H  
ATOM    186 1HB  MET A  13      -5.607  -4.459  -1.505  1.00  9.43           H  
ATOM    187 2HB  MET A  13      -5.595  -5.124   0.122  1.00  9.43           H  
ATOM    188 1HG  MET A  13      -6.449  -2.294  -0.577  1.00  9.43           H  
ATOM    189 2HG  MET A  13      -7.546  -3.655  -0.317  1.00  9.43           H  
ATOM    190 1HE  MET A  13      -5.610  -1.013   2.844  1.00  9.43           H  
ATOM    191 2HE  MET A  13      -4.679  -1.490   1.410  1.00  9.43           H  
ATOM    192 3HE  MET A  13      -6.198  -0.589   1.219  1.00  9.43           H  
ATOM    193  N   HIS A  14      -1.882  -4.565   0.218  1.00  7.13           N  
ATOM    194  CA  HIS A  14      -0.783  -5.521   0.225  1.00  7.13           C  
ATOM    195  C   HIS A  14      -1.272  -6.763   0.942  1.00  7.13           C  
ATOM    196  O   HIS A  14      -2.022  -6.671   1.914  1.00  7.13           O  
ATOM    197  CB  HIS A  14       0.446  -4.947   0.938  1.00  7.13           C  
ATOM    198  CG  HIS A  14       1.719  -5.751   0.765  1.00  7.13           C  
ATOM    199  ND1 HIS A  14       1.984  -6.929   1.456  1.00  7.13           N  
ATOM    200  CD2 HIS A  14       2.798  -5.526  -0.018  1.00  7.13           C  
ATOM    201  CE1 HIS A  14       3.170  -7.385   1.096  1.00  7.13           C  
ATOM    202  NE2 HIS A  14       3.685  -6.554   0.206  1.00  7.13           N  
ATOM    203  H   HIS A  14      -1.762  -3.649   0.646  1.00  7.13           H  
ATOM    204  HA  HIS A  14      -0.506  -5.791  -0.792  1.00  7.13           H  
ATOM    205 1HB  HIS A  14       0.628  -3.942   0.573  1.00  7.13           H  
ATOM    206 2HB  HIS A  14       0.243  -4.870   1.996  1.00  7.13           H  
ATOM    207  HD2 HIS A  14       2.941  -4.689  -0.697  1.00  7.13           H  
ATOM    208  HE1 HIS A  14       3.646  -8.289   1.474  1.00  7.13           H  
ATOM    209  HE2 HIS A  14       4.587  -6.651  -0.243  1.00  7.13           H  
ATOM    210  N   LYS A  15      -0.871  -7.929   0.455  1.00  6.13           N  
ATOM    211  CA  LYS A  15      -1.299  -9.185   1.052  1.00  6.13           C  
ATOM    212  C   LYS A  15      -0.861  -9.411   2.507  1.00  6.13           C  
ATOM    213  O   LYS A  15      -1.562 -10.097   3.251  1.00  6.13           O  
ATOM    214  CB  LYS A  15      -0.804 -10.355   0.202  1.00  6.13           C  
ATOM    215  CG  LYS A  15      -1.514 -10.489  -1.146  1.00  6.13           C  
ATOM    216  CD  LYS A  15      -0.979 -11.671  -1.953  1.00  6.13           C  
ATOM    217  CE  LYS A  15      -1.703 -11.797  -3.290  1.00  6.13           C  
ATOM    218  NZ  LYS A  15      -1.176 -12.929  -4.101  1.00  6.13           N  
ATOM    219  H   LYS A  15      -0.261  -7.938  -0.348  1.00  6.13           H  
ATOM    220  HA  LYS A  15      -2.389  -9.199   1.039  1.00  6.13           H  
ATOM    221 1HB  LYS A  15       0.263 -10.234   0.008  1.00  6.13           H  
ATOM    222 2HB  LYS A  15      -0.930 -11.288   0.755  1.00  6.13           H  
ATOM    223 1HG  LYS A  15      -2.582 -10.623  -0.978  1.00  6.13           H  
ATOM    224 2HG  LYS A  15      -1.368  -9.572  -1.717  1.00  6.13           H  
ATOM    225 1HD  LYS A  15       0.086 -11.534  -2.139  1.00  6.13           H  
ATOM    226 2HD  LYS A  15      -1.118 -12.591  -1.388  1.00  6.13           H  
ATOM    227 1HE  LYS A  15      -2.765 -11.961  -3.108  1.00  6.13           H  
ATOM    228 2HE  LYS A  15      -1.580 -10.873  -3.854  1.00  6.13           H  
ATOM    229 1HZ  LYS A  15      -1.680 -12.982  -4.976  1.00  6.13           H  
ATOM    230 2HZ  LYS A  15      -0.194 -12.783  -4.287  1.00  6.13           H  
ATOM    231 3HZ  LYS A  15      -1.297 -13.793  -3.593  1.00  6.13           H  
ATOM    232  N   HIS A  16       0.326  -8.922   2.891  1.00  6.23           N  
ATOM    233  CA  HIS A  16       0.847  -9.171   4.244  1.00  6.23           C  
ATOM    234  C   HIS A  16       0.749 -10.660   4.588  1.00  6.23           C  
ATOM    235  O   HIS A  16       0.283 -11.032   5.666  1.00  6.23           O  
ATOM    236  CB  HIS A  16       0.116  -8.336   5.298  1.00  6.23           C  
ATOM    237  CG  HIS A  16       0.231  -6.845   5.108  1.00  6.23           C  
ATOM    238  ND1 HIS A  16       1.420  -6.156   5.273  1.00  6.23           N  
ATOM    239  CD2 HIS A  16      -0.697  -5.920   4.789  1.00  6.23           C  
ATOM    240  CE1 HIS A  16       1.210  -4.868   5.055  1.00  6.23           C  
ATOM    241  NE2 HIS A  16      -0.069  -4.699   4.769  1.00  6.23           N  
ATOM    242  H   HIS A  16       0.859  -8.325   2.264  1.00  6.23           H  
ATOM    243  HA  HIS A  16       1.902  -8.894   4.276  1.00  6.23           H  
ATOM    244 1HB  HIS A  16      -0.943  -8.593   5.297  1.00  6.23           H  
ATOM    245 2HB  HIS A  16       0.508  -8.582   6.283  1.00  6.23           H  
ATOM    246  HD2 HIS A  16      -1.753  -6.109   4.593  1.00  6.23           H  
ATOM    247  HE1 HIS A  16       1.960  -4.079   5.111  1.00  6.23           H  
ATOM    248  HE2 HIS A  16      -0.529  -3.826   4.561  1.00  6.23           H  
ATOM    249  N   ARG A  17       1.178 -11.506   3.658  1.00  7.47           N  
ATOM    250  CA  ARG A  17       1.064 -12.949   3.793  1.00  7.47           C  
ATOM    251  C   ARG A  17       1.714 -13.519   5.047  1.00  7.47           C  
ATOM    252  O   ARG A  17       2.853 -13.188   5.385  1.00  7.47           O  
ATOM    253  CB  ARG A  17       1.650 -13.622   2.561  1.00  7.47           C  
ATOM    254  CG  ARG A  17       1.500 -15.137   2.496  1.00  7.47           C  
ATOM    255  CD  ARG A  17       2.021 -15.670   1.206  1.00  7.47           C  
ATOM    256  NE  ARG A  17       1.882 -17.115   1.096  1.00  7.47           N  
ATOM    257  CZ  ARG A  17       2.816 -18.010   1.489  1.00  7.47           C  
ATOM    258  NH1 ARG A  17       3.947 -17.594   2.016  1.00  7.47           N  
ATOM    259  NH2 ARG A  17       2.592 -19.304   1.332  1.00  7.47           N  
ATOM    260  H   ARG A  17       1.570 -11.122   2.812  1.00  7.47           H  
ATOM    261  HA  ARG A  17      -0.000 -13.190   3.829  1.00  7.47           H  
ATOM    262 1HB  ARG A  17       1.181 -13.209   1.668  1.00  7.47           H  
ATOM    263 2HB  ARG A  17       2.715 -13.398   2.503  1.00  7.47           H  
ATOM    264 1HG  ARG A  17       2.069 -15.595   3.309  1.00  7.47           H  
ATOM    265 2HG  ARG A  17       0.450 -15.407   2.589  1.00  7.47           H  
ATOM    266 1HD  ARG A  17       1.473 -15.212   0.382  1.00  7.47           H  
ATOM    267 2HD  ARG A  17       3.079 -15.423   1.116  1.00  7.47           H  
ATOM    268  HE  ARG A  17       1.027 -17.475   0.694  1.00  7.47           H  
ATOM    269 1HH1 ARG A  17       4.115 -16.609   2.136  1.00  7.47           H  
ATOM    270 2HH1 ARG A  17       4.668 -18.267   2.311  1.00  7.47           H  
ATOM    271 1HH2 ARG A  17       1.724 -19.620   0.925  1.00  7.47           H  
ATOM    272 2HH2 ARG A  17       3.289 -19.977   1.620  1.00  7.47           H  
ATOM    273  N   LYS A  18       0.963 -14.385   5.722  1.00 10.04           N  
ATOM    274  CA  LYS A  18       1.383 -15.086   6.932  1.00 10.04           C  
ATOM    275  C   LYS A  18       2.621 -15.937   6.690  1.00 10.04           C  
ATOM    276  O   LYS A  18       2.684 -16.673   5.702  1.00 10.04           O  
ATOM    277  CB  LYS A  18       0.233 -15.953   7.453  1.00 10.04           C  
ATOM    278  CG  LYS A  18       0.500 -16.688   8.766  1.00 10.04           C  
ATOM    279  CD  LYS A  18      -0.746 -17.458   9.217  1.00 10.04           C  
ATOM    280  CE  LYS A  18      -0.503 -18.230  10.501  1.00 10.04           C  
ATOM    281  NZ  LYS A  18      -1.720 -18.984  10.930  1.00 10.04           N  
ATOM    282  H   LYS A  18       0.034 -14.570   5.370  1.00 10.04           H  
ATOM    283  HA  LYS A  18       1.633 -14.339   7.691  1.00 10.04           H  
ATOM    284 1HB  LYS A  18      -0.651 -15.332   7.596  1.00 10.04           H  
ATOM    285 2HB  LYS A  18      -0.015 -16.705   6.703  1.00 10.04           H  
ATOM    286 1HG  LYS A  18       1.321 -17.398   8.627  1.00 10.04           H  
ATOM    287 2HG  LYS A  18       0.786 -15.976   9.537  1.00 10.04           H  
ATOM    288 1HD  LYS A  18      -1.568 -16.757   9.374  1.00 10.04           H  
ATOM    289 2HD  LYS A  18      -1.036 -18.159   8.435  1.00 10.04           H  
ATOM    290 1HE  LYS A  18       0.313 -18.931  10.341  1.00 10.04           H  
ATOM    291 2HE  LYS A  18      -0.220 -17.534  11.291  1.00 10.04           H  
ATOM    292 1HZ  LYS A  18      -1.528 -19.488  11.784  1.00 10.04           H  
ATOM    293 2HZ  LYS A  18      -2.481 -18.337  11.089  1.00 10.04           H  
ATOM    294 3HZ  LYS A  18      -1.981 -19.639  10.207  1.00 10.04           H  
ATOM    295  N   ARG A  19       3.599 -15.844   7.587  1.00 14.01           N  
ATOM    296  CA  ARG A  19       4.835 -16.617   7.487  1.00 14.01           C  
ATOM    297  C   ARG A  19       4.579 -18.110   7.687  1.00 14.01           C  
ATOM    298  O   ARG A  19       3.765 -18.498   8.532  1.00 14.01           O  
ATOM    299  CB  ARG A  19       5.847 -16.113   8.502  1.00 14.01           C  
ATOM    300  CG  ARG A  19       6.334 -14.693   8.219  1.00 14.01           C  
ATOM    301  CD  ARG A  19       7.291 -14.191   9.242  1.00 14.01           C  
ATOM    302  NE  ARG A  19       7.685 -12.816   8.960  1.00 14.01           N  
ATOM    303  CZ  ARG A  19       8.482 -12.058   9.742  1.00 14.01           C  
ATOM    304  NH1 ARG A  19       8.972 -12.545  10.859  1.00 14.01           N  
ATOM    305  NH2 ARG A  19       8.768 -10.819   9.381  1.00 14.01           N  
ATOM    306  H   ARG A  19       3.481 -15.209   8.363  1.00 14.01           H  
ATOM    307  HA  ARG A  19       5.250 -16.473   6.484  1.00 14.01           H  
ATOM    308 1HB  ARG A  19       5.408 -16.128   9.500  1.00 14.01           H  
ATOM    309 2HB  ARG A  19       6.715 -16.769   8.510  1.00 14.01           H  
ATOM    310 1HG  ARG A  19       6.831 -14.673   7.250  1.00 14.01           H  
ATOM    311 2HG  ARG A  19       5.476 -14.017   8.196  1.00 14.01           H  
ATOM    312 1HD  ARG A  19       6.826 -14.220  10.228  1.00 14.01           H  
ATOM    313 2HD  ARG A  19       8.187 -14.810   9.243  1.00 14.01           H  
ATOM    314  HE  ARG A  19       7.331 -12.395   8.110  1.00 14.01           H  
ATOM    315 1HH1 ARG A  19       8.754 -13.492  11.136  1.00 14.01           H  
ATOM    316 2HH1 ARG A  19       9.566 -11.973  11.442  1.00 14.01           H  
ATOM    317 1HH2 ARG A  19       8.390 -10.442   8.522  1.00 14.01           H  
ATOM    318 2HH2 ARG A  19       9.362 -10.248   9.964  1.00 14.01           H  
ATOM    319  N   GLU A  20       5.324 -18.937   6.961  1.00 18.53           N  
ATOM    320  CA  GLU A  20       5.194 -20.399   7.002  1.00 18.53           C  
ATOM    321  C   GLU A  20       5.386 -21.046   8.375  1.00 18.53           C  
ATOM    322  O   GLU A  20       4.833 -22.114   8.633  1.00 18.53           O  
ATOM    323  CB  GLU A  20       6.185 -21.037   6.027  1.00 18.53           C  
ATOM    324  CG  GLU A  20       5.915 -20.750   4.547  1.00 18.53           C  
ATOM    325  CD  GLU A  20       6.519 -19.458   4.030  1.00 18.53           C  
ATOM    326  OE1 GLU A  20       7.185 -18.774   4.771  1.00 18.53           O  
ATOM    327  OE2 GLU A  20       6.292 -19.155   2.879  1.00 18.53           O  
ATOM    328  H   GLU A  20       5.982 -18.538   6.307  1.00 18.53           H  
ATOM    329  HA  GLU A  20       4.183 -20.642   6.668  1.00 18.53           H  
ATOM    330 1HB  GLU A  20       7.195 -20.693   6.258  1.00 18.53           H  
ATOM    331 2HB  GLU A  20       6.177 -22.120   6.164  1.00 18.53           H  
ATOM    332 1HG  GLU A  20       6.309 -21.577   3.957  1.00 18.53           H  
ATOM    333 2HG  GLU A  20       4.836 -20.719   4.397  1.00 18.53           H  
ATOM    334  N   ASN A  21       6.166 -20.417   9.249  1.00 22.15           N  
ATOM    335  CA  ASN A  21       6.412 -21.002  10.562  1.00 22.15           C  
ATOM    336  C   ASN A  21       5.450 -20.487  11.628  1.00 22.15           C  
ATOM    337  O   ASN A  21       5.558 -20.874  12.789  1.00 22.15           O  
ATOM    338  CB  ASN A  21       7.844 -20.742  10.986  1.00 22.15           C  
ATOM    339  CG  ASN A  21       8.838 -21.505  10.152  1.00 22.15           C  
ATOM    340  OD1 ASN A  21       8.600 -22.657   9.772  1.00 22.15           O  
ATOM    341  ND2 ASN A  21       9.950 -20.884   9.861  1.00 22.15           N  
ATOM    342  H   ASN A  21       6.591 -19.539   8.992  1.00 22.15           H  
ATOM    343  HA  ASN A  21       6.265 -22.078  10.490  1.00 22.15           H  
ATOM    344 1HB  ASN A  21       8.052 -19.673  10.909  1.00 22.15           H  
ATOM    345 2HB  ASN A  21       7.965 -21.023  12.033  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21      10.648 -21.343   9.308  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21      10.106 -19.952  10.187  1.00 22.15           H  
ATOM    348  N   ALA A  22       4.501 -19.638  11.233  1.00 24.13           N  
ATOM    349  CA  ALA A  22       3.529 -19.044  12.143  1.00 24.13           C  
ATOM    350  C   ALA A  22       4.204 -18.574  13.438  1.00 24.13           C  
ATOM    351  O   ALA A  22       5.278 -17.973  13.399  1.00 24.13           O  
ATOM    352  CB  ALA A  22       2.431 -20.056  12.444  1.00 24.13           C  
ATOM    353  H   ALA A  22       4.431 -19.381  10.249  1.00 24.13           H  
ATOM    354  HA  ALA A  22       3.092 -18.179  11.649  1.00 24.13           H  
ATOM    355 1HB  ALA A  22       1.673 -19.619  13.084  1.00 24.13           H  
ATOM    356 2HB  ALA A  22       1.971 -20.364  11.507  1.00 24.13           H  
ATOM    357 3HB  ALA A  22       2.865 -20.929  12.934  1.00 24.13           H  
ATOM    358  N   PHE A  23       3.555 -18.836  14.578  1.00 24.67           N  
ATOM    359  CA  PHE A  23       4.109 -18.583  15.908  1.00 24.67           C  
ATOM    360  C   PHE A  23       4.922 -17.292  16.078  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.119 -17.368  16.365  1.00 24.67           O  
ATOM    362  CB  PHE A  23       4.926 -19.783  16.368  1.00 24.67           C  
ATOM    363  CG  PHE A  23       4.086 -21.019  16.526  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       4.048 -21.996  15.551  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.317 -21.192  17.661  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.264 -23.118  15.699  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.529 -22.314  17.819  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.506 -23.282  16.834  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.663 -19.294  14.535  1.00 24.67           H  
