REMARK ID 643990 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.631  -0.231  -0.056  1.00  4.73           N  
ATOM      2  CA  ILE A   1       2.784   0.032  -0.896  1.00  4.73           C  
ATOM      3  C   ILE A   1       3.039   1.517  -0.904  1.00  4.73           C  
ATOM      4  O   ILE A   1       4.160   1.970  -0.665  1.00  4.73           O  
ATOM      5  CB  ILE A   1       2.567  -0.505  -2.317  1.00  4.73           C  
ATOM      6  CG1 ILE A   1       2.288  -1.976  -2.223  1.00  4.73           C  
ATOM      7  CG2 ILE A   1       3.775  -0.225  -3.199  1.00  4.73           C  
ATOM      8  CD1 ILE A   1       3.380  -2.741  -1.530  1.00  4.73           C  
ATOM      9 1H   ILE A   1       1.642  -1.183   0.270  1.00  4.73           H  
ATOM     10 2H   ILE A   1       1.681   0.392   0.739  1.00  4.73           H  
ATOM     11 3H   ILE A   1       0.782  -0.034  -0.583  1.00  4.73           H  
ATOM     12  HA  ILE A   1       3.655  -0.461  -0.467  1.00  4.73           H  
ATOM     13  HB  ILE A   1       1.683  -0.026  -2.747  1.00  4.73           H  
ATOM     14 1HG1 ILE A   1       1.380  -2.106  -1.663  1.00  4.73           H  
ATOM     15 2HG1 ILE A   1       2.150  -2.385  -3.221  1.00  4.73           H  
ATOM     16 1HG2 ILE A   1       3.593  -0.613  -4.200  1.00  4.73           H  
ATOM     17 2HG2 ILE A   1       3.938   0.853  -3.251  1.00  4.73           H  
ATOM     18 3HG2 ILE A   1       4.656  -0.708  -2.777  1.00  4.73           H  
ATOM     19 1HD1 ILE A   1       3.118  -3.786  -1.467  1.00  4.73           H  
ATOM     20 2HD1 ILE A   1       4.312  -2.631  -2.086  1.00  4.73           H  
ATOM     21 3HD1 ILE A   1       3.512  -2.351  -0.525  1.00  4.73           H  
ATOM     22  N   GLU A   2       1.981   2.282  -1.139  1.00  6.67           N  
ATOM     23  CA  GLU A   2       2.078   3.731  -1.067  1.00  6.67           C  
ATOM     24  C   GLU A   2       1.371   4.132   0.214  1.00  6.67           C  
ATOM     25  O   GLU A   2       0.778   3.265   0.859  1.00  6.67           O  
ATOM     26  CB  GLU A   2       1.485   4.392  -2.319  1.00  6.67           C  
ATOM     27  CG  GLU A   2       2.225   4.021  -3.625  1.00  6.67           C  
ATOM     28  CD  GLU A   2       1.711   4.746  -4.863  1.00  6.67           C  
ATOM     29  OE1 GLU A   2       0.810   5.541  -4.738  1.00  6.67           O  
ATOM     30  OE2 GLU A   2       2.230   4.496  -5.926  1.00  6.67           O  
ATOM     31  H   GLU A   2       1.072   1.876  -1.365  1.00  6.67           H  
ATOM     32  HA  GLU A   2       3.124   4.026  -0.986  1.00  6.67           H  
ATOM     33 1HB  GLU A   2       0.445   4.092  -2.427  1.00  6.67           H  
ATOM     34 2HB  GLU A   2       1.505   5.476  -2.207  1.00  6.67           H  
ATOM     35 1HG  GLU A   2       3.285   4.244  -3.500  1.00  6.67           H  
ATOM     36 2HG  GLU A   2       2.129   2.945  -3.778  1.00  6.67           H  
ATOM     37  N   VAL A   3       1.497   5.397   0.625  1.00  9.67           N  
ATOM     38  CA  VAL A   3       0.803   5.872   1.826  1.00  9.67           C  
ATOM     39  C   VAL A   3      -0.127   7.073   1.582  1.00  9.67           C  
ATOM     40  O   VAL A   3      -0.776   7.551   2.509  1.00  9.67           O  
ATOM     41  CB  VAL A   3       1.821   6.252   2.904  1.00  9.67           C  
ATOM     42  CG1 VAL A   3       2.638   5.029   3.307  1.00  9.67           C  
ATOM     43  CG2 VAL A   3       2.720   7.353   2.372  1.00  9.67           C  
ATOM     44  H   VAL A   3       2.048   6.041   0.081  1.00  9.67           H  
ATOM     45  HA  VAL A   3       0.190   5.055   2.208  1.00  9.67           H  
ATOM     46  HB  VAL A   3       1.288   6.604   3.787  1.00  9.67           H  
ATOM     47 1HG1 VAL A   3       3.348   5.307   4.086  1.00  9.67           H  
ATOM     48 2HG1 VAL A   3       1.966   4.256   3.683  1.00  9.67           H  
ATOM     49 3HG1 VAL A   3       3.183   4.647   2.445  1.00  9.67           H  
ATOM     50 1HG2 VAL A   3       3.438   7.638   3.139  1.00  9.67           H  
ATOM     51 2HG2 VAL A   3       3.251   6.998   1.491  1.00  9.67           H  
ATOM     52 3HG2 VAL A   3       2.111   8.222   2.104  1.00  9.67           H  
ATOM     53  N   ASP A   4      -0.147   7.587   0.352  1.00 13.69           N  
ATOM     54  CA  ASP A   4      -0.954   8.757  -0.014  1.00 13.69           C  
ATOM     55  C   ASP A   4      -0.745   9.921   0.982  1.00 13.69           C  
ATOM     56  O   ASP A   4       0.389  10.184   1.390  1.00 13.69           O  
ATOM     57  CB  ASP A   4      -2.434   8.339  -0.029  1.00 13.69           C  
ATOM     58  CG  ASP A   4      -3.373   9.250  -0.801  1.00 13.69           C  
ATOM     59  OD1 ASP A   4      -3.338   9.296  -2.005  1.00 13.69           O  
ATOM     60  OD2 ASP A   4      -4.059   9.989  -0.117  1.00 13.69           O  
ATOM     61  H   ASP A   4       0.389   7.124  -0.363  1.00 13.69           H  
ATOM     62  HA  ASP A   4      -0.657   9.089  -1.007  1.00 13.69           H  
ATOM     63 1HB  ASP A   4      -2.504   7.343  -0.465  1.00 13.69           H  
ATOM     64 2HB  ASP A   4      -2.796   8.247   1.006  1.00 13.69           H  
ATOM     65  N   GLU A   5      -1.841  10.615   1.349  1.00 18.12           N  
ATOM     66  CA  GLU A   5      -1.857  11.688   2.323  1.00 18.12           C  
ATOM     67  C   GLU A   5      -3.013  11.380   3.257  1.00 18.12           C  
ATOM     68  O   GLU A   5      -3.040  11.783   4.423  1.00 18.12           O  
ATOM     69  CB  GLU A   5      -2.053  13.058   1.652  1.00 18.12           C  
ATOM     70  CG  GLU A   5      -0.935  13.468   0.681  1.00 18.12           C  
ATOM     71  CD  GLU A   5      -1.159  14.824   0.035  1.00 18.12           C  
ATOM     72  OE1 GLU A   5      -2.179  15.423   0.282  1.00 18.12           O  
ATOM     73  OE2 GLU A   5      -0.303  15.256  -0.702  1.00 18.12           O  
ATOM     74  H   GLU A   5      -2.753  10.379   0.972  1.00 18.12           H  
ATOM     75  HA  GLU A   5      -0.929  11.682   2.895  1.00 18.12           H  
ATOM     76 1HB  GLU A   5      -2.991  13.050   1.093  1.00 18.12           H  
ATOM     77 2HB  GLU A   5      -2.135  13.829   2.416  1.00 18.12           H  
ATOM     78 1HG  GLU A   5       0.011  13.482   1.219  1.00 18.12           H  
ATOM     79 2HG  GLU A   5      -0.862  12.714  -0.103  1.00 18.12           H  
ATOM     80  N   ASN A   6      -4.003  10.696   2.677  1.00 21.87           N  
ATOM     81  CA  ASN A   6      -5.264  10.367   3.339  1.00 21.87           C  
ATOM     82  C   ASN A   6      -5.146   8.997   4.011  1.00 21.87           C  
ATOM     83  O   ASN A   6      -4.158   8.293   3.826  1.00 21.87           O  
ATOM     84  CB  ASN A   6      -6.408  10.414   2.330  1.00 21.87           C  
ATOM     85  CG  ASN A   6      -7.783  10.700   2.933  1.00 21.87           C  
ATOM     86  OD1 ASN A   6      -8.076  10.371   4.092  1.00 21.87           O  
ATOM     87  ND2 ASN A   6      -8.629  11.315   2.148  1.00 21.87           N  
ATOM     88  H   ASN A   6      -3.876  10.402   1.698  1.00 21.87           H  
ATOM     89  HA  ASN A   6      -5.452  11.103   4.122  1.00 21.87           H  
ATOM     90 1HB  ASN A   6      -6.186  11.176   1.578  1.00 21.87           H  
ATOM     91 2HB  ASN A   6      -6.451   9.459   1.807  1.00 21.87           H  
ATOM     92 1HD2 ASN A   6      -9.548  11.535   2.476  1.00 21.87           H  
ATOM     93 2HD2 ASN A   6      -8.354  11.562   1.219  1.00 21.87           H  
ATOM     94  N   GLY A   7      -6.170   8.599   4.770  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -6.187   7.321   5.511  1.00 24.04           C  
ATOM     96  C   GLY A   7      -6.420   6.083   4.630  1.00 24.04           C  
ATOM     97  O   GLY A   7      -7.391   5.345   4.804  1.00 24.04           O  
ATOM     98  H   GLY A   7      -6.963   9.222   4.843  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -5.240   7.210   6.039  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -6.963   7.368   6.274  1.00 24.04           H  
ATOM    101  N   THR A   8      -5.517   5.893   3.683  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.521   4.822   2.700  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.086   4.373   2.442  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.201   4.680   3.239  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.197   5.284   1.393  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.373   4.145   0.535  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.351   6.365   0.694  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.763   6.575   3.651  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.076   3.974   3.101  1.00 24.67           H  
ATOM    110  HB  THR A   8      -7.176   5.703   1.626  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.139   3.639   0.834  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.848   6.685  -0.220  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.235   7.222   1.360  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.370   5.982   0.444  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.878   3.564   1.399  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -2.514   3.144   1.072  1.00 24.04           C  
ATOM    117  C   LEU A   9      -1.987   3.823  -0.229  1.00 24.04           C  
ATOM    118  O   LEU A   9      -1.458   4.925  -0.115  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -2.385   1.618   1.132  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -2.496   1.016   2.504  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -2.475  -0.506   2.376  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -1.337   1.529   3.351  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.672   3.348   0.810  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.860   3.499   1.866  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.168   1.158   0.568  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -1.416   1.339   0.735  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -3.439   1.306   2.964  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -2.556  -0.958   3.366  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -3.314  -0.832   1.760  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -1.541  -0.817   1.912  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -1.396   1.105   4.352  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -0.392   1.243   2.887  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -1.387   2.620   3.415  1.00 24.04           H  
ATOM    134  N   ASP A  10      -2.186   3.323  -1.480  1.00 21.85           N  
ATOM    135  CA  ASP A  10      -2.855   2.122  -1.987  1.00 21.85           C  
ATOM    136  C   ASP A  10      -2.008   0.817  -1.946  1.00 21.85           C  
ATOM    137  O   ASP A  10      -0.792   0.824  -1.657  1.00 21.85           O  
ATOM    138  CB  ASP A  10      -3.281   2.403  -3.441  1.00 21.85           C  
ATOM    139  CG  ASP A  10      -4.528   1.620  -3.917  1.00 21.85           C  
ATOM    140  OD1 ASP A  10      -4.999   0.796  -3.169  1.00 21.85           O  
ATOM    141  OD2 ASP A  10      -4.985   1.866  -5.008  1.00 21.85           O  
ATOM    142  H   ASP A  10      -1.829   3.921  -2.212  1.00 21.85           H  
ATOM    143  HA  ASP A  10      -3.761   1.968  -1.406  1.00 21.85           H  
ATOM    144 1HB  ASP A  10      -3.482   3.469  -3.553  1.00 21.85           H  
ATOM    145 2HB  ASP A  10      -2.452   2.160  -4.107  1.00 21.85           H  
ATOM    146  N   LEU A  11      -2.702  -0.290  -2.241  1.00 18.09           N  
ATOM    147  CA  LEU A  11      -2.153  -1.649  -2.329  1.00 18.09           C  
ATOM    148  C   LEU A  11      -2.695  -2.426  -3.531  1.00 18.09           C  
ATOM    149  O   LEU A  11      -3.901  -2.604  -3.677  1.00 18.09           O  
ATOM    150  CB  LEU A  11      -2.502  -2.448  -1.061  1.00 18.09           C  
ATOM    151  CG  LEU A  11      -2.106  -3.944  -1.037  1.00 18.09           C  
ATOM    152  CD1 LEU A  11      -0.622  -4.090  -1.084  1.00 18.09           C  
ATOM    153  CD2 LEU A  11      -2.671  -4.578   0.215  1.00 18.09           C  
ATOM    154  H   LEU A  11      -3.693  -0.152  -2.452  1.00 18.09           H  
ATOM    155  HA  LEU A  11      -1.072  -1.577  -2.427  1.00 18.09           H  
ATOM    156 1HB  LEU A  11      -2.012  -1.973  -0.221  1.00 18.09           H  
ATOM    157 2HB  LEU A  11      -3.580  -2.391  -0.903  1.00 18.09           H  
ATOM    158  HG  LEU A  11      -2.509  -4.443  -1.906  1.00 18.09           H  
ATOM    159 1HD1 LEU A  11      -0.362  -5.143  -1.067  1.00 18.09           H  
ATOM    160 2HD1 LEU A  11      -0.253  -3.644  -1.987  1.00 18.09           H  
ATOM    161 3HD1 LEU A  11      -0.180  -3.598  -0.222  1.00 18.09           H  
ATOM    162 1HD2 LEU A  11      -2.406  -5.634   0.240  1.00 18.09           H  
ATOM    163 2HD2 LEU A  11      -2.259  -4.079   1.092  1.00 18.09           H  
ATOM    164 3HD2 LEU A  11      -3.756  -4.474   0.213  1.00 18.09           H  
ATOM    165  N   SER A  12      -1.784  -2.936  -4.360  1.00 13.71           N  
ATOM    166  CA  SER A  12      -2.145  -3.782  -5.493  1.00 13.71           C  
ATOM    167  C   SER A  12      -1.345  -5.060  -5.326  1.00 13.71           C  
ATOM    168  O   SER A  12      -1.652  -6.134  -5.861  1.00 13.71           O  
ATOM    169  CB  SER A  12      -1.818  -3.088  -6.801  1.00 13.71           C  
ATOM    170  OG  SER A  12      -0.439  -2.862  -6.924  1.00 13.71           O  
ATOM    171  H   SER A  12      -0.805  -2.762  -4.193  1.00 13.71           H  
ATOM    172  HA  SER A  12      -3.210  -4.018  -5.457  1.00 13.71           H  
ATOM    173 1HB  SER A  12      -2.168  -3.696  -7.635  1.00 13.71           H  
ATOM    174 2HB  SER A  12      -2.350  -2.138  -6.843  1.00 13.71           H  
ATOM    175  HG  SER A  12      -0.046  -3.717  -7.115  1.00 13.71           H  
ATOM    176  N   MET A  13      -0.314  -4.942  -4.504  1.00 10.02           N  
ATOM    177  CA  MET A  13       0.627  -6.033  -4.294  1.00 10.02           C  
ATOM    178  C   MET A  13       0.080  -7.022  -3.279  1.00 10.02           C  
ATOM    179  O   MET A  13       0.612  -7.187  -2.181  1.00 10.02           O  
ATOM    180  CB  MET A  13       1.960  -5.478  -3.816  1.00 10.02           C  
ATOM    181  CG  MET A  13       3.072  -6.494  -3.704  1.00 10.02           C  
ATOM    182  SD  MET A  13       4.621  -5.757  -3.126  1.00 10.02           S  
ATOM    183  CE  MET A  13       5.007  -4.629  -4.465  1.00 10.02           C  
ATOM    184  H   MET A  13      -0.166  -4.046  -4.063  1.00 10.02           H  
ATOM    185  HA  MET A  13       0.772  -6.562  -5.236  1.00 10.02           H  
ATOM    186 1HB  MET A  13       2.289  -4.683  -4.482  1.00 10.02           H  
ATOM    187 2HB  MET A  13       1.817  -5.048  -2.837  1.00 10.02           H  
ATOM    188 1HG  MET A  13       2.777  -7.275  -3.005  1.00 10.02           H  
ATOM    189 2HG  MET A  13       3.247  -6.954  -4.676  1.00 10.02           H  
ATOM    190 1HE  MET A  13       5.936  -4.105  -4.240  1.00 10.02           H  
ATOM    191 2HE  MET A  13       5.120  -5.189  -5.394  1.00 10.02           H  
ATOM    192 3HE  MET A  13       4.201  -3.902  -4.574  1.00 10.02           H  
ATOM    193  N   HIS A  14      -0.997  -7.669  -3.676  1.00  7.69           N  
ATOM    194  CA  HIS A  14      -1.685  -8.664  -2.892  1.00  7.69           C  
ATOM    195  C   HIS A  14      -2.011  -9.768  -3.866  1.00  7.69           C  
ATOM    196  O   HIS A  14      -2.431 -10.866  -3.500  1.00  7.69           O  
ATOM    197  CB  HIS A  14      -2.949  -8.083  -2.238  1.00  7.69           C  
ATOM    198  CG  HIS A  14      -4.008  -7.593  -3.205  1.00  7.69           C  
ATOM    199  ND1 HIS A  14      -4.886  -8.449  -3.831  1.00  7.69           N  
ATOM    200  CD2 HIS A  14      -4.338  -6.348  -3.628  1.00  7.69           C  
ATOM    201  CE1 HIS A  14      -5.706  -7.757  -4.603  1.00  7.69           C  
ATOM    202  NE2 HIS A  14      -5.400  -6.481  -4.499  1.00  7.69           N  
ATOM    203  H   HIS A  14      -1.349  -7.456  -4.605  1.00  7.69           H  
ATOM    204  HA  HIS A  14      -1.037  -9.065  -2.115  1.00  7.69           H  
ATOM    205 1HB  HIS A  14      -3.402  -8.838  -1.597  1.00  7.69           H  
ATOM    206 2HB  HIS A  14      -2.666  -7.248  -1.603  1.00  7.69           H  
ATOM    207  HD1 HIS A  14      -4.912  -9.442  -3.726  1.00  7.69           H  
ATOM    208  HD2 HIS A  14      -3.946  -5.362  -3.412  1.00  7.69           H  
ATOM    209  HE1 HIS A  14      -6.473  -8.261  -5.187  1.00  7.69           H  
ATOM    210  N   LYS A  15      -1.780  -9.446  -5.135  1.00  6.65           N  
ATOM    211  CA  LYS A  15      -2.020 -10.378  -6.223  1.00  6.65           C  
ATOM    212  C   LYS A  15      -0.787 -11.260  -6.371  1.00  6.65           C  
ATOM    213  O   LYS A  15       0.332 -10.781  -6.178  1.00  6.65           O  
ATOM    214  CB  LYS A  15      -2.307  -9.610  -7.510  1.00  6.65           C  
ATOM    215  CG  LYS A  15      -3.580  -8.775  -7.440  1.00  6.65           C  
ATOM    216  CD  LYS A  15      -3.860  -8.044  -8.737  1.00  6.65           C  
ATOM    217  CE  LYS A  15      -5.118  -7.192  -8.619  1.00  6.65           C  
ATOM    218  NZ  LYS A  15      -5.412  -6.455  -9.882  1.00  6.65           N  
ATOM    219  H   LYS A  15      -1.466  -8.495  -5.341  1.00  6.65           H  
ATOM    220  HA  LYS A  15      -2.872 -11.011  -5.976  1.00  6.65           H  
ATOM    221 1HB  LYS A  15      -1.477  -8.936  -7.725  1.00  6.65           H  
ATOM    222 2HB  LYS A  15      -2.394 -10.307  -8.343  1.00  6.65           H  
ATOM    223 1HG  LYS A  15      -4.426  -9.414  -7.192  1.00  6.65           H  
ATOM    224 2HG  LYS A  15      -3.466  -8.032  -6.648  1.00  6.65           H  
ATOM    225 1HD  LYS A  15      -3.015  -7.396  -8.976  1.00  6.65           H  
ATOM    226 2HD  LYS A  15      -3.987  -8.762  -9.546  1.00  6.65           H  
ATOM    227 1HE  LYS A  15      -5.962  -7.836  -8.378  1.00  6.65           H  
ATOM    228 2HE  LYS A  15      -4.983  -6.471  -7.809  1.00  6.65           H  
ATOM    229 1HZ  LYS A  15      -6.250  -5.902  -9.763  1.00  6.65           H  
ATOM    230 2HZ  LYS A  15      -4.636  -5.847 -10.104  1.00  6.65           H  
ATOM    231 3HZ  LYS A  15      -5.548  -7.115 -10.635  1.00  6.65           H  
ATOM    232  N   HIS A  16      -0.983 -12.528  -6.727  1.00  6.73           N  
ATOM    233  CA  HIS A  16       0.140 -13.446  -6.893  1.00  6.73           C  
ATOM    234  C   HIS A  16       0.017 -14.322  -8.130  1.00  6.73           C  
ATOM    235  O   HIS A  16      -1.083 -14.694  -8.539  1.00  6.73           O  
ATOM    236  CB  HIS A  16       0.269 -14.367  -5.666  1.00  6.73           C  
ATOM    237  CG  HIS A  16       0.571 -13.652  -4.371  1.00  6.73           C  
ATOM    238  ND1 HIS A  16       1.857 -13.336  -3.972  1.00  6.73           N  
ATOM    239  CD2 HIS A  16      -0.247 -13.192  -3.399  1.00  6.73           C  
ATOM    240  CE1 HIS A  16       1.808 -12.708  -2.810  1.00  6.73           C  
ATOM    241  NE2 HIS A  16       0.545 -12.609  -2.442  1.00  6.73           N  
ATOM    242  H   HIS A  16      -1.924 -12.864  -6.872  1.00  6.73           H  
ATOM    243  HA  HIS A  16       1.064 -12.876  -6.989  1.00  6.73           H  
ATOM    244 1HB  HIS A  16      -0.662 -14.918  -5.536  1.00  6.73           H  
ATOM    245 2HB  HIS A  16       1.056 -15.101  -5.848  1.00  6.73           H  
ATOM    246  HD2 HIS A  16      -1.335 -13.265  -3.382  1.00  6.73           H  
ATOM    247  HE1 HIS A  16       2.663 -12.335  -2.252  1.00  6.73           H  
ATOM    248  HE2 HIS A  16       0.203 -12.173  -1.599  1.00  6.73           H  
ATOM    249  N   ARG A  17       1.165 -14.670  -8.696  1.00  7.96           N  
ATOM    250  CA  ARG A  17       1.258 -15.612  -9.802  1.00  7.96           C  
ATOM    251  C   ARG A  17       1.499 -17.002  -9.235  1.00  7.96           C  
ATOM    252  O   ARG A  17       2.303 -17.160  -8.316  1.00  7.96           O  
ATOM    253  CB  ARG A  17       2.385 -15.231 -10.750  1.00  7.96           C  
ATOM    254  CG  ARG A  17       2.535 -16.131 -11.972  1.00  7.96           C  
ATOM    255  CD  ARG A  17       3.592 -15.635 -12.902  1.00  7.96           C  
ATOM    256  NE  ARG A  17       3.745 -16.503 -14.062  1.00  7.96           N  
ATOM    257  CZ  ARG A  17       4.631 -16.306 -15.062  1.00  7.96           C  
ATOM    258  NH1 ARG A  17       5.435 -15.266 -15.036  1.00  7.96           N  
ATOM    259  NH2 ARG A  17       4.691 -17.161 -16.068  1.00  7.96           N  
ATOM    260  H   ARG A  17       2.020 -14.285  -8.317  1.00  7.96           H  
ATOM    261  HA  ARG A  17       0.316 -15.613 -10.352  1.00  7.96           H  
ATOM    262 1HB  ARG A  17       2.235 -14.214 -11.106  1.00  7.96           H  
ATOM    263 2HB  ARG A  17       3.333 -15.255 -10.212  1.00  7.96           H  
ATOM    264 1HG  ARG A  17       2.815 -17.137 -11.650  1.00  7.96           H  
ATOM    265 2HG  ARG A  17       1.589 -16.174 -12.511  1.00  7.96           H  
ATOM    266 1HD  ARG A  17       3.331 -14.638 -13.253  1.00  7.96           H  
ATOM    267 2HD  ARG A  17       4.544 -15.599 -12.376  1.00  7.96           H  
ATOM    268  HE  ARG A  17       3.147 -17.318 -14.118  1.00  7.96           H  
ATOM    269 1HH1 ARG A  17       5.390 -14.611 -14.268  1.00  7.96           H  
ATOM    270 2HH1 ARG A  17       6.096 -15.121 -15.785  1.00  7.96           H  
ATOM    271 1HH2 ARG A  17       4.074 -17.961 -16.089  1.00  7.96           H  
ATOM    272 2HH2 ARG A  17       5.353 -17.015 -16.816  1.00  7.96           H  
ATOM    273  N   LYS A  18       0.795 -18.005  -9.749  1.00 10.51           N  
ATOM    274  CA  LYS A  18       1.000 -19.368  -9.270  1.00 10.51           C  
ATOM    275  C   LYS A  18       2.458 -19.776  -9.431  1.00 10.51           C  
ATOM    276  O   LYS A  18       3.046 -19.574 -10.495  1.00 10.51           O  
ATOM    277  CB  LYS A  18       0.096 -20.356 -10.006  1.00 10.51           C  
ATOM    278  CG  LYS A  18       0.209 -21.792  -9.489  1.00 10.51           C  
ATOM    279  CD  LYS A  18      -0.761 -22.732 -10.188  1.00 10.51           C  
ATOM    280  CE  LYS A  18      -0.618 -24.151  -9.652  1.00 10.51           C  
ATOM    281  NZ  LYS A  18      -1.558 -25.094 -10.317  1.00 10.51           N  
ATOM    282  H   LYS A  18       0.126 -17.823 -10.482  1.00 10.51           H  
ATOM    283  HA  LYS A  18       0.759 -19.403  -8.207  1.00 10.51           H  
ATOM    284 1HB  LYS A  18      -0.944 -20.043  -9.914  1.00 10.51           H  
ATOM    285 2HB  LYS A  18       0.348 -20.363 -11.066  1.00 10.51           H  
ATOM    286 1HG  LYS A  18       1.227 -22.157  -9.652  1.00 10.51           H  
ATOM    287 2HG  LYS A  18       0.011 -21.808  -8.418  1.00 10.51           H  
ATOM    288 1HD  LYS A  18      -1.785 -22.389 -10.030  1.00 10.51           H  
ATOM    289 2HD  LYS A  18      -0.556 -22.735 -11.257  1.00 10.51           H  
ATOM    290 1HE  LYS A  18       0.404 -24.491  -9.817  1.00 10.51           H  
ATOM    291 2HE  LYS A  18      -0.819 -24.148  -8.581  1.00 10.51           H  
ATOM    292 1HZ  LYS A  18      -1.432 -26.020  -9.934  1.00 10.51           H  
ATOM    293 2HZ  LYS A  18      -2.509 -24.791 -10.158  1.00 10.51           H  
ATOM    294 3HZ  LYS A  18      -1.372 -25.112 -11.309  1.00 10.51           H  
ATOM    295  N   ARG A  19       3.032 -20.337  -8.371  1.00 14.37           N  
ATOM    296  CA  ARG A  19       4.427 -20.772  -8.373  1.00 14.37           C  
ATOM    297  C   ARG A  19       4.590 -22.278  -8.527  1.00 14.37           C  
ATOM    298  O   ARG A  19       3.667 -23.051  -8.268  1.00 14.37           O  
ATOM    299  CB  ARG A  19       5.136 -20.307  -7.111  1.00 14.37           C  
ATOM    300  CG  ARG A  19       5.162 -18.794  -6.941  1.00 14.37           C  
ATOM    301  CD  ARG A  19       5.948 -18.171  -8.045  1.00 14.37           C  
ATOM    302  NE  ARG A  19       7.342 -18.624  -8.034  1.00 14.37           N  
ATOM    303  CZ  ARG A  19       8.344 -18.042  -7.341  1.00 14.37           C  
ATOM    304  NH1 ARG A  19       8.114 -16.953  -6.626  1.00 14.37           N  
ATOM    305  NH2 ARG A  19       9.558 -18.569  -7.382  1.00 14.37           N  
ATOM    306  H   ARG A  19       2.484 -20.456  -7.532  1.00 14.37           H  
ATOM    307  HA  ARG A  19       4.929 -20.299  -9.219  1.00 14.37           H  
ATOM    308 1HB  ARG A  19       4.651 -20.736  -6.237  1.00 14.37           H  
ATOM    309 2HB  ARG A  19       6.170 -20.657  -7.123  1.00 14.37           H  
ATOM    310 1HG  ARG A  19       4.146 -18.400  -6.974  1.00 14.37           H  
ATOM    311 2HG  ARG A  19       5.626 -18.534  -5.991  1.00 14.37           H  
ATOM    312 1HD  ARG A  19       5.503 -18.445  -9.004  1.00 14.37           H  
ATOM    313 2HD  ARG A  19       5.935 -17.088  -7.936  1.00 14.37           H  
ATOM    314  HE  ARG A  19       7.568 -19.482  -8.564  1.00 14.37           H  
ATOM    315 1HH1 ARG A  19       7.184 -16.554  -6.599  1.00 14.37           H  
ATOM    316 2HH1 ARG A  19       8.865 -16.519  -6.109  1.00 14.37           H  
ATOM    317 1HH2 ARG A  19       9.725 -19.434  -7.931  1.00 14.37           H  
ATOM    318 2HH2 ARG A  19      10.313 -18.147  -6.870  1.00 14.37           H  
ATOM    319  N   GLU A  20       5.798 -22.677  -8.924  1.00 18.72           N  
ATOM    320  CA  GLU A  20       6.212 -24.070  -9.101  1.00 18.72           C  
ATOM    321  C   GLU A  20       6.231 -24.890  -7.801  1.00 18.72           C  
ATOM    322  O   GLU A  20       6.151 -26.123  -7.816  1.00 18.72           O  
ATOM    323  CB  GLU A  20       7.601 -24.062  -9.756  1.00 18.72           C  
ATOM    324  CG  GLU A  20       8.735 -23.469  -8.878  1.00 18.72           C  
ATOM    325  CD  GLU A  20       8.784 -21.941  -8.882  1.00 18.72           C  
ATOM    326  OE1 GLU A  20       7.780 -21.337  -9.182  1.00 18.72           O  
ATOM    327  OE2 GLU A  20       9.817 -21.379  -8.574  1.00 18.72           O  
ATOM    328  H   GLU A  20       6.481 -21.966  -9.132  1.00 18.72           H  
ATOM    329  HA  GLU A  20       5.507 -24.543  -9.785  1.00 18.72           H  
ATOM    330 1HB  GLU A  20       7.883 -25.083 -10.015  1.00 18.72           H  
ATOM    331 2HB  GLU A  20       7.563 -23.490 -10.682  1.00 18.72           H  
ATOM    332 1HG  GLU A  20       8.637 -23.816  -7.857  1.00 18.72           H  
ATOM    333 2HG  GLU A  20       9.684 -23.847  -9.254  1.00 18.72           H  
ATOM    334  N   ASN A  21       6.282 -24.208  -6.663  1.00 22.22           N  
ATOM    335  CA  ASN A  21       6.359 -24.863  -5.363  1.00 22.22           C  
ATOM    336  C   ASN A  21       4.990 -25.312  -4.876  1.00 22.22           C  
ATOM    337  O   ASN A  21       4.448 -24.785  -3.908  1.00 22.22           O  
ATOM    338  CB  ASN A  21       7.022 -23.947  -4.359  1.00 22.22           C  
ATOM    339  CG  ASN A  21       8.466 -23.704  -4.703  1.00 22.22           C  
ATOM    340  OD1 ASN A  21       9.184 -24.635  -5.089  1.00 22.22           O  
ATOM    341  ND2 ASN A  21       8.905 -22.480  -4.577  1.00 22.22           N  
ATOM    342  H   ASN A  21       6.307 -23.202  -6.717  1.00 22.22           H  
ATOM    343  HA  ASN A  21       6.973 -25.759  -5.468  1.00 22.22           H  
ATOM    344 1HB  ASN A  21       6.495 -22.991  -4.333  1.00 22.22           H  
ATOM    345 2HB  ASN A  21       6.959 -24.388  -3.362  1.00 22.22           H  
ATOM    346 1HD2 ASN A  21       9.857 -22.266  -4.799  1.00 22.22           H  
ATOM    347 2HD2 ASN A  21       8.291 -21.757  -4.264  1.00 22.22           H  
ATOM    348  N   ALA A  22       4.438 -26.293  -5.581  1.00 24.14           N  
ATOM    349  CA  ALA A  22       3.116 -26.856  -5.306  1.00 24.14           C  
ATOM    350  C   ALA A  22       3.027 -27.467  -3.911  1.00 24.14           C  
ATOM    351  O   ALA A  22       1.967 -27.440  -3.282  1.00 24.14           O  
ATOM    352  CB  ALA A  22       2.782 -27.909  -6.345  1.00 24.14           C  
ATOM    353  H   ALA A  22       4.980 -26.627  -6.380  1.00 24.14           H  
ATOM    354  HA  ALA A  22       2.388 -26.048  -5.366  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       1.785 -28.304  -6.153  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       2.815 -27.458  -7.337  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       3.507 -28.711  -6.292  1.00 24.14           H  
ATOM    358  N   PHE A  23       4.137 -28.035  -3.443  1.00 24.67           N  
ATOM    359  CA  PHE A  23       4.193 -28.703  -2.149  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.394 -28.244  -1.308  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.392 -28.960  -1.248  1.00 24.67           O  
ATOM    362  CB  PHE A  23       4.273 -30.214  -2.349  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.127 -30.751  -3.150  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.272 -30.975  -4.509  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.902 -30.997  -2.567  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       2.219 -31.441  -5.266  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.844 -31.461  -3.321  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.005 -31.683  -4.673  1.00 24.67           C  
ATOM    369  H   PHE A  23       4.968 -28.000  -4.015  1.00 24.67           H  
ATOM    370  HA  PHE A  23       3.277 -28.481  -1.602  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       5.199 -30.468  -2.861  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.280 -30.712  -1.380  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.235 -30.777  -4.979  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       1.774 -30.814  -1.500  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.349 -31.612  -6.335  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.119 -31.649  -2.849  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.169 -32.047  -5.268  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.364 -27.043  -0.702  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.457 -26.456   0.053  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.863 -27.363   1.201  1.00 24.67           C  
ATOM    381  O   PRO A  24       6.017 -28.018   1.810  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.843 -25.161   0.596  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.713 -24.848  -0.348  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.160 -26.194  -0.743  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.306 -26.257  -0.619  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.506 -25.312   1.634  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.604 -24.368   0.619  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.963 -24.210   0.143  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.083 -24.284  -1.222  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.408 -26.544  -0.026  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       3.758 -26.087  -1.733  1.00 24.67           H  
ATOM    392  N   SER A  25       8.149 -27.350   1.540  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.677 -28.145   2.652  1.00 24.67           C  
ATOM    394  C   SER A  25       8.233 -27.644   4.012  1.00 24.67           C  
ATOM    395  O   SER A  25       8.322 -28.362   5.010  1.00 24.67           O  
ATOM    396  CB  SER A  25      10.184 -28.063   2.668  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.599 -26.750   3.030  1.00 24.67           O  
ATOM    398  H   SER A  25       8.794 -26.792   0.999  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.348 -29.178   2.531  1.00 24.67           H  
ATOM    400 1HB  SER A  25      10.579 -28.782   3.382  1.00 24.67           H  
ATOM    401 2HB  SER A  25      10.576 -28.318   1.687  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.226 -26.554   3.950  1.00 24.67           H  
ATOM    403  N   SER A  26       7.777 -26.400   4.034  1.00 24.67           N  
ATOM    404  CA  SER A  26       7.432 -25.697   5.251  1.00 24.67           C  
ATOM    405  C   SER A  26       8.701 -25.572   6.079  1.00 24.67           C  
ATOM    406  O   SER A  26       9.801 -25.835   5.571  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.319 -26.391   6.028  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.864 -25.552   7.055  1.00 24.67           O  
ATOM    409  H   SER A  26       7.701 -25.916   3.154  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.091 -24.694   4.994  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.497 -26.633   5.353  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.676 -27.320   6.460  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.107 -26.002   7.447  1.00 24.67           H  
ATOM    414  N   SER A  27       8.533 -25.140   7.328  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.640 -24.928   8.258  1.00 24.67           C  
ATOM    416  C   SER A  27       9.169 -24.875   9.705  1.00 24.67           C  
ATOM    417  O   SER A  27       8.064 -24.415   9.991  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.378 -23.646   7.928  1.00 24.67           C  
ATOM    419  OG  SER A  27      11.426 -23.426   8.838  1.00 24.67           O  
ATOM    420  H   SER A  27       7.575 -24.983   7.618  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.333 -25.764   8.157  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.778 -23.704   6.917  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.684 -22.808   7.960  1.00 24.67           H  
ATOM    424  HG  SER A  27      11.003 -23.284   9.708  1.00 24.67           H  
ATOM    425  N   SER A  28      10.018 -25.330  10.620  1.00 24.67           N  
ATOM    426  CA  SER A  28       9.711 -25.215  12.041  1.00 24.67           C  
ATOM    427  C   SER A  28       9.567 -23.763  12.430  1.00 24.67           C  
ATOM    428  O   SER A  28      10.311 -22.911  11.948  1.00 24.67           O  
ATOM    429  CB  SER A  28      10.789 -25.838  12.904  1.00 24.67           C  
ATOM    430  OG  SER A  28      10.533 -25.595  14.279  1.00 24.67           O  
ATOM    431  H   SER A  28      10.899 -25.727  10.323  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.765 -25.720  12.238  1.00 24.67           H  
ATOM    433 1HB  SER A  28      10.817 -26.911  12.723  1.00 24.67           H  
ATOM    434 2HB  SER A  28      11.764 -25.433  12.632  1.00 24.67           H  
ATOM    435  HG  SER A  28      11.068 -26.242  14.758  1.00 24.67           H  
ATOM    436  N   CYS A  29       8.631 -23.495  13.333  1.00 24.67           N  
ATOM    437  CA  CYS A  29       8.417 -22.151  13.848  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.516 -21.720  14.813  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.621 -20.536  15.140  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.097 -22.080  14.602  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.116 -23.030  16.144  1.00 24.67           S  
ATOM    442  H   CYS A  29       8.056 -24.250  13.674  1.00 24.67           H  
ATOM    443  HA  CYS A  29       8.391 -21.458  13.008  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.873 -21.042  14.847  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       6.292 -22.457  13.975  1.00 24.67           H  
ATOM    446  HG  CYS A  29       8.225 -22.447  16.672  1.00 24.67           H  
ATOM    447  N   SER A  30      10.320 -22.683  15.286  1.00 24.67           N  
ATOM    448  CA  SER A  30      11.359 -22.385  16.260  1.00 24.67           C  
ATOM    449  C   SER A  30      10.798 -21.543  17.395  1.00 24.67           C  
ATOM    450  O   SER A  30       9.705 -21.814  17.899  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.513 -21.659  15.593  1.00 24.67           C  
ATOM    452  OG  SER A  30      13.590 -21.510  16.481  1.00 24.67           O  
ATOM    453  H   SER A  30      10.220 -23.641  14.950  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.725 -23.325  16.674  1.00 24.67           H  
ATOM    455 1HB  SER A  30      12.835 -22.221  14.717  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.185 -20.678  15.248  1.00 24.67           H  
ATOM    457  HG  SER A  30      13.874 -22.402  16.704  1.00 24.67           H  
ATOM    458  N   SER A  31      11.560 -20.525  17.791  1.00 24.67           N  
ATOM    459  CA  SER A  31      11.132 -19.579  18.815  1.00 24.67           C  
ATOM    460  C   SER A  31      11.842 -18.242  18.655  1.00 24.67           C  
ATOM    461  O   SER A  31      13.040 -18.191  18.373  1.00 24.67           O  
ATOM    462  CB  SER A  31      11.406 -20.122  20.201  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.018 -19.195  21.184  1.00 24.67           O  
ATOM    464  H   SER A  31      12.461 -20.402  17.339  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.060 -19.412  18.703  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.863 -21.055  20.342  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.467 -20.339  20.301  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.524 -18.380  21.005  1.00 24.67           H  
ATOM    469  N   SER A  32      11.107 -17.157  18.861  1.00 24.67           N  
ATOM    470  CA  SER A  32      11.703 -15.832  18.794  1.00 24.67           C  
ATOM    471  C   SER A  32      12.693 -15.632  19.939  1.00 24.67           C  
ATOM    472  O   SER A  32      12.414 -16.083  21.047  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.628 -14.765  18.887  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.191 -13.473  18.941  1.00 24.67           O  
ATOM    475  H   SER A  32      10.123 -17.263  19.072  1.00 24.67           H  
ATOM    476  HA  SER A  32      12.189 -15.750  17.828  1.00 24.67           H  
ATOM    477 1HB  SER A  32       9.972 -14.840  18.020  1.00 24.67           H  
ATOM    478 2HB  SER A  32      10.017 -14.937  19.773  1.00 24.67           H  
ATOM    479  HG  SER A  32      10.445 -12.865  18.880  1.00 24.67           H  
ATOM    480  N   PRO A  33      13.850 -14.983  19.706  1.00 24.67           N  
ATOM    481  CA  PRO A  33      14.822 -14.566  20.698  1.00 24.67           C  
ATOM    482  C   PRO A  33      14.499 -13.191  21.285  1.00 24.67           C  
ATOM    483  O   PRO A  33      15.279 -12.661  22.075  1.00 24.67           O  
ATOM    484  CB  PRO A  33      16.111 -14.520  19.878  1.00 24.67           C  