ATOM    370  HA  PHE A  23       3.263 -18.518  16.593  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       5.709 -19.990  15.633  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.403 -19.563  17.318  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.643 -21.874  14.660  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.334 -20.427  18.435  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       3.254 -23.878  14.918  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.929 -22.439  18.719  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       1.889 -24.171  16.955  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.321 -16.094  15.949  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.997 -14.823  16.100  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.668 -14.768  17.463  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.109 -15.250  18.450  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.844 -13.815  16.022  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.776 -14.518  15.218  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.873 -15.974  15.644  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.727 -14.690  15.287  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.516 -13.549  17.038  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.196 -12.887  15.550  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.788 -14.076  15.424  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.966 -14.382  14.143  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.270 -16.166  16.539  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.563 -16.564  14.797  1.00 24.67           H  
ATOM    392  N   SER A  25       6.853 -14.171  17.525  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.563 -14.068  18.795  1.00 24.67           C  
ATOM    394  C   SER A  25       6.938 -13.010  19.696  1.00 24.67           C  
ATOM    395  O   SER A  25       6.257 -12.095  19.219  1.00 24.67           O  
ATOM    396  CB  SER A  25       9.027 -13.752  18.542  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.182 -12.467  17.994  1.00 24.67           O  
ATOM    398  H   SER A  25       7.271 -13.797  16.686  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.499 -15.032  19.303  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.578 -13.820  19.478  1.00 24.67           H  
ATOM    401 2HB  SER A  25       9.441 -14.494  17.860  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.127 -12.362  17.835  1.00 24.67           H  
ATOM    403  N   SER A  26       7.253 -13.053  20.991  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.708 -12.081  21.941  1.00 24.67           C  
ATOM    405  C   SER A  26       7.440 -10.744  21.918  1.00 24.67           C  
ATOM    406  O   SER A  26       8.018 -10.304  22.913  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.754 -12.660  23.341  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.954 -13.805  23.436  1.00 24.67           O  
ATOM    409  H   SER A  26       7.842 -13.799  21.330  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.662 -11.901  21.677  1.00 24.67           H  
ATOM    411 1HB  SER A  26       7.784 -12.906  23.598  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.410 -11.910  24.054  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.061 -13.522  23.217  1.00 24.67           H  
ATOM    414  N   SER A  27       7.349 -10.064  20.779  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.009  -8.784  20.542  1.00 24.67           C  
ATOM    416  C   SER A  27       7.483  -7.678  21.449  1.00 24.67           C  
ATOM    417  O   SER A  27       8.166  -6.687  21.703  1.00 24.67           O  
ATOM    418  CB  SER A  27       7.846  -8.396  19.085  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.504  -8.140  18.774  1.00 24.67           O  
ATOM    420  H   SER A  27       6.825 -10.514  20.031  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.075  -8.910  20.744  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.446  -7.511  18.876  1.00 24.67           H  
ATOM    423 2HB  SER A  27       8.219  -9.203  18.451  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.055  -8.993  18.832  1.00 24.67           H  
ATOM    425  N   SER A  28       6.290  -7.892  22.006  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.640  -6.954  22.912  1.00 24.67           C  
ATOM    427  C   SER A  28       6.438  -6.752  24.197  1.00 24.67           C  
ATOM    428  O   SER A  28       6.228  -5.774  24.915  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.246  -7.445  23.250  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.296  -8.623  24.010  1.00 24.67           O  
ATOM    431  H   SER A  28       5.806  -8.736  21.754  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.558  -5.992  22.406  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.720  -6.672  23.813  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.686  -7.622  22.335  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.877  -8.428  24.754  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.361  -7.670  24.500  1.00 24.67           N  
ATOM    437  CA  CYS A  29       8.186  -7.528  25.689  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.148  -6.340  25.580  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.565  -5.774  26.593  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.009  -8.792  25.919  1.00 24.67           C  
ATOM    441  SG  CYS A  29      10.248  -9.083  24.632  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.512  -8.476  23.887  1.00 24.67           H  
ATOM    443  HA  CYS A  29       7.531  -7.372  26.545  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       9.523  -8.725  26.876  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.347  -9.661  25.955  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.358  -9.527  23.708  1.00 24.67           H  
ATOM    447  N   SER A  30       9.479  -5.909  24.353  1.00 24.67           N  
ATOM    448  CA  SER A  30      10.433  -4.815  24.177  1.00 24.67           C  
ATOM    449  C   SER A  30       9.728  -3.467  24.255  1.00 24.67           C  
ATOM    450  O   SER A  30       9.683  -2.703  23.287  1.00 24.67           O  
ATOM    451  CB  SER A  30      11.147  -4.950  22.847  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.931  -6.118  22.806  1.00 24.67           O  
ATOM    453  H   SER A  30       9.068  -6.345  23.527  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.170  -4.863  24.978  1.00 24.67           H  
ATOM    455 1HB  SER A  30      10.407  -4.978  22.044  1.00 24.67           H  
ATOM    456 2HB  SER A  30      11.776  -4.078  22.684  1.00 24.67           H  
ATOM    457  HG  SER A  30      11.318  -6.855  22.885  1.00 24.67           H  
ATOM    458  N   SER A  31       9.170  -3.195  25.423  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.394  -1.992  25.666  1.00 24.67           C  
ATOM    460  C   SER A  31       9.223  -0.732  25.631  1.00 24.67           C  
ATOM    461  O   SER A  31      10.362  -0.701  26.098  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.701  -2.053  27.009  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.982  -0.852  27.268  1.00 24.67           O  
ATOM    464  H   SER A  31       9.284  -3.901  26.150  1.00 24.67           H  
ATOM    465  HA  SER A  31       7.634  -1.918  24.889  1.00 24.67           H  
ATOM    466 1HB  SER A  31       7.020  -2.905  27.028  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.443  -2.209  27.789  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.632  -0.093  27.264  1.00 24.67           H  
ATOM    469  N   SER A  32       8.621   0.320  25.109  1.00 24.67           N  
ATOM    470  CA  SER A  32       9.223   1.631  25.186  1.00 24.67           C  
ATOM    471  C   SER A  32       9.259   1.992  26.657  1.00 24.67           C  
ATOM    472  O   SER A  32       8.397   1.518  27.400  1.00 24.67           O  
ATOM    473  CB  SER A  32       8.391   2.666  24.445  1.00 24.67           C  
ATOM    474  OG  SER A  32       8.870   3.979  24.693  1.00 24.67           O  
ATOM    475  H   SER A  32       7.706   0.207  24.696  1.00 24.67           H  
ATOM    476  HA  SER A  32      10.218   1.581  24.750  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.443   2.459  23.378  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.344   2.592  24.742  1.00 24.67           H  
ATOM    479  HG  SER A  32       8.570   4.508  23.940  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.277   2.726  27.141  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.318   3.306  28.467  1.00 24.67           C  
ATOM    482  C   PRO A  33       9.048   4.108  28.763  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.654   4.247  29.917  1.00 24.67           O  
ATOM    484  CB  PRO A  33      11.551   4.210  28.391  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.449   3.530  27.379  1.00 24.67           C  
ATOM    486  CD  PRO A  33      11.500   2.951  26.343  1.00 24.67           C  
ATOM    487  HA  PRO A  33      10.455   2.503  29.210  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      11.258   5.223  28.082  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.016   4.304  29.385  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      13.157   4.256  26.948  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      13.053   2.754  27.874  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      11.322   3.666  25.527  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      11.924   2.001  25.998  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.438   4.695  27.713  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.206   5.471  27.866  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.397   6.905  28.362  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.410   7.627  28.510  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.781   4.554  26.761  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.691   5.493  26.909  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.547   4.943  28.556  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.659   7.299  28.570  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.092   8.598  29.107  1.00 24.67           C  
ATOM    503  C   VAL A  35       8.769   8.681  30.597  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.610   8.658  31.004  1.00 24.67           O  
ATOM    505  CB  VAL A  35       8.467   9.803  28.368  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.918  11.092  29.046  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       8.892   9.786  26.895  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.372   6.615  28.378  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.174   8.672  28.990  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.388   9.772  28.445  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.474  11.948  28.542  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.599  11.082  30.094  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.003  11.167  29.001  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.454  10.639  26.382  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.978   9.839  26.830  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       8.547   8.866  26.423  1.00 24.67           H  
ATOM    517  N   LYS A  36       9.806   8.726  31.429  1.00 24.67           N  
ATOM    518  CA  LYS A  36       9.576   8.688  32.862  1.00 24.67           C  
ATOM    519  C   LYS A  36       8.612   9.776  33.311  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.823  10.958  33.033  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.897   8.853  33.624  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.750   8.786  35.144  1.00 24.67           C  
ATOM    523  CD  LYS A  36      12.080   8.917  35.881  1.00 24.67           C  
ATOM    524  CE  LYS A  36      11.863   8.868  37.401  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.141   9.016  38.158  1.00 24.67           N  
ATOM    526  H   LYS A  36      10.745   8.762  31.062  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.136   7.723  33.116  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.596   8.072  33.318  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      11.346   9.813  33.370  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.112   9.603  35.467  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.273   7.850  35.425  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.748   8.107  35.586  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.548   9.867  35.623  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.182   9.673  37.692  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      11.407   7.912  37.660  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.952   8.972  39.154  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      13.771   8.271  37.905  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      13.564   9.906  37.935  1.00 24.67           H  
ATOM    539  N   SER A  37       7.571   9.373  34.035  1.00 24.67           N  
ATOM    540  CA  SER A  37       6.613  10.318  34.574  1.00 24.67           C  
ATOM    541  C   SER A  37       7.323  11.089  35.685  1.00 24.67           C  
ATOM    542  O   SER A  37       8.004  10.451  36.486  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.409   9.577  35.126  1.00 24.67           C  
ATOM    544  OG  SER A  37       4.518  10.449  35.754  1.00 24.67           O  
ATOM    545  H   SER A  37       7.450   8.386  34.208  1.00 24.67           H  
ATOM    546  HA  SER A  37       6.284  10.964  33.768  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.903   9.058  34.315  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.743   8.821  35.838  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.042  10.888  36.440  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.197  12.419  35.785  1.00 24.67           N  
ATOM    551  CA  PRO A  38       7.786  13.206  36.851  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.365  12.654  38.211  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.189  12.320  38.420  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.206  14.600  36.572  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.972  14.620  35.078  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.526  13.215  34.733  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.878  13.187  36.737  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.293  14.755  37.160  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.912  15.372  36.881  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.216  15.379  34.820  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       7.898  14.907  34.555  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.435  13.107  34.780  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.941  12.983  33.737  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.321  12.548  39.129  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.056  12.029  40.462  1.00 24.67           C  
ATOM    566  C   ASP A  39       7.676  13.192  41.364  1.00 24.67           C  
ATOM    567  O   ASP A  39       7.407  14.277  40.875  1.00 24.67           O  
ATOM    568  CB  ASP A  39       9.231  11.170  40.983  1.00 24.67           C  
ATOM    569  CG  ASP A  39      10.521  11.894  41.304  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.482  13.076  41.544  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.548  11.243  41.312  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.264  12.857  38.898  1.00 24.67           H  
ATOM    573  HA  ASP A  39       7.195  11.361  40.408  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       8.912  10.623  41.868  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       9.462  10.414  40.224  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.616  12.964  42.665  1.00 24.67           N  
ATOM    577  CA  ALA A  40       7.185  13.995  43.604  1.00 24.67           C  
ATOM    578  C   ALA A  40       8.313  14.923  44.097  1.00 24.67           C  
ATOM    579  O   ALA A  40       8.113  15.645  45.080  1.00 24.67           O  
ATOM    580  CB  ALA A  40       6.523  13.345  44.802  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.866  12.057  43.022  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.453  14.616  43.087  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       6.156  14.121  45.474  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       5.691  12.731  44.467  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.252  12.726  45.321  1.00 24.67           H  
ATOM    586  N   SER A  41       9.517  14.863  43.502  1.00 24.67           N  
ATOM    587  CA  SER A  41      10.596  15.707  44.020  1.00 24.67           C  
ATOM    588  C   SER A  41      10.785  17.212  43.618  1.00 24.67           C  
ATOM    589  O   SER A  41      11.384  17.906  44.439  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.938  15.011  43.804  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.286  14.906  42.453  1.00 24.67           O  
ATOM    592  H   SER A  41       9.687  14.246  42.700  1.00 24.67           H  
ATOM    593  HA  SER A  41      10.454  15.717  45.099  1.00 24.67           H  
ATOM    594 1HB  SER A  41      12.712  15.560  44.334  1.00 24.67           H  
ATOM    595 2HB  SER A  41      11.896  14.011  44.239  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.681  14.220  42.068  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.351  17.826  42.469  1.00 24.67           N  
ATOM    598  CA  GLN A  42       9.661  17.462  41.200  1.00 24.67           C  
ATOM    599  C   GLN A  42       8.137  17.328  41.327  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.608  16.987  42.370  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.310  16.270  40.467  1.00 24.67           C  
ATOM    602  CG  GLN A  42       9.759  16.050  39.044  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.584  15.079  38.168  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      10.682  13.859  38.355  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      11.191  15.666  37.143  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.577  18.808  42.481  1.00 24.67           H  
ATOM    607  HA  GLN A  42       9.815  18.295  40.521  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      11.390  16.403  40.412  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.115  15.363  40.989  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       8.758  15.630  39.140  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       9.717  17.006  38.531  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.746  15.125  36.508  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.096  16.653  37.002  1.00 24.67           H  
ATOM    614  N   ARG A  43       7.432  17.821  40.297  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.953  17.831  40.185  1.00 24.67           C  
ATOM    616  C   ARG A  43       5.214  18.759  41.156  1.00 24.67           C  
ATOM    617  O   ARG A  43       3.996  18.917  41.054  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.397  16.426  40.369  1.00 24.67           C  
ATOM    619  CG  ARG A  43       3.909  16.277  40.226  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.503  14.851  40.412  1.00 24.67           C  
ATOM    621  NE  ARG A  43       3.929  13.991  39.302  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.237  13.820  38.164  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       2.095  14.445  37.966  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.725  13.013  37.262  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.950  18.145  39.496  1.00 24.67           H  
ATOM    626  HA  ARG A  43       5.712  18.150  39.172  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.852  15.755  39.643  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       5.628  16.054  41.356  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.411  16.877  40.989  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       3.595  16.604  39.235  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.967  14.474  41.326  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       2.423  14.786  40.501  1.00 24.67           H  
ATOM    633  HE  ARG A  43       4.816  13.468  39.371  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       1.730  15.063  38.676  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       1.586  14.301  37.108  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       4.617  12.550  37.484  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.236  12.847  36.396  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.947  19.412  42.041  1.00 24.67           N  
ATOM    639  CA  HIS A  44       5.380  20.292  43.045  1.00 24.67           C  
ATOM    640  C   HIS A  44       6.247  21.532  43.198  1.00 24.67           C  
ATOM    641  O   HIS A  44       7.454  21.486  42.943  1.00 24.67           O  
ATOM    642  CB  HIS A  44       5.261  19.555  44.386  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.387  18.324  44.318  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.009  18.387  44.279  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       4.706  17.014  44.269  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.517  17.162  44.207  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.524  16.306  44.200  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.942  19.234  42.054  1.00 24.67           H  
ATOM    649  HA  HIS A  44       4.383  20.614  42.738  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       6.255  19.244  44.717  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.855  20.226  45.140  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       2.456  19.220  44.288  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       5.660  16.501  44.272  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       1.441  17.002  44.164  1.00 24.67           H  
ATOM    655  N   SER A  45       5.650  22.641  43.620  1.00 24.67           N  
ATOM    656  CA  SER A  45       6.422  23.856  43.847  1.00 24.67           C  
ATOM    657  C   SER A  45       5.885  24.653  45.031  1.00 24.67           C  
ATOM    658  O   SER A  45       4.733  25.109  45.034  1.00 24.67           O  
ATOM    659  CB  SER A  45       6.427  24.704  42.588  1.00 24.67           C  
ATOM    660  OG  SER A  45       7.147  25.892  42.769  1.00 24.67           O  
ATOM    661  H   SER A  45       4.655  22.635  43.797  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.451  23.573  44.076  1.00 24.67           H  
ATOM    663 1HB  SER A  45       6.872  24.132  41.772  1.00 24.67           H  
ATOM    664 2HB  SER A  45       5.403  24.938  42.302  1.00 24.67           H  
ATOM    665  HG  SER A  45       8.016  25.628  43.082  1.00 24.67           H  
ATOM    666  N   SER A  46       6.737  24.862  46.029  1.00 24.67           N  
ATOM    667  CA  SER A  46       6.342  25.552  47.255  1.00 24.67           C  
ATOM    668  C   SER A  46       6.304  27.064  47.071  1.00 24.67           C  
ATOM    669  O   SER A  46       7.101  27.806  47.651  1.00 24.67           O  
ATOM    670  CB  SER A  46       7.297  25.198  48.376  1.00 24.67           C  
ATOM    671  OG  SER A  46       7.259  23.825  48.662  1.00 24.67           O  
ATOM    672  H   SER A  46       7.675  24.496  45.952  1.00 24.67           H  
ATOM    673  HA  SER A  46       5.338  25.216  47.528  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.308  25.487  48.095  1.00 24.67           H  
ATOM    675 2HB  SER A  46       7.031  25.766  49.268  1.00 24.67           H  
ATOM    676  HG  SER A  46       7.863  23.691  49.400  1.00 24.67           H  
ATOM    677  N   THR A  47       5.339  27.521  46.283  1.00 24.67           N  
ATOM    678  CA  THR A  47       5.193  28.930  45.906  1.00 24.67           C  
ATOM    679  C   THR A  47       4.627  29.801  47.028  1.00 24.67           C  
ATOM    680  O   THR A  47       3.540  30.369  46.909  1.00 24.67           O  
ATOM    681  CB  THR A  47       4.296  29.056  44.666  1.00 24.67           C  
ATOM    682  OG1 THR A  47       3.041  28.412  44.915  1.00 24.67           O  
ATOM    683  CG2 THR A  47       4.957  28.397  43.474  1.00 24.67           C  
ATOM    684  H   THR A  47       4.727  26.818  45.871  1.00 24.67           H  
ATOM    685  HA  THR A  47       6.181  29.316  45.655  1.00 24.67           H  
ATOM    686  HB  THR A  47       4.124  30.109  44.451  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.189  27.461  45.018  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.313  28.491  42.601  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       5.914  28.876  43.274  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.118  27.346  43.693  1.00 24.67           H  
ATOM    691  N   SER A  48       5.371  29.878  48.121  1.00 24.67           N  
ATOM    692  CA  SER A  48       5.001  30.649  49.301  1.00 24.67           C  
ATOM    693  C   SER A  48       4.945  32.136  49.035  1.00 24.67           C  
ATOM    694  O   SER A  48       5.742  32.679  48.267  1.00 24.67           O  
ATOM    695  CB  SER A  48       5.974  30.422  50.437  1.00 24.67           C  
ATOM    696  OG  SER A  48       5.647  31.239  51.552  1.00 24.67           O  
ATOM    697  H   SER A  48       6.243  29.354  48.113  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.009  30.326  49.620  1.00 24.67           H  
ATOM    699 1HB  SER A  48       5.954  29.373  50.727  1.00 24.67           H  
ATOM    700 2HB  SER A  48       6.982  30.650  50.099  1.00 24.67           H  
ATOM    701  HG  SER A  48       5.721  32.193  51.256  1.00 24.67           H  
ATOM    702  N   ALA A  49       4.008  32.798  49.691  1.00 24.67           N  
ATOM    703  CA  ALA A  49       3.956  34.242  49.633  1.00 24.67           C  
ATOM    704  C   ALA A  49       5.240  34.728  50.307  1.00 24.67           C  
ATOM    705  O   ALA A  49       5.811  33.965  51.094  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.718  34.779  50.336  1.00 24.67           C  
ATOM    707  H   ALA A  49       3.355  32.290  50.269  1.00 24.67           H  
ATOM    708  HA  ALA A  49       3.936  34.536  48.594  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       2.705  35.865  50.292  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       1.826  34.389  49.848  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       2.729  34.465  51.379  1.00 24.67           H  
ATOM    712  N   PRO A  50       5.769  35.918  49.973  1.00 24.67           N  
ATOM    713  CA  PRO A  50       6.925  36.517  50.615  1.00 24.67           C  
ATOM    714  C   PRO A  50       6.698  36.599  52.115  1.00 24.67           C  
ATOM    715  O   PRO A  50       5.598  36.924  52.559  1.00 24.67           O  
ATOM    716  CB  PRO A  50       6.967  37.911  49.982  1.00 24.67           C  
ATOM    717  CG  PRO A  50       6.335  37.724  48.622  1.00 24.67           C  
ATOM    718  CD  PRO A  50       5.231  36.711  48.842  1.00 24.67           C  
ATOM    719  HA  PRO A  50       7.825  35.929  50.381  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       6.418  38.625  50.614  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       8.006  38.267  49.924  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       5.959  38.687  48.243  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       7.087  37.371  47.900  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       4.290  37.201  49.109  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       5.162  36.117  47.923  1.00 24.67           H  
ATOM    726  N   SER A  51       7.747  36.322  52.886  1.00 24.67           N  
ATOM    727  CA  SER A  51       7.659  36.342  54.345  1.00 24.67           C  
ATOM    728  C   SER A  51       8.271  37.585  54.998  1.00 24.67           C  
ATOM    729  O   SER A  51       8.322  37.676  56.222  1.00 24.67           O  
ATOM    730  CB  SER A  51       8.319  35.098  54.907  1.00 24.67           C  
ATOM    731  OG  SER A  51       9.692  35.074  54.612  1.00 24.67           O  
ATOM    732  H   SER A  51       8.623  36.059  52.456  1.00 24.67           H  
ATOM    733  HA  SER A  51       6.602  36.316  54.615  1.00 24.67           H  
ATOM    734 1HB  SER A  51       8.173  35.063  55.985  1.00 24.67           H  
ATOM    735 2HB  SER A  51       7.839  34.216  54.482  1.00 24.67           H  
ATOM    736  HG  SER A  51      10.089  35.776  55.136  1.00 24.67           H  
ATOM    737  N   SER A  52       8.781  38.514  54.192  1.00 24.67           N  
ATOM    738  CA  SER A  52       9.418  39.707  54.748  1.00 24.67           C  
ATOM    739  C   SER A  52       8.444  40.572  55.521  1.00 24.67           C  
ATOM    740  O   SER A  52       7.304  40.782  55.105  1.00 24.67           O  
ATOM    741  CB  SER A  52      10.059  40.559  53.673  1.00 24.67           C  
ATOM    742  OG  SER A  52      10.622  41.754  54.220  1.00 24.67           O  
ATOM    743  H   SER A  52       8.708  38.394  53.195  1.00 24.67           H  
ATOM    744  HA  SER A  52      10.198  39.383  55.438  1.00 24.67           H  
ATOM    745 1HB  SER A  52      10.836  39.983  53.173  1.00 24.67           H  
ATOM    746 2HB  SER A  52       9.311  40.817  52.924  1.00 24.67           H  
ATOM    747  HG  SER A  52      11.046  42.203  53.477  1.00 24.67           H  
ATOM    748  N   SER A  53       8.933  41.115  56.619  1.00 24.67           N  
ATOM    749  CA  SER A  53       8.191  42.038  57.451  1.00 24.67           C  
ATOM    750  C   SER A  53       9.012  43.303  57.638  1.00 24.67           C  
ATOM    751  O   SER A  53       8.799  44.057  58.585  1.00 24.67           O  
ATOM    752  CB  SER A  53       7.881  41.412  58.800  1.00 24.67           C  
ATOM    753  OG  SER A  53       9.060  41.059  59.475  1.00 24.67           O  
ATOM    754  H   SER A  53       9.875  40.873  56.891  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.256  42.299  56.952  1.00 24.67           H  
ATOM    756 1HB  SER A  53       7.305  42.110  59.405  1.00 24.67           H  
ATOM    757 2HB  SER A  53       7.266  40.522  58.649  1.00 24.67           H  
ATOM    758  HG  SER A  53       9.528  41.882  59.636  1.00 24.67           H  