ATOM    485  CG  PRO A  33      15.650 -14.049  18.515  1.00 24.67           C  
ATOM    486  CD  PRO A  33      14.287 -14.714  18.314  1.00 24.67           C  
ATOM    487  HA  PRO A  33      14.879 -15.326  21.493  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      16.831 -13.833  20.348  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      16.580 -15.515  19.854  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      15.587 -12.950  18.499  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      16.380 -14.337  17.744  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      13.608 -14.007  17.814  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      14.415 -15.658  17.756  1.00 24.67           H  
ATOM    494  N   GLY A  34      13.383 -12.583  20.851  1.00 24.67           N  
ATOM    495  CA  GLY A  34      13.055 -11.208  21.224  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.970 -10.966  22.728  1.00 24.67           C  
ATOM    497  O   GLY A  34      13.625 -10.060  23.251  1.00 24.67           O  
ATOM    498  H   GLY A  34      12.739 -13.055  20.221  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      13.801 -10.541  20.795  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      12.103 -10.941  20.768  1.00 24.67           H  
ATOM    501  N   VAL A  35      12.128 -11.733  23.414  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.944 -11.563  24.848  1.00 24.67           C  
ATOM    503  C   VAL A  35      12.058 -12.879  25.593  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.837 -13.949  25.023  1.00 24.67           O  
ATOM    505  CB  VAL A  35      10.560 -10.961  25.156  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.407  -9.593  24.498  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       9.489 -11.918  24.668  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.622 -12.461  22.928  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.716 -10.888  25.221  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.464 -10.823  26.234  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.428  -9.182  24.743  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.186  -8.925  24.869  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.495  -9.687  23.420  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.505 -11.510  24.899  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.583 -12.054  23.591  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.610 -12.879  25.170  1.00 24.67           H  
ATOM    517  N   LYS A  36      12.346 -12.785  26.883  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.400 -13.941  27.765  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.519 -13.688  28.973  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.335 -12.537  29.372  1.00 24.67           O  
ATOM    521  CB  LYS A  36      13.838 -14.209  28.216  1.00 24.67           C  
ATOM    522  CG  LYS A  36      14.801 -14.576  27.084  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.198 -14.888  27.609  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.151 -15.242  26.470  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.520 -15.549  26.968  1.00 24.67           N  
ATOM    526  H   LYS A  36      12.529 -11.870  27.271  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.016 -14.816  27.238  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.229 -13.326  28.722  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.841 -15.024  28.943  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      14.415 -15.445  26.548  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      14.873 -13.746  26.381  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.590 -14.021  28.142  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.149 -15.728  28.302  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      16.765 -16.110  25.939  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      17.208 -14.400  25.778  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.120 -15.777  26.187  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      18.891 -14.744  27.453  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      18.480 -16.335  27.601  1.00 24.67           H  
ATOM    539  N   SER A  37      10.975 -14.744  29.565  1.00 24.67           N  
ATOM    540  CA  SER A  37      10.213 -14.566  30.791  1.00 24.67           C  
ATOM    541  C   SER A  37      11.182 -14.128  31.897  1.00 24.67           C  
ATOM    542  O   SER A  37      12.269 -14.701  31.983  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.539 -15.868  31.184  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.863 -15.743  32.409  1.00 24.67           O  
ATOM    545  H   SER A  37      11.119 -15.669  29.185  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.442 -13.830  30.607  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.837 -16.165  30.407  1.00 24.67           H  
ATOM    548 2HB  SER A  37      10.290 -16.652  31.262  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.526 -15.433  33.055  1.00 24.67           H  
ATOM    550  N   PRO A  38      10.855 -13.123  32.730  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.636 -12.710  33.885  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.793 -13.865  34.857  1.00 24.67           C  
ATOM    553  O   PRO A  38      10.878 -14.678  35.017  1.00 24.67           O  
ATOM    554  CB  PRO A  38      10.782 -11.588  34.489  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.972 -11.054  33.331  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.687 -12.259  32.455  1.00 24.67           C  
ATOM    557  HA  PRO A  38      12.620 -12.337  33.557  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      10.165 -11.991  35.307  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.441 -10.828  34.940  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       9.054 -10.569  33.699  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      10.546 -10.279  32.800  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       8.747 -12.758  32.733  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.695 -11.897  31.415  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.936 -13.931  35.524  1.00 24.67           N  
ATOM    565  CA  ASP A  39      13.163 -14.963  36.526  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.234 -14.743  37.700  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.845 -13.610  37.982  1.00 24.67           O  
ATOM    568  CB  ASP A  39      14.602 -14.984  37.037  1.00 24.67           C  
ATOM    569  CG  ASP A  39      14.899 -16.236  37.855  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      15.127 -17.264  37.265  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.838 -16.164  39.083  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.664 -13.232  35.357  1.00 24.67           H  
ATOM    573  HA  ASP A  39      12.938 -15.935  36.083  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      15.292 -14.925  36.195  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      14.776 -14.114  37.660  1.00 24.67           H  
ATOM    576  N   ALA A  40      11.936 -15.801  38.441  1.00 24.67           N  
ATOM    577  CA  ALA A  40      11.099 -15.666  39.627  1.00 24.67           C  
ATOM    578  C   ALA A  40      11.700 -14.644  40.600  1.00 24.67           C  
ATOM    579  O   ALA A  40      10.963 -13.904  41.258  1.00 24.67           O  
ATOM    580  CB  ALA A  40      10.952 -17.009  40.313  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.299 -16.709  38.179  1.00 24.67           H  
ATOM    582  HA  ALA A  40      10.118 -15.312  39.316  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      10.315 -16.911  41.184  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      10.510 -17.722  39.621  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      11.937 -17.363  40.623  1.00 24.67           H  
ATOM    586  N   SER A  41      13.038 -14.559  40.648  1.00 24.67           N  
ATOM    587  CA  SER A  41      13.740 -13.628  41.526  1.00 24.67           C  
ATOM    588  C   SER A  41      13.695 -12.175  41.021  1.00 24.67           C  
ATOM    589  O   SER A  41      14.147 -11.263  41.713  1.00 24.67           O  
ATOM    590  CB  SER A  41      15.173 -14.080  41.711  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.877 -14.026  40.507  1.00 24.67           O  
ATOM    592  H   SER A  41      13.612 -15.178  40.060  1.00 24.67           H  
ATOM    593  HA  SER A  41      13.249 -13.654  42.499  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.659 -13.445  42.448  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.185 -15.099  42.092  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.524 -14.774  39.967  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.193 -11.971  39.799  1.00 24.67           N  
ATOM    598  CA  GLN A  42      13.044 -10.649  39.196  1.00 24.67           C  
ATOM    599  C   GLN A  42      11.566 -10.257  39.244  1.00 24.67           C  
ATOM    600  O   GLN A  42      11.217  -9.076  39.271  1.00 24.67           O  
ATOM    601  CB  GLN A  42      13.527 -10.658  37.741  1.00 24.67           C  
ATOM    602  CG  GLN A  42      15.008 -10.952  37.569  1.00 24.67           C  
ATOM    603  CD  GLN A  42      15.437 -11.060  36.096  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.926 -11.878  35.302  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      16.394 -10.216  35.718  1.00 24.67           N  
ATOM    606  H   GLN A  42      12.857 -12.760  39.265  1.00 24.67           H  
ATOM    607  HA  GLN A  42      13.616  -9.923  39.772  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      12.965 -11.406  37.184  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      13.318  -9.691  37.286  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      15.572 -10.142  38.026  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.242 -11.886  38.072  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.728 -10.222  34.774  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      16.782  -9.570  36.378  1.00 24.67           H  
ATOM    614  N   ARG A  43      10.707 -11.279  39.261  1.00 24.67           N  
ATOM    615  CA  ARG A  43       9.257 -11.137  39.262  1.00 24.67           C  
ATOM    616  C   ARG A  43       8.716 -10.793  40.647  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.909  -9.872  40.803  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.631 -12.444  38.795  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.124 -12.465  38.654  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.648 -13.803  38.166  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.843 -14.864  39.153  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.024 -16.170  38.860  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.061 -16.578  37.607  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       7.163 -17.038  39.846  1.00 24.67           N  
ATOM    625  H   ARG A  43      11.088 -12.217  39.209  1.00 24.67           H  
ATOM    626  HA  ARG A  43       8.987 -10.342  38.569  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       9.066 -12.731  37.835  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       8.888 -13.226  39.506  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.673 -12.274  39.630  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.808 -11.699  37.947  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       5.585 -13.746  37.934  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.202 -14.072  37.266  1.00 24.67           H  
ATOM    633  HE  ARG A  43       6.822 -14.606  40.139  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.959 -15.911  36.853  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       7.198 -17.556  37.398  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       7.123 -16.696  40.815  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.297 -18.018  39.651  1.00 24.67           H  
ATOM    638  N   HIS A  44       9.136 -11.553  41.652  1.00 24.67           N  
ATOM    639  CA  HIS A  44       8.660 -11.347  43.011  1.00 24.67           C  
ATOM    640  C   HIS A  44       9.433 -10.234  43.704  1.00 24.67           C  
ATOM    641  O   HIS A  44      10.592  -9.975  43.383  1.00 24.67           O  
ATOM    642  CB  HIS A  44       8.780 -12.635  43.825  1.00 24.67           C  
ATOM    643  CG  HIS A  44       7.886 -13.742  43.345  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.507 -13.692  43.446  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       8.179 -14.927  42.768  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       5.991 -14.803  42.950  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       6.987 -15.575  42.529  1.00 24.67           N  
ATOM    648  H   HIS A  44       9.806 -12.304  41.474  1.00 24.67           H  
ATOM    649  HA  HIS A  44       7.612 -11.057  42.988  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       9.812 -12.991  43.780  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       8.548 -12.430  44.869  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       5.968 -12.943  43.837  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       9.121 -15.393  42.497  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       4.912 -14.956  42.939  1.00 24.67           H  
ATOM    655  N   SER A  45       8.802  -9.596  44.683  1.00 24.67           N  
ATOM    656  CA  SER A  45       9.475  -8.576  45.478  1.00 24.67           C  
ATOM    657  C   SER A  45       8.886  -8.493  46.875  1.00 24.67           C  
ATOM    658  O   SER A  45       7.666  -8.436  47.047  1.00 24.67           O  
ATOM    659  CB  SER A  45       9.367  -7.223  44.804  1.00 24.67           C  
ATOM    660  OG  SER A  45       9.985  -6.229  45.580  1.00 24.67           O  
ATOM    661  H   SER A  45       7.843  -9.830  44.891  1.00 24.67           H  
ATOM    662  HA  SER A  45      10.528  -8.844  45.567  1.00 24.67           H  
ATOM    663 1HB  SER A  45       9.835  -7.266  43.819  1.00 24.67           H  
ATOM    664 2HB  SER A  45       8.318  -6.975  44.659  1.00 24.67           H  
ATOM    665  HG  SER A  45       9.603  -6.305  46.475  1.00 24.67           H  
ATOM    666  N   SER A  46       9.759  -8.500  47.872  1.00 24.67           N  
ATOM    667  CA  SER A  46       9.340  -8.386  49.260  1.00 24.67           C  
ATOM    668  C   SER A  46       8.759  -7.008  49.536  1.00 24.67           C  
ATOM    669  O   SER A  46       9.227  -6.016  48.973  1.00 24.67           O  
ATOM    670  CB  SER A  46      10.514  -8.643  50.180  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.995  -9.951  50.028  1.00 24.67           O  
ATOM    672  H   SER A  46      10.745  -8.567  47.658  1.00 24.67           H  
ATOM    673  HA  SER A  46       8.566  -9.131  49.454  1.00 24.67           H  
ATOM    674 1HB  SER A  46      11.310  -7.932  49.962  1.00 24.67           H  
ATOM    675 2HB  SER A  46      10.206  -8.482  51.214  1.00 24.67           H  
ATOM    676  HG  SER A  46      11.715 -10.045  50.661  1.00 24.67           H  
ATOM    677  N   THR A  47       7.779  -6.946  50.432  1.00 24.67           N  
ATOM    678  CA  THR A  47       7.198  -5.683  50.867  1.00 24.67           C  
ATOM    679  C   THR A  47       7.351  -5.544  52.376  1.00 24.67           C  
ATOM    680  O   THR A  47       7.005  -6.461  53.121  1.00 24.67           O  
ATOM    681  CB  THR A  47       5.707  -5.591  50.476  1.00 24.67           C  
ATOM    682  OG1 THR A  47       5.573  -5.670  49.046  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.104  -4.284  50.967  1.00 24.67           C  
ATOM    684  H   THR A  47       7.434  -7.807  50.833  1.00 24.67           H  
ATOM    685  HA  THR A  47       7.734  -4.860  50.393  1.00 24.67           H  
ATOM    686  HB  THR A  47       5.165  -6.421  50.926  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.812  -6.551  48.739  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.054  -4.240  50.684  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       5.187  -4.224  52.053  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.636  -3.448  50.518  1.00 24.67           H  
ATOM    691  N   SER A  48       7.884  -4.413  52.827  1.00 24.67           N  
ATOM    692  CA  SER A  48       8.065  -4.192  54.258  1.00 24.67           C  
ATOM    693  C   SER A  48       6.886  -3.482  54.877  1.00 24.67           C  
ATOM    694  O   SER A  48       6.280  -2.603  54.263  1.00 24.67           O  
ATOM    695  CB  SER A  48       9.300  -3.366  54.543  1.00 24.67           C  
ATOM    696  OG  SER A  48       9.414  -3.090  55.931  1.00 24.67           O  
ATOM    697  H   SER A  48       8.157  -3.697  52.169  1.00 24.67           H  
ATOM    698  HA  SER A  48       8.173  -5.162  54.748  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.184  -3.901  54.201  1.00 24.67           H  
ATOM    700 2HB  SER A  48       9.247  -2.430  53.989  1.00 24.67           H  
ATOM    701  HG  SER A  48       8.612  -2.551  56.204  1.00 24.67           H  
ATOM    702  N   ALA A  49       6.599  -3.829  56.117  1.00 24.67           N  
ATOM    703  CA  ALA A  49       5.599  -3.110  56.874  1.00 24.67           C  
ATOM    704  C   ALA A  49       6.178  -1.725  57.155  1.00 24.67           C  
ATOM    705  O   ALA A  49       7.404  -1.576  57.081  1.00 24.67           O  
ATOM    706  CB  ALA A  49       5.264  -3.829  58.171  1.00 24.67           C  
ATOM    707  H   ALA A  49       7.113  -4.586  56.547  1.00 24.67           H  
ATOM    708  HA  ALA A  49       4.707  -3.038  56.267  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       4.515  -3.263  58.724  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       4.875  -4.821  57.949  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       6.164  -3.918  58.778  1.00 24.67           H  
ATOM    712  N   PRO A  50       5.355  -0.683  57.347  1.00 24.67           N  
ATOM    713  CA  PRO A  50       5.764   0.625  57.824  1.00 24.67           C  
ATOM    714  C   PRO A  50       6.445   0.483  59.177  1.00 24.67           C  
ATOM    715  O   PRO A  50       6.035  -0.346  59.993  1.00 24.67           O  
ATOM    716  CB  PRO A  50       4.432   1.374  57.941  1.00 24.67           C  
ATOM    717  CG  PRO A  50       3.519   0.686  56.948  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.924  -0.772  56.985  1.00 24.67           C  
ATOM    719  HA  PRO A  50       6.436   1.093  57.088  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       4.061   1.314  58.975  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       4.581   2.440  57.717  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       2.466   0.843  57.230  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       3.648   1.128  55.949  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       3.352  -1.330  57.739  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       3.789  -1.162  55.968  1.00 24.67           H  
ATOM    726  N   SER A  51       7.457   1.302  59.432  1.00 24.67           N  
ATOM    727  CA  SER A  51       8.163   1.248  60.709  1.00 24.67           C  
ATOM    728  C   SER A  51       8.910   2.547  60.997  1.00 24.67           C  
ATOM    729  O   SER A  51       9.069   3.386  60.111  1.00 24.67           O  
ATOM    730  CB  SER A  51       9.136   0.083  60.710  1.00 24.67           C  
ATOM    731  OG  SER A  51      10.180   0.306  59.807  1.00 24.67           O  
ATOM    732  H   SER A  51       7.753   1.964  58.730  1.00 24.67           H  
ATOM    733  HA  SER A  51       7.430   1.092  61.501  1.00 24.67           H  
ATOM    734 1HB  SER A  51       9.542  -0.053  61.710  1.00 24.67           H  
ATOM    735 2HB  SER A  51       8.612  -0.834  60.441  1.00 24.67           H  
ATOM    736  HG  SER A  51      10.646   1.082  60.135  1.00 24.67           H  
ATOM    737  N   SER A  52       9.370   2.691  62.242  1.00 24.67           N  
ATOM    738  CA  SER A  52      10.171   3.834  62.701  1.00 24.67           C  
ATOM    739  C   SER A  52       9.545   5.206  62.442  1.00 24.67           C  
ATOM    740  O   SER A  52      10.214   6.110  61.947  1.00 24.67           O  
ATOM    741  CB  SER A  52      11.547   3.795  62.066  1.00 24.67           C  
ATOM    742  OG  SER A  52      12.228   2.618  62.414  1.00 24.67           O  
ATOM    743  H   SER A  52       9.172   1.956  62.905  1.00 24.67           H  
ATOM    744  HA  SER A  52      10.298   3.734  63.780  1.00 24.67           H  
ATOM    745 1HB  SER A  52      11.462   3.867  60.983  1.00 24.67           H  
ATOM    746 2HB  SER A  52      12.119   4.659  62.405  1.00 24.67           H  
ATOM    747  HG  SER A  52      13.114   2.707  62.052  1.00 24.67           H  
ATOM    748  N   SER A  53       8.259   5.353  62.751  1.00 24.67           N  
ATOM    749  CA  SER A  53       7.599   6.643  62.588  1.00 24.67           C  
ATOM    750  C   SER A  53       8.241   7.662  63.519  1.00 24.67           C  
ATOM    751  O   SER A  53       8.566   7.339  64.663  1.00 24.67           O  
ATOM    752  CB  SER A  53       6.119   6.528  62.890  1.00 24.67           C  
ATOM    753  OG  SER A  53       5.491   7.779  62.795  1.00 24.67           O  
ATOM    754  H   SER A  53       7.749   4.568  63.124  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.731   6.979  61.559  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.657   5.829  62.196  1.00 24.67           H  
ATOM    757 2HB  SER A  53       5.988   6.130  63.895  1.00 24.67           H  
ATOM    758  HG  SER A  53       6.005   8.387  63.354  1.00 24.67           H  
ATOM    759  N   MET A  54       8.415   8.888  63.045  1.00 24.67           N  
ATOM    760  CA  MET A  54       8.990   9.932  63.884  1.00 24.67           C  
ATOM    761  C   MET A  54       7.931  10.613  64.724  1.00 24.67           C  
ATOM    762  O   MET A  54       6.770  10.701  64.319  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.738  10.946  63.030  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.942  10.365  62.304  1.00 24.67           C  
ATOM    765  SD  MET A  54      12.265   9.874  63.448  1.00 24.67           S  
ATOM    766  CE  MET A  54      12.055   8.101  63.560  1.00 24.67           C  
ATOM    767  H   MET A  54       8.148   9.096  62.093  1.00 24.67           H  
ATOM    768  HA  MET A  54       9.701   9.469  64.568  1.00 24.67           H  
ATOM    769 1HB  MET A  54       9.063  11.367  62.288  1.00 24.67           H  
ATOM    770 2HB  MET A  54      10.085  11.767  63.663  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.636   9.482  61.738  1.00 24.67           H  
ATOM    772 2HG  MET A  54      11.342  11.099  61.604  1.00 24.67           H  
ATOM    773 1HE  MET A  54      12.809   7.685  64.225  1.00 24.67           H  
ATOM    774 2HE  MET A  54      11.070   7.874  63.951  1.00 24.67           H  
ATOM    775 3HE  MET A  54      12.162   7.658  62.570  1.00 24.67           H  
ATOM    776  N   THR A  55       8.350  11.105  65.884  1.00 24.67           N  
ATOM    777  CA  THR A  55       7.486  11.838  66.795  1.00 24.67           C  
ATOM    778  C   THR A  55       8.171  13.137  67.197  1.00 24.67           C  
ATOM    779  O   THR A  55       9.333  13.354  66.852  1.00 24.67           O  
ATOM    780  CB  THR A  55       7.171  11.007  68.053  1.00 24.67           C  
ATOM    781  OG1 THR A  55       8.369  10.833  68.818  1.00 24.67           O  
ATOM    782  CG2 THR A  55       6.623   9.631  67.664  1.00 24.67           C  
ATOM    783  H   THR A  55       9.317  10.969  66.143  1.00 24.67           H  
ATOM    784  HA  THR A  55       6.553  12.085  66.286  1.00 24.67           H  
ATOM    785  HB  THR A  55       6.433  11.531  68.658  1.00 24.67           H  
ATOM    786  HG1 THR A  55       8.700  11.698  69.084  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       6.405   9.060  68.565  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       5.708   9.756  67.082  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       7.357   9.091  67.068  1.00 24.67           H  
ATOM    790  N   SER A  56       7.463  13.985  67.934  1.00 24.67           N  
ATOM    791  CA  SER A  56       8.038  15.238  68.411  1.00 24.67           C  
ATOM    792  C   SER A  56       7.305  15.720  69.673  1.00 24.67           C  
ATOM    793  O   SER A  56       6.086  15.533  69.773  1.00 24.67           O  
ATOM    794  CB  SER A  56       7.920  16.295  67.320  1.00 24.67           C  
ATOM    795  OG  SER A  56       8.429  17.536  67.740  1.00 24.67           O  
ATOM    796  H   SER A  56       6.510  13.751  68.169  1.00 24.67           H  
ATOM    797  HA  SER A  56       9.089  15.062  68.598  1.00 24.67           H  
ATOM    798 1HB  SER A  56       8.459  15.963  66.434  1.00 24.67           H  
ATOM    799 2HB  SER A  56       6.874  16.407  67.042  1.00 24.67           H  
ATOM    800  HG  SER A  56       7.935  17.770  68.549  1.00 24.67           H  
ATOM    801  N   PRO A  57       8.014  16.293  70.670  1.00 24.67           N  
ATOM    802  CA  PRO A  57       7.444  16.933  71.840  1.00 24.67           C  
ATOM    803  C   PRO A  57       6.481  18.012  71.404  1.00 24.67           C  
ATOM    804  O   PRO A  57       6.779  18.792  70.495  1.00 24.67           O  
ATOM    805  CB  PRO A  57       8.676  17.520  72.538  1.00 24.67           C  
ATOM    806  CG  PRO A  57       9.812  16.616  72.120  1.00 24.67           C  
ATOM    807  CD  PRO A  57       9.499  16.228  70.689  1.00 24.67           C  
ATOM    808  HA  PRO A  57       6.940  16.180  72.466  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       8.823  18.565  72.220  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       8.520  17.537  73.627  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      10.772  17.148  72.215  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       9.867  15.746  72.792  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       9.941  16.936  69.970  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       9.862  15.199  70.556  1.00 24.67           H  
ATOM    815  N   GLN A  58       5.354  18.123  72.084  1.00 24.67           N  
ATOM    816  CA  GLN A  58       4.365  19.117  71.693  1.00 24.67           C  
ATOM    817  C   GLN A  58       4.647  20.474  72.321  1.00 24.67           C  
ATOM    818  O   GLN A  58       3.938  20.934  73.213  1.00 24.67           O  
ATOM    819  CB  GLN A  58       2.972  18.604  72.031  1.00 24.67           C  
ATOM    820  CG  GLN A  58       2.644  17.305  71.286  1.00 24.67           C  
ATOM    821  CD  GLN A  58       2.558  17.512  69.773  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       1.661  18.222  69.301  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       3.477  16.910  69.006  1.00 24.67           N  
ATOM    824  H   GLN A  58       5.156  17.489  72.845  1.00 24.67           H  
ATOM    825  HA  GLN A  58       4.417  19.238  70.611  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       2.894  18.421  73.103  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       2.228  19.355  71.765  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       3.431  16.575  71.483  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       1.684  16.926  71.637  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       3.450  17.029  68.015  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       4.222  16.329  69.408  1.00 24.67           H  
ATOM    832  N   SER A  59       5.704  21.104  71.818  1.00 24.67           N  
ATOM    833  CA  SER A  59       6.211  22.385  72.319  1.00 24.67           C  
ATOM    834  C   SER A  59       5.407  23.592  71.872  1.00 24.67           C  
ATOM    835  O   SER A  59       5.565  24.678  72.437  1.00 24.67           O  
ATOM    836  CB  SER A  59       7.608  22.615  71.797  1.00 24.67           C  
ATOM    837  OG  SER A  59       7.576  22.843  70.397  1.00 24.67           O  
ATOM    838  H   SER A  59       6.207  20.611  71.078  1.00 24.67           H  
ATOM    839  HA  SER A  59       6.215  22.353  73.408  1.00 24.67           H  
ATOM    840 1HB  SER A  59       8.046  23.475  72.299  1.00 24.67           H  
ATOM    841 2HB  SER A  59       8.230  21.748  72.016  1.00 24.67           H  
ATOM    842  HG  SER A  59       6.942  23.616  70.231  1.00 24.67           H  
ATOM    843  N   SER A  60       4.561  23.377  70.870  1.00 24.67           N  
ATOM    844  CA  SER A  60       3.810  24.420  70.199  1.00 24.67           C  
ATOM    845  C   SER A  60       4.832  25.349  69.569  1.00 24.67           C  
ATOM    846  O   SER A  60       6.021  25.000  69.544  1.00 24.67           O  
ATOM    847  OXT SER A  60       4.438  26.210  68.783  1.00 24.67           O  
ATOM    848  CB  SER A  60       2.876  25.163  71.149  1.00 24.67           C  
ATOM    849  OG  SER A  60       2.159  26.155  70.466  1.00 24.67           O  
ATOM    850  H   SER A  60       4.480  22.429  70.534  1.00 24.67           H  
ATOM    851  HA  SER A  60       3.210  23.974  69.406  1.00 24.67           H  
ATOM    852 1HB  SER A  60       2.184  24.455  71.604  1.00 24.67           H  
ATOM    853 2HB  SER A  60       3.434  25.627  71.949  1.00 24.67           H  
ATOM    854  HG  SER A  60       1.626  26.599  71.131  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643990 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      -0.190   0.246  -0.804  1.00  6.00           N  
ATOM      2  CA  ILE A   1       0.827  -0.318   0.072  1.00  6.00           C  
ATOM      3  C   ILE A   1       1.306   0.795   0.990  1.00  6.00           C  
ATOM      4  O   ILE A   1       0.978   0.811   2.181  1.00  6.00           O  
ATOM      5  CB  ILE A   1       1.983  -0.922  -0.753  1.00  6.00           C  
ATOM      6  CG1 ILE A   1       1.447  -2.099  -1.597  1.00  6.00           C  
ATOM      7  CG2 ILE A   1       3.085  -1.413   0.180  1.00  6.00           C  
ATOM      8  CD1 ILE A   1       2.426  -2.607  -2.648  1.00  6.00           C  
ATOM      9 1H   ILE A   1      -0.676  -0.500  -1.279  1.00  6.00           H  
ATOM     10 2H   ILE A   1      -0.842   0.779  -0.250  1.00  6.00           H  
ATOM     11 3H   ILE A   1       0.239   0.861  -1.497  1.00  6.00           H  
ATOM     12  HA  ILE A   1       0.384  -1.102   0.677  1.00  6.00           H  
ATOM     13  HB  ILE A   1       2.379  -0.171  -1.440  1.00  6.00           H  
ATOM     14 1HG1 ILE A   1       1.198  -2.924  -0.931  1.00  6.00           H  
ATOM     15 2HG1 ILE A   1       0.545  -1.779  -2.096  1.00  6.00           H  
ATOM     16 1HG2 ILE A   1       3.894  -1.840  -0.407  1.00  6.00           H  
ATOM     17 2HG2 ILE A   1       3.464  -0.589   0.764  1.00  6.00           H  
ATOM     18 3HG2 ILE A   1       2.683  -2.171   0.851  1.00  6.00           H  
ATOM     19 1HD1 ILE A   1       1.976  -3.433  -3.204  1.00  6.00           H  
ATOM     20 2HD1 ILE A   1       2.674  -1.795  -3.334  1.00  6.00           H  
ATOM     21 3HD1 ILE A   1       3.336  -2.956  -2.160  1.00  6.00           H  
ATOM     22  N   GLU A   2       2.014   1.760   0.426  1.00  8.09           N  
ATOM     23  CA  GLU A   2       2.382   2.978   1.134  1.00  8.09           C  
ATOM     24  C   GLU A   2       1.636   4.080   0.424  1.00  8.09           C  
ATOM     25  O   GLU A   2       1.385   3.946  -0.767  1.00  8.09           O  
ATOM     26  CB  GLU A   2       3.895   3.234   1.109  1.00  8.09           C  
ATOM     27  CG  GLU A   2       4.735   2.187   1.846  1.00  8.09           C  
ATOM     28  CD  GLU A   2       6.224   2.497   1.887  1.00  8.09           C  
ATOM     29  OE1 GLU A   2       6.626   3.503   1.354  1.00  8.09           O  
ATOM     30  OE2 GLU A   2       6.952   1.718   2.457  1.00  8.09           O  
ATOM     31  H   GLU A   2       2.294   1.682  -0.546  1.00  8.09           H  
ATOM     32  HA  GLU A   2       2.038   2.929   2.169  1.00  8.09           H  
ATOM     33 1HB  GLU A   2       4.235   3.271   0.072  1.00  8.09           H  
ATOM     34 2HB  GLU A   2       4.103   4.209   1.554  1.00  8.09           H  
ATOM     35 1HG  GLU A   2       4.363   2.088   2.866  1.00  8.09           H  
ATOM     36 2HG  GLU A   2       4.605   1.240   1.354  1.00  8.09           H  
ATOM     37  N   VAL A   3       1.259   5.141   1.124  1.00 11.13           N  
ATOM     38  CA  VAL A   3       0.560   6.210   0.424  1.00 11.13           C  
ATOM     39  C   VAL A   3       1.292   7.539   0.536  1.00 11.13           C  
ATOM     40  O   VAL A   3       1.744   7.930   1.614  1.00 11.13           O  
ATOM     41  CB  VAL A   3      -0.876   6.326   0.972  1.00 11.13           C  
ATOM     42  CG1 VAL A   3      -0.837   6.601   2.457  1.00 11.13           C  
ATOM     43  CG2 VAL A   3      -1.627   7.425   0.233  1.00 11.13           C  
ATOM     44  H   VAL A   3       1.466   5.214   2.107  1.00 11.13           H  
ATOM     45  HA  VAL A   3       0.494   5.945  -0.621  1.00 11.13           H  
ATOM     46  HB  VAL A   3      -1.386   5.379   0.820  1.00 11.13           H  
ATOM     47 1HG1 VAL A   3      -1.854   6.663   2.841  1.00 11.13           H  
ATOM     48 2HG1 VAL A   3      -0.306   5.793   2.961  1.00 11.13           H  
ATOM     49 3HG1 VAL A   3      -0.322   7.547   2.638  1.00 11.13           H  
ATOM     50 1HG2 VAL A   3      -2.643   7.487   0.607  1.00 11.13           H  
ATOM     51 2HG2 VAL A   3      -1.133   8.364   0.394  1.00 11.13           H  
ATOM     52 3HG2 VAL A   3      -1.649   7.204  -0.831  1.00 11.13           H  
ATOM     53  N   ASP A   4       1.405   8.217  -0.607  1.00 14.99           N  
ATOM     54  CA  ASP A   4       2.045   9.522  -0.716  1.00 14.99           C  
ATOM     55  C   ASP A   4       1.080  10.648  -0.371  1.00 14.99           C  
ATOM     56  O   ASP A   4      -0.127  10.447  -0.253  1.00 14.99           O  
ATOM     57  CB  ASP A   4       2.641   9.700  -2.123  1.00 14.99           C  
ATOM     58  CG  ASP A   4       3.813  10.742  -2.209  1.00 14.99           C  
ATOM     59  OD1 ASP A   4       4.071  11.400  -1.224  1.00 14.99           O  
ATOM     60  OD2 ASP A   4       4.416  10.848  -3.250  1.00 14.99           O  
ATOM     61  H   ASP A   4       1.017   7.788  -1.448  1.00 14.99           H  
ATOM     62  HA  ASP A   4       2.867   9.555  -0.003  1.00 14.99           H  
ATOM     63 1HB  ASP A   4       3.009   8.732  -2.485  1.00 14.99           H  
ATOM     64 2HB  ASP A   4       1.851  10.014  -2.807  1.00 14.99           H  
ATOM     65  N   GLU A   5       1.609  11.856  -0.277  1.00 19.03           N  
ATOM     66  CA  GLU A   5       0.815  13.035   0.059  1.00 19.03           C  
ATOM     67  C   GLU A   5      -0.302  13.293  -0.948  1.00 19.03           C  
ATOM     68  O   GLU A   5      -1.370  13.785  -0.590  1.00 19.03           O  
ATOM     69  CB  GLU A   5       1.709  14.273   0.144  1.00 19.03           C  
ATOM     70  CG  GLU A   5       2.662  14.281   1.329  1.00 19.03           C  
ATOM     71  CD  GLU A   5       3.543  15.512   1.389  1.00 19.03           C  
ATOM     72  OE1 GLU A   5       3.502  16.305   0.477  1.00 19.03           O  
ATOM     73  OE2 GLU A   5       4.255  15.655   2.357  1.00 19.03           O  
ATOM     74  H   GLU A   5       2.618  11.931  -0.417  1.00 19.03           H  
ATOM     75  HA  GLU A   5       0.359  12.867   1.033  1.00 19.03           H  
ATOM     76 1HB  GLU A   5       2.309  14.345  -0.764  1.00 19.03           H  
ATOM     77 2HB  GLU A   5       1.089  15.167   0.199  1.00 19.03           H  
ATOM     78 1HG  GLU A   5       2.084  14.214   2.250  1.00 19.03           H  
ATOM     79 2HG  GLU A   5       3.295  13.395   1.265  1.00 19.03           H  
ATOM     80  N   ASN A   6      -0.060  12.959  -2.215  1.00 22.31           N  
ATOM     81  CA  ASN A   6      -1.052  13.187  -3.261  1.00 22.31           C  
ATOM     82  C   ASN A   6      -2.005  12.000  -3.453  1.00 22.31           C  
ATOM     83  O   ASN A   6      -2.779  11.975  -4.411  1.00 22.31           O  
ATOM     84  CB  ASN A   6      -0.367  13.538  -4.568  1.00 22.31           C  
ATOM     85  CG  ASN A   6       0.420  12.403  -5.194  1.00 22.31           C  
ATOM     86  OD1 ASN A   6       0.363  11.220  -4.802  1.00 22.31           O  
ATOM     87  ND2 ASN A   6       1.191  12.763  -6.198  1.00 22.31           N  
ATOM     88  H   ASN A   6       0.838  12.559  -2.445  1.00 22.31           H  
ATOM     89  HA  ASN A   6      -1.667  14.038  -2.965  1.00 22.31           H  
ATOM     90 1HB  ASN A   6      -1.119  13.873  -5.283  1.00 22.31           H  
ATOM     91 2HB  ASN A   6       0.311  14.376  -4.399  1.00 22.31           H  
ATOM     92 1HD2 ASN A   6       1.753  12.083  -6.670  1.00 22.31           H  
ATOM     93 2HD2 ASN A   6       1.218  13.720  -6.489  1.00 22.31           H  
ATOM     94  N   GLY A   7      -1.948  11.010  -2.559  1.00 24.15           N  
ATOM     95  CA  GLY A   7      -2.818   9.841  -2.635  1.00 24.15           C  
ATOM     96  C   GLY A   7      -2.252   8.634  -3.400  1.00 24.15           C  
ATOM     97  O   GLY A   7      -2.849   7.555  -3.363  1.00 24.15           O  
ATOM     98  H   GLY A   7      -1.296  11.059  -1.775  1.00 24.15           H  
ATOM     99 1HA  GLY A   7      -3.053   9.531  -1.617  1.00 24.15           H  
ATOM    100 2HA  GLY A   7      -3.762  10.137  -3.085  1.00 24.15           H  
ATOM    101  N   THR A   8      -1.115   8.784  -4.086  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.552   7.650  -4.828  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.290   6.483  -3.873  1.00 24.67           C  
ATOM    104  O   THR A   8       0.317   6.671  -2.824  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.762   8.039  -5.551  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.512   9.114  -6.451  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.334   6.870  -6.311  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.653   9.692  -4.125  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.275   7.324  -5.575  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.493   8.367  -4.813  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.430   9.934  -5.935  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.259   7.174  -6.802  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.552   6.075  -5.623  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.621   6.531  -7.059  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.758   5.277  -4.241  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -0.616   4.088  -3.382  1.00 24.14           C  
ATOM    117  C   LEU A   9       0.589   3.171  -3.678  1.00 24.14           C  
ATOM    118  O   LEU A   9       0.790   2.139  -3.009  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -1.896   3.269  -3.473  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -3.135   3.972  -3.007  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -4.327   3.044  -3.204  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -2.947   4.380  -1.569  1.00 24.14           C  
ATOM    123  H   LEU A   9      -1.254   5.195  -5.117  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -0.513   4.440  -2.357  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -2.059   3.007  -4.507  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -1.783   2.361  -2.891  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -3.300   4.866  -3.611  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -5.236   3.548  -2.876  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -4.416   2.784  -4.259  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -4.184   2.138  -2.617  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -3.831   4.910  -1.217  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -2.777   3.503  -0.951  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -2.085   5.034  -1.516  1.00 24.14           H  
ATOM    134  N   ASP A  10       1.336   3.494  -4.735  1.00 22.30           N  
ATOM    135  CA  ASP A  10       2.519   2.720  -5.129  1.00 22.30           C  
ATOM    136  C   ASP A  10       2.257   1.213  -5.190  1.00 22.30           C  
ATOM    137  O   ASP A  10       3.044   0.416  -4.682  1.00 22.30           O  
ATOM    138  CB  ASP A  10       3.690   3.019  -4.185  1.00 22.30           C  
ATOM    139  CG  ASP A  10       4.177   4.475  -4.298  1.00 22.30           C  
ATOM    140  OD1 ASP A  10       4.148   5.012  -5.386  1.00 22.30           O  
ATOM    141  OD2 ASP A  10       4.581   5.023  -3.305  1.00 22.30           O  
ATOM    142  H   ASP A  10       1.098   4.327  -5.250  1.00 22.30           H  
ATOM    143  HA  ASP A  10       2.815   3.042  -6.125  1.00 22.30           H  
ATOM    144 1HB  ASP A  10       3.385   2.832  -3.151  1.00 22.30           H  
ATOM    145 2HB  ASP A  10       4.519   2.350  -4.411  1.00 22.30           H  
ATOM    146  N   LEU A  11       1.145   0.821  -5.801  1.00 19.03           N  
ATOM    147  CA  LEU A  11       0.805  -0.591  -5.832  1.00 19.03           C  
ATOM    148  C   LEU A  11       1.733  -1.340  -6.771  1.00 19.03           C  
ATOM    149  O   LEU A  11       2.050  -0.852  -7.858  1.00 19.03           O  
ATOM    150  CB  LEU A  11      -0.648  -0.742  -6.288  1.00 19.03           C  
ATOM    151  CG  LEU A  11      -1.658  -0.057  -5.365  1.00 19.03           C  
ATOM    152  CD1 LEU A  11      -3.061  -0.199  -5.910  1.00 19.03           C  
ATOM    153  CD2 LEU A  11      -1.536  -0.631  -3.991  1.00 19.03           C  
ATOM    154  H   LEU A  11       0.537   1.505  -6.219  1.00 19.03           H  
ATOM    155  HA  LEU A  11       0.909  -0.998  -4.831  1.00 19.03           H  
ATOM    156 1HB  LEU A  11      -0.752  -0.311  -7.282  1.00 19.03           H  
ATOM    157 2HB  LEU A  11      -0.892  -1.803  -6.340  1.00 19.03           H  
ATOM    158  HG  LEU A  11      -1.428   0.994  -5.323  1.00 19.03           H  
ATOM    159 1HD1 LEU A  11      -3.763   0.314  -5.250  1.00 19.03           H  
ATOM    160 2HD1 LEU A  11      -3.111   0.245  -6.905  1.00 19.03           H  
ATOM    161 3HD1 LEU A  11      -3.324  -1.254  -5.972  1.00 19.03           H  
ATOM    162 1HD2 LEU A  11      -2.238  -0.125  -3.323  1.00 19.03           H  
ATOM    163 2HD2 LEU A  11      -1.758  -1.698  -4.015  1.00 19.03           H  
ATOM    164 3HD2 LEU A  11      -0.520  -0.472  -3.650  1.00 19.03           H  
ATOM    165  N   SER A  12       2.155  -2.534  -6.355  1.00 14.98           N  
ATOM    166  CA  SER A  12       3.011  -3.380  -7.177  1.00 14.98           C  
ATOM    167  C   SER A  12       2.993  -4.822  -6.718  1.00 14.98           C  
ATOM    168  O   SER A  12       2.933  -5.105  -5.521  1.00 14.98           O  
ATOM    169  CB  SER A  12       4.445  -2.891  -7.162  1.00 14.98           C  
ATOM    170  OG  SER A  12       5.280  -3.736  -7.931  1.00 14.98           O  
ATOM    171  H   SER A  12       1.871  -2.859  -5.444  1.00 14.98           H  
ATOM    172  HA  SER A  12       2.642  -3.348  -8.203  1.00 14.98           H  
ATOM    173 1HB  SER A  12       4.483  -1.879  -7.567  1.00 14.98           H  
ATOM    174 2HB  SER A  12       4.811  -2.843  -6.139  1.00 14.98           H  
ATOM    175  HG  SER A  12       6.052  -3.199  -8.156  1.00 14.98           H  
ATOM    176  N   MET A  13       3.090  -5.727  -7.679  1.00 11.35           N  
ATOM    177  CA  MET A  13       3.171  -7.144  -7.385  1.00 11.35           C  
ATOM    178  C   MET A  13       4.600  -7.679  -7.527  1.00 11.35           C  
ATOM    179  O   MET A  13       4.828  -8.887  -7.458  1.00 11.35           O  
ATOM    180  CB  MET A  13       2.202  -7.914  -8.262  1.00 11.35           C  
ATOM    181  CG  MET A  13       0.745  -7.526  -8.050  1.00 11.35           C  
ATOM    182  SD  MET A  13       0.217  -7.790  -6.344  1.00 11.35           S  
ATOM    183  CE  MET A  13       0.217  -9.562  -6.241  1.00 11.35           C  
ATOM    184  H   MET A  13       3.123  -5.416  -8.641  1.00 11.35           H  
ATOM    185  HA  MET A  13       2.855  -7.286  -6.360  1.00 11.35           H  
ATOM    186 1HB  MET A  13       2.455  -7.765  -9.310  1.00 11.35           H  
ATOM    187 2HB  MET A  13       2.294  -8.973  -8.045  1.00 11.35           H  
ATOM    188 1HG  MET A  13       0.603  -6.476  -8.299  1.00 11.35           H  
ATOM    189 2HG  MET A  13       0.107  -8.122  -8.704  1.00 11.35           H  
ATOM    190 1HE  MET A  13      -0.073  -9.870  -5.233  1.00 11.35           H  
ATOM    191 2HE  MET A  13      -0.488  -9.971  -6.965  1.00 11.35           H  
ATOM    192 3HE  MET A  13       1.208  -9.927  -6.457  1.00 11.35           H  
ATOM    193  N   HIS A  14       5.576  -6.784  -7.684  1.00  8.91           N  
ATOM    194  CA  HIS A  14       6.978  -7.157  -7.909  1.00  8.91           C  
ATOM    195  C   HIS A  14       7.575  -8.152  -6.898  1.00  8.91           C  
ATOM    196  O   HIS A  14       8.344  -9.049  -7.263  1.00  8.91           O  
ATOM    197  CB  HIS A  14       7.871  -5.922  -7.899  1.00  8.91           C  
ATOM    198  CG  HIS A  14       9.280  -6.261  -8.183  1.00  8.91           C  
ATOM    199  ND1 HIS A  14       9.736  -6.541  -9.457  1.00  8.91           N  
ATOM    200  CD2 HIS A  14      10.336  -6.421  -7.360  1.00  8.91           C  
ATOM    201  CE1 HIS A  14      11.016  -6.847  -9.404  1.00  8.91           C  
ATOM    202  NE2 HIS A  14      11.401  -6.797  -8.138  1.00  8.91           N  
ATOM    203  H   HIS A  14       5.339  -5.787  -7.695  1.00  8.91           H  
ATOM    204  HA  HIS A  14       7.060  -7.618  -8.893  1.00  8.91           H  
ATOM    205 1HB  HIS A  14       7.526  -5.213  -8.649  1.00  8.91           H  
ATOM    206 2HB  HIS A  14       7.817  -5.436  -6.926  1.00  8.91           H  
ATOM    207  HD1 HIS A  14       9.190  -6.536 -10.295  1.00  8.91           H  
ATOM    208  HD2 HIS A  14      10.452  -6.327  -6.280  1.00  8.91           H  
ATOM    209  HE1 HIS A  14      11.563  -7.102 -10.311  1.00  8.91           H  
ATOM    210  N   LYS A  15       7.272  -7.945  -5.619  1.00  7.74           N  
ATOM    211  CA  LYS A  15       7.837  -8.770  -4.559  1.00  7.74           C  
ATOM    212  C   LYS A  15       7.021 -10.036  -4.287  1.00  7.74           C  
ATOM    213  O   LYS A  15       7.440 -10.907  -3.514  1.00  7.74           O  
ATOM    214  CB  LYS A  15       7.968  -7.938  -3.289  1.00  7.74           C  
ATOM    215  CG  LYS A  15       8.970  -6.791  -3.411  1.00  7.74           C  
ATOM    216  CD  LYS A  15       9.068  -5.991  -2.117  1.00  7.74           C  
ATOM    217  CE  LYS A  15      10.065  -4.842  -2.245  1.00  7.74           C  
ATOM    218  NZ  LYS A  15      10.135  -4.033  -0.997  1.00  7.74           N  
ATOM    219  H   LYS A  15       6.635  -7.201  -5.382  1.00  7.74           H  
ATOM    220  HA  LYS A  15       8.835  -9.080  -4.869  1.00  7.74           H  
ATOM    221 1HB  LYS A  15       6.995  -7.521  -3.022  1.00  7.74           H  
ATOM    222 2HB  LYS A  15       8.287  -8.578  -2.464  1.00  7.74           H  
ATOM    223 1HG  LYS A  15       9.954  -7.193  -3.653  1.00  7.74           H  
ATOM    224 2HG  LYS A  15       8.663  -6.122  -4.215  1.00  7.74           H  
ATOM    225 1HD  LYS A  15       8.089  -5.584  -1.862  1.00  7.74           H  
ATOM    226 2HD  LYS A  15       9.389  -6.650  -1.309  1.00  7.74           H  
ATOM    227 1HE  LYS A  15      11.054  -5.246  -2.461  1.00  7.74           H  
ATOM    228 2HE  LYS A  15       9.763  -4.195  -3.068  1.00  7.74           H  
ATOM    229 1HZ  LYS A  15      10.802  -3.282  -1.117  1.00  7.74           H  
ATOM    230 2HZ  LYS A  15       9.224  -3.645  -0.798  1.00  7.74           H  
ATOM    231 3HZ  LYS A  15      10.427  -4.621  -0.230  1.00  7.74           H  
ATOM    232  N   HIS A  16       5.865 -10.185  -4.931  1.00  7.73           N  
ATOM    233  CA  HIS A  16       4.995 -11.338  -4.686  1.00  7.73           C  
ATOM    234  C   HIS A  16       5.441 -12.532  -5.526  1.00  7.73           C  
ATOM    235  O   HIS A  16       4.739 -13.028  -6.415  1.00  7.73           O  
ATOM    236  CB  HIS A  16       3.562 -10.941  -4.959  1.00  7.73           C  
ATOM    237  CG  HIS A  16       3.055  -9.934  -3.990  1.00  7.73           C  
ATOM    238  ND1 HIS A  16       2.275 -10.275  -2.908  1.00  7.73           N  
ATOM    239  CD2 HIS A  16       3.270  -8.605  -3.894  1.00  7.73           C  
ATOM    240  CE1 HIS A  16       1.996  -9.185  -2.214  1.00  7.73           C  
ATOM    241  NE2 HIS A  16       2.590  -8.160  -2.791  1.00  7.73           N  
ATOM    242  H   HIS A  16       5.570  -9.504  -5.630  1.00  7.73           H  
ATOM    243  HA  HIS A  16       5.063 -11.628  -3.638  1.00  7.73           H  
ATOM    244 1HB  HIS A  16       3.480 -10.531  -5.965  1.00  7.73           H  
ATOM    245 2HB  HIS A  16       2.928 -11.807  -4.893  1.00  7.73           H  
ATOM    246  HD2 HIS A  16       3.874  -7.998  -4.559  1.00  7.73           H  
ATOM    247  HE1 HIS A  16       1.385  -9.142  -1.310  1.00  7.73           H  
ATOM    248  HE2 HIS A  16       2.562  -7.200  -2.471  1.00  7.73           H  
ATOM    249  N   ARG A  17       6.620 -13.022  -5.186  1.00  8.86           N  
ATOM    250  CA  ARG A  17       7.325 -14.058  -5.927  1.00  8.86           C  
ATOM    251  C   ARG A  17       6.969 -15.468  -5.450  1.00  8.86           C  
ATOM    252  O   ARG A  17       7.491 -16.460  -5.953  1.00  8.86           O  
ATOM    253  CB  ARG A  17       8.808 -13.796  -5.778  1.00  8.86           C  
ATOM    254  CG  ARG A  17       9.244 -12.443  -6.384  1.00  8.86           C  
ATOM    255  CD  ARG A  17      10.667 -12.158  -6.146  1.00  8.86           C  
ATOM    256  NE  ARG A  17      11.070 -10.818  -6.607  1.00  8.86           N  
ATOM    257  CZ  ARG A  17      12.372 -10.413  -6.595  1.00  8.86           C  
ATOM    258  NH1 ARG A  17      13.284 -11.262  -6.169  1.00  8.86           N  
ATOM    259  NH2 ARG A  17      12.767  -9.210  -6.987  1.00  8.86           N  
ATOM    260  H   ARG A  17       7.089 -12.553  -4.407  1.00  8.86           H  
ATOM    261  HA  ARG A  17       7.056 -13.969  -6.979  1.00  8.86           H  
ATOM    262 1HB  ARG A  17       9.072 -13.788  -4.720  1.00  8.86           H  
ATOM    263 2HB  ARG A  17       9.377 -14.587  -6.261  1.00  8.86           H  
ATOM    264 1HG  ARG A  17       9.074 -12.452  -7.460  1.00  8.86           H  
ATOM    265 2HG  ARG A  17       8.664 -11.641  -5.942  1.00  8.86           H  
ATOM    266 1HD  ARG A  17      10.867 -12.219  -5.077  1.00  8.86           H  
ATOM    267 2HD  ARG A  17      11.274 -12.892  -6.670  1.00  8.86           H  
ATOM    268  HE  ARG A  17      10.320 -10.162  -6.919  1.00  8.86           H  
ATOM    269 1HH1 ARG A  17      13.011 -12.185  -5.863  1.00  8.86           H  
ATOM    270 2HH1 ARG A  17      14.256 -10.989  -6.148  1.00  8.86           H  
ATOM    271 1HH2 ARG A  17      12.118  -8.503  -7.334  1.00  8.86           H  
ATOM    272 2HH2 ARG A  17      13.746  -8.975  -6.953  1.00  8.86           H  
ATOM    273  N   LYS A  18       6.076 -15.532  -4.468  1.00 11.25           N  
ATOM    274  CA  LYS A  18       5.621 -16.775  -3.857  1.00 11.25           C  
ATOM    275  C   LYS A  18       4.195 -17.141  -4.265  1.00 11.25           C  
ATOM    276  O   LYS A  18       3.569 -18.003  -3.649  1.00 11.25           O  
ATOM    277  CB  LYS A  18       5.729 -16.690  -2.337  1.00 11.25           C  
ATOM    278  CG  LYS A  18       7.167 -16.544  -1.830  1.00 11.25           C  
ATOM    279  CD  LYS A  18       7.232 -16.520  -0.309  1.00 11.25           C  
ATOM    280  CE  LYS A  18       8.673 -16.392   0.183  1.00 11.25           C  
ATOM    281  NZ  LYS A  18       8.746 -16.342   1.667  1.00 11.25           N  
ATOM    282  H   LYS A  18       5.699 -14.666  -4.122  1.00 11.25           H  
ATOM    283  HA  LYS A  18       6.273 -17.580  -4.195  1.00 11.25           H  
ATOM    284 1HB  LYS A  18       5.154 -15.839  -1.976  1.00 11.25           H  
ATOM    285 2HB  LYS A  18       5.303 -17.589  -1.891  1.00 11.25           H  
ATOM    286 1HG  LYS A  18       7.764 -17.379  -2.201  1.00 11.25           H  
ATOM    287 2HG  LYS A  18       7.595 -15.618  -2.217  1.00 11.25           H  
ATOM    288 1HD  LYS A  18       6.650 -15.678   0.068  1.00 11.25           H  
ATOM    289 2HD  LYS A  18       6.803 -17.442   0.088  1.00 11.25           H  
ATOM    290 1HE  LYS A  18       9.249 -17.246  -0.168  1.00 11.25           H  
ATOM    291 2HE  LYS A  18       9.111 -15.481  -0.221  1.00 11.25           H  
ATOM    292 1HZ  LYS A  18       9.711 -16.258   1.955  1.00 11.25           H  
ATOM    293 2HZ  LYS A  18       8.224 -15.545   2.003  1.00 11.25           H  
ATOM    294 3HZ  LYS A  18       8.353 -17.189   2.052  1.00 11.25           H  
ATOM    295  N   ARG A  19       3.666 -16.496  -5.307  1.00 14.85           N  
ATOM    296  CA  ARG A  19       2.288 -16.762  -5.740  1.00 14.85           C  
ATOM    297  C   ARG A  19       2.119 -18.079  -6.496  1.00 14.85           C  
ATOM    298  O   ARG A  19       1.875 -18.111  -7.701  1.00 14.85           O  
ATOM    299  CB  ARG A  19       1.760 -15.623  -6.603  1.00 14.85           C  
ATOM    300  CG  ARG A  19       1.478 -14.329  -5.857  1.00 14.85           C  
ATOM    301  CD  ARG A  19       1.052 -13.223  -6.773  1.00 14.85           C  
ATOM    302  NE  ARG A  19       2.166 -12.691  -7.550  1.00 14.85           N  
ATOM    303  CZ  ARG A  19       2.064 -11.942  -8.669  1.00 14.85           C  
ATOM    304  NH1 ARG A  19       0.883 -11.653  -9.186  1.00 14.85           N  
ATOM    305  NH2 ARG A  19       3.166 -11.495  -9.244  1.00 14.85           N  
ATOM    306  H   ARG A  19       4.220 -15.808  -5.799  1.00 14.85           H  
ATOM    307  HA  ARG A  19       1.661 -16.809  -4.849  1.00 14.85           H  
ATOM    308 1HB  ARG A  19       2.481 -15.397  -7.389  1.00 14.85           H  
ATOM    309 2HB  ARG A  19       0.832 -15.933  -7.088  1.00 14.85           H  
ATOM    310 1HG  ARG A  19       0.684 -14.490  -5.129  1.00 14.85           H  
ATOM    311 2HG  ARG A  19       2.385 -14.019  -5.337  1.00 14.85           H  
ATOM    312 1HD  ARG A  19       0.302 -13.592  -7.468  1.00 14.85           H  
ATOM    313 2HD  ARG A  19       0.635 -12.416  -6.183  1.00 14.85           H  
ATOM    314  HE  ARG A  19       3.116 -12.858  -7.184  1.00 14.85           H  
ATOM    315 1HH1 ARG A  19       0.042 -11.994  -8.745  1.00 14.85           H  
ATOM    316 2HH1 ARG A  19       0.825 -11.088 -10.021  1.00 14.85           H  
ATOM    317 1HH2 ARG A  19       4.072 -11.713  -8.830  1.00 14.85           H  
ATOM    318 2HH2 ARG A  19       3.114 -10.934 -10.077  1.00 14.85           H  
ATOM    319  N   GLU A  20       2.259 -19.161  -5.745  1.00 18.91           N  
ATOM    320  CA  GLU A  20       2.133 -20.534  -6.211  1.00 18.91           C  
ATOM    321  C   GLU A  20       0.681 -20.888  -6.504  1.00 18.91           C  
ATOM    322  O   GLU A  20      -0.220 -20.536  -5.737  1.00 18.91           O  
ATOM    323  CB  GLU A  20       2.695 -21.504  -5.164  1.00 18.91           C  
ATOM    324  CG  GLU A  20       2.700 -22.982  -5.585  1.00 18.91           C  
ATOM    325  CD  GLU A  20       3.358 -23.900  -4.573  1.00 18.91           C  
ATOM    326  OE1 GLU A  20       3.806 -23.422  -3.557  1.00 18.91           O  
ATOM    327  OE2 GLU A  20       3.409 -25.081  -4.824  1.00 18.91           O  
ATOM    328  H   GLU A  20       2.493 -18.988  -4.770  1.00 18.91           H  
ATOM    329  HA  GLU A  20       2.704 -20.639  -7.134  1.00 18.91           H  
ATOM    330 1HB  GLU A  20       3.719 -21.218  -4.920  1.00 18.91           H  
ATOM    331 2HB  GLU A  20       2.109 -21.424  -4.247  1.00 18.91           H  
ATOM    332 1HG  GLU A  20       1.671 -23.312  -5.715  1.00 18.91           H  
ATOM    333 2HG  GLU A  20       3.206 -23.076  -6.543  1.00 18.91           H  
ATOM    334  N   ASN A  21       0.440 -21.641  -7.574  1.00 22.24           N  
ATOM    335  CA  ASN A  21      -0.925 -22.068  -7.896  1.00 22.24           C  
ATOM    336  C   ASN A  21      -1.333 -23.258  -7.023  1.00 22.24           C  
ATOM    337  O   ASN A  21      -1.473 -24.392  -7.482  1.00 22.24           O  
ATOM    338  CB  ASN A  21      -1.033 -22.411  -9.366  1.00 22.24           C  
ATOM    339  CG  ASN A  21      -0.852 -21.201 -10.247  1.00 22.24           C  
ATOM    340  OD1 ASN A  21      -1.359 -20.115  -9.949  1.00 22.24           O  
ATOM    341  ND2 ASN A  21      -0.127 -21.369 -11.324  1.00 22.24           N  
ATOM    342  H   ASN A  21       1.206 -21.911  -8.171  1.00 22.24           H  
ATOM    343  HA  ASN A  21      -1.609 -21.250  -7.675  1.00 22.24           H  
ATOM    344 1HB  ASN A  21      -0.284 -23.157  -9.626  1.00 22.24           H  
ATOM    345 2HB  ASN A  21      -2.015 -22.847  -9.564  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21       0.032 -20.599 -11.943  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21       0.267 -22.265 -11.529  1.00 22.24           H  
ATOM    348  N   ALA A  22      -1.480 -22.958  -5.741  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -1.781 -23.894  -4.673  1.00 24.13           C  
ATOM    350  C   ALA A  22      -3.225 -24.365  -4.737  1.00 24.13           C  
ATOM    351  O   ALA A  22      -4.087 -23.690  -5.299  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -1.497 -23.240  -3.334  1.00 24.13           C  
ATOM    353  H   ALA A  22      -1.330 -21.978  -5.503  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -1.136 -24.763  -4.791  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -1.695 -23.950  -2.531  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -0.449 -22.931  -3.301  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -2.137 -22.369  -3.216  1.00 24.13           H  
ATOM    358  N   PHE A  23      -3.489 -25.524  -4.146  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.845 -26.056  -4.094  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.753 -25.023  -3.387  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.368 -24.518  -2.330  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.845 -27.375  -3.305  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.150 -28.108  -3.297  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.503 -28.935  -4.361  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.041 -27.950  -2.259  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.718 -29.592  -4.368  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.254 -28.603  -2.266  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.594 -29.422  -3.320  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.739 -26.045  -3.715  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.164 -26.241  -5.113  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.094 -28.041  -3.727  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.560 -27.179  -2.271  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.809 -29.062  -5.191  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.785 -27.291  -1.430  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.985 -30.236  -5.206  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.950 -28.454  -1.439  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.556 -29.932  -3.321  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.948 -24.699  -3.930  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.903 -23.735  -3.398  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.590 -24.183  -2.117  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.767 -25.380  -1.881  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.917 -23.612  -4.539  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.845 -24.929  -5.260  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.396 -25.338  -5.182  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.383 -22.776  -3.240  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.918 -23.417  -4.120  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.664 -22.758  -5.179  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.512 -25.657  -4.770  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.203 -24.816  -6.295  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.368 -26.413  -5.126  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.837 -24.938  -6.037  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.039 -23.219  -1.312  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.799 -23.528  -0.103  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.261 -23.021  -0.163  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.156 -23.726  -0.628  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.072 -22.978   1.126  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.978 -21.579   1.086  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.849 -22.253  -1.549  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.836 -24.613   0.002  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.605 -23.285   2.025  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.072 -23.412   1.176  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.415 -21.332   1.836  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.494 -21.793   0.308  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.843 -21.210   0.378  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.386 -20.641  -0.930  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.569 -20.311  -1.019  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.883 -20.129   1.436  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.111 -19.020   1.058  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.696 -21.274   0.652  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.520 -22.010   0.691  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.917 -19.820   1.595  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.517 -20.530   2.380  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.112 -18.427   1.816  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.553 -20.528  -1.959  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.972 -19.925  -3.230  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.106 -20.695  -3.923  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.861 -20.130  -4.715  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.786 -19.779  -4.158  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.299 -21.028  -4.571  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.598 -20.842  -1.843  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.345 -18.919  -3.008  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.065 -19.188  -5.026  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.992 -19.237  -3.639  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.933 -21.354  -5.217  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.277 -21.968  -3.556  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.321 -22.822  -4.117  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.714 -22.377  -3.651  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.727 -22.848  -4.170  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.095 -24.277  -3.736  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.293 -24.484  -2.367  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.636 -22.363  -2.883  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.284 -22.740  -5.202  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.779 -24.907  -4.302  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.081 -24.567  -4.006  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.186 -24.186  -2.183  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.758 -21.479  -2.662  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -18.005 -20.977  -2.109  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.653 -19.896  -2.985  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.782 -19.486  -2.723  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -17.746 -20.349  -0.743  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -17.063 -21.488   0.460  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.888 -21.124  -2.263  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.698 -21.812  -2.007  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -17.055 -19.509  -0.851  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.678 -19.962  -0.345  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.808 -21.372  -0.038  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.933 -19.396  -3.997  1.00 24.67           N  
ATOM    448  CA  SER A  30     -18.489 -18.338  -4.838  1.00 24.67           C  
ATOM    449  C   SER A  30     -19.764 -18.777  -5.554  1.00 24.67           C  
ATOM    450  O   SER A  30     -19.851 -19.893  -6.071  1.00 24.67           O  
ATOM    451  CB  SER A  30     -17.473 -17.891  -5.867  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.031 -16.934  -6.735  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.993 -19.752  -4.190  1.00 24.67           H  
ATOM    454  HA  SER A  30     -18.733 -17.488  -4.199  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.601 -17.471  -5.366  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -17.134 -18.755  -6.438  1.00 24.67           H  
ATOM    457  HG  SER A  30     -18.821 -17.347  -7.101  1.00 24.67           H  
ATOM    458  N   SER A  31     -20.744 -17.872  -5.620  1.00 24.67           N  
ATOM    459  CA  SER A  31     -22.010 -18.136  -6.305  1.00 24.67           C  
ATOM    460  C   SER A  31     -22.719 -16.848  -6.702  1.00 24.67           C  
ATOM    461  O   SER A  31     -22.648 -15.843  -5.992  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.933 -18.952  -5.423  1.00 24.67           C  
ATOM    463  OG  SER A  31     -24.162 -19.184  -6.073  1.00 24.67           O  
ATOM    464  H   SER A  31     -20.606 -16.980  -5.171  1.00 24.67           H  
ATOM    465  HA  SER A  31     -21.800 -18.704  -7.209  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -22.461 -19.904  -5.180  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -23.103 -18.422  -4.489  1.00 24.67           H  
ATOM    468  HG  SER A  31     -24.559 -18.305  -6.227  1.00 24.67           H  
ATOM    469  N   SER A  32     -23.408 -16.880  -7.839  1.00 24.67           N  
ATOM    470  CA  SER A  32     -24.205 -15.748  -8.287  1.00 24.67           C  
ATOM    471  C   SER A  32     -25.411 -15.517  -7.374  1.00 24.67           C  
ATOM    472  O   SER A  32     -26.031 -16.495  -6.951  1.00 24.67           O  
ATOM    473  CB  SER A  32     -24.703 -15.986  -9.698  1.00 24.67           C  
ATOM    474  OG  SER A  32     -25.571 -14.957 -10.115  1.00 24.67           O  
ATOM    475  H   SER A  32     -23.401 -17.734  -8.386  1.00 24.67           H  
ATOM    476  HA  SER A  32     -23.541 -14.885  -8.296  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -23.854 -16.043 -10.379  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -25.223 -16.944  -9.745  1.00 24.67           H  
ATOM    479  HG  SER A  32     -25.741 -15.127 -11.050  1.00 24.67           H  
ATOM    480  N   PRO A  33     -25.770 -14.259  -7.052  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -26.967 -13.833  -6.345  1.00 24.67           C  
ATOM    482  C   PRO A  33     -28.164 -13.629  -7.274  1.00 24.67           C  
ATOM    483  O   PRO A  33     -29.206 -13.137  -6.837  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -26.518 -12.511  -5.723  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -25.602 -11.922  -6.761  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -24.854 -13.126  -7.350  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.200 -14.578  -5.561  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -27.399 -11.874  -5.521  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -26.024 -12.688  -4.757  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.191 -11.381  -7.516  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.928 -11.184  -6.296  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -24.732 -12.985  -8.435  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -23.888 -13.259  -6.824  1.00 24.67           H  
ATOM    494  N   GLY A  34     -28.002 -13.948  -8.570  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -29.013 -13.663  -9.589  1.00 24.67           C  
ATOM    496  C   GLY A  34     -30.431 -14.177  -9.308  1.00 24.67           C  
ATOM    497  O   GLY A  34     -31.388 -13.404  -9.379  1.00 24.67           O  
ATOM    498  H   GLY A  34     -27.134 -14.365  -8.898  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -29.058 -12.585  -9.735  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -28.672 -14.079 -10.536  1.00 24.67           H  
ATOM    501  N   VAL A  35     -30.586 -15.481  -9.053  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -31.926 -16.022  -8.822  1.00 24.67           C  
ATOM    503  C   VAL A  35     -32.082 -16.713  -7.472  1.00 24.67           C  
ATOM    504  O   VAL A  35     -31.383 -17.677  -7.161  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -32.303 -17.018  -9.937  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -33.690 -17.604  -9.661  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -32.283 -16.305 -11.284  1.00 24.67           C  
ATOM    508  H   VAL A  35     -29.778 -16.080  -9.002  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -32.636 -15.199  -8.856  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -31.589 -17.840  -9.945  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -33.948 -18.313 -10.447  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -33.688 -18.118  -8.699  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -34.427 -16.803  -9.640  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -32.549 -17.009 -12.073  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -33.005 -15.485 -11.270  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.291 -15.907 -11.480  1.00 24.67           H  
ATOM    517  N   LYS A  36     -33.033 -16.214  -6.689  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -33.368 -16.764  -5.381  1.00 24.67           C  
ATOM    519  C   LYS A  36     -34.502 -17.771  -5.538  1.00 24.67           C  
ATOM    520  O   LYS A  36     -35.488 -17.475  -6.214  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -33.788 -15.636  -4.425  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -34.044 -16.062  -2.966  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -34.411 -14.851  -2.079  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -34.454 -15.224  -0.583  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -35.558 -16.179  -0.236  1.00 24.67           N  
ATOM    526  H   LYS A  36     -33.547 -15.414  -7.024  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -32.498 -17.282  -4.973  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -33.020 -14.861  -4.419  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -34.707 -15.183  -4.791  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -34.877 -16.767  -2.936  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -33.162 -16.557  -2.563  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -33.685 -14.051  -2.227  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -35.397 -14.483  -2.372  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -33.504 -15.687  -0.327  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -34.576 -14.319   0.008  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -35.533 -16.408   0.741  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -36.511 -15.815  -0.422  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -35.460 -17.040  -0.760  1.00 24.67           H  
ATOM    539  N   SER A  37     -34.385 -18.954  -4.936  1.00 24.67           N  
ATOM    540  CA  SER A  37     -35.492 -19.902  -5.020  1.00 24.67           C  
ATOM    541  C   SER A  37     -36.698 -19.203  -4.381  1.00 24.67           C  
ATOM    542  O   SER A  37     -36.534 -18.627  -3.310  1.00 24.67           O  
ATOM    543  CB  SER A  37     -35.149 -21.179  -4.273  1.00 24.67           C  
ATOM    544  OG  SER A  37     -34.058 -21.829  -4.864  1.00 24.67           O  
ATOM    545  H   SER A  37     -33.547 -19.178  -4.417  1.00 24.67           H  
ATOM    546  HA  SER A  37     -35.678 -20.127  -6.066  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -34.913 -20.939  -3.238  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -36.008 -21.846  -4.265  1.00 24.67           H  
ATOM    549  HG  SER A  37     -33.896 -22.613  -4.332  1.00 24.67           H  
ATOM    550  N   PRO A  38     -37.935 -19.343  -4.893  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -39.121 -18.603  -4.444  1.00 24.67           C  
ATOM    552  C   PRO A  38     -39.775 -19.040  -3.122  1.00 24.67           C  
ATOM    553  O   PRO A  38     -41.001 -19.160  -3.016  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -40.065 -18.856  -5.626  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -39.694 -20.245  -6.119  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -38.183 -20.303  -5.979  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -38.861 -17.533  -4.392  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -41.105 -18.806  -5.300  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -39.925 -18.076  -6.387  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -40.210 -21.011  -5.516  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -40.031 -20.378  -7.156  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -37.862 -21.313  -5.697  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -37.720 -19.959  -6.916  1.00 24.67           H  
ATOM    564  N   ASP A  39     -38.945 -19.280  -2.113  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -39.396 -19.504  -0.744  1.00 24.67           C  
ATOM    566  C   ASP A  39     -40.592 -20.438  -0.603  1.00 24.67           C  
ATOM    567  O   ASP A  39     -41.501 -20.149   0.185  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -39.670 -18.158  -0.077  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -38.360 -17.348   0.074  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -37.337 -17.948   0.338  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -38.341 -16.150  -0.124  1.00 24.67           O  
ATOM    572  H   ASP A  39     -37.955 -19.183  -2.296  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -38.568 -19.964  -0.203  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -40.385 -17.591  -0.671  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -40.113 -18.318   0.910  1.00 24.67           H  
ATOM    576  N   ALA A  40     -40.616 -21.560  -1.339  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -41.760 -22.469  -1.232  1.00 24.67           C  
ATOM    578  C   ALA A  40     -43.067 -21.766  -1.644  1.00 24.67           C  
ATOM    579  O   ALA A  40     -43.517 -21.863  -2.793  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -41.876 -23.076   0.165  1.00 24.67           C  
ATOM    581  H   ALA A  40     -39.853 -21.758  -1.967  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -41.597 -23.285  -1.939  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -42.711 -23.776   0.177  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -40.957 -23.608   0.396  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -42.042 -22.333   0.929  1.00 24.67           H  
ATOM    586  N   SER A  41     -43.704 -21.151  -0.660  1.00 24.67           N  
ATOM    587  CA  SER A  41     -45.015 -20.538  -0.723  1.00 24.67           C  
ATOM    588  C   SER A  41     -45.215 -19.434  -1.774  1.00 24.67           C  
ATOM    589  O   SER A  41     -46.353 -19.048  -2.014  1.00 24.67           O  
ATOM    590  CB  SER A  41     -45.367 -19.990   0.649  1.00 24.67           C  
ATOM    591  OG  SER A  41     -44.522 -18.929   1.008  1.00 24.67           O  
ATOM    592  H   SER A  41     -43.182 -21.054   0.201  1.00 24.67           H  
ATOM    593  HA  SER A  41     -45.730 -21.330  -0.955  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -46.405 -19.660   0.658  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -45.265 -20.787   1.380  1.00 24.67           H  
ATOM    596  HG  SER A  41     -43.615 -19.218   0.798  1.00 24.67           H  
ATOM    597  N   GLN A  42     -44.157 -18.891  -2.404  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -44.443 -17.877  -3.427  1.00 24.67           C  
ATOM    599  C   GLN A  42     -44.780 -18.582  -4.747  1.00 24.67           C  