ATOM    759  N   MET A  54       9.997  43.518  56.759  1.00 24.67           N  
ATOM    760  CA  MET A  54      10.862  44.683  56.950  1.00 24.67           C  
ATOM    761  C   MET A  54      10.301  46.005  56.435  1.00 24.67           C  
ATOM    762  O   MET A  54       9.914  46.139  55.272  1.00 24.67           O  
ATOM    763  CB  MET A  54      12.237  44.450  56.330  1.00 24.67           C  
ATOM    764  CG  MET A  54      13.191  45.637  56.507  1.00 24.67           C  
ATOM    765  SD  MET A  54      13.592  45.963  58.236  1.00 24.67           S  
ATOM    766  CE  MET A  54      14.070  47.687  58.130  1.00 24.67           C  
ATOM    767  H   MET A  54      10.133  42.883  55.965  1.00 24.67           H  
ATOM    768  HA  MET A  54      11.010  44.806  58.024  1.00 24.67           H  
ATOM    769 1HB  MET A  54      12.700  43.576  56.783  1.00 24.67           H  
ATOM    770 2HB  MET A  54      12.129  44.251  55.262  1.00 24.67           H  
ATOM    771 1HG  MET A  54      14.119  45.436  55.973  1.00 24.67           H  
ATOM    772 2HG  MET A  54      12.747  46.536  56.080  1.00 24.67           H  
ATOM    773 1HE  MET A  54      14.342  48.052  59.120  1.00 24.67           H  
ATOM    774 2HE  MET A  54      14.921  47.789  57.456  1.00 24.67           H  
ATOM    775 3HE  MET A  54      13.234  48.271  57.748  1.00 24.67           H  
ATOM    776  N   THR A  55      10.301  46.976  57.339  1.00 24.67           N  
ATOM    777  CA  THR A  55       9.880  48.349  57.118  1.00 24.67           C  
ATOM    778  C   THR A  55      10.399  49.177  58.294  1.00 24.67           C  
ATOM    779  O   THR A  55      10.609  48.630  59.376  1.00 24.67           O  
ATOM    780  CB  THR A  55       8.353  48.461  56.998  1.00 24.67           C  
ATOM    781  OG1 THR A  55       7.988  49.812  56.675  1.00 24.67           O  
ATOM    782  CG2 THR A  55       7.694  48.051  58.298  1.00 24.67           C  
ATOM    783  H   THR A  55      10.621  46.737  58.266  1.00 24.67           H  
ATOM    784  HA  THR A  55      10.338  48.722  56.200  1.00 24.67           H  
ATOM    785  HB  THR A  55       8.007  47.804  56.200  1.00 24.67           H  
ATOM    786  HG1 THR A  55       7.037  49.860  56.542  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       6.616  48.128  58.195  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       7.966  47.018  58.531  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       8.033  48.705  59.101  1.00 24.67           H  
ATOM    790  N   SER A  56      10.593  50.476  58.112  1.00 24.67           N  
ATOM    791  CA  SER A  56      10.971  51.292  59.265  1.00 24.67           C  
ATOM    792  C   SER A  56      10.642  52.784  59.025  1.00 24.67           C  
ATOM    793  O   SER A  56      11.053  53.347  58.008  1.00 24.67           O  
ATOM    794  CB  SER A  56      12.463  51.116  59.543  1.00 24.67           C  
ATOM    795  OG  SER A  56      12.853  51.853  60.651  1.00 24.67           O  
ATOM    796  H   SER A  56      10.432  50.889  57.205  1.00 24.67           H  
ATOM    797  HA  SER A  56      10.424  50.905  60.115  1.00 24.67           H  
ATOM    798 1HB  SER A  56      12.700  50.062  59.709  1.00 24.67           H  
ATOM    799 2HB  SER A  56      13.033  51.444  58.680  1.00 24.67           H  
ATOM    800  HG  SER A  56      13.816  52.004  60.565  1.00 24.67           H  
ATOM    801  N   PRO A  57      10.004  53.493  59.981  1.00 24.67           N  
ATOM    802  CA  PRO A  57       9.602  54.893  59.883  1.00 24.67           C  
ATOM    803  C   PRO A  57      10.757  55.860  60.140  1.00 24.67           C  
ATOM    804  O   PRO A  57      10.727  56.656  61.075  1.00 24.67           O  
ATOM    805  CB  PRO A  57       8.557  54.994  60.989  1.00 24.67           C  
ATOM    806  CG  PRO A  57       9.041  54.020  62.038  1.00 24.67           C  
ATOM    807  CD  PRO A  57       9.628  52.855  61.253  1.00 24.67           C  
ATOM    808  HA  PRO A  57       9.161  55.072  58.898  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       8.482  56.030  61.352  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       7.569  54.723  60.583  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       9.794  54.517  62.667  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       8.216  53.720  62.707  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      10.514  52.467  61.784  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       8.848  52.088  61.102  1.00 24.67           H  
ATOM    815  N   GLN A  58      11.773  55.773  59.296  1.00 24.67           N  
ATOM    816  CA  GLN A  58      12.968  56.602  59.429  1.00 24.67           C  
ATOM    817  C   GLN A  58      13.146  57.578  58.275  1.00 24.67           C  
ATOM    818  O   GLN A  58      14.236  58.116  58.060  1.00 24.67           O  
ATOM    819  CB  GLN A  58      14.209  55.722  59.575  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.227  54.890  60.850  1.00 24.67           C  
ATOM    821  CD  GLN A  58      15.453  53.974  60.943  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      15.362  52.764  60.666  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      16.603  54.548  61.325  1.00 24.67           N  
ATOM    824  H   GLN A  58      11.709  55.084  58.548  1.00 24.67           H  
ATOM    825  HA  GLN A  58      12.867  57.194  60.339  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      14.261  55.031  58.724  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      15.103  56.339  59.554  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      14.217  55.556  61.715  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      13.331  54.278  60.854  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      17.439  54.002  61.400  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      16.633  55.526  61.532  1.00 24.67           H  
ATOM    832  N   SER A  59      12.074  57.821  57.534  1.00 24.67           N  
ATOM    833  CA  SER A  59      12.130  58.766  56.429  1.00 24.67           C  
ATOM    834  C   SER A  59      11.849  60.168  56.952  1.00 24.67           C  
ATOM    835  O   SER A  59      10.722  60.471  57.356  1.00 24.67           O  
ATOM    836  CB  SER A  59      11.120  58.386  55.360  1.00 24.67           C  
ATOM    837  OG  SER A  59      11.112  59.324  54.319  1.00 24.67           O  
ATOM    838  H   SER A  59      11.204  57.352  57.753  1.00 24.67           H  
ATOM    839  HA  SER A  59      13.134  58.751  55.995  1.00 24.67           H  
ATOM    840 1HB  SER A  59      11.355  57.398  54.961  1.00 24.67           H  
ATOM    841 2HB  SER A  59      10.127  58.329  55.807  1.00 24.67           H  
ATOM    842  HG  SER A  59      11.067  60.187  54.745  1.00 24.67           H  
ATOM    843  N   SER A  60      12.875  61.006  56.958  1.00 24.67           N  
ATOM    844  CA  SER A  60      12.782  62.355  57.500  1.00 24.67           C  
ATOM    845  C   SER A  60      13.927  63.217  56.987  1.00 24.67           C  
ATOM    846  O   SER A  60      14.266  63.150  55.803  1.00 24.67           O  
ATOM    847  OXT SER A  60      14.687  63.735  57.805  1.00 24.67           O  
ATOM    848  CB  SER A  60      12.806  62.320  59.019  1.00 24.67           C  
ATOM    849  OG  SER A  60      12.742  63.615  59.553  1.00 24.67           O  
ATOM    850  H   SER A  60      13.764  60.675  56.605  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.839  62.795  57.172  1.00 24.67           H  
ATOM    852 1HB  SER A  60      11.961  61.735  59.388  1.00 24.67           H  
ATOM    853 2HB  SER A  60      13.718  61.829  59.359  1.00 24.67           H  
ATOM    854  HG  SER A  60      11.899  63.978  59.262  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644068 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      -0.152  -0.133  -1.112  1.00  6.66           N  
ATOM      2  CA  ILE A   1       1.109  -0.416  -0.437  1.00  6.66           C  
ATOM      3  C   ILE A   1       1.873   0.892  -0.250  1.00  6.66           C  
ATOM      4  O   ILE A   1       1.559   1.887  -0.907  1.00  6.66           O  
ATOM      5  CB  ILE A   1       1.901  -1.475  -1.229  1.00  6.66           C  
ATOM      6  CG1 ILE A   1       2.286  -0.961  -2.617  1.00  6.66           C  
ATOM      7  CG2 ILE A   1       1.061  -2.731  -1.377  1.00  6.66           C  
ATOM      8  CD1 ILE A   1       3.197  -1.916  -3.396  1.00  6.66           C  
ATOM      9 1H   ILE A   1      -0.438  -0.938  -1.648  1.00  6.66           H  
ATOM     10 2H   ILE A   1      -0.858   0.079  -0.422  1.00  6.66           H  
ATOM     11 3H   ILE A   1      -0.033   0.659  -1.727  1.00  6.66           H  
ATOM     12  HA  ILE A   1       0.898  -0.826   0.550  1.00  6.66           H  
ATOM     13  HB  ILE A   1       2.814  -1.706  -0.691  1.00  6.66           H  
ATOM     14 1HG1 ILE A   1       1.380  -0.793  -3.196  1.00  6.66           H  
ATOM     15 2HG1 ILE A   1       2.804  -0.008  -2.500  1.00  6.66           H  
ATOM     16 1HG2 ILE A   1       1.625  -3.466  -1.913  1.00  6.66           H  
ATOM     17 2HG2 ILE A   1       0.798  -3.112  -0.419  1.00  6.66           H  
ATOM     18 3HG2 ILE A   1       0.152  -2.495  -1.929  1.00  6.66           H  
ATOM     19 1HD1 ILE A   1       3.430  -1.480  -4.368  1.00  6.66           H  
ATOM     20 2HD1 ILE A   1       4.108  -2.089  -2.861  1.00  6.66           H  
ATOM     21 3HD1 ILE A   1       2.687  -2.864  -3.539  1.00  6.66           H  
ATOM     22  N   GLU A   2       2.855   0.905   0.656  1.00  8.80           N  
ATOM     23  CA  GLU A   2       3.545   2.170   0.967  1.00  8.80           C  
ATOM     24  C   GLU A   2       5.030   2.040   1.304  1.00  8.80           C  
ATOM     25  O   GLU A   2       5.443   1.127   2.016  1.00  8.80           O  
ATOM     26  CB  GLU A   2       2.821   2.850   2.140  1.00  8.80           C  
ATOM     27  CG  GLU A   2       3.347   4.231   2.543  1.00  8.80           C  
ATOM     28  CD  GLU A   2       2.519   4.868   3.643  1.00  8.80           C  
ATOM     29  OE1 GLU A   2       1.559   4.264   4.062  1.00  8.80           O  
ATOM     30  OE2 GLU A   2       2.842   5.958   4.057  1.00  8.80           O  
ATOM     31  H   GLU A   2       3.094   0.047   1.158  1.00  8.80           H  
ATOM     32  HA  GLU A   2       3.469   2.816   0.094  1.00  8.80           H  
ATOM     33 1HB  GLU A   2       1.766   2.962   1.892  1.00  8.80           H  
ATOM     34 2HB  GLU A   2       2.883   2.207   3.019  1.00  8.80           H  
ATOM     35 1HG  GLU A   2       4.373   4.132   2.898  1.00  8.80           H  
ATOM     36 2HG  GLU A   2       3.356   4.879   1.668  1.00  8.80           H  
ATOM     37  N   VAL A   3       5.833   2.977   0.795  1.00 11.85           N  
ATOM     38  CA  VAL A   3       7.263   2.991   1.097  1.00 11.85           C  
ATOM     39  C   VAL A   3       7.600   4.050   2.149  1.00 11.85           C  
ATOM     40  O   VAL A   3       7.216   5.215   2.020  1.00 11.85           O  
ATOM     41  CB  VAL A   3       8.094   3.233  -0.174  1.00 11.85           C  
ATOM     42  CG1 VAL A   3       9.558   3.289   0.169  1.00 11.85           C  
ATOM     43  CG2 VAL A   3       7.857   2.119  -1.132  1.00 11.85           C  
ATOM     44  H   VAL A   3       5.441   3.700   0.206  1.00 11.85           H  
ATOM     45  HA  VAL A   3       7.540   2.019   1.490  1.00 11.85           H  
ATOM     46  HB  VAL A   3       7.813   4.185  -0.622  1.00 11.85           H  
ATOM     47 1HG1 VAL A   3      10.141   3.452  -0.734  1.00 11.85           H  
ATOM     48 2HG1 VAL A   3       9.739   4.097   0.862  1.00 11.85           H  
ATOM     49 3HG1 VAL A   3       9.848   2.341   0.625  1.00 11.85           H  
ATOM     50 1HG2 VAL A   3       8.446   2.279  -2.034  1.00 11.85           H  
ATOM     51 2HG2 VAL A   3       8.163   1.194  -0.654  1.00 11.85           H  
ATOM     52 3HG2 VAL A   3       6.801   2.078  -1.389  1.00 11.85           H  
ATOM     53  N   ASP A   4       8.294   3.613   3.198  1.00 15.62           N  
ATOM     54  CA  ASP A   4       8.693   4.444   4.325  1.00 15.62           C  
ATOM     55  C   ASP A   4       9.914   5.292   3.983  1.00 15.62           C  
ATOM     56  O   ASP A   4      10.551   5.106   2.945  1.00 15.62           O  
ATOM     57  CB  ASP A   4       8.958   3.565   5.561  1.00 15.62           C  
ATOM     58  CG  ASP A   4       8.843   4.304   6.933  1.00 15.62           C  
ATOM     59  OD1 ASP A   4       8.675   5.504   6.926  1.00 15.62           O  
ATOM     60  OD2 ASP A   4       8.931   3.653   7.946  1.00 15.62           O  
ATOM     61  H   ASP A   4       8.563   2.631   3.208  1.00 15.62           H  
ATOM     62  HA  ASP A   4       7.868   5.117   4.560  1.00 15.62           H  
ATOM     63 1HB  ASP A   4       8.258   2.721   5.558  1.00 15.62           H  
ATOM     64 2HB  ASP A   4       9.961   3.141   5.483  1.00 15.62           H  
ATOM     65  N   GLU A   5      10.262   6.199   4.880  1.00 19.46           N  
ATOM     66  CA  GLU A   5      11.385   7.113   4.686  1.00 19.46           C  
ATOM     67  C   GLU A   5      12.715   6.391   4.484  1.00 19.46           C  
ATOM     68  O   GLU A   5      13.579   6.863   3.751  1.00 19.46           O  
ATOM     69  CB  GLU A   5      11.504   8.065   5.880  1.00 19.46           C  
ATOM     70  CG  GLU A   5      10.375   9.083   5.991  1.00 19.46           C  
ATOM     71  CD  GLU A   5      10.500   9.999   7.190  1.00 19.46           C  
ATOM     72  OE1 GLU A   5      11.387   9.799   7.990  1.00 19.46           O  
ATOM     73  OE2 GLU A   5       9.704  10.902   7.302  1.00 19.46           O  
ATOM     74  H   GLU A   5       9.686   6.260   5.723  1.00 19.46           H  
ATOM     75  HA  GLU A   5      11.184   7.703   3.790  1.00 19.46           H  
ATOM     76 1HB  GLU A   5      11.519   7.482   6.803  1.00 19.46           H  
ATOM     77 2HB  GLU A   5      12.447   8.608   5.821  1.00 19.46           H  
ATOM     78 1HG  GLU A   5      10.355   9.687   5.085  1.00 19.46           H  
ATOM     79 2HG  GLU A   5       9.429   8.540   6.052  1.00 19.46           H  
ATOM     80  N   ASN A   6      12.884   5.239   5.134  1.00 22.52           N  
ATOM     81  CA  ASN A   6      14.133   4.490   5.016  1.00 22.52           C  
ATOM     82  C   ASN A   6      14.120   3.484   3.858  1.00 22.52           C  
ATOM     83  O   ASN A   6      15.023   2.655   3.742  1.00 22.52           O  
ATOM     84  CB  ASN A   6      14.457   3.793   6.326  1.00 22.52           C  
ATOM     85  CG  ASN A   6      13.511   2.667   6.699  1.00 22.52           C  
ATOM     86  OD1 ASN A   6      12.654   2.201   5.926  1.00 22.52           O  
ATOM     87  ND2 ASN A   6      13.657   2.208   7.922  1.00 22.52           N  
ATOM     88  H   ASN A   6      12.137   4.900   5.722  1.00 22.52           H  
ATOM     89  HA  ASN A   6      14.935   5.199   4.809  1.00 22.52           H  
ATOM     90 1HB  ASN A   6      15.468   3.390   6.273  1.00 22.52           H  
ATOM     91 2HB  ASN A   6      14.447   4.531   7.130  1.00 22.52           H  
ATOM     92 1HD2 ASN A   6      13.071   1.466   8.255  1.00 22.52           H  
ATOM     93 2HD2 ASN A   6      14.353   2.601   8.525  1.00 22.52           H  
ATOM     94  N   GLY A   7      13.093   3.541   3.005  1.00 24.20           N  
ATOM     95  CA  GLY A   7      12.973   2.647   1.859  1.00 24.20           C  
ATOM     96  C   GLY A   7      12.164   1.365   2.114  1.00 24.20           C  
ATOM     97  O   GLY A   7      11.853   0.638   1.168  1.00 24.20           O  
ATOM     98  H   GLY A   7      12.360   4.239   3.126  1.00 24.20           H  
ATOM     99 1HA  GLY A   7      12.507   3.200   1.043  1.00 24.20           H  
ATOM    100 2HA  GLY A   7      13.971   2.379   1.514  1.00 24.20           H  
ATOM    101  N   THR A   8      11.818   1.077   3.370  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.047  -0.137   3.656  1.00 24.67           C  
ATOM    103  C   THR A   8       9.695  -0.125   2.962  1.00 24.67           C  
ATOM    104  O   THR A   8       8.959   0.855   3.044  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.784  -0.324   5.171  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.022  -0.399   5.870  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.963  -1.589   5.436  1.00 24.67           C  
ATOM    108  H   THR A   8      12.113   1.678   4.136  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.607  -0.995   3.292  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.228   0.533   5.549  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.373   0.505   5.947  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.791  -1.689   6.507  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.997  -1.525   4.933  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.503  -2.459   5.073  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.364  -1.230   2.297  1.00 24.18           N  
ATOM    116  CA  LEU A   9       8.052  -1.346   1.668  1.00 24.18           C  
ATOM    117  C   LEU A   9       7.095  -2.178   2.506  1.00 24.18           C  
ATOM    118  O   LEU A   9       7.338  -3.357   2.772  1.00 24.18           O  
ATOM    119  CB  LEU A   9       8.164  -1.949   0.264  1.00 24.18           C  
ATOM    120  CG  LEU A   9       6.812  -2.258  -0.437  1.00 24.18           C  
ATOM    121  CD1 LEU A   9       6.020  -0.998  -0.643  1.00 24.18           C  
ATOM    122  CD2 LEU A   9       7.096  -2.910  -1.775  1.00 24.18           C  
ATOM    123  H   LEU A   9      10.018  -1.996   2.243  1.00 24.18           H  
ATOM    124  HA  LEU A   9       7.625  -0.351   1.568  1.00 24.18           H  
ATOM    125 1HB  LEU A   9       8.716  -1.253  -0.366  1.00 24.18           H  
ATOM    126 2HB  LEU A   9       8.729  -2.878   0.326  1.00 24.18           H  
ATOM    127  HG  LEU A   9       6.222  -2.923   0.194  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9       5.088  -1.223  -1.107  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9       5.831  -0.546   0.303  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9       6.575  -0.328  -1.268  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9       6.167  -3.133  -2.284  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9       7.685  -2.226  -2.388  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9       7.656  -3.832  -1.620  1.00 24.18           H  
ATOM    134  N   ASP A  10       6.005  -1.541   2.913  1.00 22.44           N  
ATOM    135  CA  ASP A  10       4.964  -2.172   3.693  1.00 22.44           C  
ATOM    136  C   ASP A  10       3.859  -2.656   2.763  1.00 22.44           C  
ATOM    137  O   ASP A  10       3.262  -1.871   2.008  1.00 22.44           O  
ATOM    138  CB  ASP A  10       4.397  -1.219   4.749  1.00 22.44           C  
ATOM    139  CG  ASP A  10       5.361  -0.933   5.932  1.00 22.44           C  
ATOM    140  OD1 ASP A  10       6.294  -1.679   6.132  1.00 22.44           O  
ATOM    141  OD2 ASP A  10       5.121   0.016   6.638  1.00 22.44           O  
ATOM    142  H   ASP A  10       5.883  -0.564   2.652  1.00 22.44           H  
ATOM    143  HA  ASP A  10       5.384  -3.038   4.201  1.00 22.44           H  
ATOM    144 1HB  ASP A  10       4.162  -0.263   4.267  1.00 22.44           H  
ATOM    145 2HB  ASP A  10       3.467  -1.624   5.143  1.00 22.44           H  
ATOM    146  N   LEU A  11       3.593  -3.955   2.791  1.00 19.34           N  
ATOM    147  CA  LEU A  11       2.580  -4.493   1.900  1.00 19.34           C  
ATOM    148  C   LEU A  11       1.226  -4.719   2.543  1.00 19.34           C  
ATOM    149  O   LEU A  11       1.011  -5.664   3.309  1.00 19.34           O  
ATOM    150  CB  LEU A  11       3.033  -5.807   1.268  1.00 19.34           C  
ATOM    151  CG  LEU A  11       4.279  -5.748   0.424  1.00 19.34           C  
ATOM    152  CD1 LEU A  11       4.586  -7.129  -0.092  1.00 19.34           C  
ATOM    153  CD2 LEU A  11       4.044  -4.798  -0.712  1.00 19.34           C  
ATOM    154  H   LEU A  11       4.103  -4.564   3.419  1.00 19.34           H  
ATOM    155  HA  LEU A  11       2.448  -3.779   1.093  1.00 19.34           H  
ATOM    156 1HB  LEU A  11       3.203  -6.526   2.048  1.00 19.34           H  
ATOM    157 2HB  LEU A  11       2.234  -6.165   0.632  1.00 19.34           H  
ATOM    158  HG  LEU A  11       5.128  -5.406   1.024  1.00 19.34           H  
ATOM    159 1HD1 LEU A  11       5.485  -7.094  -0.707  1.00 19.34           H  
ATOM    160 2HD1 LEU A  11       4.746  -7.807   0.747  1.00 19.34           H  
ATOM    161 3HD1 LEU A  11       3.751  -7.487  -0.690  1.00 19.34           H  
ATOM    162 1HD2 LEU A  11       4.927  -4.765  -1.328  1.00 19.34           H  
ATOM    163 2HD2 LEU A  11       3.203  -5.146  -1.303  1.00 19.34           H  
ATOM    164 3HD2 LEU A  11       3.832  -3.809  -0.318  1.00 19.34           H  
ATOM    165  N   SER A  12       0.272  -3.899   2.113  1.00 15.49           N  
ATOM    166  CA  SER A  12      -1.123  -3.922   2.553  1.00 15.49           C  
ATOM    167  C   SER A  12      -1.813  -5.151   1.962  1.00 15.49           C  
ATOM    168  O   SER A  12      -2.913  -5.533   2.350  1.00 15.49           O  
ATOM    169  CB  SER A  12      -1.818  -2.639   2.135  1.00 15.49           C  
ATOM    170  OG  SER A  12      -1.906  -2.533   0.734  1.00 15.49           O  
ATOM    171  H   SER A  12       0.552  -3.169   1.479  1.00 15.49           H  
ATOM    172  HA  SER A  12      -1.149  -3.997   3.641  1.00 15.49           H  
ATOM    173 1HB  SER A  12      -2.819  -2.609   2.569  1.00 15.49           H  
ATOM    174 2HB  SER A  12      -1.267  -1.787   2.530  1.00 15.49           H  
ATOM    175  HG  SER A  12      -2.524  -3.223   0.458  1.00 15.49           H  
ATOM    176  N   MET A  13      -1.107  -5.807   1.048  1.00 11.79           N  
ATOM    177  CA  MET A  13      -1.520  -7.025   0.380  1.00 11.79           C  
ATOM    178  C   MET A  13      -1.801  -8.105   1.416  1.00 11.79           C  
ATOM    179  O   MET A  13      -2.710  -8.924   1.257  1.00 11.79           O  
ATOM    180  CB  MET A  13      -0.383  -7.508  -0.519  1.00 11.79           C  
ATOM    181  CG  MET A  13      -0.068  -6.620  -1.709  1.00 11.79           C  
ATOM    182  SD  MET A  13       1.334  -7.240  -2.662  1.00 11.79           S  
ATOM    183  CE  MET A  13       1.488  -6.003  -3.942  1.00 11.79           C  
ATOM    184  H   MET A  13      -0.216  -5.416   0.797  1.00 11.79           H  
ATOM    185  HA  MET A  13      -2.428  -6.836  -0.194  1.00 11.79           H  
ATOM    186 1HB  MET A  13       0.520  -7.623   0.074  1.00 11.79           H  
ATOM    187 2HB  MET A  13      -0.633  -8.496  -0.905  1.00 11.79           H  
ATOM    188 1HG  MET A  13      -0.937  -6.550  -2.362  1.00 11.79           H  
ATOM    189 2HG  MET A  13       0.176  -5.620  -1.352  1.00 11.79           H  
ATOM    190 1HE  MET A  13       2.314  -6.264  -4.602  1.00 11.79           H  
ATOM    191 2HE  MET A  13       0.561  -5.959  -4.517  1.00 11.79           H  
ATOM    192 3HE  MET A  13       1.675  -5.045  -3.500  1.00 11.79           H  
ATOM    193  N   HIS A  14      -1.061  -8.070   2.528  1.00  9.00           N  
ATOM    194  CA  HIS A  14      -1.189  -9.098   3.545  1.00  9.00           C  
ATOM    195  C   HIS A  14      -2.366  -8.851   4.482  1.00  9.00           C  
ATOM    196  O   HIS A  14      -2.576  -9.607   5.432  1.00  9.00           O  
ATOM    197  CB  HIS A  14       0.101  -9.211   4.361  1.00  9.00           C  
ATOM    198  CG  HIS A  14       1.274  -9.756   3.592  1.00  9.00           C  
ATOM    199  ND1 HIS A  14       1.304 -11.043   3.094  1.00  9.00           N  
ATOM    200  CD2 HIS A  14       2.465  -9.205   3.268  1.00  9.00           C  
ATOM    201  CE1 HIS A  14       2.458 -11.253   2.486  1.00  9.00           C  
ATOM    202  NE2 HIS A  14       3.185 -10.158   2.580  1.00  9.00           N  
ATOM    203  H   HIS A  14      -0.371  -7.328   2.666  1.00  9.00           H  
ATOM    204  HA  HIS A  14      -1.356 -10.059   3.059  1.00  9.00           H  
ATOM    205 1HB  HIS A  14       0.374  -8.222   4.737  1.00  9.00           H  
ATOM    206 2HB  HIS A  14      -0.069  -9.852   5.222  1.00  9.00           H  
ATOM    207  HD2 HIS A  14       2.789  -8.200   3.521  1.00  9.00           H  
ATOM    208  HE1 HIS A  14       2.759 -12.178   1.998  1.00  9.00           H  
ATOM    209  HE2 HIS A  14       4.118 -10.043   2.213  1.00  9.00           H  
ATOM    210  N   LYS A  15      -3.138  -7.797   4.218  1.00  7.42           N  
ATOM    211  CA  LYS A  15      -4.329  -7.491   4.981  1.00  7.42           C  
ATOM    212  C   LYS A  15      -5.578  -7.852   4.170  1.00  7.42           C  
ATOM    213  O   LYS A  15      -6.701  -7.548   4.578  1.00  7.42           O  
ATOM    214  CB  LYS A  15      -4.352  -6.016   5.376  1.00  7.42           C  
ATOM    215  CG  LYS A  15      -3.210  -5.602   6.297  1.00  7.42           C  
ATOM    216  CD  LYS A  15      -3.316  -4.139   6.700  1.00  7.42           C  
ATOM    217  CE  LYS A  15      -2.182  -3.739   7.636  1.00  7.42           C  
ATOM    218  NZ  LYS A  15      -2.275  -2.310   8.050  1.00  7.42           N  
ATOM    219  H   LYS A  15      -2.916  -7.174   3.441  1.00  7.42           H  
ATOM    220  HA  LYS A  15      -4.333  -8.097   5.887  1.00  7.42           H  
ATOM    221 1HB  LYS A  15      -4.305  -5.401   4.478  1.00  7.42           H  
ATOM    222 2HB  LYS A  15      -5.291  -5.790   5.880  1.00  7.42           H  
ATOM    223 1HG  LYS A  15      -3.217  -6.226   7.191  1.00  7.42           H  
ATOM    224 2HG  LYS A  15      -2.262  -5.756   5.775  1.00  7.42           H  
ATOM    225 1HD  LYS A  15      -3.278  -3.516   5.805  1.00  7.42           H  
ATOM    226 2HD  LYS A  15      -4.269  -3.968   7.202  1.00  7.42           H  
ATOM    227 1HE  LYS A  15      -2.217  -4.368   8.525  1.00  7.42           H  
ATOM    228 2HE  LYS A  15      -1.230  -3.898   7.128  1.00  7.42           H  
ATOM    229 1HZ  LYS A  15      -1.508  -2.089   8.668  1.00  7.42           H  
ATOM    230 2HZ  LYS A  15      -2.232  -1.716   7.235  1.00  7.42           H  
ATOM    231 3HZ  LYS A  15      -3.150  -2.157   8.531  1.00  7.42           H  
ATOM    232  N   HIS A  16      -5.387  -8.501   3.009  1.00  6.94           N  
ATOM    233  CA  HIS A  16      -6.519  -8.863   2.159  1.00  6.94           C  
ATOM    234  C   HIS A  16      -7.514  -9.748   2.915  1.00  6.94           C  
ATOM    235  O   HIS A  16      -7.132 -10.672   3.636  1.00  6.94           O  
ATOM    236  CB  HIS A  16      -6.002  -9.550   0.882  1.00  6.94           C  
ATOM    237  CG  HIS A  16      -7.047  -9.853  -0.162  1.00  6.94           C  
ATOM    238  ND1 HIS A  16      -7.894 -10.929  -0.069  1.00  6.94           N  
ATOM    239  CD2 HIS A  16      -7.373  -9.212  -1.313  1.00  6.94           C  
ATOM    240  CE1 HIS A  16      -8.701 -10.948  -1.114  1.00  6.94           C  
ATOM    241  NE2 HIS A  16      -8.409  -9.914  -1.892  1.00  6.94           N  
ATOM    242  H   HIS A  16      -4.446  -8.726   2.684  1.00  6.94           H  
ATOM    243  HA  HIS A  16      -7.046  -7.960   1.858  1.00  6.94           H  
ATOM    244 1HB  HIS A  16      -5.240  -8.917   0.422  1.00  6.94           H  
ATOM    245 2HB  HIS A  16      -5.514 -10.487   1.153  1.00  6.94           H  
ATOM    246  HD1 HIS A  16      -7.898 -11.607   0.670  1.00  6.94           H  
ATOM    247  HD2 HIS A  16      -6.980  -8.320  -1.799  1.00  6.94           H  
ATOM    248  HE1 HIS A  16      -9.449 -11.734  -1.209  1.00  6.94           H  
ATOM    249  N   ARG A  17      -8.800  -9.444   2.742  1.00  7.52           N  
ATOM    250  CA  ARG A  17      -9.887 -10.150   3.411  1.00  7.52           C  
ATOM    251  C   ARG A  17     -10.435 -11.345   2.638  1.00  7.52           C  
ATOM    252  O   ARG A  17     -10.365 -11.415   1.408  1.00  7.52           O  
ATOM    253  CB  ARG A  17     -11.022  -9.182   3.699  1.00  7.52           C  
ATOM    254  CG  ARG A  17     -10.665  -8.067   4.679  1.00  7.52           C  
ATOM    255  CD  ARG A  17     -11.811  -7.141   4.917  1.00  7.52           C  
ATOM    256  NE  ARG A  17     -11.457  -6.064   5.833  1.00  7.52           N  
ATOM    257  CZ  ARG A  17     -12.290  -5.074   6.216  1.00  7.52           C  
ATOM    258  NH1 ARG A  17     -13.522  -5.035   5.759  1.00  7.52           N  
ATOM    259  NH2 ARG A  17     -11.867  -4.142   7.053  1.00  7.52           N  
ATOM    260  H   ARG A  17      -9.026  -8.674   2.131  1.00  7.52           H  
ATOM    261  HA  ARG A  17      -9.507 -10.513   4.366  1.00  7.52           H  
ATOM    262 1HB  ARG A  17     -11.348  -8.717   2.771  1.00  7.52           H  
ATOM    263 2HB  ARG A  17     -11.874  -9.727   4.109  1.00  7.52           H  
ATOM    264 1HG  ARG A  17     -10.377  -8.507   5.634  1.00  7.52           H  
ATOM    265 2HG  ARG A  17      -9.825  -7.490   4.282  1.00  7.52           H  
ATOM    266 1HD  ARG A  17     -12.119  -6.696   3.971  1.00  7.52           H  
ATOM    267 2HD  ARG A  17     -12.645  -7.695   5.346  1.00  7.52           H  
ATOM    268  HE  ARG A  17     -10.514  -6.059   6.206  1.00  7.52           H  
ATOM    269 1HH1 ARG A  17     -13.846  -5.748   5.120  1.00  7.52           H  
ATOM    270 2HH1 ARG A  17     -14.144  -4.294   6.046  1.00  7.52           H  
ATOM    271 1HH2 ARG A  17     -10.920  -4.171   7.406  1.00  7.52           H  
ATOM    272 2HH2 ARG A  17     -12.490  -3.402   7.339  1.00  7.52           H  
ATOM    273  N   LYS A  18     -11.061 -12.267   3.358  1.00  9.21           N  
ATOM    274  CA  LYS A  18     -11.670 -13.434   2.729  1.00  9.21           C  
ATOM    275  C   LYS A  18     -13.000 -13.073   2.079  1.00  9.21           C  
ATOM    276  O   LYS A  18     -14.072 -13.313   2.638  1.00  9.21           O  
ATOM    277  CB  LYS A  18     -11.857 -14.553   3.750  1.00  9.21           C  
ATOM    278  CG  LYS A  18     -10.547 -15.126   4.296  1.00  9.21           C  
ATOM    279  CD  LYS A  18     -10.797 -16.233   5.317  1.00  9.21           C  