ATOM    600  O   GLN A  42     -45.220 -17.949  -5.709  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -43.255 -16.950  -3.668  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -42.827 -16.107  -2.514  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -41.585 -15.295  -2.873  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -41.304 -15.052  -4.057  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -40.835 -14.879  -1.863  1.00 24.67           N  
ATOM    606  H   GLN A  42     -43.189 -19.171  -2.235  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -45.305 -17.290  -3.115  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -42.418 -17.518  -3.987  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -43.499 -16.274  -4.484  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -43.633 -15.429  -2.241  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -42.580 -16.764  -1.675  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -39.998 -14.357  -2.033  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -41.089 -15.098  -0.921  1.00 24.67           H  
ATOM    614  N   ARG A  43     -44.534 -19.898  -4.791  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -44.782 -20.736  -5.955  1.00 24.67           C  
ATOM    616  C   ARG A  43     -46.049 -21.565  -5.786  1.00 24.67           C  
ATOM    617  O   ARG A  43     -46.870 -21.677  -6.700  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -43.610 -21.680  -6.184  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -43.737 -22.585  -7.403  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -42.541 -23.477  -7.573  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -42.405 -24.435  -6.480  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -41.304 -25.179  -6.239  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -40.247 -25.073  -7.019  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -41.291 -26.013  -5.211  1.00 24.67           N  
ATOM    625  H   ARG A  43     -44.166 -20.358  -3.963  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -44.898 -20.095  -6.827  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -42.700 -21.097  -6.295  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -43.483 -22.323  -5.309  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -44.619 -23.216  -7.287  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -43.840 -21.974  -8.300  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -42.635 -24.033  -8.504  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -41.638 -22.866  -7.603  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -43.196 -24.550  -5.850  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -40.260 -24.437  -7.804  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -39.427 -25.632  -6.836  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -42.125 -26.087  -4.613  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -40.476 -26.574  -5.021  1.00 24.67           H  
ATOM    638  N   HIS A  44     -46.183 -22.178  -4.613  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -47.304 -23.073  -4.348  1.00 24.67           C  
ATOM    640  C   HIS A  44     -48.605 -22.324  -4.061  1.00 24.67           C  
ATOM    641  O   HIS A  44     -48.597 -21.254  -3.455  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -46.962 -23.996  -3.177  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -45.847 -24.945  -3.497  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -45.987 -25.977  -4.404  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -44.576 -25.016  -3.038  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -44.849 -26.641  -4.493  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -43.970 -26.077  -3.679  1.00 24.67           N  
ATOM    648  H   HIS A  44     -45.464 -22.032  -3.906  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -47.476 -23.696  -5.223  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -46.668 -23.394  -2.317  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -47.842 -24.574  -2.893  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -46.813 -26.200  -4.925  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -44.016 -24.424  -2.322  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -44.757 -27.495  -5.163  1.00 24.67           H  
ATOM    655  N   SER A  45     -49.731 -22.925  -4.449  1.00 24.67           N  
ATOM    656  CA  SER A  45     -51.048 -22.343  -4.185  1.00 24.67           C  
ATOM    657  C   SER A  45     -52.156 -23.386  -4.202  1.00 24.67           C  
ATOM    658  O   SER A  45     -52.101 -24.363  -4.950  1.00 24.67           O  
ATOM    659  CB  SER A  45     -51.366 -21.268  -5.205  1.00 24.67           C  
ATOM    660  OG  SER A  45     -52.640 -20.720  -4.971  1.00 24.67           O  
ATOM    661  H   SER A  45     -49.675 -23.801  -4.944  1.00 24.67           H  
ATOM    662  HA  SER A  45     -51.027 -21.888  -3.195  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -50.613 -20.480  -5.153  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -51.328 -21.692  -6.205  1.00 24.67           H  
ATOM    665  HG  SER A  45     -53.275 -21.455  -5.083  1.00 24.67           H  
ATOM    666  N   SER A  46     -53.164 -23.163  -3.362  1.00 24.67           N  
ATOM    667  CA  SER A  46     -54.346 -24.020  -3.308  1.00 24.67           C  
ATOM    668  C   SER A  46     -55.140 -23.944  -4.610  1.00 24.67           C  
ATOM    669  O   SER A  46     -55.181 -22.895  -5.251  1.00 24.67           O  
ATOM    670  CB  SER A  46     -55.226 -23.605  -2.149  1.00 24.67           C  
ATOM    671  OG  SER A  46     -54.561 -23.780  -0.928  1.00 24.67           O  
ATOM    672  H   SER A  46     -53.118 -22.354  -2.759  1.00 24.67           H  
ATOM    673  HA  SER A  46     -54.023 -25.049  -3.159  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -55.515 -22.561  -2.265  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -56.140 -24.200  -2.160  1.00 24.67           H  
ATOM    676  HG  SER A  46     -55.190 -23.531  -0.245  1.00 24.67           H  
ATOM    677  N   THR A  47     -55.788 -25.057  -4.963  1.00 24.67           N  
ATOM    678  CA  THR A  47     -56.645 -25.135  -6.146  1.00 24.67           C  
ATOM    679  C   THR A  47     -58.058 -25.566  -5.758  1.00 24.67           C  
ATOM    680  O   THR A  47     -58.234 -26.482  -4.957  1.00 24.67           O  
ATOM    681  CB  THR A  47     -56.074 -26.119  -7.191  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -54.778 -25.669  -7.619  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -56.997 -26.219  -8.403  1.00 24.67           C  
ATOM    684  H   THR A  47     -55.684 -25.877  -4.387  1.00 24.67           H  
ATOM    685  HA  THR A  47     -56.707 -24.148  -6.601  1.00 24.67           H  
ATOM    686  HB  THR A  47     -55.973 -27.105  -6.741  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -54.140 -25.777  -6.907  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -56.570 -26.915  -9.123  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -57.975 -26.580  -8.097  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -57.100 -25.238  -8.864  1.00 24.67           H  
ATOM    691  N   SER A  48     -59.058 -24.893  -6.326  1.00 24.67           N  
ATOM    692  CA  SER A  48     -60.459 -25.217  -6.069  1.00 24.67           C  
ATOM    693  C   SER A  48     -61.375 -24.781  -7.187  1.00 24.67           C  
ATOM    694  O   SER A  48     -61.128 -23.784  -7.867  1.00 24.67           O  
ATOM    695  CB  SER A  48     -60.965 -24.566  -4.802  1.00 24.67           C  
ATOM    696  OG  SER A  48     -62.344 -24.857  -4.612  1.00 24.67           O  
ATOM    697  H   SER A  48     -58.838 -24.141  -6.963  1.00 24.67           H  
ATOM    698  HA  SER A  48     -60.547 -26.299  -5.968  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -60.393 -24.929  -3.951  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -60.822 -23.489  -4.860  1.00 24.67           H  
ATOM    701  HG  SER A  48     -62.848 -24.397  -5.351  1.00 24.67           H  
ATOM    702  N   ALA A  49     -62.443 -25.537  -7.368  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -63.479 -25.145  -8.295  1.00 24.67           C  
ATOM    704  C   ALA A  49     -64.111 -23.875  -7.729  1.00 24.67           C  
ATOM    705  O   ALA A  49     -64.008 -23.661  -6.512  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -64.517 -26.244  -8.457  1.00 24.67           C  
ATOM    707  H   ALA A  49     -62.560 -26.371  -6.803  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -63.015 -24.954  -9.254  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -65.289 -25.922  -9.157  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -64.036 -27.144  -8.836  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -64.976 -26.457  -7.492  1.00 24.67           H  
ATOM    712  N   PRO A  50     -64.662 -22.975  -8.563  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -65.413 -21.801  -8.163  1.00 24.67           C  
ATOM    714  C   PRO A  50     -66.619 -22.169  -7.315  1.00 24.67           C  
ATOM    715  O   PRO A  50     -67.275 -23.182  -7.556  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -65.866 -21.213  -9.508  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -64.846 -21.697 -10.502  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -64.458 -23.078 -10.030  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -64.750 -21.108  -7.624  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -66.883 -21.560  -9.743  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -65.911 -20.116  -9.440  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -65.281 -21.700 -11.515  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -63.988 -21.008 -10.527  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -65.104 -23.850 -10.468  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -63.401 -23.200 -10.290  1.00 24.67           H  
ATOM    726  N   SER A  51     -66.942 -21.303  -6.361  1.00 24.67           N  
ATOM    727  CA  SER A  51     -68.097 -21.468  -5.476  1.00 24.67           C  
ATOM    728  C   SER A  51     -69.383 -20.900  -6.090  1.00 24.67           C  
ATOM    729  O   SER A  51     -70.462 -20.961  -5.490  1.00 24.67           O  
ATOM    730  CB  SER A  51     -67.814 -20.814  -4.136  1.00 24.67           C  
ATOM    731  OG  SER A  51     -67.677 -19.427  -4.269  1.00 24.67           O  
ATOM    732  H   SER A  51     -66.351 -20.495  -6.222  1.00 24.67           H  
ATOM    733  HA  SER A  51     -68.245 -22.537  -5.309  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -68.623 -21.039  -3.443  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -66.900 -21.233  -3.715  1.00 24.67           H  
ATOM    736  HG  SER A  51     -68.539 -19.097  -4.536  1.00 24.67           H  
ATOM    737  N   SER A  52     -69.271 -20.340  -7.292  1.00 24.67           N  
ATOM    738  CA  SER A  52     -70.372 -19.655  -7.972  1.00 24.67           C  
ATOM    739  C   SER A  52     -71.444 -20.580  -8.541  1.00 24.67           C  
ATOM    740  O   SER A  52     -71.623 -20.671  -9.760  1.00 24.67           O  
ATOM    741  CB  SER A  52     -69.826 -18.813  -9.106  1.00 24.67           C  
ATOM    742  OG  SER A  52     -68.958 -17.818  -8.636  1.00 24.67           O  
ATOM    743  H   SER A  52     -68.368 -20.372  -7.741  1.00 24.67           H  
ATOM    744  HA  SER A  52     -70.855 -18.994  -7.247  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -69.303 -19.458  -9.814  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -70.652 -18.348  -9.638  1.00 24.67           H  
ATOM    747  HG  SER A  52     -68.641 -17.353  -9.417  1.00 24.67           H  
ATOM    748  N   SER A  53     -72.155 -21.250  -7.648  1.00 24.67           N  
ATOM    749  CA  SER A  53     -73.243 -22.145  -8.013  1.00 24.67           C  
ATOM    750  C   SER A  53     -74.516 -21.328  -8.150  1.00 24.67           C  
ATOM    751  O   SER A  53     -74.999 -20.748  -7.173  1.00 24.67           O  
ATOM    752  CB  SER A  53     -73.427 -23.228  -6.972  1.00 24.67           C  
ATOM    753  OG  SER A  53     -74.549 -24.018  -7.263  1.00 24.67           O  
ATOM    754  H   SER A  53     -71.894 -21.122  -6.670  1.00 24.67           H  
ATOM    755  HA  SER A  53     -73.019 -22.606  -8.977  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -72.534 -23.853  -6.934  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -73.545 -22.769  -5.991  1.00 24.67           H  
ATOM    758  HG  SER A  53     -75.289 -23.406  -7.344  1.00 24.67           H  
ATOM    759  N   MET A  54     -75.041 -21.246  -9.363  1.00 24.67           N  
ATOM    760  CA  MET A  54     -76.195 -20.397  -9.616  1.00 24.67           C  
ATOM    761  C   MET A  54     -77.309 -21.126 -10.338  1.00 24.67           C  
ATOM    762  O   MET A  54     -77.069 -22.075 -11.086  1.00 24.67           O  
ATOM    763  CB  MET A  54     -75.765 -19.179 -10.422  1.00 24.67           C  
ATOM    764  CG  MET A  54     -74.741 -18.299  -9.717  1.00 24.67           C  
ATOM    765  SD  MET A  54     -74.163 -16.964 -10.740  1.00 24.67           S  
ATOM    766  CE  MET A  54     -73.124 -17.882 -11.869  1.00 24.67           C  
ATOM    767  H   MET A  54     -74.610 -21.753 -10.125  1.00 24.67           H  
ATOM    768  HA  MET A  54     -76.594 -20.063  -8.661  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -75.339 -19.504 -11.368  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -76.641 -18.566 -10.650  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -75.177 -17.885  -8.808  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -73.876 -18.896  -9.438  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -72.674 -17.195 -12.585  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -72.342 -18.396 -11.314  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -73.727 -18.618 -12.403  1.00 24.67           H  
ATOM    776  N   THR A  55     -78.528 -20.657 -10.107  1.00 24.67           N  
ATOM    777  CA  THR A  55     -79.721 -21.181 -10.753  1.00 24.67           C  
ATOM    778  C   THR A  55     -80.490 -20.037 -11.393  1.00 24.67           C  
ATOM    779  O   THR A  55     -80.111 -18.874 -11.244  1.00 24.67           O  
ATOM    780  CB  THR A  55     -80.623 -21.914  -9.747  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -81.145 -20.972  -8.804  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -79.834 -22.987  -9.007  1.00 24.67           C  
ATOM    783  H   THR A  55     -78.635 -19.888  -9.461  1.00 24.67           H  
ATOM    784  HA  THR A  55     -79.425 -21.875 -11.539  1.00 24.67           H  
ATOM    785  HB  THR A  55     -81.450 -22.381 -10.280  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -81.651 -20.303  -9.277  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -80.492 -23.498  -8.304  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -79.441 -23.707  -9.727  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -79.011 -22.532  -8.462  1.00 24.67           H  
ATOM    790  N   SER A  56     -81.569 -20.367 -12.090  1.00 24.67           N  
ATOM    791  CA  SER A  56     -82.401 -19.364 -12.737  1.00 24.67           C  
ATOM    792  C   SER A  56     -83.825 -19.863 -12.965  1.00 24.67           C  
ATOM    793  O   SER A  56     -84.025 -21.071 -13.161  1.00 24.67           O  
ATOM    794  CB  SER A  56     -81.827 -18.987 -14.093  1.00 24.67           C  
ATOM    795  OG  SER A  56     -82.661 -18.051 -14.762  1.00 24.67           O  
ATOM    796  H   SER A  56     -81.817 -21.341 -12.180  1.00 24.67           H  
ATOM    797  HA  SER A  56     -82.383 -18.484 -12.105  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -80.836 -18.559 -13.961  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -81.715 -19.882 -14.703  1.00 24.67           H  
ATOM    800  HG  SER A  56     -83.537 -18.512 -14.946  1.00 24.67           H  
ATOM    801  N   PRO A  57     -84.832 -18.979 -12.892  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -86.181 -19.215 -13.333  1.00 24.67           C  
ATOM    803  C   PRO A  57     -86.088 -19.588 -14.792  1.00 24.67           C  
ATOM    804  O   PRO A  57     -85.138 -19.162 -15.469  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -86.876 -17.870 -13.103  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -86.076 -17.212 -12.004  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -84.645 -17.654 -12.236  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -86.631 -20.029 -12.737  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -86.877 -17.288 -14.038  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -87.930 -18.031 -12.830  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -86.198 -16.118 -12.052  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -86.461 -17.527 -11.021  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -84.113 -16.948 -12.893  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -84.174 -17.755 -11.247  1.00 24.67           H  
ATOM    815  N   GLN A  58     -87.010 -20.420 -15.252  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -87.021 -20.875 -16.635  1.00 24.67           C  
ATOM    817  C   GLN A  58     -88.082 -20.151 -17.450  1.00 24.67           C  
ATOM    818  O   GLN A  58     -89.060 -19.646 -16.900  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -87.245 -22.388 -16.667  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -86.175 -23.173 -15.893  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -84.790 -23.042 -16.513  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -84.600 -23.410 -17.680  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -83.823 -22.520 -15.760  1.00 24.67           N  
ATOM    824  H   GLN A  58     -87.739 -20.737 -14.629  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -86.049 -20.660 -17.079  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -88.223 -22.628 -16.244  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -87.247 -22.742 -17.700  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -86.124 -22.793 -14.870  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -86.450 -24.227 -15.886  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -82.904 -22.414 -16.134  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -84.000 -22.213 -14.801  1.00 24.67           H  
ATOM    832  N   SER A  59     -87.901 -20.135 -18.769  1.00 24.67           N  
ATOM    833  CA  SER A  59     -88.862 -19.523 -19.690  1.00 24.67           C  
ATOM    834  C   SER A  59     -90.069 -20.414 -20.003  1.00 24.67           C  
ATOM    835  O   SER A  59     -91.034 -19.963 -20.627  1.00 24.67           O  
ATOM    836  CB  SER A  59     -88.165 -19.172 -20.988  1.00 24.67           C  
ATOM    837  OG  SER A  59     -87.770 -20.333 -21.661  1.00 24.67           O  
ATOM    838  H   SER A  59     -87.063 -20.558 -19.147  1.00 24.67           H  
ATOM    839  HA  SER A  59     -89.231 -18.605 -19.233  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -88.845 -18.598 -21.616  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -87.297 -18.547 -20.784  1.00 24.67           H  
ATOM    842  HG  SER A  59     -88.561 -20.882 -21.717  1.00 24.67           H  
ATOM    843  N   SER A  60     -89.989 -21.677 -19.602  1.00 24.67           N  
ATOM    844  CA  SER A  60     -91.032 -22.660 -19.859  1.00 24.67           C  
ATOM    845  C   SER A  60     -90.868 -23.869 -18.947  1.00 24.67           C  
ATOM    846  O   SER A  60     -89.751 -24.353 -18.755  1.00 24.67           O  
ATOM    847  OXT SER A  60     -91.834 -24.291 -18.314  1.00 24.67           O  
ATOM    848  CB  SER A  60     -90.994 -23.099 -21.312  1.00 24.67           C  
ATOM    849  OG  SER A  60     -91.967 -24.073 -21.570  1.00 24.67           O  
ATOM    850  H   SER A  60     -89.168 -21.956 -19.089  1.00 24.67           H  
ATOM    851  HA  SER A  60     -92.001 -22.201 -19.653  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -91.159 -22.240 -21.962  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -90.008 -23.500 -21.543  1.00 24.67           H  
ATOM    854  HG  SER A  60     -92.814 -23.654 -21.387  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643990 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      -0.204   0.736  -0.862  1.00  4.70           N  
ATOM      2  CA  ILE A   1       1.045   0.585  -0.129  1.00  4.70           C  
ATOM      3  C   ILE A   1       1.712   1.927   0.066  1.00  4.70           C  
ATOM      4  O   ILE A   1       1.811   2.720  -0.872  1.00  4.70           O  
ATOM      5  CB  ILE A   1       2.037  -0.345  -0.866  1.00  4.70           C  
ATOM      6  CG1 ILE A   1       1.480  -1.753  -0.979  1.00  4.70           C  
ATOM      7  CG2 ILE A   1       3.392  -0.370  -0.151  1.00  4.70           C  
ATOM      8  CD1 ILE A   1       2.323  -2.636  -1.895  1.00  4.70           C  
ATOM      9 1H   ILE A   1      -0.542  -0.171  -1.147  1.00  4.70           H  
ATOM     10 2H   ILE A   1      -0.883   1.182  -0.260  1.00  4.70           H  
ATOM     11 3H   ILE A   1      -0.048   1.311  -1.677  1.00  4.70           H  
ATOM     12  HA  ILE A   1       0.825   0.164   0.851  1.00  4.70           H  
ATOM     13  HB  ILE A   1       2.182   0.023  -1.880  1.00  4.70           H  
ATOM     14 1HG1 ILE A   1       1.438  -2.194   0.010  1.00  4.70           H  
ATOM     15 2HG1 ILE A   1       0.465  -1.704  -1.376  1.00  4.70           H  
ATOM     16 1HG2 ILE A   1       4.070  -1.019  -0.696  1.00  4.70           H  
ATOM     17 2HG2 ILE A   1       3.818   0.629  -0.110  1.00  4.70           H  
ATOM     18 3HG2 ILE A   1       3.262  -0.745   0.858  1.00  4.70           H  
ATOM     19 1HD1 ILE A   1       1.903  -3.632  -1.958  1.00  4.70           H  
ATOM     20 2HD1 ILE A   1       2.351  -2.196  -2.893  1.00  4.70           H  
ATOM     21 3HD1 ILE A   1       3.337  -2.701  -1.498  1.00  4.70           H  
ATOM     22  N   GLU A   2       2.176   2.185   1.283  1.00  6.64           N  
ATOM     23  CA  GLU A   2       2.898   3.439   1.519  1.00  6.64           C  
ATOM     24  C   GLU A   2       4.323   3.153   1.959  1.00  6.64           C  
ATOM     25  O   GLU A   2       4.594   2.165   2.636  1.00  6.64           O  
ATOM     26  CB  GLU A   2       2.186   4.336   2.535  1.00  6.64           C  
ATOM     27  CG  GLU A   2       0.809   4.828   2.084  1.00  6.64           C  
ATOM     28  CD  GLU A   2       0.178   5.816   3.047  1.00  6.64           C  
ATOM     29  OE1 GLU A   2       0.802   6.144   4.029  1.00  6.64           O  
ATOM     30  OE2 GLU A   2      -0.927   6.239   2.795  1.00  6.64           O  
ATOM     31  H   GLU A   2       2.057   1.479   2.017  1.00  6.64           H  
ATOM     32  HA  GLU A   2       2.953   3.992   0.582  1.00  6.64           H  
ATOM     33 1HB  GLU A   2       2.058   3.795   3.471  1.00  6.64           H  
ATOM     34 2HB  GLU A   2       2.803   5.210   2.744  1.00  6.64           H  
ATOM     35 1HG  GLU A   2       0.909   5.300   1.107  1.00  6.64           H  
ATOM     36 2HG  GLU A   2       0.151   3.968   1.975  1.00  6.64           H  
ATOM     37  N   VAL A   3       5.248   4.023   1.575  1.00  9.63           N  
ATOM     38  CA  VAL A   3       6.652   3.819   1.924  1.00  9.63           C  
ATOM     39  C   VAL A   3       7.271   4.923   2.773  1.00  9.63           C  
ATOM     40  O   VAL A   3       8.487   5.006   2.883  1.00  9.63           O  
ATOM     41  CB  VAL A   3       7.474   3.636   0.647  1.00  9.63           C  
ATOM     42  CG1 VAL A   3       7.014   2.364  -0.072  1.00  9.63           C  
ATOM     43  CG2 VAL A   3       7.307   4.862  -0.230  1.00  9.63           C  
ATOM     44  H   VAL A   3       4.983   4.824   1.016  1.00  9.63           H  
ATOM     45  HA  VAL A   3       6.729   2.893   2.493  1.00  9.63           H  
ATOM     46  HB  VAL A   3       8.526   3.509   0.911  1.00  9.63           H  
ATOM     47 1HG1 VAL A   3       7.608   2.217  -0.971  1.00  9.63           H  
ATOM     48 2HG1 VAL A   3       7.149   1.517   0.598  1.00  9.63           H  
ATOM     49 3HG1 VAL A   3       5.965   2.447  -0.345  1.00  9.63           H  
ATOM     50 1HG2 VAL A   3       7.895   4.746  -1.138  1.00  9.63           H  
ATOM     51 2HG2 VAL A   3       6.255   4.984  -0.489  1.00  9.63           H  
ATOM     52 3HG2 VAL A   3       7.652   5.748   0.319  1.00  9.63           H  
ATOM     53  N   ASP A   4       6.438   5.773   3.366  1.00 13.65           N  
ATOM     54  CA  ASP A   4       6.946   6.841   4.228  1.00 13.65           C  
ATOM     55  C   ASP A   4       8.058   7.648   3.519  1.00 13.65           C  
ATOM     56  O   ASP A   4       7.905   8.016   2.351  1.00 13.65           O  
ATOM     57  CB  ASP A   4       7.500   6.180   5.505  1.00 13.65           C  
ATOM     58  CG  ASP A   4       7.692   7.086   6.692  1.00 13.65           C  
ATOM     59  OD1 ASP A   4       6.746   7.527   7.294  1.00 13.65           O  
ATOM     60  OD2 ASP A   4       8.846   7.410   6.904  1.00 13.65           O  
ATOM     61  H   ASP A   4       5.445   5.660   3.234  1.00 13.65           H  
ATOM     62  HA  ASP A   4       6.124   7.514   4.479  1.00 13.65           H  
ATOM     63 1HB  ASP A   4       6.822   5.383   5.804  1.00 13.65           H  
ATOM     64 2HB  ASP A   4       8.458   5.702   5.279  1.00 13.65           H  
ATOM     65  N   GLU A   5       9.154   7.940   4.248  1.00 18.09           N  
ATOM     66  CA  GLU A   5      10.331   8.624   3.755  1.00 18.09           C  
ATOM     67  C   GLU A   5      11.506   7.770   4.190  1.00 18.09           C  
ATOM     68  O   GLU A   5      12.587   7.789   3.592  1.00 18.09           O  
ATOM     69  CB  GLU A   5      10.441  10.043   4.334  1.00 18.09           C  
ATOM     70  CG  GLU A   5       9.289  10.984   3.956  1.00 18.09           C  
ATOM     71  CD  GLU A   5       9.422  12.375   4.548  1.00 18.09           C  
ATOM     72  OE1 GLU A   5      10.353  12.605   5.284  1.00 18.09           O  
ATOM     73  OE2 GLU A   5       8.588  13.202   4.260  1.00 18.09           O  
ATOM     74  H   GLU A   5       9.220   7.639   5.215  1.00 18.09           H  
ATOM     75  HA  GLU A   5      10.306   8.665   2.666  1.00 18.09           H  
ATOM     76 1HB  GLU A   5      10.476   9.981   5.424  1.00 18.09           H  
ATOM     77 2HB  GLU A   5      11.372  10.500   4.001  1.00 18.09           H  
ATOM     78 1HG  GLU A   5       9.242  11.063   2.869  1.00 18.09           H  
ATOM     79 2HG  GLU A   5       8.354  10.542   4.298  1.00 18.09           H  
ATOM     80  N   ASN A   6      11.270   7.051   5.290  1.00 21.85           N  
ATOM     81  CA  ASN A   6      12.280   6.233   5.957  1.00 21.85           C  
ATOM     82  C   ASN A   6      12.292   4.811   5.373  1.00 21.85           C  
ATOM     83  O   ASN A   6      11.443   4.444   4.563  1.00 21.85           O  
ATOM     84  CB  ASN A   6      12.025   6.227   7.463  1.00 21.85           C  
ATOM     85  CG  ASN A   6      13.269   5.988   8.328  1.00 21.85           C  
ATOM     86  OD1 ASN A   6      14.231   5.319   7.925  1.00 21.85           O  
ATOM     87  ND2 ASN A   6      13.251   6.536   9.517  1.00 21.85           N  
ATOM     88  H   ASN A   6      10.331   7.117   5.713  1.00 21.85           H  
ATOM     89  HA  ASN A   6      13.261   6.673   5.770  1.00 21.85           H  
ATOM     90 1HB  ASN A   6      11.572   7.180   7.750  1.00 21.85           H  
ATOM     91 2HB  ASN A   6      11.293   5.450   7.689  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6      14.030   6.423  10.134  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6      12.455   7.070   9.805  1.00 21.85           H  
ATOM     94  N   GLY A   7      13.257   3.995   5.796  1.00 24.04           N  
ATOM     95  CA  GLY A   7      13.429   2.619   5.306  1.00 24.04           C  
ATOM     96  C   GLY A   7      12.390   1.634   5.855  1.00 24.04           C  
ATOM     97  O   GLY A   7      12.715   0.731   6.628  1.00 24.04           O  
ATOM     98  H   GLY A   7      13.903   4.359   6.485  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      13.378   2.625   4.218  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      14.426   2.272   5.571  1.00 24.04           H  
ATOM    101  N   THR A   8      11.145   1.826   5.439  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.999   1.046   5.895  1.00 24.67           C  
ATOM    103  C   THR A   8       8.933   0.914   4.807  1.00 24.67           C  
ATOM    104  O   THR A   8       8.877   1.727   3.892  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.376   1.718   7.128  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.357   0.876   7.677  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.770   3.058   6.720  1.00 24.67           C  
ATOM    108  H   THR A   8      11.002   2.609   4.802  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.340   0.047   6.164  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.145   1.882   7.882  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.632   0.812   7.051  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.329   3.544   7.588  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.549   3.698   6.305  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.998   2.894   5.965  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.097  -0.120   4.894  1.00 24.08           N  
ATOM    116  CA  LEU A   9       6.986  -0.249   3.947  1.00 24.08           C  
ATOM    117  C   LEU A   9       5.706  -0.747   4.626  1.00 24.08           C  
ATOM    118  O   LEU A   9       5.710  -1.754   5.341  1.00 24.08           O  
ATOM    119  CB  LEU A   9       7.403  -1.180   2.787  1.00 24.08           C  
ATOM    120  CG  LEU A   9       6.393  -1.349   1.638  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       7.131  -1.624   0.335  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       5.485  -2.511   1.952  1.00 24.08           C  
ATOM    123  H   LEU A   9       8.211  -0.794   5.639  1.00 24.08           H  
ATOM    124  HA  LEU A   9       6.772   0.734   3.528  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       8.324  -0.790   2.353  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       7.607  -2.169   3.193  1.00 24.08           H  
ATOM    127  HG  LEU A   9       5.808  -0.434   1.531  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       6.413  -1.744  -0.474  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       7.793  -0.789   0.108  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       7.719  -2.535   0.435  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       4.762  -2.639   1.153  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       6.073  -3.420   2.057  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       4.977  -2.311   2.870  1.00 24.08           H  
ATOM    134  N   ASP A  10       4.611  -0.019   4.399  1.00 21.95           N  
ATOM    135  CA  ASP A  10       3.288  -0.336   4.923  1.00 21.95           C  
ATOM    136  C   ASP A  10       2.539  -1.204   3.918  1.00 21.95           C  
ATOM    137  O   ASP A  10       1.906  -0.702   2.975  1.00 21.95           O  
ATOM    138  CB  ASP A  10       2.512   0.952   5.222  1.00 21.95           C  
ATOM    139  CG  ASP A  10       1.140   0.734   5.874  1.00 21.95           C  
ATOM    140  OD1 ASP A  10       0.656  -0.364   5.844  1.00 21.95           O  
ATOM    141  OD2 ASP A  10       0.598   1.675   6.401  1.00 21.95           O  
ATOM    142  H   ASP A  10       4.693   0.797   3.802  1.00 21.95           H  
ATOM    143  HA  ASP A  10       3.402  -0.900   5.847  1.00 21.95           H  
ATOM    144 1HB  ASP A  10       3.107   1.584   5.880  1.00 21.95           H  
ATOM    145 2HB  ASP A  10       2.371   1.505   4.299  1.00 21.95           H  
ATOM    146  N   LEU A  11       2.609  -2.522   4.101  1.00 18.21           N  
ATOM    147  CA  LEU A  11       2.074  -3.431   3.096  1.00 18.21           C  
ATOM    148  C   LEU A  11       0.577  -3.666   3.210  1.00 18.21           C  
ATOM    149  O   LEU A  11       0.119  -4.770   3.523  1.00 18.21           O  
ATOM    150  CB  LEU A  11       2.775  -4.785   3.180  1.00 18.21           C  
ATOM    151  CG  LEU A  11       2.464  -5.734   2.028  1.00 18.21           C  
ATOM    152  CD1 LEU A  11       3.012  -5.141   0.745  1.00 18.21           C  
ATOM    153  CD2 LEU A  11       3.056  -7.090   2.312  1.00 18.21           C  
ATOM    154  H   LEU A  11       3.092  -2.884   4.914  1.00 18.21           H  
ATOM    155  HA  LEU A  11       2.277  -3.000   2.117  1.00 18.21           H  
ATOM    156 1HB  LEU A  11       3.853  -4.628   3.209  1.00 18.21           H  
ATOM    157 2HB  LEU A  11       2.477  -5.276   4.106  1.00 18.21           H  
ATOM    158  HG  LEU A  11       1.387  -5.830   1.918  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11       2.783  -5.799  -0.092  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11       2.558  -4.176   0.582  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11       4.091  -5.027   0.828  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11       2.827  -7.768   1.489  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11       4.138  -7.000   2.418  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11       2.631  -7.487   3.236  1.00 18.21           H  
ATOM    165  N   SER A  12      -0.188  -2.649   2.824  1.00 13.80           N  
ATOM    166  CA  SER A  12      -1.654  -2.669   2.867  1.00 13.80           C  
ATOM    167  C   SER A  12      -2.226  -3.739   1.927  1.00 13.80           C  
ATOM    168  O   SER A  12      -3.350  -4.219   2.099  1.00 13.80           O  
ATOM    169  CB  SER A  12      -2.185  -1.293   2.493  1.00 13.80           C  
ATOM    170  OG  SER A  12      -1.927  -0.996   1.140  1.00 13.80           O  
ATOM    171  H   SER A  12       0.313  -1.793   2.595  1.00 13.80           H  
ATOM    172  HA  SER A  12      -1.964  -2.900   3.886  1.00 13.80           H  
ATOM    173 1HB  SER A  12      -3.255  -1.246   2.686  1.00 13.80           H  
ATOM    174 2HB  SER A  12      -1.702  -0.547   3.130  1.00 13.80           H  
ATOM    175  HG  SER A  12      -2.541  -1.544   0.638  1.00 13.80           H  
ATOM    176  N   MET A  13      -1.394  -4.153   0.977  1.00 10.06           N  
ATOM    177  CA  MET A  13      -1.661  -5.163  -0.037  1.00 10.06           C  
ATOM    178  C   MET A  13      -1.998  -6.510   0.592  1.00 10.06           C  
ATOM    179  O   MET A  13      -2.635  -7.354  -0.035  1.00 10.06           O  
ATOM    180  CB  MET A  13      -0.444  -5.300  -0.936  1.00 10.06           C  
ATOM    181  CG  MET A  13      -0.652  -6.090  -2.199  1.00 10.06           C  
ATOM    182  SD  MET A  13      -1.836  -5.308  -3.307  1.00 10.06           S  
ATOM    183  CE  MET A  13      -0.855  -3.943  -3.927  1.00 10.06           C  
ATOM    184  H   MET A  13      -0.492  -3.703   0.954  1.00 10.06           H  
ATOM    185  HA  MET A  13      -2.519  -4.843  -0.629  1.00 10.06           H  
ATOM    186 1HB  MET A  13      -0.111  -4.317  -1.215  1.00 10.06           H  
ATOM    187 2HB  MET A  13       0.355  -5.776  -0.382  1.00 10.06           H  
ATOM    188 1HG  MET A  13       0.297  -6.192  -2.723  1.00 10.06           H  
ATOM    189 2HG  MET A  13      -1.017  -7.086  -1.951  1.00 10.06           H  
ATOM    190 1HE  MET A  13      -1.446  -3.361  -4.634  1.00 10.06           H  
ATOM    191 2HE  MET A  13      -0.553  -3.307  -3.098  1.00 10.06           H  
ATOM    192 3HE  MET A  13       0.033  -4.329  -4.428  1.00 10.06           H  
ATOM    193  N   HIS A  14      -1.526  -6.731   1.819  1.00  7.68           N  
ATOM    194  CA  HIS A  14      -1.751  -7.961   2.559  1.00  7.68           C  
ATOM    195  C   HIS A  14      -3.242  -8.250   2.820  1.00  7.68           C  
ATOM    196  O   HIS A  14      -3.615  -9.396   3.072  1.00  7.68           O  
ATOM    197  CB  HIS A  14      -1.009  -7.909   3.897  1.00  7.68           C  
ATOM    198  CG  HIS A  14      -0.945  -9.213   4.634  1.00  7.68           C  
ATOM    199  ND1 HIS A  14      -0.227 -10.302   4.169  1.00  7.68           N  
ATOM    200  CD2 HIS A  14      -1.506  -9.607   5.802  1.00  7.68           C  
ATOM    201  CE1 HIS A  14      -0.353 -11.305   5.019  1.00  7.68           C  
ATOM    202  NE2 HIS A  14      -1.122 -10.909   6.018  1.00  7.68           N  
ATOM    203  H   HIS A  14      -0.998  -5.992   2.292  1.00  7.68           H  
ATOM    204  HA  HIS A  14      -1.355  -8.798   1.985  1.00  7.68           H  
ATOM    205 1HB  HIS A  14       0.012  -7.562   3.728  1.00  7.68           H  
ATOM    206 2HB  HIS A  14      -1.491  -7.175   4.542  1.00  7.68           H  
ATOM    207  HD2 HIS A  14      -2.143  -9.003   6.449  1.00  7.68           H  
ATOM    208  HE1 HIS A  14       0.101 -12.289   4.914  1.00  7.68           H  
ATOM    209  HE2 HIS A  14      -1.390 -11.470   6.815  1.00  7.68           H  
ATOM    210  N   LYS A  15      -4.092  -7.212   2.837  1.00  6.60           N  
ATOM    211  CA  LYS A  15      -5.510  -7.420   3.141  1.00  6.60           C  
ATOM    212  C   LYS A  15      -6.144  -8.463   2.215  1.00  6.60           C  
ATOM    213  O   LYS A  15      -6.042  -8.378   0.992  1.00  6.60           O  
ATOM    214  CB  LYS A  15      -6.270  -6.098   3.042  1.00  6.60           C  
ATOM    215  CG  LYS A  15      -7.751  -6.180   3.418  1.00  6.60           C  
ATOM    216  CD  LYS A  15      -8.403  -4.800   3.368  1.00  6.60           C  
ATOM    217  CE  LYS A  15      -9.876  -4.857   3.754  1.00  6.60           C  
ATOM    218  NZ  LYS A  15     -10.510  -3.507   3.711  1.00  6.60           N  
ATOM    219  H   LYS A  15      -3.763  -6.272   2.608  1.00  6.60           H  
ATOM    220  HA  LYS A  15      -5.587  -7.789   4.161  1.00  6.60           H  
ATOM    221 1HB  LYS A  15      -5.797  -5.362   3.692  1.00  6.60           H  
ATOM    222 2HB  LYS A  15      -6.199  -5.718   2.023  1.00  6.60           H  
ATOM    223 1HG  LYS A  15      -8.266  -6.846   2.722  1.00  6.60           H  
ATOM    224 2HG  LYS A  15      -7.849  -6.589   4.422  1.00  6.60           H  
ATOM    225 1HD  LYS A  15      -7.882  -4.129   4.052  1.00  6.60           H  
ATOM    226 2HD  LYS A  15      -8.317  -4.397   2.359  1.00  6.60           H  
ATOM    227 1HE  LYS A  15     -10.403  -5.518   3.065  1.00  6.60           H  
ATOM    228 2HE  LYS A  15      -9.968  -5.258   4.763  1.00  6.60           H  
ATOM    229 1HZ  LYS A  15     -11.484  -3.582   3.972  1.00  6.60           H  
ATOM    230 2HZ  LYS A  15     -10.035  -2.891   4.357  1.00  6.60           H  
ATOM    231 3HZ  LYS A  15     -10.440  -3.132   2.777  1.00  6.60           H  
ATOM    232  N   HIS A  16      -6.834  -9.433   2.811  1.00  6.65           N  
ATOM    233  CA  HIS A  16      -7.466 -10.505   2.049  1.00  6.65           C  
ATOM    234  C   HIS A  16      -8.638 -11.078   2.842  1.00  6.65           C  
ATOM    235  O   HIS A  16      -8.548 -11.190   4.066  1.00  6.65           O  
ATOM    236  CB  HIS A  16      -6.412 -11.596   1.787  1.00  6.65           C  
ATOM    237  CG  HIS A  16      -6.785 -12.665   0.815  1.00  6.65           C  
ATOM    238  ND1 HIS A  16      -7.565 -13.755   1.149  1.00  6.65           N  
ATOM    239  CD2 HIS A  16      -6.440 -12.825  -0.475  1.00  6.65           C  
ATOM    240  CE1 HIS A  16      -7.693 -14.535   0.092  1.00  6.65           C  
ATOM    241  NE2 HIS A  16      -7.010 -13.990  -0.909  1.00  6.65           N  
ATOM    242  H   HIS A  16      -6.893  -9.445   3.817  1.00  6.65           H  
ATOM    243  HA  HIS A  16      -7.837 -10.126   1.097  1.00  6.65           H  
ATOM    244 1HB  HIS A  16      -5.493 -11.124   1.426  1.00  6.65           H  
ATOM    245 2HB  HIS A  16      -6.166 -12.081   2.731  1.00  6.65           H  
ATOM    246  HD1 HIS A  16      -7.945 -13.951   2.058  1.00  6.65           H  
ATOM    247  HD2 HIS A  16      -5.832 -12.227  -1.151  1.00  6.65           H  
ATOM    248  HE1 HIS A  16      -8.284 -15.451   0.146  1.00  6.65           H  
ATOM    249  N   ARG A  17      -9.741 -11.425   2.160  1.00  7.84           N  
ATOM    250  CA  ARG A  17     -10.878 -12.013   2.872  1.00  7.84           C  
ATOM    251  C   ARG A  17     -11.428 -13.318   2.280  1.00  7.84           C  
ATOM    252  O   ARG A  17     -11.266 -14.378   2.882  1.00  7.84           O  
ATOM    253  CB  ARG A  17     -12.021 -11.004   2.948  1.00  7.84           C  
ATOM    254  CG  ARG A  17     -11.752  -9.782   3.830  1.00  7.84           C  
ATOM    255  CD  ARG A  17     -12.926  -8.859   3.903  1.00  7.84           C  
ATOM    256  NE  ARG A  17     -13.188  -8.194   2.631  1.00  7.84           N  
ATOM    257  CZ  ARG A  17     -14.251  -7.397   2.385  1.00  7.84           C  
ATOM    258  NH1 ARG A  17     -15.140  -7.170   3.329  1.00  7.84           N  
ATOM    259  NH2 ARG A  17     -14.398  -6.840   1.194  1.00  7.84           N  
ATOM    260  H   ARG A  17      -9.770 -11.301   1.159  1.00  7.84           H  
ATOM    261  HA  ARG A  17     -10.558 -12.227   3.890  1.00  7.84           H  
ATOM    262 1HB  ARG A  17     -12.255 -10.637   1.953  1.00  7.84           H  
ATOM    263 2HB  ARG A  17     -12.914 -11.496   3.334  1.00  7.84           H  
ATOM    264 1HG  ARG A  17     -11.510 -10.113   4.841  1.00  7.84           H  
ATOM    265 2HG  ARG A  17     -10.911  -9.219   3.427  1.00  7.84           H  
ATOM    266 1HD  ARG A  17     -13.814  -9.426   4.180  1.00  7.84           H  
ATOM    267 2HD  ARG A  17     -12.736  -8.094   4.655  1.00  7.84           H  
ATOM    268  HE  ARG A  17     -12.532  -8.342   1.878  1.00  7.84           H  
ATOM    269 1HH1 ARG A  17     -15.029  -7.593   4.241  1.00  7.84           H  
ATOM    270 2HH1 ARG A  17     -15.933  -6.574   3.144  1.00  7.84           H  
ATOM    271 1HH2 ARG A  17     -13.717  -7.013   0.467  1.00  7.84           H  
ATOM    272 2HH2 ARG A  17     -15.191  -6.244   1.009  1.00  7.84           H  
ATOM    273  N   LYS A  18     -12.078 -13.246   1.108  1.00 10.21           N  
ATOM    274  CA  LYS A  18     -12.694 -14.454   0.529  1.00 10.21           C  
ATOM    275  C   LYS A  18     -12.376 -14.732  -0.947  1.00 10.21           C  
ATOM    276  O   LYS A  18     -12.036 -15.865  -1.296  1.00 10.21           O  
ATOM    277  CB  LYS A  18     -14.217 -14.377   0.682  1.00 10.21           C  
ATOM    278  CG  LYS A  18     -14.720 -14.398   2.132  1.00 10.21           C  
ATOM    279  CD  LYS A  18     -16.243 -14.357   2.195  1.00 10.21           C  
ATOM    280  CE  LYS A  18     -16.740 -14.373   3.636  1.00 10.21           C  
ATOM    281  NZ  LYS A  18     -18.225 -14.290   3.710  1.00 10.21           N  
ATOM    282  H   LYS A  18     -12.170 -12.360   0.642  1.00 10.21           H  
ATOM    283  HA  LYS A  18     -12.340 -15.315   1.094  1.00 10.21           H  
ATOM    284 1HB  LYS A  18     -14.586 -13.467   0.210  1.00 10.21           H  
ATOM    285 2HB  LYS A  18     -14.672 -15.219   0.157  1.00 10.21           H  
ATOM    286 1HG  LYS A  18     -14.361 -15.300   2.629  1.00 10.21           H  
ATOM    287 2HG  LYS A  18     -14.334 -13.536   2.668  1.00 10.21           H  
ATOM    288 1HD  LYS A  18     -16.606 -13.451   1.705  1.00 10.21           H  
ATOM    289 2HD  LYS A  18     -16.651 -15.220   1.670  1.00 10.21           H  
ATOM    290 1HE  LYS A  18     -16.411 -15.293   4.116  1.00 10.21           H  
ATOM    291 2HE  LYS A  18     -16.311 -13.523   4.168  1.00 10.21           H  
ATOM    292 1HZ  LYS A  18     -18.515 -14.302   4.678  1.00 10.21           H  
ATOM    293 2HZ  LYS A  18     -18.536 -13.433   3.276  1.00 10.21           H  
ATOM    294 3HZ  LYS A  18     -18.631 -15.078   3.228  1.00 10.21           H  
ATOM    295  N   ARG A  19     -12.495 -13.689  -1.787  1.00 13.49           N  
ATOM    296  CA  ARG A  19     -12.393 -13.761  -3.256  1.00 13.49           C  
ATOM    297  C   ARG A  19     -13.557 -14.477  -3.930  1.00 13.49           C  
ATOM    298  O   ARG A  19     -14.179 -15.376  -3.362  1.00 13.49           O  
ATOM    299  CB  ARG A  19     -11.107 -14.422  -3.745  1.00 13.49           C  
ATOM    300  CG  ARG A  19      -9.844 -13.640  -3.511  1.00 13.49           C  
ATOM    301  CD  ARG A  19      -8.670 -14.378  -4.027  1.00 13.49           C  
ATOM    302  NE  ARG A  19      -7.449 -13.663  -3.783  1.00 13.49           N  
ATOM    303  CZ  ARG A  19      -6.887 -12.776  -4.634  1.00 13.49           C  
ATOM    304  NH1 ARG A  19      -7.449 -12.539  -5.801  1.00 13.49           N  
ATOM    305  NH2 ARG A  19      -5.773 -12.144  -4.305  1.00 13.49           N  
ATOM    306  H   ARG A  19     -12.730 -12.795  -1.388  1.00 13.49           H  
ATOM    307  HA  ARG A  19     -12.382 -12.738  -3.632  1.00 13.49           H  
ATOM    308 1HB  ARG A  19     -10.972 -15.407  -3.329  1.00 13.49           H  
ATOM    309 2HB  ARG A  19     -11.187 -14.562  -4.827  1.00 13.49           H  
ATOM    310 1HG  ARG A  19      -9.903 -12.681  -4.022  1.00 13.49           H  
ATOM    311 2HG  ARG A  19      -9.701 -13.480  -2.441  1.00 13.49           H  
ATOM    312 1HD  ARG A  19      -8.602 -15.342  -3.523  1.00 13.49           H  
ATOM    313 2HD  ARG A  19      -8.772 -14.532  -5.099  1.00 13.49           H  
ATOM    314  HE  ARG A  19      -7.022 -13.811  -2.871  1.00 13.49           H  
ATOM    315 1HH1 ARG A  19      -8.299 -13.020  -6.059  1.00 13.49           H  
ATOM    316 2HH1 ARG A  19      -7.032 -11.876  -6.439  1.00 13.49           H  
ATOM    317 1HH2 ARG A  19      -5.330 -12.321  -3.415  1.00 13.49           H  
ATOM    318 2HH2 ARG A  19      -5.362 -11.484  -4.947  1.00 13.49           H  
ATOM    319  N   GLU A  20     -13.862 -14.043  -5.149  1.00 16.79           N  
ATOM    320  CA  GLU A  20     -14.871 -14.691  -5.967  1.00 16.79           C  
ATOM    321  C   GLU A  20     -14.217 -15.916  -6.572  1.00 16.79           C  
ATOM    322  O   GLU A  20     -12.992 -15.960  -6.678  1.00 16.79           O  
ATOM    323  CB  GLU A  20     -15.394 -13.748  -7.050  1.00 16.79           C  
ATOM    324  CG  GLU A  20     -16.142 -12.530  -6.504  1.00 16.79           C  
ATOM    325  CD  GLU A  20     -16.683 -11.618  -7.585  1.00 16.79           C  
ATOM    326  OE1 GLU A  20     -16.272 -11.749  -8.713  1.00 16.79           O  
ATOM    327  OE2 GLU A  20     -17.511 -10.792  -7.275  1.00 16.79           O  
ATOM    328  H   GLU A  20     -13.346 -13.266  -5.537  1.00 16.79           H  
ATOM    329  HA  GLU A  20     -15.703 -15.011  -5.336  1.00 16.79           H  
ATOM    330 1HB  GLU A  20     -14.559 -13.390  -7.653  1.00 16.79           H  
ATOM    331 2HB  GLU A  20     -16.066 -14.291  -7.715  1.00 16.79           H  
ATOM    332 1HG  GLU A  20     -16.972 -12.879  -5.890  1.00 16.79           H  
ATOM    333 2HG  GLU A  20     -15.467 -11.966  -5.862  1.00 16.79           H  
ATOM    334  N   ASN A  21     -15.009 -16.918  -6.949  1.00 19.02           N  
ATOM    335  CA  ASN A  21     -14.468 -18.162  -7.508  1.00 19.02           C  
ATOM    336  C   ASN A  21     -13.475 -18.789  -6.520  1.00 19.02           C  
ATOM    337  O   ASN A  21     -12.433 -19.327  -6.900  1.00 19.02           O  
ATOM    338  CB  ASN A  21     -13.810 -17.919  -8.860  1.00 19.02           C  
ATOM    339  CG  ASN A  21     -14.782 -17.413  -9.895  1.00 19.02           C  
ATOM    340  OD1 ASN A  21     -15.896 -17.933 -10.035  1.00 19.02           O  
ATOM    341  ND2 ASN A  21     -14.380 -16.399 -10.623  1.00 19.02           N  
ATOM    342  H   ASN A  21     -16.009 -16.816  -6.843  1.00 19.02           H  
ATOM    343  HA  ASN A  21     -15.284 -18.874  -7.640  1.00 19.02           H  
ATOM    344 1HB  ASN A  21     -12.985 -17.216  -8.773  1.00 19.02           H  
ATOM    345 2HB  ASN A  21     -13.390 -18.859  -9.216  1.00 19.02           H  
ATOM    346 1HD2 ASN A  21     -14.982 -16.016 -11.324  1.00 19.02           H  
ATOM    347 2HD2 ASN A  21     -13.472 -16.008 -10.475  1.00 19.02           H  
ATOM    348  N   ALA A  22     -13.837 -18.719  -5.243  1.00 19.94           N  
ATOM    349  CA  ALA A  22     -13.062 -19.260  -4.141  1.00 19.94           C  
ATOM    350  C   ALA A  22     -12.940 -20.765  -4.247  1.00 19.94           C  
ATOM    351  O   ALA A  22     -13.814 -21.436  -4.804  1.00 19.94           O  
ATOM    352  CB  ALA A  22     -13.676 -18.872  -2.809  1.00 19.94           C  
ATOM    353  H   ALA A  22     -14.701 -18.249  -5.024  1.00 19.94           H  
ATOM    354  HA  ALA A  22     -12.055 -18.836  -4.198  1.00 19.94           H  
ATOM    355 1HB  ALA A  22     -13.063 -19.262  -1.998  1.00 19.94           H  
ATOM    356 2HB  ALA A  22     -13.725 -17.785  -2.733  1.00 19.94           H  
ATOM    357 3HB  ALA A  22     -14.676 -19.285  -2.737  1.00 19.94           H  
ATOM    358  N   PHE A  23     -11.865 -21.287  -3.683  1.00 20.11           N  
ATOM    359  CA  PHE A  23     -11.546 -22.712  -3.636  1.00 20.11           C  
ATOM    360  C   PHE A  23     -11.397 -23.383  -5.020  1.00 20.11           C  
ATOM    361  O   PHE A  23     -12.068 -24.376  -5.293  1.00 20.11           O  
ATOM    362  CB  PHE A  23     -12.653 -23.453  -2.873  1.00 20.11           C  
ATOM    363  CG  PHE A  23     -13.018 -22.794  -1.571  1.00 20.11           C  
ATOM    364  CD1 PHE A  23     -14.243 -22.149  -1.443  1.00 20.11           C  
ATOM    365  CD2 PHE A  23     -12.153 -22.785  -0.496  1.00 20.11           C  
ATOM    366  CE1 PHE A  23     -14.594 -21.513  -0.274  1.00 20.11           C  
ATOM    367  CE2 PHE A  23     -12.501 -22.148   0.679  1.00 20.11           C  
ATOM    368  CZ  PHE A  23     -13.724 -21.512   0.788  1.00 20.11           C  
ATOM    369  H   PHE A  23     -11.212 -20.646  -3.253  1.00 20.11           H  
ATOM    370  HA  PHE A  23     -10.612 -22.838  -3.091  1.00 20.11           H  
ATOM    371 1HB  PHE A  23     -13.551 -23.528  -3.486  1.00 20.11           H  
ATOM    372 2HB  PHE A  23     -12.322 -24.468  -2.656  1.00 20.11           H  
ATOM    373  HD1 PHE A  23     -14.930 -22.149  -2.294  1.00 20.11           H  
ATOM    374  HD2 PHE A  23     -11.186 -23.282  -0.582  1.00 20.11           H  
ATOM    375  HE1 PHE A  23     -15.560 -21.012  -0.194  1.00 20.11           H  
ATOM    376  HE2 PHE A  23     -11.809 -22.145   1.522  1.00 20.11           H  
ATOM    377  HZ  PHE A  23     -13.997 -21.009   1.715  1.00 20.11           H  
ATOM    378  N   PRO A  24     -10.507 -22.869  -5.898  1.00 20.39           N  
ATOM    379  CA  PRO A  24     -10.187 -23.394  -7.212  1.00 20.39           C  
ATOM    380  C   PRO A  24      -9.318 -24.629  -7.081  1.00 20.39           C  
ATOM    381  O   PRO A  24      -8.748 -24.879  -6.017  1.00 20.39           O  
ATOM    382  CB  PRO A  24      -9.393 -22.261  -7.856  1.00 20.39           C  
ATOM    383  CG  PRO A  24      -8.717 -21.585  -6.695  1.00 20.39           C  
ATOM    384  CD  PRO A  24      -9.738 -21.638  -5.574  1.00 20.39           C  
ATOM    385  HA  PRO A  24     -11.114 -23.613  -7.760  1.00 20.39           H  
ATOM    386 1HB  PRO A  24      -8.672 -22.677  -8.581  1.00 20.39           H  
ATOM    387 2HB  PRO A  24     -10.070 -21.595  -8.409  1.00 20.39           H  
ATOM    388 1HG  PRO A  24      -7.785 -22.120  -6.451  1.00 20.39           H  
ATOM    389 2HG  PRO A  24      -8.433 -20.559  -6.971  1.00 20.39           H  
ATOM    390 1HD  PRO A  24      -9.236 -21.710  -4.604  1.00 20.39           H  
ATOM    391 2HD  PRO A  24     -10.367 -20.742  -5.677  1.00 20.39           H  
ATOM    392  N   SER A  25      -9.184 -25.385  -8.160  1.00 21.16           N  
ATOM    393  CA  SER A  25      -8.247 -26.494  -8.149  1.00 21.16           C  
ATOM    394  C   SER A  25      -6.844 -25.986  -7.882  1.00 21.16           C  
ATOM    395  O   SER A  25      -6.456 -24.927  -8.377  1.00 21.16           O  
ATOM    396  CB  SER A  25      -8.226 -27.227  -9.471  1.00 21.16           C  
ATOM    397  OG  SER A  25      -7.221 -28.228  -9.457  1.00 21.16           O  
ATOM    398  H   SER A  25      -9.704 -25.169  -8.999  1.00 21.16           H  
ATOM    399  HA  SER A  25      -8.527 -27.183  -7.351  1.00 21.16           H  
ATOM    400 1HB  SER A  25      -9.198 -27.678  -9.664  1.00 21.16           H  
ATOM    401 2HB  SER A  25      -8.024 -26.518 -10.275  1.00 21.16           H  
ATOM    402  HG  SER A  25      -7.047 -28.463 -10.378  1.00 21.16           H  
ATOM    403  N   SER A  26      -6.080 -26.761  -7.122  1.00 22.27           N  
ATOM    404  CA  SER A  26      -4.687 -26.442  -6.838  1.00 22.27           C  
ATOM    405  C   SER A  26      -3.755 -26.855  -7.985  1.00 22.27           C  
ATOM    406  O   SER A  26      -2.554 -26.577  -7.948  1.00 22.27           O  
ATOM    407  CB  SER A  26      -4.257 -27.106  -5.544  1.00 22.27           C  
ATOM    408  OG  SER A  26      -4.239 -28.503  -5.669  1.00 22.27           O  
ATOM    409  H   SER A  26      -6.480 -27.604  -6.741  1.00 22.27           H  
ATOM    410  HA  SER A  26      -4.605 -25.361  -6.712  1.00 22.27           H  
ATOM    411 1HB  SER A  26      -3.266 -26.750  -5.262  1.00 22.27           H  
ATOM    412 2HB  SER A  26      -4.945 -26.822  -4.750  1.00 22.27           H  
ATOM    413  HG  SER A  26      -3.527 -28.705  -6.284  1.00 22.27           H  
ATOM    414  N   SER A  27      -4.293 -27.574  -8.976  1.00 23.44           N  
ATOM    415  CA  SER A  27      -3.482 -28.044 -10.092  1.00 23.44           C  
ATOM    416  C   SER A  27      -3.085 -26.916 -11.039  1.00 23.44           C  
ATOM    417  O   SER A  27      -3.767 -25.893 -11.135  1.00 23.44           O  
ATOM    418  CB  SER A  27      -4.243 -29.119 -10.854  1.00 23.44           C  
ATOM    419  OG  SER A  27      -5.406 -28.593 -11.458  1.00 23.44           O  
ATOM    420  H   SER A  27      -5.292 -27.771  -8.972  1.00 23.44           H  
ATOM    421  HA  SER A  27      -2.569 -28.482  -9.688  1.00 23.44           H  
ATOM    422 1HB  SER A  27      -3.598 -29.544 -11.623  1.00 23.44           H  
ATOM    423 2HB  SER A  27      -4.519 -29.923 -10.175  1.00 23.44           H  
ATOM    424  HG  SER A  27      -5.935 -28.268 -10.734  1.00 23.44           H  
ATOM    425  N   SER A  28      -2.003 -27.131 -11.782  1.00 24.33           N  
ATOM    426  CA  SER A  28      -1.561 -26.209 -12.817  1.00 24.33           C  
ATOM    427  C   SER A  28      -1.252 -27.030 -14.031  1.00 24.33           C  
ATOM    428  O   SER A  28      -1.171 -26.547 -15.156  1.00 24.33           O  
ATOM    429  CB  SER A  28      -0.296 -25.496 -12.377  1.00 24.33           C  
ATOM    430  OG  SER A  28       0.776 -26.425 -12.227  1.00 24.33           O  
ATOM    431  H   SER A  28      -1.484 -27.988 -11.655  1.00 24.33           H  
ATOM    432  HA  SER A  28      -2.355 -25.496 -13.046  1.00 24.33           H  
ATOM    433 1HB  SER A  28      -0.024 -24.728 -13.106  1.00 24.33           H  
ATOM    434 2HB  SER A  28      -0.483 -24.996 -11.428  1.00 24.33           H  
ATOM    435  HG  SER A  28       1.345 -26.047 -11.534  1.00 24.33           H  
ATOM    436  N   CYS A  29      -1.001 -28.299 -13.741  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.547 -29.303 -14.699  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.749 -28.887 -15.416  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.062 -29.401 -16.490  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.652 -29.565 -15.719  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.200 -30.096 -14.945  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.126 -28.564 -12.776  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.359 -30.229 -14.156  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.849 -28.668 -16.306  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.336 -30.345 -16.412  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.876 -30.245 -16.080  1.00 24.67           H  
ATOM    447  N   SER A  30       1.537 -28.006 -14.783  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.793 -27.514 -15.345  1.00 24.67           C  
ATOM    449  C   SER A  30       4.020 -28.387 -15.045  1.00 24.67           C  
ATOM    450  O   SER A  30       5.115 -28.122 -15.548  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.034 -26.083 -14.887  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.235 -26.012 -13.502  1.00 24.67           O  
ATOM    453  H   SER A  30       1.229 -27.606 -13.896  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.671 -27.489 -16.430  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.903 -25.681 -15.403  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.174 -25.470 -15.157  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.380 -26.220 -13.101  1.00 24.67           H  
ATOM    458  N   SER A  31       3.850 -29.445 -14.247  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.979 -30.289 -13.832  1.00 24.67           C  
ATOM    460  C   SER A  31       5.480 -31.239 -14.922  1.00 24.67           C  
ATOM    461  O   SER A  31       5.378 -32.458 -14.803  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.603 -31.115 -12.613  1.00 24.67           C  
ATOM    463  OG  SER A  31       4.333 -30.300 -11.501  1.00 24.67           O  
ATOM    464  H   SER A  31       2.927 -29.640 -13.897  1.00 24.67           H  
ATOM    465  HA  SER A  31       5.805 -29.632 -13.558  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.730 -31.726 -12.840  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.422 -31.795 -12.377  1.00 24.67           H  
ATOM    468  HG  SER A  31       4.208 -30.900 -10.756  1.00 24.67           H  
ATOM    469  N   SER A  32       6.045 -30.652 -15.967  1.00 24.67           N  
ATOM    470  CA  SER A  32       6.589 -31.377 -17.108  1.00 24.67           C  
ATOM    471  C   SER A  32       7.988 -32.003 -16.896  1.00 24.67           C  
ATOM    472  O   SER A  32       8.222 -33.100 -17.403  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.613 -30.492 -18.348  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.317 -30.161 -18.755  1.00 24.67           O  
ATOM    475  H   SER A  32       6.044 -29.635 -15.959  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.903 -32.200 -17.320  1.00 24.67           H  
ATOM    477 1HB  SER A  32       7.168 -29.585 -18.159  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.118 -31.020 -19.153  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.959 -29.597 -18.062  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.966 -31.340 -16.224  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.320 -31.845 -16.055  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.343 -33.218 -15.395  1.00 24.67           C  
ATOM    483  O   PRO A  33       9.617 -33.466 -14.434  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.962 -30.793 -15.138  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.183 -29.532 -15.403  1.00 24.67           C  
ATOM    486  CD  PRO A  33       8.760 -30.003 -15.604  1.00 24.67           C  
ATOM    487  HA  PRO A  33      10.819 -31.875 -17.034  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      10.891 -31.120 -14.089  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.032 -30.693 -15.369  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      10.287 -28.837 -14.556  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.588 -29.019 -16.287  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       8.271 -30.099 -14.622  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       8.261 -29.294 -16.259  1.00 24.67           H  
ATOM    494  N   GLY A  34      11.228 -34.082 -15.883  1.00 24.67           N  
ATOM    495  CA  GLY A  34      11.394 -35.432 -15.344  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.687 -35.597 -14.544  1.00 24.67           C  
ATOM    497  O   GLY A  34      13.107 -36.720 -14.264  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.790 -33.809 -16.677  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.541 -35.675 -14.711  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      11.385 -36.146 -16.166  1.00 24.67           H  
ATOM    501  N   VAL A  35      13.340 -34.482 -14.221  1.00 24.67           N  
ATOM    502  CA  VAL A  35      14.623 -34.526 -13.526  1.00 24.67           C  
ATOM    503  C   VAL A  35      14.626 -33.800 -12.184  1.00 24.67           C  
ATOM    504  O   VAL A  35      14.271 -32.624 -12.090  1.00 24.67           O  
ATOM    505  CB  VAL A  35      15.727 -33.923 -14.418  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      17.058 -33.923 -13.679  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      15.832 -34.731 -15.710  1.00 24.67           C  
ATOM    508  H   VAL A  35      12.932 -33.591 -14.464  1.00 24.67           H  
ATOM    509  HA  VAL A  35      14.873 -35.570 -13.341  1.00 24.67           H  
ATOM    510  HB  VAL A  35      15.478 -32.889 -14.650  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      17.825 -33.487 -14.315  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      16.974 -33.334 -12.764  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      17.334 -34.945 -13.424  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      16.608 -34.303 -16.342  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      16.087 -35.765 -15.470  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      14.885 -34.708 -16.241  1.00 24.67           H  
ATOM    517  N   LYS A  36      15.048 -34.515 -11.147  1.00 24.67           N  
ATOM    518  CA  LYS A  36      15.161 -33.972  -9.800  1.00 24.67           C  
ATOM    519  C   LYS A  36      16.463 -33.211  -9.576  1.00 24.67           C  
ATOM    520  O   LYS A  36      17.538 -33.685  -9.945  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.053 -35.078  -8.748  1.00 24.67           C  
ATOM    522  CG  LYS A  36      15.171 -34.545  -7.326  1.00 24.67           C  
ATOM    523  CD  LYS A  36      14.991 -35.581  -6.248  1.00 24.67           C  
ATOM    524  CE  LYS A  36      15.201 -34.918  -4.873  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      16.636 -34.458  -4.684  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.310 -35.477 -11.307  1.00 24.67           H  
ATOM    527  HA  LYS A  36      14.340 -33.271  -9.649  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.098 -35.589  -8.845  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      15.844 -35.811  -8.903  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      16.162 -34.156  -7.201  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      14.459 -33.736  -7.172  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      13.988 -36.005  -6.302  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      15.720 -36.379  -6.376  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.545 -34.053  -4.793  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      14.952 -35.626  -4.085  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      16.777 -34.017  -3.775  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      17.254 -35.245  -4.734  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      16.938 -33.763  -5.406  1.00 24.67           H  
ATOM    539  N   SER A  37      16.364 -32.042  -8.946  1.00 24.67           N  
ATOM    540  CA  SER A  37      17.541 -31.273  -8.570  1.00 24.67           C  
ATOM    541  C   SER A  37      18.391 -32.023  -7.527  1.00 24.67           C  
ATOM    542  O   SER A  37      17.825 -32.564  -6.568  1.00 24.67           O  
ATOM    543  CB  SER A  37      17.095 -29.955  -7.965  1.00 24.67           C  
ATOM    544  OG  SER A  37      18.172 -29.246  -7.396  1.00 24.67           O  
ATOM    545  H   SER A  37      15.447 -31.693  -8.708  1.00 24.67           H  
ATOM    546  HA  SER A  37      18.093 -31.063  -9.478  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.620 -29.344  -8.734  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.347 -30.151  -7.199  1.00 24.67           H  
ATOM    549  HG  SER A  37      18.609 -29.872  -6.784  1.00 24.67           H  
ATOM    550  N   PRO A  38      19.731 -32.077  -7.681  1.00 24.67           N  
ATOM    551  CA  PRO A  38      20.681 -32.606  -6.716  1.00 24.67           C  
ATOM    552  C   PRO A  38      20.538 -31.911  -5.369  1.00 24.67           C  
ATOM    553  O   PRO A  38      20.299 -30.694  -5.302  1.00 24.67           O  
ATOM    554  CB  PRO A  38      22.027 -32.324  -7.387  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.726 -32.326  -8.863  1.00 24.67           C  
ATOM    556  CD  PRO A  38      20.344 -31.734  -8.987  1.00 24.67           C  
ATOM    557  HA  PRO A  38      20.518 -33.690  -6.605  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      22.415 -31.370  -7.048  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      22.758 -33.094  -7.091  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      22.488 -31.749  -9.408  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      21.773 -33.356  -9.247  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      20.389 -30.657  -9.143  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      19.836 -32.268  -9.811  1.00 24.67           H  
ATOM    564  N   ASP A  39      20.700 -32.688  -4.305  1.00 24.67           N  
ATOM    565  CA  ASP A  39      20.591 -32.192  -2.938  1.00 24.67           C  
ATOM    566  C   ASP A  39      21.837 -31.404  -2.571  1.00 24.67           C  
ATOM    567  O   ASP A  39      22.888 -31.587  -3.189  1.00 24.67           O  
ATOM    568  CB  ASP A  39      20.341 -33.350  -1.973  1.00 24.67           C  
ATOM    569  CG  ASP A  39      18.932 -33.969  -2.166  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      18.094 -33.350  -2.809  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      18.720 -35.057  -1.710  1.00 24.67           O  
ATOM    572  H   ASP A  39      20.941 -33.672  -4.453  1.00 24.67           H  
ATOM    573  HA  ASP A  39      19.736 -31.516  -2.883  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      21.087 -34.130  -2.141  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      20.446 -33.007  -0.945  1.00 24.67           H  
ATOM    576  N   ALA A  40      21.747 -30.543  -1.556  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.912 -29.742  -1.181  1.00 24.67           C  
ATOM    578  C   ALA A  40      24.131 -30.592  -0.843  1.00 24.67           C  
ATOM    579  O   ALA A  40      25.246 -30.240  -1.225  1.00 24.67           O  
ATOM    580  CB  ALA A  40      22.584 -28.864   0.011  1.00 24.67           C  
ATOM    581  H   ALA A  40      20.869 -30.425  -1.069  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.163 -29.105  -2.024  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      23.453 -28.247   0.252  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      21.740 -28.220  -0.229  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.335 -29.488   0.867  1.00 24.67           H  
ATOM    586  N   SER A  41      23.941 -31.737  -0.189  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.092 -32.560   0.166  1.00 24.67           C  
ATOM    588  C   SER A  41      25.845 -33.014  -1.083  1.00 24.67           C  
ATOM    589  O   SER A  41      27.082 -33.045  -1.101  1.00 24.67           O  
ATOM    590  CB  SER A  41      24.641 -33.775   0.959  1.00 24.67           C  
ATOM    591  OG  SER A  41      24.111 -33.400   2.204  1.00 24.67           O  
ATOM    592  H   SER A  41      23.011 -32.013   0.087  1.00 24.67           H  
ATOM    593  HA  SER A  41      25.769 -31.965   0.779  1.00 24.67           H  
ATOM    594 1HB  SER A  41      23.890 -34.321   0.389  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.487 -34.443   1.107  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.916 -34.221   2.667  1.00 24.67           H  
ATOM    597  N   GLN A  42      25.083 -33.372  -2.120  1.00 24.67           N  
ATOM    598  CA  GLN A  42      25.633 -33.849  -3.382  1.00 24.67           C  
ATOM    599  C   GLN A  42      26.327 -32.711  -4.108  1.00 24.67           C  
ATOM    600  O   GLN A  42      27.419 -32.873  -4.661  1.00 24.67           O  
ATOM    601  CB  GLN A  42      24.503 -34.396  -4.265  1.00 24.67           C  
ATOM    602  CG  GLN A  42      23.852 -35.671  -3.746  1.00 24.67           C  
ATOM    603  CD  GLN A  42      22.637 -36.119  -4.578  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      21.697 -35.355  -4.881  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      22.657 -37.392  -4.964  1.00 24.67           N  
ATOM    606  H   GLN A  42      24.083 -33.288  -2.028  1.00 24.67           H  
ATOM    607  HA  GLN A  42      26.360 -34.633  -3.181  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      23.729 -33.640  -4.375  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      24.897 -34.601  -5.260  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      24.591 -36.472  -3.757  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      23.514 -35.490  -2.724  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.906 -37.766  -5.510  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      23.425 -37.981  -4.707  1.00 24.67           H  
ATOM    614  N   ARG A  43      25.704 -31.534  -4.069  1.00 24.67           N  
ATOM    615  CA  ARG A  43      26.244 -30.350  -4.714  1.00 24.67           C  
ATOM    616  C   ARG A  43      27.575 -29.940  -4.094  1.00 24.67           C  
ATOM    617  O   ARG A  43      28.480 -29.492  -4.798  1.00 24.67           O  
ATOM    618  CB  ARG A  43      25.234 -29.218  -4.642  1.00 24.67           C  
ATOM    619  CG  ARG A  43      24.017 -29.403  -5.564  1.00 24.67           C  
ATOM    620  CD  ARG A  43      23.006 -28.332  -5.391  1.00 24.67           C  
ATOM    621  NE  ARG A  43      21.856 -28.481  -6.296  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.800 -27.946  -7.542  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.824 -27.247  -7.994  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.733 -28.096  -8.314  1.00 24.67           N  
ATOM    625  H   ARG A  43      24.801 -31.469  -3.596  1.00 24.67           H  
ATOM    626  HA  ARG A  43      26.414 -30.583  -5.764  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.873 -29.127  -3.625  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.718 -28.279  -4.903  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.337 -29.420  -6.605  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      23.543 -30.349  -5.313  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      22.631 -28.370  -4.370  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.463 -27.363  -5.575  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.068 -29.064  -5.970  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.642 -27.118  -7.415  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.790 -26.837  -8.917  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      19.906 -28.591  -7.979  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.718 -27.680  -9.229  1.00 24.67           H  
ATOM    638  N   HIS A  44      27.704 -30.113  -2.775  1.00 24.67           N  
ATOM    639  CA  HIS A  44      28.949 -29.766  -2.108  1.00 24.67           C  
ATOM    640  C   HIS A  44      30.039 -30.813  -2.372  1.00 24.67           C  
ATOM    641  O   HIS A  44      31.187 -30.445  -2.637  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.749 -29.625  -0.591  1.00 24.67           C  
ATOM    643  CG  HIS A  44      27.913 -28.432  -0.163  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      28.287 -27.129  -0.415  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      26.746 -28.360   0.527  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      27.377 -26.307   0.085  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      26.434 -27.028   0.662  1.00 24.67           N  
ATOM    648  H   HIS A  44      26.911 -30.450  -2.232  1.00 24.67           H  
ATOM    649  HA  HIS A  44      29.308 -28.813  -2.488  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      28.256 -30.527  -0.215  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.719 -29.558  -0.104  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      29.113 -26.833  -0.894  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      26.087 -29.119   0.949  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      27.490 -25.228  -0.016  1.00 24.67           H  
ATOM    655  N   SER A  45      29.705 -32.113  -2.272  1.00 24.67           N  
ATOM    656  CA  SER A  45      30.692 -33.179  -2.487  1.00 24.67           C  
ATOM    657  C   SER A  45      32.013 -32.953  -1.751  1.00 24.67           C  
ATOM    658  O   SER A  45      33.077 -33.059  -2.353  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.979 -33.403  -3.968  1.00 24.67           C  
ATOM    660  OG  SER A  45      29.858 -33.911  -4.674  1.00 24.67           O  
ATOM    661  H   SER A  45      28.743 -32.376  -2.041  1.00 24.67           H  
ATOM    662  HA  SER A  45      30.260 -34.103  -2.103  1.00 24.67           H  
ATOM    663 1HB  SER A  45      31.290 -32.461  -4.417  1.00 24.67           H  
ATOM    664 2HB  SER A  45      31.812 -34.097  -4.068  1.00 24.67           H  
ATOM    665  HG  SER A  45      29.088 -33.323  -4.512  1.00 24.67           H  
ATOM    666  N   SER A  46      31.955 -32.633  -0.458  1.00 24.67           N  
ATOM    667  CA  SER A  46      33.174 -32.365   0.303  1.00 24.67           C  
ATOM    668  C   SER A  46      34.123 -33.560   0.303  1.00 24.67           C  
ATOM    669  O   SER A  46      33.685 -34.708   0.407  1.00 24.67           O  
ATOM    670  CB  SER A  46      32.837 -31.993   1.730  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.002 -31.792   2.482  1.00 24.67           O  
ATOM    672  H   SER A  46      31.054 -32.566  -0.012  1.00 24.67           H  
ATOM    673  HA  SER A  46      33.688 -31.524  -0.165  1.00 24.67           H  
ATOM    674 1HB  SER A  46      32.228 -31.090   1.742  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.250 -32.793   2.177  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.584 -32.542   2.282  1.00 24.67           H  
ATOM    677  N   THR A  47      35.422 -33.273   0.201  1.00 24.33           N  
ATOM    678  CA  THR A  47      36.474 -34.291   0.195  1.00 24.33           C  
ATOM    679  C   THR A  47      37.532 -33.981   1.249  1.00 24.33           C  
ATOM    680  O   THR A  47      37.433 -32.978   1.956  1.00 24.33           O  
ATOM    681  CB  THR A  47      37.167 -34.383  -1.182  1.00 24.33           C  
ATOM    682  OG1 THR A  47      37.914 -33.182  -1.423  1.00 24.33           O  
ATOM    683  CG2 THR A  47      36.144 -34.562  -2.285  1.00 24.33           C  
ATOM    684  H   THR A  47      35.690 -32.303   0.111  1.00 24.33           H  
ATOM    685  HA  THR A  47      36.029 -35.258   0.429  1.00 24.33           H  
ATOM    686  HB  THR A  47      37.845 -35.234  -1.189  1.00 24.33           H  
ATOM    687  HG1 THR A  47      38.598 -33.094  -0.751  1.00 24.33           H  
ATOM    688 1HG2 THR A  47      36.651 -34.628  -3.245  1.00 24.33           H  
ATOM    689 2HG2 THR A  47      35.572 -35.473  -2.110  1.00 24.33           H  
ATOM    690 3HG2 THR A  47      35.473 -33.712  -2.296  1.00 24.33           H  
ATOM    691  N   SER A  48      38.542 -34.844   1.337  1.00 23.44           N  
ATOM    692  CA  SER A  48      39.664 -34.674   2.259  1.00 23.44           C  
ATOM    693  C   SER A  48      40.923 -35.310   1.732  1.00 23.44           C  
ATOM    694  O   SER A  48      40.885 -36.333   1.047  1.00 23.44           O  
ATOM    695  CB  SER A  48      39.400 -35.300   3.612  1.00 23.44           C  
ATOM    696  OG  SER A  48      40.546 -35.172   4.451  1.00 23.44           O  
ATOM    697  H   SER A  48      38.541 -35.653   0.733  1.00 23.44           H  
ATOM    698  HA  SER A  48      39.848 -33.606   2.388  1.00 23.44           H  
ATOM    699 1HB  SER A  48      38.545 -34.814   4.079  1.00 23.44           H  
ATOM    700 2HB  SER A  48      39.154 -36.354   3.486  1.00 23.44           H  
ATOM    701  HG  SER A  48      41.290 -35.718   4.038  1.00 23.44           H  
ATOM    702  N   ALA A  49      42.044 -34.694   2.056  1.00 22.27           N  
ATOM    703  CA  ALA A  49      43.320 -35.277   1.722  1.00 22.27           C  
ATOM    704  C   ALA A  49      43.480 -36.532   2.577  1.00 22.27           C  
ATOM    705  O   ALA A  49      42.823 -36.615   3.625  1.00 22.27           O  
ATOM    706  CB  ALA A  49      44.457 -34.306   1.988  1.00 22.27           C  
ATOM    707  H   ALA A  49      42.004 -33.833   2.585  1.00 22.27           H  
ATOM    708  HA  ALA A  49      43.308 -35.521   0.670  1.00 22.27           H  
ATOM    709 1HB  ALA A  49      45.408 -34.774   1.731  1.00 22.27           H  
ATOM    710 2HB  ALA A  49      44.319 -33.409   1.386  1.00 22.27           H  
ATOM    711 3HB  ALA A  49      44.463 -34.039   3.043  1.00 22.27           H  
ATOM    712  N   PRO A  50      44.214 -37.559   2.108  1.00 21.16           N  