ATOM    280  CE  LYS A  18      -9.486 -16.800   5.857  1.00  9.21           C  
ATOM    281  NZ  LYS A  18      -9.718 -17.874   6.864  1.00  9.21           N  
ATOM    282  H   LYS A  18     -11.105 -12.171   4.363  1.00  9.21           H  
ATOM    283  HA  LYS A  18     -11.003 -13.790   1.942  1.00  9.21           H  
ATOM    284 1HB  LYS A  18     -12.443 -14.183   4.591  1.00  9.21           H  
ATOM    285 2HB  LYS A  18     -12.418 -15.368   3.293  1.00  9.21           H  
ATOM    286 1HG  LYS A  18      -9.962 -15.533   3.470  1.00  9.21           H  
ATOM    287 2HG  LYS A  18      -9.969 -14.329   4.766  1.00  9.21           H  
ATOM    288 1HD  LYS A  18     -11.381 -15.836   6.149  1.00  9.21           H  
ATOM    289 2HD  LYS A  18     -11.364 -17.038   4.850  1.00  9.21           H  
ATOM    290 1HE  LYS A  18      -8.908 -17.211   5.030  1.00  9.21           H  
ATOM    291 2HE  LYS A  18      -8.915 -15.998   6.323  1.00  9.21           H  
ATOM    292 1HZ  LYS A  18      -8.830 -18.223   7.196  1.00  9.21           H  
ATOM    293 2HZ  LYS A  18     -10.244 -17.500   7.641  1.00  9.21           H  
ATOM    294 3HZ  LYS A  18     -10.237 -18.629   6.438  1.00  9.21           H  
ATOM    295  N   ARG A  19     -12.903 -12.462   0.905  1.00 12.11           N  
ATOM    296  CA  ARG A  19     -14.049 -11.963   0.152  1.00 12.11           C  
ATOM    297  C   ARG A  19     -15.100 -13.039  -0.065  1.00 12.11           C  
ATOM    298  O   ARG A  19     -14.778 -14.196  -0.336  1.00 12.11           O  
ATOM    299  CB  ARG A  19     -13.624 -11.452  -1.218  1.00 12.11           C  
ATOM    300  CG  ARG A  19     -13.172 -12.543  -2.194  1.00 12.11           C  
ATOM    301  CD  ARG A  19     -12.854 -12.000  -3.553  1.00 12.11           C  
ATOM    302  NE  ARG A  19     -11.640 -11.184  -3.559  1.00 12.11           N  
ATOM    303  CZ  ARG A  19     -11.204 -10.452  -4.607  1.00 12.11           C  
ATOM    304  NH1 ARG A  19     -11.888 -10.434  -5.734  1.00 12.11           N  
ATOM    305  NH2 ARG A  19     -10.084  -9.754  -4.501  1.00 12.11           N  
ATOM    306  H   ARG A  19     -11.957 -12.289   0.565  1.00 12.11           H  
ATOM    307  HA  ARG A  19     -14.500 -11.144   0.713  1.00 12.11           H  
ATOM    308 1HB  ARG A  19     -14.447 -10.910  -1.680  1.00 12.11           H  
ATOM    309 2HB  ARG A  19     -12.792 -10.755  -1.098  1.00 12.11           H  
ATOM    310 1HG  ARG A  19     -12.279 -13.030  -1.802  1.00 12.11           H  
ATOM    311 2HG  ARG A  19     -13.970 -13.284  -2.305  1.00 12.11           H  
ATOM    312 1HD  ARG A  19     -12.715 -12.831  -4.249  1.00 12.11           H  
ATOM    313 2HD  ARG A  19     -13.684 -11.384  -3.897  1.00 12.11           H  
ATOM    314  HE  ARG A  19     -11.082 -11.164  -2.713  1.00 12.11           H  
ATOM    315 1HH1 ARG A  19     -12.742 -10.970  -5.815  1.00 12.11           H  
ATOM    316 2HH1 ARG A  19     -11.558  -9.886  -6.515  1.00 12.11           H  
ATOM    317 1HH2 ARG A  19      -9.545  -9.776  -3.623  1.00 12.11           H  
ATOM    318 2HH2 ARG A  19      -9.753  -9.207  -5.279  1.00 12.11           H  
ATOM    319  N   GLU A  20     -16.366 -12.633   0.012  1.00 15.86           N  
ATOM    320  CA  GLU A  20     -17.508 -13.523  -0.200  1.00 15.86           C  
ATOM    321  C   GLU A  20     -17.559 -14.111  -1.614  1.00 15.86           C  
ATOM    322  O   GLU A  20     -17.996 -15.246  -1.823  1.00 15.86           O  
ATOM    323  CB  GLU A  20     -18.813 -12.769   0.079  1.00 15.86           C  
ATOM    324  CG  GLU A  20     -19.035 -12.407   1.546  1.00 15.86           C  
ATOM    325  CD  GLU A  20     -20.306 -11.621   1.782  1.00 15.86           C  
ATOM    326  OE1 GLU A  20     -20.934 -11.233   0.825  1.00 15.86           O  
ATOM    327  OE2 GLU A  20     -20.646 -11.411   2.924  1.00 15.86           O  
ATOM    328  H   GLU A  20     -16.548 -11.669   0.250  1.00 15.86           H  
ATOM    329  HA  GLU A  20     -17.425 -14.351   0.506  1.00 15.86           H  
ATOM    330 1HB  GLU A  20     -18.826 -11.844  -0.498  1.00 15.86           H  
ATOM    331 2HB  GLU A  20     -19.659 -13.371  -0.251  1.00 15.86           H  
ATOM    332 1HG  GLU A  20     -19.075 -13.326   2.131  1.00 15.86           H  
ATOM    333 2HG  GLU A  20     -18.182 -11.825   1.895  1.00 15.86           H  
ATOM    334  N   ASN A  21     -17.108 -13.342  -2.605  1.00 19.64           N  
ATOM    335  CA  ASN A  21     -17.181 -13.782  -3.997  1.00 19.64           C  
ATOM    336  C   ASN A  21     -16.058 -14.764  -4.322  1.00 19.64           C  
ATOM    337  O   ASN A  21     -15.118 -14.449  -5.050  1.00 19.64           O  
ATOM    338  CB  ASN A  21     -17.154 -12.588  -4.932  1.00 19.64           C  
ATOM    339  CG  ASN A  21     -17.517 -12.928  -6.375  1.00 19.64           C  
ATOM    340  OD1 ASN A  21     -18.007 -14.022  -6.686  1.00 19.64           O  
ATOM    341  ND2 ASN A  21     -17.305 -11.976  -7.255  1.00 19.64           N  
ATOM    342  H   ASN A  21     -16.735 -12.434  -2.382  1.00 19.64           H  
ATOM    343  HA  ASN A  21     -18.126 -14.310  -4.141  1.00 19.64           H  
ATOM    344 1HB  ASN A  21     -17.848 -11.829  -4.565  1.00 19.64           H  
ATOM    345 2HB  ASN A  21     -16.156 -12.149  -4.918  1.00 19.64           H  
ATOM    346 1HD2 ASN A  21     -17.546 -12.112  -8.217  1.00 19.64           H  
ATOM    347 2HD2 ASN A  21     -16.919 -11.103  -6.959  1.00 19.64           H  
ATOM    348  N   ALA A  22     -16.205 -15.971  -3.781  1.00 22.60           N  
ATOM    349  CA  ALA A  22     -15.262 -17.083  -3.895  1.00 22.60           C  
ATOM    350  C   ALA A  22     -15.031 -17.529  -5.335  1.00 22.60           C  
ATOM    351  O   ALA A  22     -13.960 -18.046  -5.660  1.00 22.60           O  
ATOM    352  CB  ALA A  22     -15.767 -18.263  -3.083  1.00 22.60           C  
ATOM    353  H   ALA A  22     -17.027 -16.081  -3.187  1.00 22.60           H  
ATOM    354  HA  ALA A  22     -14.308 -16.754  -3.489  1.00 22.60           H  
ATOM    355 1HB  ALA A  22     -15.048 -19.081  -3.139  1.00 22.60           H  
ATOM    356 2HB  ALA A  22     -15.893 -17.954  -2.045  1.00 22.60           H  
ATOM    357 3HB  ALA A  22     -16.718 -18.591  -3.479  1.00 22.60           H  
ATOM    358  N   PHE A  23     -16.039 -17.356  -6.186  1.00 24.22           N  
ATOM    359  CA  PHE A  23     -15.958 -17.798  -7.570  1.00 24.22           C  
ATOM    360  C   PHE A  23     -16.301 -16.669  -8.554  1.00 24.22           C  
ATOM    361  O   PHE A  23     -17.352 -16.708  -9.195  1.00 24.22           O  
ATOM    362  CB  PHE A  23     -16.916 -18.967  -7.793  1.00 24.22           C  
ATOM    363  CG  PHE A  23     -16.638 -20.122  -6.878  1.00 24.22           C  
ATOM    364  CD1 PHE A  23     -17.366 -20.273  -5.710  1.00 24.22           C  
ATOM    365  CD2 PHE A  23     -15.638 -21.032  -7.157  1.00 24.22           C  
ATOM    366  CE1 PHE A  23     -17.103 -21.314  -4.843  1.00 24.22           C  
ATOM    367  CE2 PHE A  23     -15.371 -22.073  -6.293  1.00 24.22           C  
ATOM    368  CZ  PHE A  23     -16.105 -22.212  -5.134  1.00 24.22           C  
ATOM    369  H   PHE A  23     -16.878 -16.903  -5.855  1.00 24.22           H  
ATOM    370  HA  PHE A  23     -14.954 -18.160  -7.762  1.00 24.22           H  
ATOM    371 1HB  PHE A  23     -17.940 -18.638  -7.628  1.00 24.22           H  
ATOM    372 2HB  PHE A  23     -16.839 -19.315  -8.823  1.00 24.22           H  
ATOM    373  HD1 PHE A  23     -18.153 -19.555  -5.476  1.00 24.22           H  
ATOM    374  HD2 PHE A  23     -15.055 -20.915  -8.070  1.00 24.22           H  
ATOM    375  HE1 PHE A  23     -17.684 -21.420  -3.926  1.00 24.22           H  
ATOM    376  HE2 PHE A  23     -14.578 -22.783  -6.522  1.00 24.22           H  
ATOM    377  HZ  PHE A  23     -15.894 -23.034  -4.449  1.00 24.22           H  
ATOM    378  N   PRO A  24     -15.407 -15.677  -8.750  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.637 -14.460  -9.516  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.592 -14.696 -11.020  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.733 -14.161 -11.719  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.469 -13.579  -9.067  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.355 -14.553  -8.787  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.045 -15.762  -8.182  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.599 -14.025  -9.220  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -14.216 -12.856  -9.854  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.757 -13.003  -8.178  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.822 -14.793  -9.719  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.618 -14.105  -8.103  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.529 -16.675  -8.505  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.062 -15.649  -7.096  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.549 -15.482 -11.504  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.666 -15.865 -12.907  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.389 -16.485 -13.451  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.687 -17.251 -12.785  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.032 -14.629 -13.765  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.329 -14.960 -15.142  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.211 -15.869 -10.833  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.464 -16.601 -12.993  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.905 -14.158 -13.320  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.229 -13.893 -13.737  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.506 -14.786 -15.706  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.147 -16.148 -14.692  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.065 -16.552 -15.549  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.004 -15.466 -16.601  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.034 -14.820 -16.853  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.332 -17.909 -16.169  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.289 -18.281 -17.022  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.818 -15.528 -15.098  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.129 -16.571 -14.986  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.444 -18.653 -15.379  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.266 -17.876 -16.728  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.315 -17.656 -17.757  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.809 -15.216 -17.143  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.609 -14.222 -18.198  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.270 -14.887 -19.549  1.00 24.67           C  
ATOM    417  O   SER A  27     -13.165 -15.188 -20.337  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.535 -13.220 -17.771  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.293 -13.847 -17.595  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.019 -15.770 -16.839  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.541 -13.669 -18.329  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.446 -12.443 -18.530  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.837 -12.738 -16.844  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.684 -13.155 -17.306  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.979 -15.121 -19.801  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.526 -15.736 -21.049  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.179 -16.429 -20.919  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.313 -16.008 -20.157  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.405 -14.719 -22.166  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.980 -15.364 -23.351  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.321 -14.848 -19.092  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.261 -16.487 -21.341  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.363 -14.227 -22.331  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.682 -13.954 -21.884  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.762 -15.835 -23.679  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.999 -17.477 -21.719  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.740 -18.209 -21.799  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.783 -17.612 -22.838  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.706 -18.162 -23.082  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.005 -19.669 -22.150  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.935 -20.561 -20.885  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.766 -17.769 -22.305  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.257 -18.168 -20.822  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.560 -19.724 -23.086  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.056 -20.183 -22.299  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.952 -21.730 -21.522  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.180 -16.500 -23.464  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.362 -15.855 -24.483  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.955 -15.570 -23.969  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.777 -15.095 -22.844  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.990 -14.536 -24.890  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.261 -14.721 -25.444  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.089 -16.096 -23.246  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.293 -16.516 -25.348  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.063 -13.885 -24.020  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.345 -14.044 -25.615  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.856 -14.878 -24.688  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.956 -15.825 -24.814  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.558 -15.591 -24.463  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.679 -15.461 -25.706  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.967 -16.026 -26.765  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.051 -16.712 -23.570  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.707 -16.517 -23.214  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.175 -16.208 -25.722  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.497 -14.655 -23.905  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.663 -16.756 -22.667  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.160 -17.666 -24.081  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.566 -17.051 -22.427  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.635 -14.657 -25.617  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.302 -14.566 -26.727  1.00 24.67           C  
ATOM    471  C   SER A  32       1.755 -14.434 -26.251  1.00 24.67           C  