ATOM    713  CA  PRO A  50      44.651 -38.720   2.864  1.00 21.16           C  
ATOM    714  C   PRO A  50      45.516 -38.295   4.037  1.00 21.16           C  
ATOM    715  O   PRO A  50      46.242 -37.304   3.944  1.00 21.16           O  
ATOM    716  CB  PRO A  50      45.476 -39.512   1.843  1.00 21.16           C  
ATOM    717  CG  PRO A  50      44.951 -39.080   0.499  1.00 21.16           C  
ATOM    718  CD  PRO A  50      44.563 -37.627   0.667  1.00 21.16           C  
ATOM    719  HA  PRO A  50      43.771 -39.288   3.206  1.00 21.16           H  
ATOM    720 1HB  PRO A  50      46.545 -39.286   1.974  1.00 21.16           H  
ATOM    721 2HB  PRO A  50      45.354 -40.589   2.021  1.00 21.16           H  
ATOM    722 1HG  PRO A  50      45.725 -39.224  -0.271  1.00 21.16           H  
ATOM    723 2HG  PRO A  50      44.096 -39.710   0.210  1.00 21.16           H  
ATOM    724 1HD  PRO A  50      45.396 -36.952   0.421  1.00 21.16           H  
ATOM    725 2HD  PRO A  50      43.679 -37.475   0.030  1.00 21.16           H  
ATOM    726  N   SER A  51      45.473 -39.062   5.116  1.00 20.39           N  
ATOM    727  CA  SER A  51      46.307 -38.788   6.279  1.00 20.39           C  
ATOM    728  C   SER A  51      46.547 -40.055   7.090  1.00 20.39           C  
ATOM    729  O   SER A  51      45.647 -40.883   7.238  1.00 20.39           O  
ATOM    730  CB  SER A  51      45.657 -37.734   7.155  1.00 20.39           C  
ATOM    731  OG  SER A  51      46.435 -37.481   8.292  1.00 20.39           O  
ATOM    732  H   SER A  51      44.851 -39.857   5.136  1.00 20.39           H  
ATOM    733  HA  SER A  51      47.272 -38.413   5.935  1.00 20.39           H  
ATOM    734 1HB  SER A  51      45.529 -36.813   6.585  1.00 20.39           H  
ATOM    735 2HB  SER A  51      44.667 -38.073   7.456  1.00 20.39           H  
ATOM    736  HG  SER A  51      46.544 -38.333   8.727  1.00 20.39           H  
ATOM    737  N   SER A  52      47.763 -40.194   7.612  1.00 20.11           N  
ATOM    738  CA  SER A  52      48.132 -41.331   8.450  1.00 20.11           C  
ATOM    739  C   SER A  52      49.359 -41.038   9.292  1.00 20.11           C  
ATOM    740  O   SER A  52      50.268 -40.329   8.862  1.00 20.11           O  
ATOM    741  CB  SER A  52      48.404 -42.565   7.615  1.00 20.11           C  
ATOM    742  OG  SER A  52      48.782 -43.652   8.433  1.00 20.11           O  
ATOM    743  H   SER A  52      48.451 -39.476   7.431  1.00 20.11           H  
ATOM    744  HA  SER A  52      47.301 -41.543   9.125  1.00 20.11           H  
ATOM    745 1HB  SER A  52      47.510 -42.828   7.049  1.00 20.11           H  
ATOM    746 2HB  SER A  52      49.195 -42.353   6.898  1.00 20.11           H  
ATOM    747  HG  SER A  52      48.887 -44.401   7.833  1.00 20.11           H  
ATOM    748  N   SER A  53      49.385 -41.619  10.483  1.00 20.39           N  
ATOM    749  CA  SER A  53      50.521 -41.527  11.390  1.00 20.39           C  
ATOM    750  C   SER A  53      51.320 -42.832  11.424  1.00 20.39           C  
ATOM    751  O   SER A  53      52.264 -42.984  12.211  1.00 20.39           O  
ATOM    752  CB  SER A  53      50.037 -41.165  12.779  1.00 20.39           C  
ATOM    753  OG  SER A  53      49.196 -42.160  13.298  1.00 20.39           O  
ATOM    754  H   SER A  53      48.587 -42.173  10.762  1.00 20.39           H  
ATOM    755  HA  SER A  53      51.183 -40.733  11.037  1.00 20.39           H  
ATOM    756 1HB  SER A  53      50.893 -41.029  13.439  1.00 20.39           H  
ATOM    757 2HB  SER A  53      49.501 -40.218  12.739  1.00 20.39           H  
ATOM    758  HG  SER A  53      49.745 -42.942  13.406  1.00 20.39           H  
ATOM    759  N   MET A  54      50.959 -43.787  10.563  1.00 21.16           N  
ATOM    760  CA  MET A  54      51.611 -45.098  10.602  1.00 21.16           C  
ATOM    761  C   MET A  54      52.992 -45.112   9.960  1.00 21.16           C  
ATOM    762  O   MET A  54      53.186 -45.629   8.858  1.00 21.16           O  
ATOM    763  CB  MET A  54      50.727 -46.153   9.945  1.00 21.16           C  
ATOM    764  CG  MET A  54      49.384 -46.353  10.622  1.00 21.16           C  
ATOM    765  SD  MET A  54      49.553 -46.893  12.329  1.00 21.16           S  
ATOM    766  CE  MET A  54      50.206 -48.542  12.091  1.00 21.16           C  
ATOM    767  H   MET A  54      50.210 -43.617   9.891  1.00 21.16           H  
ATOM    768  HA  MET A  54      51.745 -45.375  11.647  1.00 21.16           H  
ATOM    769 1HB  MET A  54      50.546 -45.879   8.909  1.00 21.16           H  
ATOM    770 2HB  MET A  54      51.250 -47.111   9.943  1.00 21.16           H  
ATOM    771 1HG  MET A  54      48.828 -45.416  10.609  1.00 21.16           H  
ATOM    772 2HG  MET A  54      48.807 -47.101  10.077  1.00 21.16           H  
ATOM    773 1HE  MET A  54      50.367 -49.014  13.061  1.00 21.16           H  
ATOM    774 2HE  MET A  54      49.498 -49.135  11.511  1.00 21.16           H  
ATOM    775 3HE  MET A  54      51.156 -48.483  11.555  1.00 21.16           H  
ATOM    776  N   THR A  55      53.948 -44.547  10.680  1.00 22.27           N  
ATOM    777  CA  THR A  55      55.333 -44.458  10.240  1.00 22.27           C  
ATOM    778  C   THR A  55      55.889 -45.865  10.023  1.00 22.27           C  
ATOM    779  O   THR A  55      55.729 -46.737  10.879  1.00 22.27           O  
ATOM    780  CB  THR A  55      56.184 -43.694  11.276  1.00 22.27           C  
ATOM    781  OG1 THR A  55      55.630 -42.384  11.473  1.00 22.27           O  
ATOM    782  CG2 THR A  55      57.621 -43.558  10.798  1.00 22.27           C  
ATOM    783  H   THR A  55      53.657 -44.125  11.562  1.00 22.27           H  
ATOM    784  HA  THR A  55      55.371 -43.925   9.291  1.00 22.27           H  
ATOM    785  HB  THR A  55      56.172 -44.233  12.223  1.00 22.27           H  
ATOM    786  HG1 THR A  55      54.739 -42.468  11.846  1.00 22.27           H  
ATOM    787 1HG2 THR A  55      58.202 -43.015  11.541  1.00 22.27           H  
ATOM    788 2HG2 THR A  55      58.053 -44.543  10.657  1.00 22.27           H  
ATOM    789 3HG2 THR A  55      57.642 -43.016   9.854  1.00 22.27           H  
ATOM    790  N   SER A  56      56.524 -46.094   8.875  1.00 23.44           N  
ATOM    791  CA  SER A  56      57.070 -47.412   8.577  1.00 23.44           C  
ATOM    792  C   SER A  56      58.280 -47.702   9.475  1.00 23.44           C  
ATOM    793  O   SER A  56      58.961 -46.761   9.902  1.00 23.44           O  
ATOM    794  CB  SER A  56      57.501 -47.446   7.117  1.00 23.44           C  
ATOM    795  OG  SER A  56      58.616 -46.628   6.909  1.00 23.44           O  
ATOM    796  H   SER A  56      56.618 -45.345   8.206  1.00 23.44           H  
ATOM    797  HA  SER A  56      56.285 -48.146   8.752  1.00 23.44           H  
ATOM    798 1HB  SER A  56      57.731 -48.451   6.797  1.00 23.44           H  
ATOM    799 2HB  SER A  56      56.676 -47.094   6.502  1.00 23.44           H  
ATOM    800  HG  SER A  56      59.378 -47.162   7.201  1.00 23.44           H  
ATOM    801  N   PRO A  57      58.617 -48.981   9.729  1.00 24.33           N  
ATOM    802  CA  PRO A  57      59.803 -49.399  10.445  1.00 24.33           C  
ATOM    803  C   PRO A  57      61.019 -49.057   9.621  1.00 24.33           C  
ATOM    804  O   PRO A  57      60.941 -49.018   8.389  1.00 24.33           O  
ATOM    805  CB  PRO A  57      59.598 -50.907  10.618  1.00 24.33           C  
ATOM    806  CG  PRO A  57      58.654 -51.302   9.501  1.00 24.33           C  
ATOM    807  CD  PRO A  57      57.740 -50.101   9.317  1.00 24.33           C  
ATOM    808  HA  PRO A  57      59.836 -48.885  11.420  1.00 24.33           H  
ATOM    809 1HB  PRO A  57      60.573 -51.418  10.549  1.00 24.33           H  
ATOM    810 2HB  PRO A  57      59.196 -51.122  11.617  1.00 24.33           H  
ATOM    811 1HG  PRO A  57      59.228 -51.536   8.593  1.00 24.33           H  
ATOM    812 2HG  PRO A  57      58.105 -52.216   9.775  1.00 24.33           H  
ATOM    813 1HD  PRO A  57      57.451 -50.057   8.275  1.00 24.33           H  
ATOM    814 2HD  PRO A  57      56.869 -50.169   9.989  1.00 24.33           H  
ATOM    815  N   GLN A  58      62.135 -48.814  10.286  1.00 24.67           N  
ATOM    816  CA  GLN A  58      63.363 -48.484   9.587  1.00 24.67           C  
ATOM    817  C   GLN A  58      64.335 -49.652   9.596  1.00 24.67           C  
ATOM    818  O   GLN A  58      64.266 -50.517  10.471  1.00 24.67           O  
ATOM    819  CB  GLN A  58      63.980 -47.245  10.226  1.00 24.67           C  
ATOM    820  CG  GLN A  58      63.018 -46.038  10.251  1.00 24.67           C  
ATOM    821  CD  GLN A  58      62.643 -45.534   8.865  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      63.531 -45.170   8.082  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      61.343 -45.500   8.550  1.00 24.67           N  
ATOM    824  H   GLN A  58      62.135 -48.856  11.296  1.00 24.67           H  
ATOM    825  HA  GLN A  58      63.123 -48.256   8.547  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      64.276 -47.471  11.251  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      64.879 -46.957   9.682  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      62.097 -46.332  10.758  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      63.493 -45.221  10.792  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      61.058 -45.171   7.650  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      60.622 -45.814   9.208  1.00 24.67           H  
ATOM    832  N   SER A  59      65.259 -49.654   8.638  1.00 24.67           N  
ATOM    833  CA  SER A  59      66.300 -50.676   8.547  1.00 24.67           C  
ATOM    834  C   SER A  59      67.706 -50.091   8.693  1.00 24.67           C  
ATOM    835  O   SER A  59      68.696 -50.759   8.393  1.00 24.67           O  
ATOM    836  CB  SER A  59      66.183 -51.407   7.226  1.00 24.67           C  
ATOM    837  OG  SER A  59      66.330 -50.521   6.151  1.00 24.67           O  
ATOM    838  H   SER A  59      65.236 -48.922   7.941  1.00 24.67           H  
ATOM    839  HA  SER A  59      66.150 -51.393   9.355  1.00 24.67           H  
ATOM    840 1HB  SER A  59      66.946 -52.183   7.170  1.00 24.67           H  
ATOM    841 2HB  SER A  59      65.211 -51.896   7.168  1.00 24.67           H  
ATOM    842  HG  SER A  59      67.232 -50.189   6.205  1.00 24.67           H  
ATOM    843  N   SER A  60      67.773 -48.832   9.114  1.00 24.67           N  
ATOM    844  CA  SER A  60      69.034 -48.122   9.286  1.00 24.67           C  
ATOM    845  C   SER A  60      69.296 -47.827  10.757  1.00 24.67           C  
ATOM    846  O   SER A  60      70.429 -47.932  11.228  1.00 24.67           O  
ATOM    847  OXT SER A  60      68.382 -47.392  11.455  1.00 24.67           O  
ATOM    848  CB  SER A  60      69.015 -46.829   8.492  1.00 24.67           C  
ATOM    849  OG  SER A  60      70.177 -46.079   8.721  1.00 24.67           O  
ATOM    850  H   SER A  60      66.910 -48.361   9.340  1.00 24.67           H  
ATOM    851  HA  SER A  60      69.844 -48.751   8.914  1.00 24.67           H  
ATOM    852 1HB  SER A  60      68.932 -47.059   7.430  1.00 24.67           H  
ATOM    853 2HB  SER A  60      68.139 -46.244   8.770  1.00 24.67           H  
ATOM    854  HG  SER A  60      70.910 -46.635   8.444  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643990 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.227   1.324  -0.942  1.00  4.90           N  
ATOM      2  CA  ILE A   1       1.003   1.332  -0.175  1.00  4.90           C  
ATOM      3  C   ILE A   1       1.621   2.738  -0.244  1.00  4.90           C  
ATOM      4  O   ILE A   1       1.151   3.653   0.430  1.00  4.90           O  
ATOM      5  CB  ILE A   1       1.967   0.228  -0.681  1.00  4.90           C  
ATOM      6  CG1 ILE A   1       1.281  -1.113  -0.565  1.00  4.90           C  
ATOM      7  CG2 ILE A   1       3.267   0.142   0.187  1.00  4.90           C  
ATOM      8  CD1 ILE A   1       0.896  -1.480   0.854  1.00  4.90           C  
ATOM      9 1H   ILE A   1      -0.945   0.849  -0.416  1.00  4.90           H  
ATOM     10 2H   ILE A   1      -0.515   2.272  -1.122  1.00  4.90           H  
ATOM     11 3H   ILE A   1      -0.095   0.837  -1.825  1.00  4.90           H  
ATOM     12  HA  ILE A   1       0.767   1.117   0.866  1.00  4.90           H  
ATOM     13  HB  ILE A   1       2.207   0.399  -1.732  1.00  4.90           H  
ATOM     14 1HG1 ILE A   1       0.377  -1.100  -1.178  1.00  4.90           H  
ATOM     15 2HG1 ILE A   1       1.948  -1.862  -0.959  1.00  4.90           H  
ATOM     16 1HG2 ILE A   1       3.892  -0.667  -0.191  1.00  4.90           H  
ATOM     17 2HG2 ILE A   1       3.839   1.047   0.173  1.00  4.90           H  
ATOM     18 3HG2 ILE A   1       2.989  -0.069   1.218  1.00  4.90           H  
ATOM     19 1HD1 ILE A   1       0.409  -2.446   0.862  1.00  4.90           H  
ATOM     20 2HD1 ILE A   1       1.788  -1.518   1.478  1.00  4.90           H  
ATOM     21 3HD1 ILE A   1       0.210  -0.731   1.245  1.00  4.90           H  
ATOM     22  N   GLU A   2       2.661   2.916  -1.062  1.00  6.80           N  
ATOM     23  CA  GLU A   2       3.385   4.190  -1.172  1.00  6.80           C  
ATOM     24  C   GLU A   2       2.586   5.385  -1.701  1.00  6.80           C  
ATOM     25  O   GLU A   2       2.754   6.503  -1.214  1.00  6.80           O  
ATOM     26  CB  GLU A   2       4.588   4.000  -2.100  1.00  6.80           C  
ATOM     27  CG  GLU A   2       5.696   3.114  -1.535  1.00  6.80           C  
ATOM     28  CD  GLU A   2       6.844   2.902  -2.496  1.00  6.80           C  
ATOM     29  OE1 GLU A   2       6.733   3.309  -3.628  1.00  6.80           O  
ATOM     30  OE2 GLU A   2       7.830   2.331  -2.093  1.00  6.80           O  
ATOM     31  H   GLU A   2       3.004   2.134  -1.601  1.00  6.80           H  
ATOM     32  HA  GLU A   2       3.747   4.450  -0.176  1.00  6.80           H  
ATOM     33 1HB  GLU A   2       4.255   3.559  -3.040  1.00  6.80           H  
ATOM     34 2HB  GLU A   2       5.021   4.973  -2.333  1.00  6.80           H  
ATOM     35 1HG  GLU A   2       6.078   3.564  -0.619  1.00  6.80           H  
ATOM     36 2HG  GLU A   2       5.272   2.151  -1.284  1.00  6.80           H  
ATOM     37  N   VAL A   3       1.723   5.106  -2.684  1.00  9.73           N  
ATOM     38  CA  VAL A   3       0.910   6.073  -3.438  1.00  9.73           C  
ATOM     39  C   VAL A   3       1.786   6.888  -4.401  1.00  9.73           C  
ATOM     40  O   VAL A   3       2.805   7.463  -4.020  1.00  9.73           O  
ATOM     41  CB  VAL A   3       0.077   6.997  -2.531  1.00  9.73           C  
ATOM     42  CG1 VAL A   3      -0.655   8.000  -3.384  1.00  9.73           C  
ATOM     43  CG2 VAL A   3      -0.915   6.159  -1.746  1.00  9.73           C  
ATOM     44  H   VAL A   3       1.666   4.142  -2.961  1.00  9.73           H  
ATOM     45  HA  VAL A   3       0.197   5.511  -4.040  1.00  9.73           H  
ATOM     46  HB  VAL A   3       0.720   7.548  -1.860  1.00  9.73           H  
ATOM     47 1HG1 VAL A   3      -1.250   8.654  -2.752  1.00  9.73           H  
ATOM     48 2HG1 VAL A   3       0.063   8.597  -3.951  1.00  9.73           H  
ATOM     49 3HG1 VAL A   3      -1.306   7.464  -4.073  1.00  9.73           H  
ATOM     50 1HG2 VAL A   3      -1.516   6.807  -1.112  1.00  9.73           H  
ATOM     51 2HG2 VAL A   3      -1.558   5.636  -2.445  1.00  9.73           H  
ATOM     52 3HG2 VAL A   3      -0.381   5.439  -1.124  1.00  9.73           H  
ATOM     53  N   ASP A   4       1.424   6.841  -5.680  1.00 13.66           N  
ATOM     54  CA  ASP A   4       2.185   7.464  -6.755  1.00 13.66           C  
ATOM     55  C   ASP A   4       1.557   8.800  -7.188  1.00 13.66           C  
ATOM     56  O   ASP A   4       0.636   9.316  -6.537  1.00 13.66           O  
ATOM     57  CB  ASP A   4       2.288   6.458  -7.927  1.00 13.66           C  
ATOM     58  CG  ASP A   4       3.514   6.604  -8.867  1.00 13.66           C  
ATOM     59  OD1 ASP A   4       4.082   7.662  -8.902  1.00 13.66           O  
ATOM     60  OD2 ASP A   4       3.848   5.653  -9.530  1.00 13.66           O  
ATOM     61  H   ASP A   4       0.553   6.367  -5.917  1.00 13.66           H  
ATOM     62  HA  ASP A   4       3.192   7.668  -6.390  1.00 13.66           H  
ATOM     63 1HB  ASP A   4       2.285   5.445  -7.524  1.00 13.66           H  
ATOM     64 2HB  ASP A   4       1.402   6.555  -8.539  1.00 13.66           H  
ATOM     65  N   GLU A   5       2.062   9.333  -8.295  1.00 18.03           N  
ATOM     66  CA  GLU A   5       1.619  10.589  -8.877  1.00 18.03           C  
ATOM     67  C   GLU A   5       0.098  10.645  -9.009  1.00 18.03           C  
ATOM     68  O   GLU A   5      -0.569   9.666  -9.380  1.00 18.03           O  
ATOM     69  CB  GLU A   5       2.283  10.802 -10.248  1.00 18.03           C  
ATOM     70  CG  GLU A   5       1.967  12.141 -10.916  1.00 18.03           C  
ATOM     71  CD  GLU A   5       2.695  12.356 -12.229  1.00 18.03           C  
ATOM     72  OE1 GLU A   5       3.430  11.488 -12.637  1.00 18.03           O  
ATOM     73  OE2 GLU A   5       2.509  13.394 -12.820  1.00 18.03           O  
ATOM     74  H   GLU A   5       2.849   8.846  -8.722  1.00 18.03           H  
ATOM     75  HA  GLU A   5       1.931  11.398  -8.217  1.00 18.03           H  
ATOM     76 1HB  GLU A   5       3.365  10.725 -10.139  1.00 18.03           H  
ATOM     77 2HB  GLU A   5       1.969  10.009 -10.926  1.00 18.03           H  
ATOM     78 1HG  GLU A   5       0.906  12.181 -11.109  1.00 18.03           H  
ATOM     79 2HG  GLU A   5       2.212  12.948 -10.228  1.00 18.03           H  
ATOM     80  N   ASN A   6      -0.442  11.794  -8.602  1.00 21.78           N  
ATOM     81  CA  ASN A   6      -1.866  12.126  -8.607  1.00 21.78           C  
ATOM     82  C   ASN A   6      -2.712  11.237  -7.704  1.00 21.78           C  
ATOM     83  O   ASN A   6      -3.937  11.205  -7.832  1.00 21.78           O  
ATOM     84  CB  ASN A   6      -2.428  12.107 -10.019  1.00 21.78           C  
ATOM     85  CG  ASN A   6      -1.830  13.175 -10.898  1.00 21.78           C  
ATOM     86  OD1 ASN A   6      -1.549  14.289 -10.436  1.00 21.78           O  
ATOM     87  ND2 ASN A   6      -1.633  12.861 -12.154  1.00 21.78           N  
ATOM     88  H   ASN A   6       0.198  12.513  -8.292  1.00 21.78           H  
ATOM     89  HA  ASN A   6      -1.970  13.143  -8.225  1.00 21.78           H  
ATOM     90 1HB  ASN A   6      -2.263  11.135 -10.481  1.00 21.78           H  
ATOM     91 2HB  ASN A   6      -3.506  12.259  -9.973  1.00 21.78           H  
ATOM     92 1HD2 ASN A   6      -1.232  13.532 -12.781  1.00 21.78           H  
ATOM     93 2HD2 ASN A   6      -1.873  11.950 -12.486  1.00 21.78           H  
ATOM     94  N   GLY A   7      -2.077  10.591  -6.731  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -2.801   9.785  -5.767  1.00 24.01           C  
ATOM     96  C   GLY A   7      -3.035   8.347  -6.220  1.00 24.01           C  
ATOM     97  O   GLY A   7      -3.777   7.610  -5.563  1.00 24.01           O  
ATOM     98  H   GLY A   7      -1.058  10.599  -6.681  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -2.247   9.785  -4.832  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -3.760  10.257  -5.559  1.00 24.01           H  
ATOM    101  N   THR A   8      -2.426   7.926  -7.333  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.657   6.558  -7.779  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.259   5.576  -6.678  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.144   5.615  -6.144  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.884   6.241  -9.070  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.272   7.154 -10.106  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.154   4.812  -9.514  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.823   8.553  -7.876  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.721   6.433  -7.979  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.826   6.362  -8.888  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.861   8.028  -9.931  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.595   4.605 -10.425  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.840   4.117  -8.732  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.217   4.686  -9.704  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.166   4.666  -6.346  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.900   3.734  -5.266  1.00 24.09           C  
ATOM    117  C   LEU A   9      -2.384   2.377  -5.739  1.00 24.09           C  
ATOM    118  O   LEU A   9      -3.072   1.634  -6.438  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -4.178   3.571  -4.448  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -4.122   2.621  -3.284  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -3.122   3.119  -2.275  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -5.519   2.517  -2.673  1.00 24.09           C  
ATOM    123  H   LEU A   9      -4.057   4.654  -6.820  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -2.143   4.175  -4.620  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -4.463   4.551  -4.063  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -4.968   3.224  -5.112  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -3.792   1.659  -3.622  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -3.084   2.426  -1.438  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -2.141   3.184  -2.743  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -3.425   4.103  -1.921  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -5.509   1.838  -1.827  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -5.839   3.501  -2.335  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -6.215   2.146  -3.426  1.00 24.09           H  
ATOM    134  N   ASP A  10      -1.149   2.081  -5.344  1.00 22.02           N  
ATOM    135  CA  ASP A  10      -0.452   0.846  -5.683  1.00 22.02           C  
ATOM    136  C   ASP A  10      -0.736  -0.245  -4.658  1.00 22.02           C  
ATOM    137  O   ASP A  10      -0.338  -0.142  -3.489  1.00 22.02           O  
ATOM    138  CB  ASP A  10       1.061   1.072  -5.818  1.00 22.02           C  
ATOM    139  CG  ASP A  10       1.856  -0.202  -6.272  1.00 22.02           C  
ATOM    140  OD1 ASP A  10       1.337  -1.317  -6.177  1.00 22.02           O  
ATOM    141  OD2 ASP A  10       2.970  -0.036  -6.709  1.00 22.02           O  
ATOM    142  H   ASP A  10      -0.668   2.769  -4.791  1.00 22.02           H  
ATOM    143  HA  ASP A  10      -0.823   0.502  -6.649  1.00 22.02           H  
ATOM    144 1HB  ASP A  10       1.242   1.872  -6.542  1.00 22.02           H  
ATOM    145 2HB  ASP A  10       1.463   1.405  -4.864  1.00 22.02           H  
ATOM    146  N   LEU A  11      -1.491  -1.252  -5.082  1.00 18.36           N  
ATOM    147  CA  LEU A  11      -1.920  -2.342  -4.219  1.00 18.36           C  
ATOM    148  C   LEU A  11      -1.226  -3.669  -4.526  1.00 18.36           C  
ATOM    149  O   LEU A  11      -1.743  -4.731  -4.168  1.00 18.36           O  
ATOM    150  CB  LEU A  11      -3.435  -2.506  -4.311  1.00 18.36           C  
ATOM    151  CG  LEU A  11      -4.203  -1.278  -3.853  1.00 18.36           C  
ATOM    152  CD1 LEU A  11      -5.680  -1.477  -4.062  1.00 18.36           C  
ATOM    153  CD2 LEU A  11      -3.878  -1.024  -2.386  1.00 18.36           C  
ATOM    154  H   LEU A  11      -1.772  -1.255  -6.054  1.00 18.36           H  
ATOM    155  HA  LEU A  11      -1.676  -2.075  -3.193  1.00 18.36           H  
ATOM    156 1HB  LEU A  11      -3.706  -2.710  -5.345  1.00 18.36           H  
ATOM    157 2HB  LEU A  11      -3.739  -3.351  -3.693  1.00 18.36           H  
ATOM    158  HG  LEU A  11      -3.902  -0.424  -4.453  1.00 18.36           H  
ATOM    159 1HD1 LEU A  11      -6.213  -0.583  -3.738  1.00 18.36           H  
ATOM    160 2HD1 LEU A  11      -5.876  -1.654  -5.120  1.00 18.36           H  
ATOM    161 3HD1 LEU A  11      -6.018  -2.333  -3.480  1.00 18.36           H  
ATOM    162 1HD2 LEU A  11      -4.405  -0.154  -2.038  1.00 18.36           H  
ATOM    163 2HD2 LEU A  11      -4.184  -1.886  -1.794  1.00 18.36           H  
ATOM    164 3HD2 LEU A  11      -2.806  -0.866  -2.272  1.00 18.36           H  
ATOM    165  N   SER A  12      -0.024  -3.621  -5.123  1.00 14.02           N  
ATOM    166  CA  SER A  12       0.742  -4.832  -5.488  1.00 14.02           C  
ATOM    167  C   SER A  12       1.001  -5.766  -4.299  1.00 14.02           C  
ATOM    168  O   SER A  12       1.209  -6.969  -4.474  1.00 14.02           O  
ATOM    169  CB  SER A  12       2.084  -4.445  -6.078  1.00 14.02           C  
ATOM    170  OG  SER A  12       1.931  -3.757  -7.279  1.00 14.02           O  
ATOM    171  H   SER A  12       0.374  -2.706  -5.391  1.00 14.02           H  
ATOM    172  HA  SER A  12       0.170  -5.382  -6.237  1.00 14.02           H  
ATOM    173 1HB  SER A  12       2.630  -3.820  -5.369  1.00 14.02           H  
ATOM    174 2HB  SER A  12       2.672  -5.345  -6.244  1.00 14.02           H  
ATOM    175  HG  SER A  12       1.752  -2.821  -7.008  1.00 14.02           H  
ATOM    176  N   MET A  13       0.946  -5.204  -3.094  1.00 10.29           N  
ATOM    177  CA  MET A  13       1.146  -5.884  -1.825  1.00 10.29           C  
ATOM    178  C   MET A  13       0.196  -7.061  -1.631  1.00 10.29           C  
ATOM    179  O   MET A  13       0.491  -7.965  -0.860  1.00 10.29           O  
ATOM    180  CB  MET A  13       0.948  -4.906  -0.681  1.00 10.29           C  
ATOM    181  CG  MET A  13       1.339  -5.425   0.687  1.00 10.29           C  
ATOM    182  SD  MET A  13       3.098  -5.761   0.813  1.00 10.29           S  
ATOM    183  CE  MET A  13       3.739  -4.084   0.902  1.00 10.29           C  
ATOM    184  H   MET A  13       0.759  -4.214  -3.071  1.00 10.29           H  
ATOM    185  HA  MET A  13       2.166  -6.270  -1.799  1.00 10.29           H  
ATOM    186 1HB  MET A  13       1.546  -4.041  -0.872  1.00 10.29           H  
ATOM    187 2HB  MET A  13      -0.096  -4.589  -0.646  1.00 10.29           H  
ATOM    188 1HG  MET A  13       1.070  -4.702   1.452  1.00 10.29           H  
ATOM    189 2HG  MET A  13       0.798  -6.349   0.887  1.00 10.29           H  
ATOM    190 1HE  MET A  13       4.825  -4.113   0.985  1.00 10.29           H  
ATOM    191 2HE  MET A  13       3.460  -3.539   0.003  1.00 10.29           H  
ATOM    192 3HE  MET A  13       3.323  -3.580   1.775  1.00 10.29           H  
ATOM    193  N   HIS A  14      -0.960  -7.056  -2.310  1.00  7.90           N  
ATOM    194  CA  HIS A  14      -1.917  -8.148  -2.144  1.00  7.90           C  
ATOM    195  C   HIS A  14      -1.366  -9.501  -2.613  1.00  7.90           C  
ATOM    196  O   HIS A  14      -1.902 -10.554  -2.248  1.00  7.90           O  
ATOM    197  CB  HIS A  14      -3.229  -7.895  -2.911  1.00  7.90           C  
ATOM    198  CG  HIS A  14      -3.124  -7.984  -4.431  1.00  7.90           C  
ATOM    199  ND1 HIS A  14      -2.633  -6.967  -5.199  1.00  7.90           N  
ATOM    200  CD2 HIS A  14      -3.459  -8.978  -5.294  1.00  7.90           C  
ATOM    201  CE1 HIS A  14      -2.670  -7.312  -6.473  1.00  7.90           C  
ATOM    202  NE2 HIS A  14      -3.168  -8.534  -6.565  1.00  7.90           N  
ATOM    203  H   HIS A  14      -1.172  -6.291  -2.952  1.00  7.90           H  
ATOM    204  HA  HIS A  14      -2.163  -8.246  -1.088  1.00  7.90           H  
ATOM    205 1HB  HIS A  14      -3.982  -8.609  -2.582  1.00  7.90           H  
ATOM    206 2HB  HIS A  14      -3.595  -6.898  -2.665  1.00  7.90           H  
ATOM    207  HD1 HIS A  14      -2.331  -6.069  -4.856  1.00  7.90           H  
ATOM    208  HD2 HIS A  14      -3.883  -9.971  -5.148  1.00  7.90           H  
ATOM    209  HE1 HIS A  14      -2.318  -6.621  -7.237  1.00  7.90           H  
ATOM    210  N   LYS A  15      -0.292  -9.505  -3.410  1.00  6.80           N  
ATOM    211  CA  LYS A  15       0.259 -10.753  -3.928  1.00  6.80           C  
ATOM    212  C   LYS A  15       1.111 -11.473  -2.878  1.00  6.80           C  
ATOM    213  O   LYS A  15       2.331 -11.595  -3.009  1.00  6.80           O  
ATOM    214  CB  LYS A  15       1.092 -10.455  -5.168  1.00  6.80           C  
ATOM    215  CG  LYS A  15       0.278  -9.887  -6.322  1.00  6.80           C  
ATOM    216  CD  LYS A  15       1.145  -9.565  -7.523  1.00  6.80           C  
ATOM    217  CE  LYS A  15       0.315  -8.990  -8.664  1.00  6.80           C  
ATOM    218  NZ  LYS A  15       1.158  -8.656  -9.850  1.00  6.80           N  
ATOM    219  H   LYS A  15       0.150  -8.621  -3.675  1.00  6.80           H  
ATOM    220  HA  LYS A  15      -0.568 -11.408  -4.202  1.00  6.80           H  
ATOM    221 1HB  LYS A  15       1.862  -9.722  -4.916  1.00  6.80           H  
ATOM    222 2HB  LYS A  15       1.590 -11.362  -5.505  1.00  6.80           H  
ATOM    223 1HG  LYS A  15      -0.503 -10.590  -6.611  1.00  6.80           H  
ATOM    224 2HG  LYS A  15      -0.196  -8.965  -5.983  1.00  6.80           H  
ATOM    225 1HD  LYS A  15       1.901  -8.833  -7.230  1.00  6.80           H  
ATOM    226 2HD  LYS A  15       1.648 -10.468  -7.865  1.00  6.80           H  
ATOM    227 1HE  LYS A  15      -0.441  -9.717  -8.957  1.00  6.80           H  
ATOM    228 2HE  LYS A  15      -0.185  -8.083  -8.319  1.00  6.80           H  
ATOM    229 1HZ  LYS A  15       0.577  -8.277 -10.586  1.00  6.80           H  
ATOM    230 2HZ  LYS A  15       1.854  -7.970  -9.584  1.00  6.80           H  
ATOM    231 3HZ  LYS A  15       1.618  -9.491 -10.182  1.00  6.80           H  
ATOM    232  N   HIS A  16       0.439 -11.958  -1.844  1.00  6.83           N  
ATOM    233  CA  HIS A  16       1.060 -12.623  -0.706  1.00  6.83           C  
ATOM    234  C   HIS A  16       1.399 -14.079  -0.984  1.00  6.83           C  
ATOM    235  O   HIS A  16       0.728 -14.749  -1.769  1.00  6.83           O  
ATOM    236  CB  HIS A  16       0.138 -12.557   0.517  1.00  6.83           C  
ATOM    237  CG  HIS A  16      -0.041 -11.174   1.083  1.00  6.83           C  
ATOM    238  ND1 HIS A  16       0.971 -10.499   1.740  1.00  6.83           N  
ATOM    239  CD2 HIS A  16      -1.111 -10.346   1.090  1.00  6.83           C  
ATOM    240  CE1 HIS A  16       0.527  -9.313   2.125  1.00  6.83           C  
ATOM    241  NE2 HIS A  16      -0.732  -9.198   1.747  1.00  6.83           N  
ATOM    242  H   HIS A  16      -0.566 -11.797  -1.850  1.00  6.83           H  
ATOM    243  HA  HIS A  16       1.987 -12.110  -0.456  1.00  6.83           H  
ATOM    244 1HB  HIS A  16      -0.846 -12.935   0.241  1.00  6.83           H  
ATOM    245 2HB  HIS A  16       0.530 -13.206   1.301  1.00  6.83           H  
ATOM    246  HD2 HIS A  16      -2.090 -10.550   0.655  1.00  6.83           H  
ATOM    247  HE1 HIS A  16       1.103  -8.559   2.660  1.00  6.83           H  
ATOM    248  HE2 HIS A  16      -1.322  -8.397   1.904  1.00  6.83           H  
ATOM    249  N   ARG A  17       2.428 -14.570  -0.303  1.00  8.01           N  
ATOM    250  CA  ARG A  17       2.787 -15.979  -0.367  1.00  8.01           C  
ATOM    251  C   ARG A  17       2.078 -16.723   0.758  1.00  8.01           C  
ATOM    252  O   ARG A  17       1.892 -16.174   1.842  1.00  8.01           O  
ATOM    253  CB  ARG A  17       4.292 -16.157  -0.261  1.00  8.01           C  
ATOM    254  CG  ARG A  17       5.075 -15.553  -1.428  1.00  8.01           C  
ATOM    255  CD  ARG A  17       6.548 -15.739  -1.286  1.00  8.01           C  
ATOM    256  NE  ARG A  17       7.277 -15.131  -2.394  1.00  8.01           N  
ATOM    257  CZ  ARG A  17       8.620 -15.114  -2.516  1.00  8.01           C  
ATOM    258  NH1 ARG A  17       9.374 -15.672  -1.594  1.00  8.01           N  
ATOM    259  NH2 ARG A  17       9.180 -14.533  -3.563  1.00  8.01           N  
ATOM    260  H   ARG A  17       2.955 -13.953   0.296  1.00  8.01           H  
ATOM    261  HA  ARG A  17       2.454 -16.386  -1.322  1.00  8.01           H  
ATOM    262 1HB  ARG A  17       4.650 -15.697   0.659  1.00  8.01           H  
ATOM    263 2HB  ARG A  17       4.531 -17.218  -0.212  1.00  8.01           H  
ATOM    264 1HG  ARG A  17       4.759 -16.028  -2.357  1.00  8.01           H  
ATOM    265 2HG  ARG A  17       4.870 -14.481  -1.486  1.00  8.01           H  
ATOM    266 1HD  ARG A  17       6.887 -15.275  -0.360  1.00  8.01           H  
ATOM    267 2HD  ARG A  17       6.783 -16.802  -1.268  1.00  8.01           H  
ATOM    268  HE  ARG A  17       6.734 -14.689  -3.125  1.00  8.01           H  
ATOM    269 1HH1 ARG A  17       8.947 -16.116  -0.794  1.00  8.01           H  
ATOM    270 2HH1 ARG A  17      10.379 -15.658  -1.687  1.00  8.01           H  
ATOM    271 1HH2 ARG A  17       8.602 -14.103  -4.272  1.00  8.01           H  
ATOM    272 2HH2 ARG A  17      10.185 -14.519  -3.656  1.00  8.01           H  
ATOM    273  N   LYS A  18       1.715 -17.979   0.515  1.00 10.49           N  
ATOM    274  CA  LYS A  18       1.039 -18.804   1.520  1.00 10.49           C  
ATOM    275  C   LYS A  18       1.860 -19.081   2.784  1.00 10.49           C  
ATOM    276  O   LYS A  18       1.303 -19.218   3.872  1.00 10.49           O  
ATOM    277  CB  LYS A  18       0.618 -20.135   0.900  1.00 10.49           C  
ATOM    278  CG  LYS A  18      -0.521 -20.025  -0.111  1.00 10.49           C  
ATOM    279  CD  LYS A  18      -0.879 -21.388  -0.699  1.00 10.49           C  
ATOM    280  CE  LYS A  18      -2.018 -21.280  -1.706  1.00 10.49           C  
ATOM    281  NZ  LYS A  18      -2.352 -22.601  -2.312  1.00 10.49           N  
ATOM    282  H   LYS A  18       1.890 -18.369  -0.400  1.00 10.49           H  
ATOM    283  HA  LYS A  18       0.138 -18.275   1.832  1.00 10.49           H  
ATOM    284 1HB  LYS A  18       1.473 -20.590   0.400  1.00 10.49           H  
ATOM    285 2HB  LYS A  18       0.306 -20.817   1.692  1.00 10.49           H  
ATOM    286 1HG  LYS A  18      -1.401 -19.609   0.381  1.00 10.49           H  
ATOM    287 2HG  LYS A  18      -0.227 -19.353  -0.917  1.00 10.49           H  
ATOM    288 1HD  LYS A  18      -0.004 -21.810  -1.196  1.00 10.49           H  
ATOM    289 2HD  LYS A  18      -1.180 -22.063   0.103  1.00 10.49           H  
ATOM    290 1HE  LYS A  18      -2.901 -20.888  -1.204  1.00 10.49           H  
ATOM    291 2HE  LYS A  18      -1.728 -20.592  -2.500  1.00 10.49           H  
ATOM    292 1HZ  LYS A  18      -3.109 -22.488  -2.971  1.00 10.49           H  
ATOM    293 2HZ  LYS A  18      -1.541 -22.968  -2.790  1.00 10.49           H  
ATOM    294 3HZ  LYS A  18      -2.633 -23.243  -1.585  1.00 10.49           H  
ATOM    295  N   ARG A  19       3.180 -19.169   2.636  1.00 14.28           N  
ATOM    296  CA  ARG A  19       4.070 -19.493   3.752  1.00 14.28           C  
ATOM    297  C   ARG A  19       3.548 -20.737   4.484  1.00 14.28           C  
ATOM    298  O   ARG A  19       3.253 -21.746   3.837  1.00 14.28           O  
ATOM    299  CB  ARG A  19       4.185 -18.302   4.703  1.00 14.28           C  
ATOM    300  CG  ARG A  19       4.871 -17.070   4.115  1.00 14.28           C  
ATOM    301  CD  ARG A  19       4.917 -15.947   5.101  1.00 14.28           C  
ATOM    302  NE  ARG A  19       5.585 -14.762   4.567  1.00 14.28           N  
ATOM    303  CZ  ARG A  19       5.683 -13.580   5.214  1.00 14.28           C  
ATOM    304  NH1 ARG A  19       5.152 -13.437   6.409  1.00 14.28           N  
ATOM    305  NH2 ARG A  19       6.311 -12.564   4.647  1.00 14.28           N  
ATOM    306  H   ARG A  19       3.572 -19.020   1.722  1.00 14.28           H  
ATOM    307  HA  ARG A  19       5.061 -19.713   3.356  1.00 14.28           H  
ATOM    308 1HB  ARG A  19       3.201 -18.002   5.061  1.00 14.28           H  
ATOM    309 2HB  ARG A  19       4.784 -18.581   5.568  1.00 14.28           H  
ATOM    310 1HG  ARG A  19       5.889 -17.321   3.822  1.00 14.28           H  
ATOM    311 2HG  ARG A  19       4.311 -16.730   3.239  1.00 14.28           H  
ATOM    312 1HD  ARG A  19       3.899 -15.669   5.374  1.00 14.28           H  
ATOM    313 2HD  ARG A  19       5.456 -16.269   5.992  1.00 14.28           H  
ATOM    314  HE  ARG A  19       6.006 -14.833   3.652  1.00 14.28           H  
ATOM    315 1HH1 ARG A  19       4.671 -14.211   6.844  1.00 14.28           H  
ATOM    316 2HH1 ARG A  19       5.226 -12.552   6.890  1.00 14.28           H  
ATOM    317 1HH2 ARG A  19       6.721 -12.670   3.730  1.00 14.28           H  
ATOM    318 2HH2 ARG A  19       6.382 -11.682   5.132  1.00 14.28           H  
ATOM    319  N   GLU A  20       3.452 -20.687   5.816  1.00 18.61           N  
ATOM    320  CA  GLU A  20       2.933 -21.820   6.576  1.00 18.61           C  
ATOM    321  C   GLU A  20       2.331 -21.390   7.909  1.00 18.61           C  
ATOM    322  O   GLU A  20       2.808 -20.452   8.557  1.00 18.61           O  
ATOM    323  CB  GLU A  20       4.039 -22.846   6.846  1.00 18.61           C  
ATOM    324  CG  GLU A  20       5.167 -22.318   7.724  1.00 18.61           C  
ATOM    325  CD  GLU A  20       6.257 -23.343   8.002  1.00 18.61           C  
ATOM    326  OE1 GLU A  20       6.149 -24.450   7.527  1.00 18.61           O  
ATOM    327  OE2 GLU A  20       7.204 -23.005   8.678  1.00 18.61           O  
ATOM    328  H   GLU A  20       3.708 -19.851   6.312  1.00 18.61           H  
ATOM    329  HA  GLU A  20       2.144 -22.294   5.988  1.00 18.61           H  
ATOM    330 1HB  GLU A  20       3.611 -23.719   7.339  1.00 18.61           H  
ATOM    331 2HB  GLU A  20       4.471 -23.179   5.902  1.00 18.61           H  
ATOM    332 1HG  GLU A  20       5.613 -21.451   7.240  1.00 18.61           H  
ATOM    333 2HG  GLU A  20       4.734 -21.989   8.660  1.00 18.61           H  
ATOM    334  N   ASN A  21       1.376 -22.165   8.410  1.00 22.14           N  
ATOM    335  CA  ASN A  21       0.773 -21.879   9.711  1.00 22.14           C  
ATOM    336  C   ASN A  21       1.599 -22.467  10.850  1.00 22.14           C  
ATOM    337  O   ASN A  21       1.161 -23.364  11.566  1.00 22.14           O  
ATOM    338  CB  ASN A  21      -0.651 -22.394   9.749  1.00 22.14           C  
ATOM    339  CG  ASN A  21      -1.548 -21.661   8.785  1.00 22.14           C  
ATOM    340  OD1 ASN A  21      -1.465 -20.434   8.650  1.00 22.14           O  
ATOM    341  ND2 ASN A  21      -2.402 -22.389   8.112  1.00 22.14           N  
ATOM    342  H   ASN A  21       1.037 -22.946   7.865  1.00 22.14           H  
ATOM    343  HA  ASN A  21       0.751 -20.797   9.852  1.00 22.14           H  
ATOM    344 1HB  ASN A  21      -0.663 -23.458   9.506  1.00 22.14           H  
ATOM    345 2HB  ASN A  21      -1.048 -22.283  10.757  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21      -3.024 -21.954   7.457  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21      -2.437 -23.380   8.251  1.00 22.14           H  
ATOM    348  N   ALA A  22       2.809 -21.943  11.002  1.00 24.11           N  
ATOM    349  CA  ALA A  22       3.767 -22.405  12.010  1.00 24.11           C  
ATOM    350  C   ALA A  22       3.255 -22.244  13.443  1.00 24.11           C  
ATOM    351  O   ALA A  22       3.570 -23.059  14.311  1.00 24.11           O  
ATOM    352  CB  ALA A  22       5.078 -21.654  11.861  1.00 24.11           C  
ATOM    353  H   ALA A  22       3.067 -21.208  10.342  1.00 24.11           H  
ATOM    354  HA  ALA A  22       3.947 -23.465  11.837  1.00 24.11           H  
ATOM    355 1HB  ALA A  22       5.794 -22.028  12.592  1.00 24.11           H  
ATOM    356 2HB  ALA A  22       5.473 -21.804  10.859  1.00 24.11           H  
ATOM    357 3HB  ALA A  22       4.909 -20.599  12.024  1.00 24.11           H  
ATOM    358  N   PHE A  23       2.489 -21.180  13.692  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.997 -20.888  15.034  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.489 -20.586  15.046  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.097 -19.441  15.284  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.754 -19.688  15.608  1.00 24.67           C  
ATOM    363  CG  PHE A  23       4.242 -19.888  15.634  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.028 -19.363  14.623  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       4.855 -20.620  16.634  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       6.391 -19.558  14.610  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       6.221 -20.820  16.623  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       6.988 -20.287  15.608  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.254 -20.567  12.927  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.201 -21.744  15.672  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.538 -18.801  15.015  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.417 -19.495  16.627  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.553 -18.789  13.829  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.246 -21.047  17.431  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.994 -19.136  13.806  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       6.693 -21.400  17.414  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.066 -20.445  15.597  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.397 -21.586  14.861  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.838 -21.433  14.655  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.606 -21.127  15.943  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.515 -21.857  16.335  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.216 -22.812  14.109  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.258 -23.757  14.804  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.051 -22.989  14.892  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.016 -20.650  13.901  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.270 -23.030  14.334  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.108 -22.828  13.015  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.651 -24.036  15.793  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.156 -24.688  14.224  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.550 -23.225  15.840  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.669 -23.227  14.026  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.242 -20.020  16.579  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.831 -19.554  17.831  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.111 -18.730  17.647  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.795 -18.395  18.618  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.796 -18.752  18.599  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.460 -17.570  17.918  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.485 -19.479  16.170  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.084 -20.435  18.425  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.183 -18.508  19.587  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.902 -19.360  18.738  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.093 -17.851  17.066  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.453 -18.400  16.406  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.595 -17.528  16.131  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.954 -18.220  16.207  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.646 -18.361  15.196  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.449 -16.894  14.763  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.317 -16.069  14.704  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.884 -18.735  15.644  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.588 -16.730  16.877  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.375 -17.677  14.007  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.340 -16.308  14.541  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.432 -15.412  15.397  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.337 -18.628  17.412  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.617 -19.298  17.638  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.101 -19.160  19.078  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.322 -19.285  20.025  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.513 -20.769  17.287  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.735 -21.428  17.510  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.676 -18.477  18.175  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.361 -18.838  16.986  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.225 -20.877  16.241  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.733 -21.230  17.891  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.977 -21.250  18.438  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.397 -18.919  19.238  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.012 -18.835  20.557  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.165 -20.208  21.185  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.365 -21.196  20.481  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.373 -18.176  20.531  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.925 -18.217  21.830  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.975 -18.805  18.414  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.358 -18.243  21.202  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.285 -17.143  20.197  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.024 -18.701  19.832  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.836 -17.888  21.761  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.122 -20.253  22.513  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.355 -21.480  23.269  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.845 -21.685  23.599  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.207 -22.615  24.321  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.549 -21.465  24.566  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.760 -21.468  24.310  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.939 -19.395  23.015  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.017 -22.322  22.666  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.810 -20.583  25.150  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.806 -22.341  25.163  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.727 -22.561  23.552  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.700 -20.802  23.072  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.143 -20.849  23.309  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.741 -22.195  22.908  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.390 -22.760  21.872  1.00 24.67           O  
ATOM    451  CB  SER A  30     -15.839 -19.788  22.468  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.405 -18.499  22.794  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.333 -20.045  22.507  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.331 -20.677  24.368  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.648 -19.983  21.412  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.916 -19.863  22.622  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.480 -18.487  22.573  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.685 -22.683  23.709  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.366 -23.939  23.408  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.648 -23.691  22.627  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.514 -22.934  23.066  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.699 -24.683  24.686  1.00 24.67           C  
ATOM    463  OG  SER A  31     -18.456 -25.834  24.411  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.928 -22.175  24.545  1.00 24.67           H  
ATOM    465  HA  SER A  31     -16.706 -24.558  22.800  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.779 -24.958  25.202  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.262 -24.026  25.346  1.00 24.67           H  
ATOM    468  HG  SER A  31     -19.166 -25.556  23.810  1.00 24.67           H  
ATOM    469  N   SER A  32     -18.763 -24.312  21.463  1.00 24.67           N  
ATOM    470  CA  SER A  32     -19.952 -24.149  20.637  1.00 24.67           C  
ATOM    471  C   SER A  32     -21.164 -24.752  21.370  1.00 24.67           C  
ATOM    472  O   SER A  32     -21.051 -25.854  21.916  1.00 24.67           O  
ATOM    473  CB  SER A  32     -19.733 -24.838  19.298  1.00 24.67           C  
ATOM    474  OG  SER A  32     -20.870 -24.773  18.487  1.00 24.67           O  
ATOM    475  H   SER A  32     -18.007 -24.907  21.148  1.00 24.67           H  
ATOM    476  HA  SER A  32     -20.089 -23.085  20.468  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.890 -24.373  18.785  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -19.472 -25.880  19.471  1.00 24.67           H  
ATOM    479  HG  SER A  32     -21.591 -25.136  19.013  1.00 24.67           H  
ATOM    480  N   PRO A  33     -22.353 -24.118  21.351  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -23.575 -24.584  21.998  1.00 24.67           C  
ATOM    482  C   PRO A  33     -24.245 -25.705  21.215  1.00 24.67           C  
ATOM    483  O   PRO A  33     -25.353 -25.548  20.706  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -24.431 -23.315  22.019  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -24.007 -22.560  20.776  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -22.504 -22.813  20.666  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -23.337 -24.916  23.022  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -25.499 -23.581  22.017  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -24.243 -22.750  22.945  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -24.564 -22.930  19.902  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.252 -21.491  20.880  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -22.217 -22.877  19.608  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -21.952 -22.027  21.210  1.00 24.67           H  
ATOM    494  N   GLY A  34     -23.551 -26.834  21.121  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -24.005 -27.993  20.353  1.00 24.67           C  
ATOM    496  C   GLY A  34     -25.367 -28.510  20.801  1.00 24.67           C  
ATOM    497  O   GLY A  34     -26.276 -28.678  19.986  1.00 24.67           O  
ATOM    498  H   GLY A  34     -22.645 -26.861  21.587  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -24.048 -27.726  19.296  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -23.269 -28.791  20.445  1.00 24.67           H  
ATOM    501  N   VAL A  35     -25.489 -28.808  22.090  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -26.733 -29.324  22.644  1.00 24.67           C  
ATOM    503  C   VAL A  35     -26.934 -28.843  24.074  1.00 24.67           C  
ATOM    504  O   VAL A  35     -25.982 -28.774  24.852  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.715 -30.869  22.601  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -25.570 -31.382  23.449  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -28.041 -31.444  23.102  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.700 -28.651  22.700  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -27.562 -28.962  22.033  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.546 -31.189  21.572  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -25.542 -32.470  23.403  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -24.629 -30.979  23.076  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -25.718 -31.067  24.484  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.004 -32.530  23.048  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -28.214 -31.149  24.132  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -28.856 -31.078  22.479  1.00 24.67           H  
ATOM    517  N   LYS A  36     -28.176 -28.521  24.421  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -28.527 -28.146  25.784  1.00 24.67           C  
ATOM    519  C   LYS A  36     -28.956 -29.373  26.593  1.00 24.67           C  
ATOM    520  O   LYS A  36     -29.793 -30.154  26.136  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -29.638 -27.082  25.787  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -30.012 -26.586  27.187  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -31.025 -25.429  27.196  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -31.284 -24.997  28.654  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -32.051 -26.037  29.416  1.00 24.67           N  
ATOM    526  H   LYS A  36     -28.903 -28.571  23.722  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -27.646 -27.725  26.268  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -29.327 -26.224  25.196  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -30.537 -27.493  25.330  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -30.456 -27.403  27.735  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -29.112 -26.275  27.712  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -30.638 -24.585  26.623  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -31.964 -25.758  26.752  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -30.318 -24.864  29.137  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -31.829 -24.053  28.684  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -32.209 -25.811  30.398  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -33.001 -26.199  29.044  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -31.557 -26.925  29.405  1.00 24.67           H  
ATOM    539  N   SER A  37     -28.393 -29.540  27.792  1.00 24.67           N  
ATOM    540  CA  SER A  37     -28.793 -30.646  28.660  1.00 24.67           C  
ATOM    541  C   SER A  37     -30.277 -30.453  28.986  1.00 24.67           C  
ATOM    542  O   SER A  37     -30.692 -29.313  29.181  1.00 24.67           O  
ATOM    543  CB  SER A  37     -27.962 -30.637  29.934  1.00 24.67           C  
ATOM    544  OG  SER A  37     -26.610 -30.867  29.655  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.690 -28.885  28.104  1.00 24.67           H  
ATOM    546  HA  SER A  37     -28.635 -31.577  28.121  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -28.072 -29.671  30.427  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.328 -31.391  30.625  1.00 24.67           H  
ATOM    549  HG  SER A  37     -26.158 -30.855  30.504  1.00 24.67           H  
ATOM    550  N   PRO A  38     -31.081 -31.521  29.127  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -32.511 -31.452  29.388  1.00 24.67           C  
ATOM    552  C   PRO A  38     -32.828 -30.852  30.749  1.00 24.67           C  
ATOM    553  O   PRO A  38     -32.129 -31.073  31.742  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -32.933 -32.923  29.310  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -31.673 -33.718  29.601  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -30.542 -32.886  29.025  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -32.995 -30.865  28.594  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -33.738 -33.113  30.039  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -33.351 -33.133  28.315  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -31.576 -33.879  30.687  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.745 -34.714  29.138  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.651 -33.019  29.643  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -30.367 -33.151  27.970  1.00 24.67           H  
ATOM    564  N   ASP A  39     -33.956 -30.159  30.809  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -34.380 -29.475  32.026  1.00 24.67           C  
ATOM    566  C   ASP A  39     -35.112 -30.357  33.028  1.00 24.67           C  
ATOM    567  O   ASP A  39     -36.325 -30.240  33.246  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -35.207 -28.239  31.661  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -34.319 -27.151  31.013  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -33.219 -26.920  31.485  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -34.664 -26.611  29.983  1.00 24.67           O  
ATOM    572  H   ASP A  39     -34.523 -30.066  29.967  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -33.482 -29.111  32.524  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -35.996 -28.507  30.981  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -35.669 -27.832  32.559  1.00 24.67           H  
ATOM    576  N   ALA A  40     -34.365 -31.270  33.642  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -34.943 -32.115  34.687  1.00 24.67           C  
ATOM    578  C   ALA A  40     -36.177 -32.876  34.206  1.00 24.67           C  
ATOM    579  O   ALA A  40     -36.058 -33.983  33.668  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -35.271 -31.283  35.923  1.00 24.67           C  
ATOM    581  H   ALA A  40     -33.382 -31.332  33.365  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -34.192 -32.855  34.966  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -35.654 -31.941  36.703  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -34.359 -30.798  36.273  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -36.007 -30.519  35.709  1.00 24.67           H  
ATOM    586  N   SER A  41     -37.354 -32.308  34.478  1.00 24.67           N  
ATOM    587  CA  SER A  41     -38.670 -32.892  34.228  1.00 24.67           C  
ATOM    588  C   SER A  41     -38.903 -33.208  32.757  1.00 24.67           C  
ATOM    589  O   SER A  41     -39.746 -34.031  32.422  1.00 24.67           O  
ATOM    590  CB  SER A  41     -39.746 -31.948  34.733  1.00 24.67           C  
ATOM    591  OG  SER A  41     -39.784 -30.760  33.978  1.00 24.67           O  
ATOM    592  H   SER A  41     -37.315 -31.357  34.817  1.00 24.67           H  
ATOM    593  HA  SER A  41     -38.743 -33.825  34.788  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -40.715 -32.442  34.690  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -39.549 -31.709  35.778  1.00 24.67           H  
ATOM    596  HG  SER A  41     -38.867 -30.467  33.879  1.00 24.67           H  
ATOM    597  N   GLN A  42     -38.129 -32.579  31.872  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -38.233 -32.896  30.446  1.00 24.67           C  
ATOM    599  C   GLN A  42     -37.835 -34.357  30.201  1.00 24.67           C  
ATOM    600  O   GLN A  42     -38.285 -34.987  29.242  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -37.350 -31.992  29.587  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -37.807 -30.560  29.508  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -36.905 -29.706  28.626  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -35.682 -29.916  28.542  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -37.503 -28.723  27.965  1.00 24.67           N  
ATOM    606  H   GLN A  42     -37.476 -31.874  32.216  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -39.270 -32.769  30.136  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -36.335 -32.002  29.988  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -37.304 -32.389  28.573  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -38.814 -30.534  29.099  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -37.804 -30.140  30.518  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -36.966 -28.119  27.374  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -38.488 -28.580  28.060  1.00 24.67           H  
ATOM    614  N   ARG A  43     -36.931 -34.862  31.048  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -36.422 -36.223  31.004  1.00 24.67           C  
ATOM    616  C   ARG A  43     -37.217 -37.103  31.964  1.00 24.67           C  
ATOM    617  O   ARG A  43     -37.659 -38.206  31.626  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -34.948 -36.252  31.390  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -34.290 -37.624  31.338  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -32.831 -37.564  31.690  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -32.611 -37.174  33.076  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -31.434 -36.751  33.580  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -30.368 -36.670  32.806  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -31.359 -36.419  34.860  1.00 24.67           N  
ATOM    625  H   ARG A  43     -36.616 -34.286  31.821  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -36.536 -36.612  29.992  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -34.385 -35.589  30.735  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -34.834 -35.874  32.407  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -34.784 -38.278  32.058  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -34.389 -38.042  30.336  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -32.378 -38.543  31.537  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -32.336 -36.833  31.051  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -33.404 -37.217  33.713  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -30.432 -36.927  31.831  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -29.488 -36.355  33.188  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.204 -36.494  35.446  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.489 -36.102  35.255  1.00 24.67           H  
ATOM    638  N   HIS A  44     -37.422 -36.600  33.180  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -38.096 -37.372  34.223  1.00 24.67           C  
ATOM    640  C   HIS A  44     -39.617 -37.328  34.057  1.00 24.67           C  
ATOM    641  O   HIS A  44     -40.333 -36.688  34.833  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -37.686 -36.857  35.605  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -36.225 -37.055  35.901  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -35.654 -38.307  36.040  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -35.222 -36.161  36.077  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.363 -38.174  36.290  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -34.070 -36.881  36.314  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.062 -35.670  33.390  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.793 -38.416  34.153  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -37.905 -35.798  35.679  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -38.266 -37.366  36.373  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -36.129 -39.187  35.968  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -35.189 -35.073  36.058  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -33.735 -39.053  36.434  1.00 24.67           H  
ATOM    655  N   SER A  45     -40.080 -38.037  33.035  1.00 24.67           N  
ATOM    656  CA  SER A  45     -41.474 -38.070  32.606  1.00 24.67           C  
ATOM    657  C   SER A  45     -41.880 -39.459  32.104  1.00 24.67           C  
ATOM    658  O   SER A  45     -41.205 -40.449  32.379  1.00 24.67           O  
ATOM    659  CB  SER A  45     -41.702 -37.024  31.522  1.00 24.67           C  
ATOM    660  OG  SER A  45     -43.074 -36.865  31.259  1.00 24.67           O  
ATOM    661  H   SER A  45     -39.377 -38.521  32.475  1.00 24.67           H  
ATOM    662  HA  SER A  45     -42.101 -37.821  33.464  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -41.276 -36.071  31.842  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -41.181 -37.323  30.612  1.00 24.67           H  
ATOM    665  HG  SER A  45     -43.130 -36.132  30.635  1.00 24.67           H  
ATOM    666  N   SER A  46     -43.024 -39.523  31.417  1.00 24.67           N  
ATOM    667  CA  SER A  46     -43.601 -40.771  30.900  1.00 24.67           C  
ATOM    668  C   SER A  46     -43.781 -41.834  31.986  1.00 24.67           C  
ATOM    669  O   SER A  46     -43.449 -43.004  31.795  1.00 24.67           O  
ATOM    670  CB  SER A  46     -42.736 -41.325  29.780  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.649 -40.417  28.712  1.00 24.67           O  
ATOM    672  H   SER A  46     -43.487 -38.641  31.247  1.00 24.67           H  
ATOM    673  HA  SER A  46     -44.584 -40.541  30.488  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -41.739 -41.550  30.154  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -43.167 -42.261  29.427  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.178 -40.876  28.013  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.368 -41.422  33.109  1.00 24.67           N  
ATOM    678  CA  THR A  47     -44.598 -42.289  34.262  1.00 24.67           C  
ATOM    679  C   THR A  47     -45.962 -42.993  34.235  1.00 24.67           C  
ATOM    680  O   THR A  47     -46.287 -43.771  35.132  1.00 24.67           O  
ATOM    681  CB  THR A  47     -44.477 -41.468  35.553  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -45.492 -40.453  35.569  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -43.107 -40.797  35.603  1.00 24.67           C  
ATOM    684  H   THR A  47     -44.623 -40.448  33.176  1.00 24.67           H  
ATOM    685  HA  THR A  47     -43.825 -43.059  34.269  1.00 24.67           H  
ATOM    686  HB  THR A  47     -44.604 -42.120  36.416  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -46.366 -40.869  35.479  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -43.021 -40.208  36.516  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -42.327 -41.558  35.585  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -42.992 -40.145  34.743  1.00 24.67           H  
ATOM    691  N   SER A  48     -46.749 -42.704  33.201  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.087 -43.260  33.014  1.00 24.67           C  
ATOM    693  C   SER A  48     -48.992 -43.018  34.214  1.00 24.67           C  
ATOM    694  O   SER A  48     -49.009 -41.921  34.776  1.00 24.67           O  
ATOM    695  CB  SER A  48     -48.005 -44.747  32.723  1.00 24.67           C  
ATOM    696  OG  SER A  48     -49.266 -45.261  32.382  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.391 -42.066  32.511  1.00 24.67           H  
ATOM    698  HA  SER A  48     -48.539 -42.766  32.152  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -47.305 -44.916  31.905  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -47.620 -45.276  33.593  1.00 24.67           H  
ATOM    701  HG  SER A  48     -49.548 -44.771  31.603  1.00 24.67           H  
ATOM    702  N   ALA A  49     -49.768 -44.036  34.577  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -50.719 -43.912  35.675  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.044 -45.280  36.282  1.00 24.67           C  
ATOM    705  O   ALA A  49     -51.035 -46.293  35.575  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -51.999 -43.262  35.151  1.00 24.67           C  
ATOM    707  H   ALA A  49     -49.695 -44.907  34.060  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -50.266 -43.282  36.434  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -52.728 -43.132  35.938  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -51.758 -42.285  34.728  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -52.428 -43.894  34.376  1.00 24.67           H  
ATOM    712  N   PRO A  50     -51.453 -45.350  37.564  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -51.880 -46.557  38.256  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.283 -46.957  37.822  1.00 24.67           C  
ATOM    715  O   PRO A  50     -54.234 -46.931  38.600  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -51.817 -46.133  39.725  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -52.132 -44.654  39.698  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -51.455 -44.141  38.431  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -51.164 -47.367  38.045  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -52.542 -46.715  40.313  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -50.821 -46.348  40.138  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -53.223 -44.502  39.685  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -51.755 -44.167  40.611  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -52.052 -43.331  38.020  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -50.425 -43.828  38.659  1.00 24.67           H  
ATOM    726  N   SER A  51     -53.384 -47.329  36.553  1.00 24.67           N  
ATOM    727  CA  SER A  51     -54.619 -47.680  35.865  1.00 24.67           C  
ATOM    728  C   SER A  51     -55.075 -49.129  36.081  1.00 24.67           C  
ATOM    729  O   SER A  51     -56.143 -49.531  35.603  1.00 24.67           O  
ATOM    730  CB  SER A  51     -54.459 -47.378  34.386  1.00 24.67           C  
ATOM    731  OG  SER A  51     -53.465 -48.176  33.806  1.00 24.67           O  
ATOM    732  H   SER A  51     -52.522 -47.319  36.008  1.00 24.67           H  
ATOM    733  HA  SER A  51     -55.406 -47.029  36.252  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -55.406 -47.543  33.875  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -54.198 -46.327  34.261  1.00 24.67           H  
ATOM    736  HG  SER A  51     -52.641 -47.945  34.263  1.00 24.67           H  
ATOM    737  N   SER A  52     -54.288 -49.921  36.815  1.00 24.67           N  
ATOM    738  CA  SER A  52     -54.591 -51.340  37.028  1.00 24.67           C  
ATOM    739  C   SER A  52     -55.748 -51.553  38.005  1.00 24.67           C  
ATOM    740  O   SER A  52     -55.579 -52.057  39.118  1.00 24.67           O  
ATOM    741  CB  SER A  52     -53.365 -52.068  37.556  1.00 24.67           C  
ATOM    742  OG  SER A  52     -52.308 -52.031  36.631  1.00 24.67           O  
ATOM    743  H   SER A  52     -53.448 -49.527  37.209  1.00 24.67           H  
ATOM    744  HA  SER A  52     -54.871 -51.777  36.069  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -53.049 -51.613  38.493  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -53.628 -53.104  37.769  1.00 24.67           H  
ATOM    747  HG  SER A  52     -51.602 -52.565  37.013  1.00 24.67           H  
ATOM    748  N   SER A  53     -56.945 -51.206  37.548  1.00 24.67           N  
ATOM    749  CA  SER A  53     -58.166 -51.268  38.344  1.00 24.67           C  
ATOM    750  C   SER A  53     -58.673 -52.695  38.474  1.00 24.67           C  
ATOM    751  O   SER A  53     -59.682 -53.069  37.878  1.00 24.67           O  
ATOM    752  CB  SER A  53     -59.245 -50.416  37.704  1.00 24.67           C  
ATOM    753  OG  SER A  53     -58.861 -49.070  37.645  1.00 24.67           O  
ATOM    754  H   SER A  53     -56.970 -50.805  36.615  1.00 24.67           H  
ATOM    755  HA  SER A  53     -57.951 -50.887  39.343  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -59.448 -50.782  36.699  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -60.165 -50.509  38.279  1.00 24.67           H  
ATOM    758  HG  SER A  53     -58.118 -49.033  37.021  1.00 24.67           H  
ATOM    759  N   MET A  54     -57.946 -53.492  39.243  1.00 24.67           N  
ATOM    760  CA  MET A  54     -58.267 -54.901  39.407  1.00 24.67           C  
ATOM    761  C   MET A  54     -59.439 -55.061  40.356  1.00 24.67           C  
ATOM    762  O   MET A  54     -59.638 -54.239  41.255  1.00 24.67           O  
ATOM    763  CB  MET A  54     -57.058 -55.664  39.939  1.00 24.67           C  
ATOM    764  CG  MET A  54     -55.835 -55.613  39.029  1.00 24.67           C  
ATOM    765  SD  MET A  54     -56.104 -56.385  37.432  1.00 24.67           S  
ATOM    766  CE  MET A  54     -56.358 -54.940  36.400  1.00 24.67           C  
ATOM    767  H   MET A  54     -57.114 -53.090  39.674  1.00 24.67           H  
ATOM    768  HA  MET A  54     -58.558 -55.313  38.441  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -56.772 -55.255  40.906  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -57.327 -56.710  40.091  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -55.556 -54.577  38.865  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -55.000 -56.115  39.517  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -56.534 -55.255  35.372  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -57.218 -54.386  36.756  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -55.477 -54.308  36.438  1.00 24.67           H  
ATOM    776  N   THR A  55     -60.207 -56.129  40.165  1.00 24.67           N  
ATOM    777  CA  THR A  55     -61.353 -56.414  41.020  1.00 24.67           C  
ATOM    778  C   THR A  55     -61.307 -57.837  41.558  1.00 24.67           C  
ATOM    779  O   THR A  55     -60.474 -58.643  41.141  1.00 24.67           O  
ATOM    780  CB  THR A  55     -62.672 -56.201  40.253  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -62.777 -57.172  39.203  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -62.717 -54.799  39.646  1.00 24.67           C  
ATOM    783  H   THR A  55     -59.993 -56.757  39.404  1.00 24.67           H  
ATOM    784  HA  THR A  55     -61.332 -55.734  41.871  1.00 24.67           H  
ATOM    785  HB  THR A  55     -63.512 -56.323  40.936  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -62.785 -58.054  39.591  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -63.656 -54.665  39.113  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -62.641 -54.057  40.442  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -61.890 -54.667  38.950  1.00 24.67           H  
ATOM    790  N   SER A  56     -62.222 -58.145  42.469  1.00 24.67           N  
ATOM    791  CA  SER A  56     -62.322 -59.476  43.048  1.00 24.67           C  
ATOM    792  C   SER A  56     -63.757 -59.691  43.558  1.00 24.67           C  
ATOM    793  O   SER A  56     -64.482 -58.712  43.732  1.00 24.67           O  
ATOM    794  CB  SER A  56     -61.332 -59.596  44.195  1.00 24.67           C  
ATOM    795  OG  SER A  56     -61.704 -58.761  45.252  1.00 24.67           O  
ATOM    796  H   SER A  56     -62.867 -57.429  42.771  1.00 24.67           H  
ATOM    797  HA  SER A  56     -62.070 -60.192  42.274  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -61.272 -60.617  44.546  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -60.340 -59.321  43.844  1.00 24.67           H  
ATOM    800  HG  SER A  56     -62.534 -59.133  45.597  1.00 24.67           H  
ATOM    801  N   PRO A  57     -64.210 -60.940  43.769  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -65.486 -61.277  44.381  1.00 24.67           C  
ATOM    803  C   PRO A  57     -65.616 -60.674  45.771  1.00 24.67           C  
ATOM    804  O   PRO A  57     -64.635 -60.594  46.514  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -65.435 -62.807  44.444  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -64.490 -63.209  43.335  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -63.443 -62.124  43.301  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -66.305 -60.934  43.729  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -65.091 -63.125  45.440  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -66.446 -63.219  44.314  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -64.064 -64.204  43.543  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -65.040 -63.295  42.386  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -62.622 -62.370  43.982  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -63.121 -62.027  42.262  1.00 24.67           H  
ATOM    815  N   GLN A  58     -66.831 -60.276  46.130  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -67.099 -59.717  47.452  1.00 24.67           C  
ATOM    817  C   GLN A  58     -67.274 -60.794  48.517  1.00 24.67           C  
ATOM    818  O   GLN A  58     -68.103 -61.693  48.379  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -68.341 -58.819  47.401  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -68.803 -58.272  48.751  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -67.835 -57.304  49.408  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -67.433 -56.282  48.832  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -67.460 -57.628  50.647  1.00 24.67           N  
ATOM    824  H   GLN A  58     -67.593 -60.362  45.473  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -66.246 -59.102  47.739  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -68.145 -57.970  46.747  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -69.172 -59.377  46.971  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -69.747 -57.751  48.605  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -68.952 -59.111  49.430  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -66.832 -57.040  51.154  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -67.830 -58.488  51.079  1.00 24.67           H  
ATOM    832  N   SER A  59     -66.474 -60.701  49.574  1.00 24.67           N  