ATOM    472  O   SER A  32       2.365 -13.373 -26.413  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.120 -13.461 -27.653  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.409 -13.750 -28.146  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.456 -14.170 -24.748  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.214 -15.478 -27.314  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.117 -12.498 -27.142  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.584 -13.404 -28.481  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.559 -14.723 -27.964  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.359 -15.501 -25.694  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.632 -15.499 -24.978  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.851 -15.412 -25.891  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.666 -16.334 -25.951  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.587 -16.847 -24.256  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.811 -17.746 -25.201  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.751 -16.846 -25.822  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.635 -14.670 -24.254  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.612 -17.201 -24.069  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.100 -16.731 -23.277  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.491 -18.174 -25.951  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.375 -18.593 -24.647  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.619 -17.124 -26.877  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.822 -16.922 -25.252  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.951 -14.301 -26.606  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.063 -14.050 -27.511  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.150 -13.263 -26.794  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.203 -13.242 -25.562  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.212 -13.608 -26.512  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.466 -14.996 -27.872  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.710 -13.491 -28.377  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.015 -12.608 -27.561  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.115 -11.855 -26.973  1.00 24.67           C  
ATOM    503  C   VAL A  35       9.009 -10.371 -27.294  1.00 24.67           C  
ATOM    504  O   VAL A  35       8.966  -9.977 -28.458  1.00 24.67           O  
ATOM    505  CB  VAL A  35      10.459 -12.399 -27.486  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.604 -11.592 -26.897  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.583 -13.873 -27.105  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.919 -12.646 -28.565  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.083 -11.975 -25.890  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.503 -12.293 -28.569  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      12.552 -11.976 -27.272  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.501 -10.543 -27.186  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      11.584 -11.671 -25.812  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.533 -14.263 -27.472  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.543 -13.970 -26.020  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.767 -14.442 -27.549  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.937  -9.553 -26.250  1.00 24.67           N  
ATOM    518  CA  LYS A  36       8.838  -8.105 -26.399  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.074  -7.517 -27.077  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.201  -7.786 -26.663  1.00 24.67           O  
ATOM    521  CB  LYS A  36       8.622  -7.454 -25.024  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.418  -5.939 -25.056  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.168  -5.351 -23.657  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.956  -3.838 -23.739  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.207  -3.141 -24.143  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.963  -9.952 -25.322  1.00 24.67           H  
ATOM    527  HA  LYS A  36       7.976  -7.882 -27.029  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.751  -7.895 -24.545  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.484  -7.656 -24.388  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.306  -5.469 -25.461  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.577  -5.695 -25.702  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.288  -5.815 -23.214  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.027  -5.555 -23.021  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.185  -3.628 -24.478  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.630  -3.454 -22.771  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.095  -2.129 -24.230  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.938  -3.307 -23.474  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.507  -3.489 -25.047  1.00 24.67           H  
ATOM    539  N   SER A  37       9.860  -6.671 -28.084  1.00 24.67           N  
ATOM    540  CA  SER A  37      10.968  -5.995 -28.750  1.00 24.67           C  
ATOM    541  C   SER A  37      11.641  -5.055 -27.739  1.00 24.67           C  
ATOM    542  O   SER A  37      10.937  -4.432 -26.943  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.451  -5.201 -29.938  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.888  -6.045 -30.902  1.00 24.67           O  
ATOM    545  H   SER A  37       8.913  -6.507 -28.393  1.00 24.67           H  
ATOM    546  HA  SER A  37      11.664  -6.754 -29.094  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.705  -4.484 -29.598  1.00 24.67           H  
ATOM    548 2HB  SER A  37      11.263  -4.633 -30.382  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.563  -6.696 -31.110  1.00 24.67           H  
ATOM    550  N   PRO A  38      12.969  -4.833 -27.786  1.00 24.67           N  
ATOM    551  CA  PRO A  38      13.718  -3.975 -26.863  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.565  -2.465 -27.131  1.00 24.67           C  
ATOM    553  O   PRO A  38      14.542  -1.738 -27.316  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.150  -4.470 -27.100  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.169  -4.882 -28.558  1.00 24.67           C  
ATOM    556  CD  PRO A  38      13.803  -5.504 -28.799  1.00 24.67           C  
ATOM    557  HA  PRO A  38      13.403  -4.204 -25.834  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.873  -3.666 -26.884  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      15.379  -5.300 -26.414  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.346  -4.012 -29.185  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      15.999  -5.580 -28.747  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.464  -5.268 -29.813  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      13.852  -6.586 -28.605  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.310  -2.022 -27.104  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.885  -0.636 -27.281  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.627   0.036 -28.443  1.00 24.67           C  
ATOM    567  O   ASP A  39      12.740  -0.540 -29.528  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.048   0.128 -25.955  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.168  -0.476 -24.809  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.046  -0.895 -25.077  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.630  -0.527 -23.693  1.00 24.67           O  
ATOM    572  H   ASP A  39      11.599  -2.721 -26.938  1.00 24.67           H  
ATOM    573  HA  ASP A  39      10.821  -0.638 -27.531  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.097   0.118 -25.647  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.744   1.163 -26.083  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.134   1.258 -28.228  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.960   1.913 -29.236  1.00 24.67           C  
ATOM    578  C   ALA A  40      15.369   2.189 -28.714  1.00 24.67           C  
ATOM    579  O   ALA A  40      16.356   1.833 -29.358  1.00 24.67           O  
ATOM    580  CB  ALA A  40      13.319   3.208 -29.689  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.976   1.713 -27.347  1.00 24.67           H  
ATOM    582  HA  ALA A  40      14.048   1.244 -30.093  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      13.935   3.669 -30.461  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      12.327   3.001 -30.091  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      13.231   3.889 -28.844  1.00 24.67           H  
ATOM    586  N   SER A  41      15.469   2.781 -27.520  1.00 24.67           N  
ATOM    587  CA  SER A  41      16.777   3.166 -26.981  1.00 24.67           C  
ATOM    588  C   SER A  41      17.672   1.976 -26.666  1.00 24.67           C  
ATOM    589  O   SER A  41      18.890   2.109 -26.591  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.604   4.015 -25.726  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.089   3.267 -24.637  1.00 24.67           O  
ATOM    592  H   SER A  41      14.639   3.020 -27.005  1.00 24.67           H  
ATOM    593  HA  SER A  41      17.283   3.774 -27.735  1.00 24.67           H  
ATOM    594 1HB  SER A  41      17.561   4.454 -25.448  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.925   4.835 -25.950  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.792   3.920 -23.989  1.00 24.67           H  
ATOM    597  N   GLN A  42      17.077   0.801 -26.495  1.00 24.67           N  
ATOM    598  CA  GLN A  42      17.849  -0.381 -26.167  1.00 24.67           C  
ATOM    599  C   GLN A  42      18.114  -1.207 -27.426  1.00 24.67           C  
ATOM    600  O   GLN A  42      18.706  -2.284 -27.363  1.00 24.67           O  
ATOM    601  CB  GLN A  42      17.120  -1.189 -25.097  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.846  -0.382 -23.832  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.097   0.154 -23.165  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.995  -0.603 -22.773  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.169   1.483 -23.050  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.072   0.733 -26.577  1.00 24.67           H  
ATOM    607  HA  GLN A  42      18.811  -0.068 -25.764  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.171  -1.534 -25.487  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.709  -2.065 -24.829  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      16.216   0.468 -24.098  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      16.324  -1.018 -23.117  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.972   1.907 -22.629  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      17.418   2.069 -23.412  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.648  -0.697 -28.568  1.00 24.67           N  
ATOM    615  CA  ARG A  43      17.784  -1.364 -29.850  1.00 24.67           C  
ATOM    616  C   ARG A  43      18.769  -0.618 -30.745  1.00 24.67           C  
ATOM    617  O   ARG A  43      19.573  -1.228 -31.450  1.00 24.67           O  
ATOM    618  CB  ARG A  43      16.430  -1.432 -30.547  1.00 24.67           C  
ATOM    619  CG  ARG A  43      16.416  -2.171 -31.870  1.00 24.67           C  
ATOM    620  CD  ARG A  43      15.029  -2.312 -32.412  1.00 24.67           C  
ATOM    621  NE  ARG A  43      15.016  -3.015 -33.697  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      13.911  -3.287 -34.426  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      12.725  -2.914 -33.999  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      14.021  -3.936 -35.574  1.00 24.67           N  
ATOM    625  H   ARG A  43      17.178   0.201 -28.561  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.150  -2.377 -29.684  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      15.692  -1.875 -29.884  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      16.090  -0.421 -30.754  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      17.011  -1.611 -32.595  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      16.842  -3.165 -31.738  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      14.416  -2.871 -31.703  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      14.597  -1.319 -32.558  1.00 24.67           H  
ATOM    633  HE  ARG A  43      15.906  -3.320 -34.068  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      12.637  -2.414 -33.124  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.902  -3.121 -34.548  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      14.930  -4.228 -35.906  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      13.196  -4.140 -36.118  1.00 24.67           H  
ATOM    638  N   HIS A  44      18.701   0.711 -30.698  1.00 24.67           N  
ATOM    639  CA  HIS A  44      19.491   1.573 -31.571  1.00 24.67           C  
ATOM    640  C   HIS A  44      20.582   2.384 -30.860  1.00 24.67           C  
ATOM    641  O   HIS A  44      21.012   3.419 -31.367  1.00 24.67           O  
ATOM    642  CB  HIS A  44      18.553   2.535 -32.295  1.00 24.67           C  
ATOM    643  CG  HIS A  44      17.538   1.833 -33.153  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      17.863   1.205 -34.340  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      16.207   1.655 -32.985  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      16.772   0.673 -34.865  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      15.754   0.934 -34.064  1.00 24.67           N  
ATOM    648  H   HIS A  44      18.014   1.147 -30.084  1.00 24.67           H  
ATOM    649  HA  HIS A  44      19.987   0.956 -32.321  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      18.018   3.139 -31.557  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      19.130   3.211 -32.922  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      18.775   1.146 -34.749  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      15.514   1.966 -32.201  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      16.817   0.130 -35.808  1.00 24.67           H  
ATOM    655  N   SER A  45      21.017   1.941 -29.683  1.00 24.67           N  
ATOM    656  CA  SER A  45      22.058   2.661 -28.946  1.00 24.67           C  
ATOM    657  C   SER A  45      23.352   2.763 -29.751  1.00 24.67           C  
ATOM    658  O   SER A  45      23.769   1.792 -30.388  1.00 24.67           O  
ATOM    659  CB  SER A  45      22.355   1.969 -27.632  1.00 24.67           C  
ATOM    660  OG  SER A  45      23.410   2.604 -26.957  1.00 24.67           O  
ATOM    661  H   SER A  45      20.626   1.089 -29.304  1.00 24.67           H  
ATOM    662  HA  SER A  45      21.701   3.672 -28.741  1.00 24.67           H  
ATOM    663 1HB  SER A  45      21.463   1.966 -27.005  1.00 24.67           H  
ATOM    664 2HB  SER A  45      22.619   0.931 -27.828  1.00 24.67           H  
ATOM    665  HG  SER A  45      24.108   2.741 -27.617  1.00 24.67           H  
ATOM    666  N   SER A  46      23.997   3.929 -29.702  1.00 24.67           N  
ATOM    667  CA  SER A  46      25.262   4.141 -30.403  1.00 24.67           C  
ATOM    668  C   SER A  46      26.453   4.201 -29.452  1.00 24.67           C  
ATOM    669  O   SER A  46      26.289   4.442 -28.254  1.00 24.67           O  
ATOM    670  CB  SER A  46      25.194   5.420 -31.215  1.00 24.67           C  
ATOM    671  OG  SER A  46      25.085   6.543 -30.379  1.00 24.67           O  
ATOM    672  H   SER A  46      23.594   4.688 -29.171  1.00 24.67           H  
ATOM    673  HA  SER A  46      25.420   3.306 -31.087  1.00 24.67           H  
ATOM    674 1HB  SER A  46      26.088   5.510 -31.834  1.00 24.67           H  
ATOM    675 2HB  SER A  46      24.334   5.376 -31.883  1.00 24.67           H  
ATOM    676  HG  SER A  46      25.940   6.640 -29.946  1.00 24.67           H  
ATOM    677  N   THR A  47      27.650   4.026 -30.007  1.00 24.67           N  
ATOM    678  CA  THR A  47      28.907   4.151 -29.268  1.00 24.67           C  
ATOM    679  C   THR A  47      29.838   5.093 -30.026  1.00 24.67           C  
ATOM    680  O   THR A  47      29.945   4.999 -31.248  1.00 24.67           O  
ATOM    681  CB  THR A  47      29.578   2.778 -29.070  1.00 24.67           C  
ATOM    682  OG1 THR A  47      28.688   1.919 -28.340  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.887   2.924 -28.294  1.00 24.67           C  
ATOM    684  H   THR A  47      27.695   3.812 -30.993  1.00 24.67           H  
ATOM    685  HA  THR A  47      28.703   4.587 -28.291  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.788   2.330 -30.038  1.00 24.67           H  
ATOM    687  HG1 THR A  47      28.364   2.381 -27.557  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      31.338   1.942 -28.160  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      31.578   3.562 -28.844  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      30.683   3.366 -27.320  1.00 24.67           H  
ATOM    691  N   SER A  48      30.497   6.009 -29.311  1.00 24.67           N  
ATOM    692  CA  SER A  48      31.410   6.936 -29.972  1.00 24.67           C  
ATOM    693  C   SER A  48      32.860   6.778 -29.508  1.00 24.67           C  
ATOM    694  O   SER A  48      33.195   7.052 -28.360  1.00 24.67           O  
ATOM    695  CB  SER A  48      30.956   8.361 -29.714  1.00 24.67           C  
ATOM    696  OG  SER A  48      29.691   8.594 -30.271  1.00 24.67           O  
ATOM    697  H   SER A  48      30.372   6.050 -28.311  1.00 24.67           H  
ATOM    698  HA  SER A  48      31.378   6.750 -31.045  1.00 24.67           H  
ATOM    699 1HB  SER A  48      30.927   8.546 -28.643  1.00 24.67           H  
ATOM    700 2HB  SER A  48      31.672   9.054 -30.142  1.00 24.67           H  
ATOM    701  HG  SER A  48      29.742   8.291 -31.184  1.00 24.67           H  
ATOM    702  N   ALA A  49      33.723   6.341 -30.431  1.00 24.67           N  
ATOM    703  CA  ALA A  49      35.146   6.152 -30.148  1.00 24.67           C  
ATOM    704  C   ALA A  49      35.900   7.442 -29.716  1.00 24.67           C  
ATOM    705  O   ALA A  49      36.668   7.389 -28.751  1.00 24.67           O  
ATOM    706  CB  ALA A  49      35.839   5.534 -31.360  1.00 24.67           C  
ATOM    707  H   ALA A  49      33.371   6.120 -31.352  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.220   5.444 -29.322  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      36.881   5.340 -31.111  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.350   4.592 -31.613  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      35.801   6.184 -32.214  1.00 24.67           H  
ATOM    712  N   PRO A  50      35.703   8.636 -30.350  1.00 24.67           N  
ATOM    713  CA  PRO A  50      36.436   9.856 -30.040  1.00 24.67           C  
ATOM    714  C   PRO A  50      35.913  10.535 -28.784  1.00 24.67           C  
ATOM    715  O   PRO A  50      35.345  11.625 -28.835  1.00 24.67           O  
ATOM    716  CB  PRO A  50      36.219  10.706 -31.297  1.00 24.67           C  
ATOM    717  CG  PRO A  50      34.863  10.304 -31.795  1.00 24.67           C  
ATOM    718  CD  PRO A  50      34.737   8.825 -31.487  1.00 24.67           C  
ATOM    719  HA  PRO A  50      37.500   9.609 -29.922  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      36.275  11.773 -31.038  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      37.018  10.509 -32.023  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      34.087  10.903 -31.292  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      34.778  10.518 -32.871  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      33.716   8.711 -31.191  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      35.002   8.238 -32.366  1.00 24.67           H  
ATOM    726  N   SER A  51      36.133   9.868 -27.654  1.00 24.67           N  
ATOM    727  CA  SER A  51      35.683  10.302 -26.332  1.00 24.67           C  
ATOM    728  C   SER A  51      36.345  11.596 -25.829  1.00 24.67           C  
ATOM    729  O   SER A  51      35.850  12.223 -24.893  1.00 24.67           O  
ATOM    730  CB  SER A  51      35.906   9.174 -25.344  1.00 24.67           C  
ATOM    731  OG  SER A  51      37.274   8.913 -25.173  1.00 24.67           O  
ATOM    732  H   SER A  51      36.607   8.970 -27.742  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.608  10.483 -26.395  1.00 24.67           H  
ATOM    734 1HB  SER A  51      35.460   9.435 -24.387  1.00 24.67           H  
ATOM    735 2HB  SER A  51      35.406   8.273 -25.706  1.00 24.67           H  
ATOM    736  HG  SER A  51      37.582   8.571 -26.020  1.00 24.67           H  
ATOM    737  N   SER A  52      37.467  11.983 -26.440  1.00 24.67           N  
ATOM    738  CA  SER A  52      38.176  13.205 -26.079  1.00 24.67           C  
ATOM    739  C   SER A  52      39.013  13.720 -27.226  1.00 24.67           C  
ATOM    740  O   SER A  52      39.623  12.956 -27.976  1.00 24.67           O  
ATOM    741  CB  SER A  52      39.076  13.007 -24.875  1.00 24.67           C  
ATOM    742  OG  SER A  52      39.800  14.205 -24.552  1.00 24.67           O  
ATOM    743  H   SER A  52      37.819  11.412 -27.192  1.00 24.67           H  
ATOM    744  HA  SER A  52      37.435  13.968 -25.835  1.00 24.67           H  
ATOM    745 1HB  SER A  52      38.464  12.715 -24.022  1.00 24.67           H  
ATOM    746 2HB  SER A  52      39.774  12.195 -25.068  1.00 24.67           H  
ATOM    747  HG  SER A  52      40.048  14.110 -23.622  1.00 24.67           H  
ATOM    748  N   SER A  53      39.062  15.038 -27.314  1.00 24.67           N  
ATOM    749  CA  SER A  53      39.859  15.766 -28.280  1.00 24.67           C  
ATOM    750  C   SER A  53      40.667  16.829 -27.554  1.00 24.67           C  
ATOM    751  O   SER A  53      41.129  17.795 -28.165  1.00 24.67           O  
ATOM    752  CB  SER A  53      38.963  16.402 -29.327  1.00 24.67           C  
ATOM    753  OG  SER A  53      38.046  17.284 -28.737  1.00 24.67           O  
ATOM    754  H   SER A  53      38.510  15.567 -26.655  1.00 24.67           H  
ATOM    755  HA  SER A  53      40.548  15.076 -28.768  1.00 24.67           H  
ATOM    756 1HB  SER A  53      39.576  16.937 -30.051  1.00 24.67           H  
ATOM    757 2HB  SER A  53      38.426  15.620 -29.867  1.00 24.67           H  
ATOM    758  HG  SER A  53      37.533  17.659 -29.459  1.00 24.67           H  
ATOM    759  N   MET A  54      40.867  16.633 -26.241  1.00 24.67           N  
ATOM    760  CA  MET A  54      41.560  17.633 -25.422  1.00 24.67           C  
ATOM    761  C   MET A  54      42.878  18.102 -26.036  1.00 24.67           C  
ATOM    762  O   MET A  54      43.141  19.304 -26.076  1.00 24.67           O  
ATOM    763  CB  MET A  54      41.827  17.069 -24.031  1.00 24.67           C  
ATOM    764  CG  MET A  54      42.590  18.003 -23.113  1.00 24.67           C  
ATOM    765  SD  MET A  54      43.012  17.226 -21.548  1.00 24.67           S  
ATOM    766  CE  MET A  54      44.215  16.014 -22.099  1.00 24.67           C  
ATOM    767  H   MET A  54      40.496  15.787 -25.798  1.00 24.67           H  
ATOM    768  HA  MET A  54      40.912  18.504 -25.332  1.00 24.67           H  
ATOM    769 1HB  MET A  54      40.879  16.831 -23.551  1.00 24.67           H  
ATOM    770 2HB  MET A  54      42.391  16.142 -24.116  1.00 24.67           H  
ATOM    771 1HG  MET A  54      43.506  18.326 -23.601  1.00 24.67           H  
ATOM    772 2HG  MET A  54      41.986  18.886 -22.908  1.00 24.67           H  
ATOM    773 1HE  MET A  54      44.577  15.448 -21.241  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.746  15.335 -22.811  1.00 24.67           H  
ATOM    775 3HE  MET A  54      45.052  16.512 -22.576  1.00 24.67           H  
ATOM    776  N   THR A  55      43.704  17.161 -26.492  1.00 24.67           N  
ATOM    777  CA  THR A  55      44.954  17.494 -27.168  1.00 24.67           C  
ATOM    778  C   THR A  55      45.820  18.504 -26.417  1.00 24.67           C  
ATOM    779  O   THR A  55      46.292  19.476 -27.010  1.00 24.67           O  
ATOM    780  CB  THR A  55      44.660  18.063 -28.570  1.00 24.67           C  
ATOM    781  OG1 THR A  55      43.612  17.295 -29.200  1.00 24.67           O  
ATOM    782  CG2 THR A  55      45.918  17.989 -29.422  1.00 24.67           C  
ATOM    783  H   THR A  55      43.429  16.194 -26.407  1.00 24.67           H  
ATOM    784  HA  THR A  55      45.532  16.579 -27.278  1.00 24.67           H  
ATOM    785  HB  THR A  55      44.339  19.100 -28.486  1.00 24.67           H  
ATOM    786  HG1 THR A  55      42.733  17.580 -28.841  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      45.710  18.392 -30.412  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      46.709  18.574 -28.950  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      46.238  16.953 -29.510  1.00 24.67           H  
ATOM    790  N   SER A  56      46.041  18.297 -25.122  1.00 24.67           N  
ATOM    791  CA  SER A  56      46.833  19.270 -24.386  1.00 24.67           C  
ATOM    792  C   SER A  56      48.268  19.286 -24.932  1.00 24.67           C  
ATOM    793  O   SER A  56      48.743  18.259 -25.419  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.848  18.900 -22.911  1.00 24.67           C  
ATOM    795  OG  SER A  56      47.560  17.712 -22.712  1.00 24.67           O  
ATOM    796  H   SER A  56      45.646  17.490 -24.664  1.00 24.67           H  
ATOM    797  HA  SER A  56      46.362  20.241 -24.516  1.00 24.67           H  
ATOM    798 1HB  SER A  56      47.298  19.689 -22.320  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.828  18.780 -22.563  1.00 24.67           H  
ATOM    800  HG  SER A  56      48.491  17.938 -22.859  1.00 24.67           H  
ATOM    801  N   PRO A  57      48.988  20.421 -24.841  1.00 24.67           N  
ATOM    802  CA  PRO A  57      50.379  20.587 -25.225  1.00 24.67           C  
ATOM    803  C   PRO A  57      51.329  19.922 -24.250  1.00 24.67           C  
ATOM    804  O   PRO A  57      50.994  19.707 -23.083  1.00 24.67           O  
ATOM    805  CB  PRO A  57      50.551  22.111 -25.224  1.00 24.67           C  
ATOM    806  CG  PRO A  57      49.546  22.608 -24.218  1.00 24.67           C  
ATOM    807  CD  PRO A  57      48.355  21.675 -24.362  1.00 24.67           C  
ATOM    808  HA  PRO A  57      50.522  20.179 -26.236  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      51.590  22.364 -24.948  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      50.381  22.508 -26.235  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      49.987  22.585 -23.208  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      49.291  23.659 -24.426  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.891  21.562 -23.385  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      47.654  22.064 -25.122  1.00 24.67           H  
ATOM    815  N   GLN A  58      52.536  19.642 -24.720  1.00 24.67           N  
ATOM    816  CA  GLN A  58      53.596  19.133 -23.864  1.00 24.67           C  
ATOM    817  C   GLN A  58      54.167  20.290 -23.047  1.00 24.67           C  
ATOM    818  O   GLN A  58      54.528  21.325 -23.609  1.00 24.67           O  
ATOM    819  CB  GLN A  58      54.666  18.459 -24.734  1.00 24.67           C  
ATOM    820  CG  GLN A  58      55.819  17.788 -24.002  1.00 24.67           C  
ATOM    821  CD  GLN A  58      56.722  17.016 -24.980  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      56.207  16.282 -25.836  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      58.037  17.171 -24.876  1.00 24.67           N  
ATOM    824  H   GLN A  58      52.738  19.810 -25.695  1.00 24.67           H  
ATOM    825  HA  GLN A  58      53.175  18.398 -23.176  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      54.195  17.704 -25.365  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      55.104  19.205 -25.398  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      56.429  18.552 -23.521  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      55.432  17.093 -23.260  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      58.651  16.690 -25.493  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.435  17.792 -24.155  1.00 24.67           H  
ATOM    832  N   SER A  59      54.232  20.124 -21.725  1.00 24.67           N  
ATOM    833  CA  SER A  59      54.729  21.176 -20.831  1.00 24.67           C  
ATOM    834  C   SER A  59      56.253  21.227 -20.680  1.00 24.67           C  
ATOM    835  O   SER A  59      56.792  22.194 -20.140  1.00 24.67           O  
ATOM    836  CB  SER A  59      54.120  20.998 -19.458  1.00 24.67           C  
ATOM    837  OG  SER A  59      54.587  19.819 -18.862  1.00 24.67           O  
ATOM    838  H   SER A  59      53.904  19.255 -21.326  1.00 24.67           H  
ATOM    839  HA  SER A  59      54.401  22.136 -21.233  1.00 24.67           H  
ATOM    840 1HB  SER A  59      54.381  21.853 -18.833  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.034  20.967 -19.538  1.00 24.67           H  
ATOM    842  HG  SER A  59      55.551  19.882 -18.881  1.00 24.67           H  
ATOM    843  N   SER A  60      56.928  20.174 -21.127  1.00 24.67           N  
ATOM    844  CA  SER A  60      58.376  20.045 -21.000  1.00 24.67           C  
ATOM    845  C   SER A  60      58.895  18.885 -21.836  1.00 24.67           C  
ATOM    846  O   SER A  60      59.093  19.034 -23.043  1.00 24.67           O  
ATOM    847  OXT SER A  60      58.811  17.749 -21.375  1.00 24.67           O  
ATOM    848  CB  SER A  60      58.770  19.834 -19.547  1.00 24.67           C  
ATOM    849  OG  SER A  60      60.154  19.661 -19.421  1.00 24.67           O  
ATOM    850  H   SER A  60      56.402  19.436 -21.569  1.00 24.67           H  
ATOM    851  HA  SER A  60      58.839  20.966 -21.362  1.00 24.67           H  
ATOM    852 1HB  SER A  60      58.459  20.688 -18.950  1.00 24.67           H  
ATOM    853 2HB  SER A  60      58.254  18.959 -19.155  1.00 24.67           H  
ATOM    854  HG  SER A  60      60.553  20.484 -19.718  1.00 24.67           H  
TER     855
ENDMDL