ATOM    833  CA  SER A  59     -66.555 -61.634  50.690  1.00 24.67           C  
ATOM    834  C   SER A  59     -67.896 -61.496  51.406  1.00 24.67           C  
ATOM    835  O   SER A  59     -68.388 -60.373  51.596  1.00 24.67           O  
ATOM    836  CB  SER A  59     -65.423 -61.383  51.665  1.00 24.67           C  
ATOM    837  OG  SER A  59     -65.530 -62.224  52.776  1.00 24.67           O  
ATOM    838  H   SER A  59     -65.796 -59.953  49.604  1.00 24.67           H  
ATOM    839  HA  SER A  59     -66.473 -62.649  50.301  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -64.467 -61.545  51.169  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -65.453 -60.344  51.990  1.00 24.67           H  
ATOM    842  HG  SER A  59     -66.449 -62.155  53.072  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.463 -62.626  51.824  1.00 24.67           N  
ATOM    844  CA  SER A  60     -69.728 -62.637  52.550  1.00 24.67           C  
ATOM    845  C   SER A  60     -69.909 -63.951  53.298  1.00 24.67           C  
ATOM    846  O   SER A  60     -70.135 -63.953  54.508  1.00 24.67           O  
ATOM    847  OXT SER A  60     -69.588 -64.998  52.738  1.00 24.67           O  
ATOM    848  CB  SER A  60     -70.889 -62.424  51.591  1.00 24.67           C  
ATOM    849  OG  SER A  60     -72.115 -62.467  52.269  1.00 24.67           O  
ATOM    850  H   SER A  60     -68.004 -63.503  51.621  1.00 24.67           H  
ATOM    851  HA  SER A  60     -69.719 -61.824  53.277  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -70.781 -61.459  51.091  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -70.869 -63.193  50.820  1.00 24.67           H  
ATOM    854  HG  SER A  60     -72.093 -61.742  52.900  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643990 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       0.660  -0.115  -0.390  1.00  6.30           N  
ATOM      2  CA  ILE A   1       2.085  -0.031  -0.633  1.00  6.30           C  
ATOM      3  C   ILE A   1       2.449   1.437  -0.689  1.00  6.30           C  
ATOM      4  O   ILE A   1       3.388   1.879  -0.022  1.00  6.30           O  
ATOM      5  CB  ILE A   1       2.477  -0.727  -1.944  1.00  6.30           C  
ATOM      6  CG1 ILE A   1       2.028  -2.194  -1.912  1.00  6.30           C  
ATOM      7  CG2 ILE A   1       3.978  -0.632  -2.164  1.00  6.30           C  
ATOM      8  CD1 ILE A   1       2.596  -3.018  -0.782  1.00  6.30           C  
ATOM      9 1H   ILE A   1       0.426  -0.958   0.110  1.00  6.30           H  
ATOM     10 2H   ILE A   1       0.420   0.696   0.163  1.00  6.30           H  
ATOM     11 3H   ILE A   1       0.163  -0.072  -1.277  1.00  6.30           H  
ATOM     12  HA  ILE A   1       2.621  -0.494   0.193  1.00  6.30           H  
ATOM     13  HB  ILE A   1       1.960  -0.241  -2.774  1.00  6.30           H  
ATOM     14 1HG1 ILE A   1       0.966  -2.200  -1.820  1.00  6.30           H  
ATOM     15 2HG1 ILE A   1       2.304  -2.669  -2.847  1.00  6.30           H  
ATOM     16 1HG2 ILE A   1       4.237  -1.118  -3.103  1.00  6.30           H  
ATOM     17 2HG2 ILE A   1       4.274   0.410  -2.201  1.00  6.30           H  
ATOM     18 3HG2 ILE A   1       4.498  -1.125  -1.343  1.00  6.30           H  
ATOM     19 1HD1 ILE A   1       2.205  -4.033  -0.844  1.00  6.30           H  
ATOM     20 2HD1 ILE A   1       3.684  -3.043  -0.857  1.00  6.30           H  
ATOM     21 3HD1 ILE A   1       2.309  -2.578   0.173  1.00  6.30           H  
ATOM     22  N   GLU A   2       1.669   2.201  -1.461  1.00  8.34           N  
ATOM     23  CA  GLU A   2       1.891   3.645  -1.562  1.00  8.34           C  
ATOM     24  C   GLU A   2       0.584   4.399  -1.361  1.00  8.34           C  
ATOM     25  O   GLU A   2      -0.488   3.896  -1.696  1.00  8.34           O  
ATOM     26  CB  GLU A   2       2.485   4.026  -2.927  1.00  8.34           C  
ATOM     27  CG  GLU A   2       3.856   3.428  -3.231  1.00  8.34           C  
ATOM     28  CD  GLU A   2       4.438   3.897  -4.544  1.00  8.34           C  
ATOM     29  OE1 GLU A   2       3.798   4.671  -5.214  1.00  8.34           O  
ATOM     30  OE2 GLU A   2       5.526   3.482  -4.871  1.00  8.34           O  
ATOM     31  H   GLU A   2       0.916   1.784  -2.009  1.00  8.34           H  
ATOM     32  HA  GLU A   2       2.583   3.954  -0.779  1.00  8.34           H  
ATOM     33 1HB  GLU A   2       1.804   3.703  -3.717  1.00  8.34           H  
ATOM     34 2HB  GLU A   2       2.570   5.111  -2.995  1.00  8.34           H  
ATOM     35 1HG  GLU A   2       4.543   3.670  -2.420  1.00  8.34           H  
ATOM     36 2HG  GLU A   2       3.750   2.354  -3.273  1.00  8.34           H  
ATOM     37  N   VAL A   3       0.671   5.611  -0.822  1.00 11.30           N  
ATOM     38  CA  VAL A   3      -0.522   6.435  -0.653  1.00 11.30           C  
ATOM     39  C   VAL A   3      -0.365   7.753  -1.407  1.00 11.30           C  
ATOM     40  O   VAL A   3       0.670   8.417  -1.311  1.00 11.30           O  
ATOM     41  CB  VAL A   3      -0.821   6.671   0.842  1.00 11.30           C  
ATOM     42  CG1 VAL A   3      -2.045   7.560   0.993  1.00 11.30           C  
ATOM     43  CG2 VAL A   3      -1.073   5.319   1.524  1.00 11.30           C  
ATOM     44  H   VAL A   3       1.572   5.972  -0.546  1.00 11.30           H  
ATOM     45  HA  VAL A   3      -1.373   5.910  -1.076  1.00 11.30           H  
ATOM     46  HB  VAL A   3       0.022   7.177   1.308  1.00 11.30           H  
ATOM     47 1HG1 VAL A   3      -2.254   7.722   2.048  1.00 11.30           H  
ATOM     48 2HG1 VAL A   3      -1.866   8.513   0.515  1.00 11.30           H  
ATOM     49 3HG1 VAL A   3      -2.899   7.071   0.525  1.00 11.30           H  
ATOM     50 1HG2 VAL A   3      -1.291   5.479   2.579  1.00 11.30           H  
ATOM     51 2HG2 VAL A   3      -1.925   4.835   1.047  1.00 11.30           H  
ATOM     52 3HG2 VAL A   3      -0.197   4.683   1.432  1.00 11.30           H  
ATOM     53  N   ASP A   4      -1.385   8.088  -2.192  1.00 15.06           N  
ATOM     54  CA  ASP A   4      -1.415   9.287  -3.016  1.00 15.06           C  
ATOM     55  C   ASP A   4      -1.756  10.524  -2.191  1.00 15.06           C  
ATOM     56  O   ASP A   4      -2.152  10.433  -1.029  1.00 15.06           O  
ATOM     57  CB  ASP A   4      -2.404   9.094  -4.179  1.00 15.06           C  
ATOM     58  CG  ASP A   4      -2.136   9.996  -5.422  1.00 15.06           C  
ATOM     59  OD1 ASP A   4      -1.276  10.844  -5.343  1.00 15.06           O  
ATOM     60  OD2 ASP A   4      -2.795   9.814  -6.418  1.00 15.06           O  
ATOM     61  H   ASP A   4      -2.197   7.472  -2.205  1.00 15.06           H  
ATOM     62  HA  ASP A   4      -0.421   9.432  -3.440  1.00 15.06           H  
ATOM     63 1HB  ASP A   4      -2.383   8.045  -4.496  1.00 15.06           H  
ATOM     64 2HB  ASP A   4      -3.414   9.294  -3.819  1.00 15.06           H  
ATOM     65  N   GLU A   5      -1.642  11.684  -2.821  1.00 19.02           N  
ATOM     66  CA  GLU A   5      -1.887  12.967  -2.166  1.00 19.02           C  
ATOM     67  C   GLU A   5      -3.306  13.090  -1.615  1.00 19.02           C  
ATOM     68  O   GLU A   5      -3.522  13.724  -0.583  1.00 19.02           O  
ATOM     69  CB  GLU A   5      -1.636  14.114  -3.152  1.00 19.02           C  
ATOM     70  CG  GLU A   5      -0.172  14.309  -3.532  1.00 19.02           C  
ATOM     71  CD  GLU A   5       0.052  15.429  -4.529  1.00 19.02           C  
ATOM     72  OE1 GLU A   5      -0.909  15.992  -5.003  1.00 19.02           O  
ATOM     73  OE2 GLU A   5       1.191  15.719  -4.813  1.00 19.02           O  
ATOM     74  H   GLU A   5      -1.332  11.651  -3.792  1.00 19.02           H  
ATOM     75  HA  GLU A   5      -1.191  13.061  -1.335  1.00 19.02           H  
ATOM     76 1HB  GLU A   5      -2.196  13.930  -4.069  1.00 19.02           H  
ATOM     77 2HB  GLU A   5      -2.004  15.047  -2.725  1.00 19.02           H  
ATOM     78 1HG  GLU A   5       0.402  14.518  -2.631  1.00 19.02           H  
ATOM     79 2HG  GLU A   5       0.197  13.374  -3.956  1.00 19.02           H  
ATOM     80  N   ASN A   6      -4.276  12.486  -2.294  1.00 22.26           N  
ATOM     81  CA  ASN A   6      -5.665  12.565  -1.853  1.00 22.26           C  
ATOM     82  C   ASN A   6      -6.058  11.436  -0.892  1.00 22.26           C  
ATOM     83  O   ASN A   6      -7.238  11.266  -0.583  1.00 22.26           O  
ATOM     84  CB  ASN A   6      -6.600  12.600  -3.046  1.00 22.26           C  
ATOM     85  CG  ASN A   6      -6.657  11.314  -3.843  1.00 22.26           C  
ATOM     86  OD1 ASN A   6      -6.143  10.243  -3.467  1.00 22.26           O  
ATOM     87  ND2 ASN A   6      -7.298  11.406  -4.988  1.00 22.26           N  
ATOM     88  H   ASN A   6      -4.035  11.978  -3.135  1.00 22.26           H  
ATOM     89  HA  ASN A   6      -5.790  13.501  -1.304  1.00 22.26           H  
ATOM     90 1HB  ASN A   6      -7.608  12.835  -2.700  1.00 22.26           H  
ATOM     91 2HB  ASN A   6      -6.294  13.406  -3.714  1.00 22.26           H  
ATOM     92 1HD2 ASN A   6      -7.382  10.604  -5.584  1.00 22.26           H  
ATOM     93 2HD2 ASN A   6      -7.700  12.277  -5.267  1.00 22.26           H  
ATOM     94  N   GLY A   7      -5.081  10.649  -0.432  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -5.336   9.549   0.491  1.00 24.13           C  
ATOM     96  C   GLY A   7      -5.562   8.182  -0.173  1.00 24.13           C  
ATOM     97  O   GLY A   7      -5.601   7.162   0.520  1.00 24.13           O  
ATOM     98  H   GLY A   7      -4.112  10.814  -0.704  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -4.490   9.473   1.173  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -6.201   9.797   1.103  1.00 24.13           H  
ATOM    101  N   THR A   8      -5.710   8.137  -1.499  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.919   6.852  -2.174  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.756   5.908  -1.934  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.594   6.289  -2.093  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.097   7.007  -3.704  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -7.215   7.848  -3.977  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.298   5.647  -4.379  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.706   8.997  -2.045  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.819   6.391  -1.767  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.206   7.471  -4.123  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.946   8.765  -3.803  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.414   5.792  -5.451  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.431   5.006  -4.204  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.187   5.167  -3.979  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.061   4.667  -1.565  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -3.996   3.702  -1.357  1.00 24.14           C  
ATOM    117  C   LEU A   9      -3.886   2.771  -2.552  1.00 24.14           C  
ATOM    118  O   LEU A   9      -4.881   2.190  -2.996  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -4.247   2.901  -0.069  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -3.142   1.895   0.340  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -3.142   1.749   1.859  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -3.406   0.524  -0.318  1.00 24.14           C  
ATOM    123  H   LEU A   9      -6.027   4.401  -1.436  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -3.053   4.231  -1.253  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -4.365   3.608   0.751  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -5.177   2.347  -0.180  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -2.168   2.275   0.019  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -2.363   1.050   2.158  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -2.951   2.720   2.316  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -4.111   1.375   2.189  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -2.629  -0.179  -0.028  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -4.375   0.146   0.009  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -3.412   0.627  -1.390  1.00 24.14           H  
ATOM    134  N   ASP A  10      -2.663   2.641  -3.054  1.00 22.27           N  
ATOM    135  CA  ASP A  10      -2.340   1.773  -4.169  1.00 22.27           C  
ATOM    136  C   ASP A  10      -1.681   0.484  -3.676  1.00 22.27           C  
ATOM    137  O   ASP A  10      -0.645   0.512  -2.980  1.00 22.27           O  
ATOM    138  CB  ASP A  10      -1.443   2.487  -5.184  1.00 22.27           C  
ATOM    139  CG  ASP A  10      -2.165   3.611  -5.984  1.00 22.27           C  
ATOM    140  OD1 ASP A  10      -3.375   3.652  -5.986  1.00 22.27           O  
ATOM    141  OD2 ASP A  10      -1.484   4.399  -6.594  1.00 22.27           O  
ATOM    142  H   ASP A  10      -1.909   3.167  -2.616  1.00 22.27           H  
ATOM    143  HA  ASP A  10      -3.267   1.503  -4.675  1.00 22.27           H  
ATOM    144 1HB  ASP A  10      -0.596   2.936  -4.655  1.00 22.27           H  
ATOM    145 2HB  ASP A  10      -1.040   1.759  -5.887  1.00 22.27           H  
ATOM    146  N   LEU A  11      -2.312  -0.639  -4.008  1.00 19.01           N  
ATOM    147  CA  LEU A  11      -1.819  -1.953  -3.629  1.00 19.01           C  
ATOM    148  C   LEU A  11      -1.313  -2.715  -4.854  1.00 19.01           C  
ATOM    149  O   LEU A  11      -2.101  -3.273  -5.621  1.00 19.01           O  
ATOM    150  CB  LEU A  11      -2.945  -2.732  -2.935  1.00 19.01           C  
ATOM    151  CG  LEU A  11      -2.628  -4.157  -2.472  1.00 19.01           C  
ATOM    152  CD1 LEU A  11      -1.497  -4.124  -1.473  1.00 19.01           C  
ATOM    153  CD2 LEU A  11      -3.866  -4.757  -1.838  1.00 19.01           C  
ATOM    154  H   LEU A  11      -3.163  -0.572  -4.553  1.00 19.01           H  
ATOM    155  HA  LEU A  11      -0.997  -1.828  -2.933  1.00 19.01           H  
ATOM    156 1HB  LEU A  11      -3.260  -2.167  -2.058  1.00 19.01           H  
ATOM    157 2HB  LEU A  11      -3.793  -2.791  -3.618  1.00 19.01           H  
ATOM    158  HG  LEU A  11      -2.327  -4.764  -3.324  1.00 19.01           H  
ATOM    159 1HD1 LEU A  11      -1.281  -5.131  -1.129  1.00 19.01           H  
ATOM    160 2HD1 LEU A  11      -0.628  -3.710  -1.943  1.00 19.01           H  
ATOM    161 3HD1 LEU A  11      -1.783  -3.514  -0.621  1.00 19.01           H  
ATOM    162 1HD2 LEU A  11      -3.647  -5.774  -1.507  1.00 19.01           H  
ATOM    163 2HD2 LEU A  11      -4.167  -4.152  -0.982  1.00 19.01           H  
ATOM    164 3HD2 LEU A  11      -4.676  -4.781  -2.567  1.00 19.01           H  
ATOM    165  N   SER A  12       0.012  -2.779  -4.998  1.00 15.03           N  
ATOM    166  CA  SER A  12       0.683  -3.414  -6.135  1.00 15.03           C  
ATOM    167  C   SER A  12       0.804  -4.917  -5.935  1.00 15.03           C  
ATOM    168  O   SER A  12       1.235  -5.646  -6.823  1.00 15.03           O  
ATOM    169  CB  SER A  12       2.056  -2.811  -6.349  1.00 15.03           C  
ATOM    170  OG  SER A  12       2.911  -3.131  -5.292  1.00 15.03           O  
ATOM    171  H   SER A  12       0.586  -2.311  -4.310  1.00 15.03           H  
ATOM    172  HA  SER A  12       0.086  -3.237  -7.031  1.00 15.03           H  
ATOM    173 1HB  SER A  12       2.476  -3.171  -7.289  1.00 15.03           H  
ATOM    174 2HB  SER A  12       1.962  -1.728  -6.423  1.00 15.03           H  
ATOM    175  HG  SER A  12       3.691  -2.578  -5.402  1.00 15.03           H  
ATOM    176  N   MET A  13       0.398  -5.380  -4.758  1.00 11.26           N  
ATOM    177  CA  MET A  13       0.476  -6.780  -4.372  1.00 11.26           C  
ATOM    178  C   MET A  13      -0.306  -7.668  -5.328  1.00 11.26           C  
ATOM    179  O   MET A  13       0.008  -8.844  -5.480  1.00 11.26           O  
ATOM    180  CB  MET A  13      -0.015  -6.974  -2.952  1.00 11.26           C  
ATOM    181  CG  MET A  13       0.290  -8.327  -2.372  1.00 11.26           C  
ATOM    182  SD  MET A  13       2.067  -8.611  -2.254  1.00 11.26           S  
ATOM    183  CE  MET A  13       2.486  -7.468  -0.941  1.00 11.26           C  
ATOM    184  H   MET A  13       0.042  -4.711  -4.092  1.00 11.26           H  
ATOM    185  HA  MET A  13       1.520  -7.089  -4.418  1.00 11.26           H  
ATOM    186 1HB  MET A  13       0.442  -6.225  -2.312  1.00 11.26           H  
ATOM    187 2HB  MET A  13      -1.094  -6.839  -2.919  1.00 11.26           H  
ATOM    188 1HG  MET A  13      -0.143  -8.409  -1.376  1.00 11.26           H  
ATOM    189 2HG  MET A  13      -0.142  -9.103  -3.002  1.00 11.26           H  
ATOM    190 1HE  MET A  13       3.558  -7.519  -0.741  1.00 11.26           H  
ATOM    191 2HE  MET A  13       2.223  -6.457  -1.243  1.00 11.26           H  
ATOM    192 3HE  MET A  13       1.935  -7.732  -0.038  1.00 11.26           H  
ATOM    193  N   HIS A  14      -1.318  -7.114  -5.998  1.00  8.33           N  
ATOM    194  CA  HIS A  14      -2.112  -7.893  -6.940  1.00  8.33           C  
ATOM    195  C   HIS A  14      -1.270  -8.396  -8.127  1.00  8.33           C  
ATOM    196  O   HIS A  14      -1.691  -9.298  -8.852  1.00  8.33           O  
ATOM    197  CB  HIS A  14      -3.302  -7.079  -7.480  1.00  8.33           C  
ATOM    198  CG  HIS A  14      -2.950  -5.924  -8.423  1.00  8.33           C  
ATOM    199  ND1 HIS A  14      -2.494  -4.690  -7.986  1.00  8.33           N  
ATOM    200  CD2 HIS A  14      -3.017  -5.840  -9.776  1.00  8.33           C  
ATOM    201  CE1 HIS A  14      -2.306  -3.901  -9.029  1.00  8.33           C  
ATOM    202  NE2 HIS A  14      -2.617  -4.572 -10.129  1.00  8.33           N  
ATOM    203  H   HIS A  14      -1.536  -6.138  -5.850  1.00  8.33           H  
ATOM    204  HA  HIS A  14      -2.513  -8.769  -6.431  1.00  8.33           H  
ATOM    205 1HB  HIS A  14      -3.977  -7.748  -8.015  1.00  8.33           H  
ATOM    206 2HB  HIS A  14      -3.859  -6.664  -6.642  1.00  8.33           H  
ATOM    207  HD1 HIS A  14      -2.363  -4.357  -7.035  1.00  8.33           H  
ATOM    208  HD2 HIS A  14      -3.318  -6.551 -10.545  1.00  8.33           H  
ATOM    209  HE1 HIS A  14      -1.950  -2.882  -8.886  1.00  8.33           H  
ATOM    210  N   LYS A  15      -0.080  -7.809  -8.325  1.00  6.36           N  
ATOM    211  CA  LYS A  15       0.827  -8.200  -9.395  1.00  6.36           C  
ATOM    212  C   LYS A  15       1.814  -9.284  -8.942  1.00  6.36           C  
ATOM    213  O   LYS A  15       2.661  -9.725  -9.724  1.00  6.36           O  
ATOM    214  CB  LYS A  15       1.617  -6.991  -9.893  1.00  6.36           C  
ATOM    215  CG  LYS A  15       0.773  -5.910 -10.541  1.00  6.36           C  
ATOM    216  CD  LYS A  15       1.637  -4.773 -11.074  1.00  6.36           C  
ATOM    217  CE  LYS A  15       0.794  -3.698 -11.747  1.00  6.36           C  
ATOM    218  NZ  LYS A  15       1.635  -2.586 -12.291  1.00  6.36           N  
ATOM    219  H   LYS A  15       0.227  -7.063  -7.702  1.00  6.36           H  
ATOM    220  HA  LYS A  15       0.236  -8.602 -10.217  1.00  6.36           H  
ATOM    221 1HB  LYS A  15       2.147  -6.540  -9.054  1.00  6.36           H  
ATOM    222 2HB  LYS A  15       2.362  -7.316 -10.614  1.00  6.36           H  
ATOM    223 1HG  LYS A  15       0.170  -6.329 -11.345  1.00  6.36           H  
ATOM    224 2HG  LYS A  15       0.107  -5.506  -9.783  1.00  6.36           H  
ATOM    225 1HD  LYS A  15       2.184  -4.325 -10.243  1.00  6.36           H  
ATOM    226 2HD  LYS A  15       2.356  -5.166 -11.792  1.00  6.36           H  
ATOM    227 1HE  LYS A  15       0.227  -4.146 -12.563  1.00  6.36           H  
ATOM    228 2HE  LYS A  15       0.096  -3.289 -11.018  1.00  6.36           H  
ATOM    229 1HZ  LYS A  15       1.038  -1.896 -12.725  1.00  6.36           H  
ATOM    230 2HZ  LYS A  15       2.157  -2.154 -11.542  1.00  6.36           H  
ATOM    231 3HZ  LYS A  15       2.278  -2.954 -12.978  1.00  6.36           H  
ATOM    232  N   HIS A  16       1.738  -9.684  -7.671  1.00  5.29           N  
ATOM    233  CA  HIS A  16       2.655 -10.664  -7.101  1.00  5.29           C  
ATOM    234  C   HIS A  16       2.544 -12.005  -7.821  1.00  5.29           C  
ATOM    235  O   HIS A  16       1.452 -12.444  -8.183  1.00  5.29           O  
ATOM    236  CB  HIS A  16       2.373 -10.821  -5.595  1.00  5.29           C  
ATOM    237  CG  HIS A  16       3.374 -11.638  -4.829  1.00  5.29           C  
ATOM    238  ND1 HIS A  16       3.396 -13.015  -4.855  1.00  5.29           N  
ATOM    239  CD2 HIS A  16       4.381 -11.260  -4.007  1.00  5.29           C  
ATOM    240  CE1 HIS A  16       4.379 -13.452  -4.090  1.00  5.29           C  
ATOM    241  NE2 HIS A  16       4.993 -12.406  -3.560  1.00  5.29           N  
ATOM    242  H   HIS A  16       1.019  -9.302  -7.059  1.00  5.29           H  
ATOM    243  HA  HIS A  16       3.679 -10.313  -7.215  1.00  5.29           H  
ATOM    244 1HB  HIS A  16       2.343  -9.832  -5.141  1.00  5.29           H  
ATOM    245 2HB  HIS A  16       1.389 -11.265  -5.457  1.00  5.29           H  
ATOM    246  HD1 HIS A  16       2.764 -13.604  -5.357  1.00  5.29           H  
ATOM    247  HD2 HIS A  16       4.740 -10.283  -3.681  1.00  5.29           H  
ATOM    248  HE1 HIS A  16       4.564 -14.521  -3.988  1.00  5.29           H  
ATOM    249  N   ARG A  17       3.688 -12.656  -8.031  1.00  5.05           N  
ATOM    250  CA  ARG A  17       3.720 -13.949  -8.702  1.00  5.05           C  
ATOM    251  C   ARG A  17       4.427 -15.005  -7.863  1.00  5.05           C  
ATOM    252  O   ARG A  17       5.316 -14.698  -7.070  1.00  5.05           O  
ATOM    253  CB  ARG A  17       4.432 -13.837 -10.043  1.00  5.05           C  
ATOM    254  CG  ARG A  17       3.749 -12.941 -11.073  1.00  5.05           C  
ATOM    255  CD  ARG A  17       4.499 -12.915 -12.366  1.00  5.05           C  
ATOM    256  NE  ARG A  17       3.873 -12.036 -13.344  1.00  5.05           N  
ATOM    257  CZ  ARG A  17       4.323 -11.838 -14.601  1.00  5.05           C  
ATOM    258  NH1 ARG A  17       5.400 -12.463 -15.024  1.00  5.05           N  
ATOM    259  NH2 ARG A  17       3.681 -11.011 -15.407  1.00  5.05           N  
ATOM    260  H   ARG A  17       4.553 -12.242  -7.716  1.00  5.05           H  
ATOM    261  HA  ARG A  17       2.696 -14.277  -8.877  1.00  5.05           H  
ATOM    262 1HB  ARG A  17       5.434 -13.444  -9.882  1.00  5.05           H  
ATOM    263 2HB  ARG A  17       4.541 -14.831 -10.479  1.00  5.05           H  
ATOM    264 1HG  ARG A  17       2.738 -13.305 -11.260  1.00  5.05           H  
ATOM    265 2HG  ARG A  17       3.699 -11.921 -10.691  1.00  5.05           H  
ATOM    266 1HD  ARG A  17       5.512 -12.558 -12.186  1.00  5.05           H  
ATOM    267 2HD  ARG A  17       4.537 -13.920 -12.784  1.00  5.05           H  
ATOM    268  HE  ARG A  17       3.044 -11.533 -13.056  1.00  5.05           H  
ATOM    269 1HH1 ARG A  17       5.892 -13.096 -14.409  1.00  5.05           H  
ATOM    270 2HH1 ARG A  17       5.735 -12.311 -15.965  1.00  5.05           H  
ATOM    271 1HH2 ARG A  17       2.854 -10.528 -15.081  1.00  5.05           H  
ATOM    272 2HH2 ARG A  17       4.016 -10.860 -16.347  1.00  5.05           H  
ATOM    273  N   LYS A  18       4.027 -16.256  -8.055  1.00  5.59           N  
ATOM    274  CA  LYS A  18       4.658 -17.393  -7.394  1.00  5.59           C  
ATOM    275  C   LYS A  18       6.133 -17.507  -7.764  1.00  5.59           C  
ATOM    276  O   LYS A  18       6.489 -17.433  -8.940  1.00  5.59           O  
ATOM    277  CB  LYS A  18       3.924 -18.686  -7.757  1.00  5.59           C  
ATOM    278  CG  LYS A  18       4.452 -19.933  -7.052  1.00  5.59           C  
ATOM    279  CD  LYS A  18       3.632 -21.170  -7.401  1.00  5.59           C  
ATOM    280  CE  LYS A  18       4.187 -22.412  -6.711  1.00  5.59           C  
ATOM    281  NZ  LYS A  18       3.395 -23.633  -7.042  1.00  5.59           N  
ATOM    282  H   LYS A  18       3.272 -16.431  -8.701  1.00  5.59           H  
ATOM    283  HA  LYS A  18       4.595 -17.245  -6.316  1.00  5.59           H  
ATOM    284 1HB  LYS A  18       2.867 -18.586  -7.516  1.00  5.59           H  
ATOM    285 2HB  LYS A  18       4.002 -18.856  -8.831  1.00  5.59           H  
ATOM    286 1HG  LYS A  18       5.484 -20.107  -7.356  1.00  5.59           H  
ATOM    287 2HG  LYS A  18       4.433 -19.780  -5.975  1.00  5.59           H  
ATOM    288 1HD  LYS A  18       2.595 -21.023  -7.095  1.00  5.59           H  
ATOM    289 2HD  LYS A  18       3.657 -21.326  -8.479  1.00  5.59           H  
ATOM    290 1HE  LYS A  18       5.221 -22.561  -7.026  1.00  5.59           H  
ATOM    291 2HE  LYS A  18       4.167 -22.259  -5.632  1.00  5.59           H  
ATOM    292 1HZ  LYS A  18       3.792 -24.432  -6.569  1.00  5.59           H  
ATOM    293 2HZ  LYS A  18       2.439 -23.507  -6.743  1.00  5.59           H  
ATOM    294 3HZ  LYS A  18       3.418 -23.789  -8.040  1.00  5.59           H  
ATOM    295  N   ARG A  19       6.986 -17.697  -6.761  1.00  6.98           N  
ATOM    296  CA  ARG A  19       8.418 -17.854  -6.993  1.00  6.98           C  
ATOM    297  C   ARG A  19       8.731 -19.288  -7.406  1.00  6.98           C  
ATOM    298  O   ARG A  19       8.049 -20.225  -6.990  1.00  6.98           O  
ATOM    299  CB  ARG A  19       9.205 -17.497  -5.745  1.00  6.98           C  
ATOM    300  CG  ARG A  19       9.101 -16.036  -5.335  1.00  6.98           C  
ATOM    301  CD  ARG A  19       9.908 -15.738  -4.120  1.00  6.98           C  
ATOM    302  NE  ARG A  19       9.772 -14.349  -3.712  1.00  6.98           N  
ATOM    303  CZ  ARG A  19      10.386 -13.797  -2.645  1.00  6.98           C  
ATOM    304  NH1 ARG A  19      11.181 -14.525  -1.891  1.00  6.98           N  
ATOM    305  NH2 ARG A  19      10.188 -12.523  -2.357  1.00  6.98           N  
ATOM    306  H   ARG A  19       6.631 -17.729  -5.818  1.00  6.98           H  
ATOM    307  HA  ARG A  19       8.716 -17.184  -7.800  1.00  6.98           H  
ATOM    308 1HB  ARG A  19       8.861 -18.106  -4.910  1.00  6.98           H  
ATOM    309 2HB  ARG A  19      10.260 -17.727  -5.904  1.00  6.98           H  
ATOM    310 1HG  ARG A  19       9.460 -15.406  -6.149  1.00  6.98           H  
ATOM    311 2HG  ARG A  19       8.056 -15.791  -5.125  1.00  6.98           H  
ATOM    312 1HD  ARG A  19       9.575 -16.370  -3.298  1.00  6.98           H  
ATOM    313 2HD  ARG A  19      10.960 -15.933  -4.325  1.00  6.98           H  
ATOM    314  HE  ARG A  19       9.165 -13.755  -4.265  1.00  6.98           H  
ATOM    315 1HH1 ARG A  19      11.333 -15.499  -2.112  1.00  6.98           H  
ATOM    316 2HH1 ARG A  19      11.639 -14.111  -1.093  1.00  6.98           H  
ATOM    317 1HH2 ARG A  19       9.574 -11.964  -2.936  1.00  6.98           H  
ATOM    318 2HH2 ARG A  19      10.647 -12.108  -1.560  1.00  6.98           H  
ATOM    319  N   GLU A  20       9.811 -19.483  -8.161  1.00  9.28           N  
ATOM    320  CA  GLU A  20      10.162 -20.833  -8.609  1.00  9.28           C  
ATOM    321  C   GLU A  20      10.930 -21.656  -7.571  1.00  9.28           C  
ATOM    322  O   GLU A  20      12.100 -21.986  -7.755  1.00  9.28           O  
ATOM    323  CB  GLU A  20      10.987 -20.753  -9.897  1.00  9.28           C  
ATOM    324  CG  GLU A  20      10.241 -20.145 -11.086  1.00  9.28           C  
ATOM    325  CD  GLU A  20      11.068 -20.088 -12.356  1.00  9.28           C  
ATOM    326  OE1 GLU A  20      12.236 -20.394 -12.302  1.00  9.28           O  
ATOM    327  OE2 GLU A  20      10.524 -19.738 -13.378  1.00  9.28           O  
ATOM    328  H   GLU A  20      10.364 -18.696  -8.462  1.00  9.28           H  
ATOM    329  HA  GLU A  20       9.236 -21.363  -8.831  1.00  9.28           H  
ATOM    330 1HB  GLU A  20      11.881 -20.156  -9.721  1.00  9.28           H  
ATOM    331 2HB  GLU A  20      11.313 -21.754 -10.183  1.00  9.28           H  
ATOM    332 1HG  GLU A  20       9.348 -20.739 -11.277  1.00  9.28           H  
ATOM    333 2HG  GLU A  20       9.921 -19.138 -10.821  1.00  9.28           H  
ATOM    334  N   ASN A  21      10.238 -21.984  -6.484  1.00 12.42           N  
ATOM    335  CA  ASN A  21      10.779 -22.793  -5.393  1.00 12.42           C  
ATOM    336  C   ASN A  21       9.631 -23.309  -4.545  1.00 12.42           C  
ATOM    337  O   ASN A  21       8.975 -22.543  -3.847  1.00 12.42           O  
ATOM    338  CB  ASN A  21      11.759 -22.035  -4.514  1.00 12.42           C  
ATOM    339  CG  ASN A  21      12.494 -22.968  -3.510  1.00 12.42           C  
ATOM    340  OD1 ASN A  21      12.013 -24.029  -3.057  1.00 12.42           O  
ATOM    341  ND2 ASN A  21      13.689 -22.555  -3.152  1.00 12.42           N  
ATOM    342  H   ASN A  21       9.281 -21.637  -6.445  1.00 12.42           H  
ATOM    343  HA  ASN A  21      11.290 -23.657  -5.817  1.00 12.42           H  
ATOM    344 1HB  ASN A  21      12.500 -21.533  -5.137  1.00 12.42           H  
ATOM    345 2HB  ASN A  21      11.226 -21.267  -3.953  1.00 12.42           H  
ATOM    346 1HD2 ASN A  21      14.233 -23.098  -2.510  1.00 12.42           H  
ATOM    347 2HD2 ASN A  21      14.058 -21.703  -3.525  1.00 12.42           H  
ATOM    348  N   ALA A  22       9.357 -24.603  -4.638  1.00 16.16           N  
ATOM    349  CA  ALA A  22       8.243 -25.203  -3.910  1.00 16.16           C  
ATOM    350  C   ALA A  22       8.380 -25.056  -2.390  1.00 16.16           C  
ATOM    351  O   ALA A  22       7.376 -25.019  -1.678  1.00 16.16           O  
ATOM    352  CB  ALA A  22       8.130 -26.675  -4.264  1.00 16.16           C  
ATOM    353  H   ALA A  22       9.933 -25.183  -5.230  1.00 16.16           H  
ATOM    354  HA  ALA A  22       7.330 -24.694  -4.213  1.00 16.16           H  
ATOM    355 1HB  ALA A  22       7.277 -27.111  -3.741  1.00 16.16           H  
ATOM    356 2HB  ALA A  22       7.992 -26.782  -5.338  1.00 16.16           H  
ATOM    357 3HB  ALA A  22       9.036 -27.185  -3.967  1.00 16.16           H  
ATOM    358  N   PHE A  23       9.623 -25.048  -1.891  1.00 19.86           N  
ATOM    359  CA  PHE A  23       9.863 -25.005  -0.452  1.00 19.86           C  
ATOM    360  C   PHE A  23      10.944 -23.994  -0.035  1.00 19.86           C  
ATOM    361  O   PHE A  23      12.050 -24.411   0.298  1.00 19.86           O  
ATOM    362  CB  PHE A  23      10.288 -26.391   0.040  1.00 19.86           C  
ATOM    363  CG  PHE A  23       9.291 -27.467  -0.274  1.00 19.86           C  
ATOM    364  CD1 PHE A  23       9.477 -28.288  -1.372  1.00 19.86           C  
ATOM    365  CD2 PHE A  23       8.157 -27.641   0.496  1.00 19.86           C  
ATOM    366  CE1 PHE A  23       8.556 -29.263  -1.693  1.00 19.86           C  
ATOM    367  CE2 PHE A  23       7.232 -28.613   0.176  1.00 19.86           C  
ATOM    368  CZ  PHE A  23       7.433 -29.424  -0.921  1.00 19.86           C  
ATOM    369  H   PHE A  23      10.418 -25.005  -2.520  1.00 19.86           H  
ATOM    370  HA  PHE A  23       8.932 -24.738   0.046  1.00 19.86           H  
ATOM    371 1HB  PHE A  23      11.239 -26.662  -0.415  1.00 19.86           H  
ATOM    372 2HB  PHE A  23      10.434 -26.364   1.120  1.00 19.86           H  
ATOM    373  HD1 PHE A  23      10.367 -28.155  -1.988  1.00 19.86           H  
ATOM    374  HD2 PHE A  23       7.995 -26.993   1.357  1.00 19.86           H  
ATOM    375  HE1 PHE A  23       8.717 -29.902  -2.562  1.00 19.86           H  
ATOM    376  HE2 PHE A  23       6.339 -28.738   0.788  1.00 19.86           H  
ATOM    377  HZ  PHE A  23       6.701 -30.190  -1.174  1.00 19.86           H  
ATOM    378  N   PRO A  24      10.688 -22.675  -0.064  1.00 22.70           N  
ATOM    379  CA  PRO A  24      11.664 -21.651   0.268  1.00 22.70           C  
ATOM    380  C   PRO A  24      12.232 -21.915   1.655  1.00 22.70           C  
ATOM    381  O   PRO A  24      11.486 -22.273   2.570  1.00 22.70           O  
ATOM    382  CB  PRO A  24      10.821 -20.373   0.252  1.00 22.70           C  
ATOM    383  CG  PRO A  24       9.680 -20.691  -0.693  1.00 22.70           C  
ATOM    384  CD  PRO A  24       9.366 -22.153  -0.429  1.00 22.70           C  
ATOM    385  HA  PRO A  24      12.458 -21.632  -0.496  1.00 22.70           H  
ATOM    386 1HB  PRO A  24      10.485 -20.139   1.275  1.00 22.70           H  
ATOM    387 2HB  PRO A  24      11.434 -19.527  -0.083  1.00 22.70           H  
ATOM    388 1HG  PRO A  24       8.822 -20.028  -0.504  1.00 22.70           H  
ATOM    389 2HG  PRO A  24       9.987 -20.521  -1.740  1.00 22.70           H  
ATOM    390 1HD  PRO A  24       8.658 -22.267   0.398  1.00 22.70           H  
ATOM    391 2HD  PRO A  24       8.994 -22.581  -1.341  1.00 22.70           H  
ATOM    392  N   SER A  25      13.538 -21.735   1.820  1.00 24.24           N  
ATOM    393  CA  SER A  25      14.172 -21.968   3.112  1.00 24.24           C  
ATOM    394  C   SER A  25      13.805 -20.906   4.136  1.00 24.24           C  
ATOM    395  O   SER A  25      13.724 -19.723   3.812  1.00 24.24           O  
ATOM    396  CB  SER A  25      15.680 -22.036   2.966  1.00 24.24           C  
ATOM    397  OG  SER A  25      16.312 -22.220   4.221  1.00 24.24           O  
ATOM    398  H   SER A  25      14.101 -21.444   1.035  1.00 24.24           H  
ATOM    399  HA  SER A  25      13.824 -22.931   3.488  1.00 24.24           H  
ATOM    400 1HB  SER A  25      15.927 -22.870   2.311  1.00 24.24           H  
ATOM    401 2HB  SER A  25      16.051 -21.128   2.494  1.00 24.24           H  
ATOM    402  HG  SER A  25      17.111 -22.738   4.025  1.00 24.24           H  
ATOM    403  N   SER A  26      13.636 -21.342   5.381  1.00 24.67           N  
ATOM    404  CA  SER A  26      13.387 -20.460   6.517  1.00 24.67           C  
ATOM    405  C   SER A  26      14.630 -20.369   7.406  1.00 24.67           C  
ATOM    406  O   SER A  26      14.577 -19.825   8.510  1.00 24.67           O  
ATOM    407  CB  SER A  26      12.201 -20.955   7.327  1.00 24.67           C  
ATOM    408  OG  SER A  26      12.444 -22.231   7.860  1.00 24.67           O  
ATOM    409  H   SER A  26      13.694 -22.336   5.545  1.00 24.67           H  
ATOM    410  HA  SER A  26      13.160 -19.462   6.141  1.00 24.67           H  
ATOM    411 1HB  SER A  26      12.000 -20.252   8.136  1.00 24.67           H  
ATOM    412 2HB  SER A  26      11.317 -20.984   6.691  1.00 24.67           H  
ATOM    413  HG  SER A  26      11.641 -22.481   8.329  1.00 24.67           H  
ATOM    414  N   SER A  27      15.760 -20.891   6.912  1.00 24.67           N  
ATOM    415  CA  SER A  27      17.011 -20.971   7.675  1.00 24.67           C  
ATOM    416  C   SER A  27      17.612 -19.643   8.150  1.00 24.67           C  
ATOM    417  O   SER A  27      18.447 -19.636   9.053  1.00 24.67           O  
ATOM    418  CB  SER A  27      18.042 -21.724   6.857  1.00 24.67           C  
ATOM    419  OG  SER A  27      18.348 -21.035   5.672  1.00 24.67           O  
ATOM    420  H   SER A  27      15.758 -21.288   5.970  1.00 24.67           H  
ATOM    421  HA  SER A  27      16.802 -21.564   8.567  1.00 24.67           H  
ATOM    422 1HB  SER A  27      18.947 -21.844   7.452  1.00 24.67           H  
ATOM    423 2HB  SER A  27      17.671 -22.719   6.622  1.00 24.67           H  
ATOM    424  HG  SER A  27      17.607 -21.222   5.071  1.00 24.67           H  
ATOM    425  N   SER A  28      17.206 -18.525   7.556  1.00 24.67           N  
ATOM    426  CA  SER A  28      17.711 -17.221   7.975  1.00 24.67           C  
ATOM    427  C   SER A  28      16.994 -16.698   9.226  1.00 24.67           C  
ATOM    428  O   SER A  28      17.383 -15.669   9.784  1.00 24.67           O  
ATOM    429  CB  SER A  28      17.568 -16.210   6.852  1.00 24.67           C  
ATOM    430  OG  SER A  28      16.222 -15.912   6.596  1.00 24.67           O  
ATOM    431  H   SER A  28      16.532 -18.586   6.811  1.00 24.67           H  
ATOM    432  HA  SER A  28      18.770 -17.327   8.211  1.00 24.67           H  
ATOM    433 1HB  SER A  28      18.100 -15.298   7.117  1.00 24.67           H  
ATOM    434 2HB  SER A  28      18.031 -16.608   5.950  1.00 24.67           H  
ATOM    435  HG  SER A  28      15.898 -15.461   7.383  1.00 24.67           H  
ATOM    436  N   CYS A  29      15.918 -17.369   9.641  1.00 24.67           N  
ATOM    437  CA  CYS A  29      15.129 -16.898  10.768  1.00 24.67           C  
ATOM    438  C   CYS A  29      15.675 -17.372  12.113  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.104 -18.518  12.254  1.00 24.67           O  
ATOM    440  CB  CYS A  29      13.702 -17.417  10.634  1.00 24.67           C  
ATOM    441  SG  CYS A  29      12.869 -16.879   9.128  1.00 24.67           S  
ATOM    442  H   CYS A  29      15.629 -18.228   9.169  1.00 24.67           H  
ATOM    443  HA  CYS A  29      15.121 -15.809  10.753  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      13.709 -18.508  10.644  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      13.115 -17.082  11.486  1.00 24.67           H  
ATOM    446  HG  CYS A  29      13.515 -17.737   8.334  1.00 24.67           H  
ATOM    447  N   SER A  30      15.588 -16.509  13.121  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.942 -16.880  14.488  1.00 24.67           C  
ATOM    449  C   SER A  30      15.350 -15.922  15.504  1.00 24.67           C  
ATOM    450  O   SER A  30      15.240 -14.722  15.258  1.00 24.67           O  
ATOM    451  CB  SER A  30      17.436 -16.947  14.726  1.00 24.67           C  
ATOM    452  OG  SER A  30      17.662 -17.324  16.075  1.00 24.67           O  
ATOM    453  H   SER A  30      15.254 -15.573  12.935  1.00 24.67           H  
ATOM    454  HA  SER A  30      15.528 -17.870  14.685  1.00 24.67           H  
ATOM    455 1HB  SER A  30      17.892 -17.674  14.055  1.00 24.67           H  
ATOM    456 2HB  SER A  30      17.887 -15.977  14.527  1.00 24.67           H  
ATOM    457  HG  SER A  30      18.624 -17.320  16.220  1.00 24.67           H  
ATOM    458  N   SER A  31      15.019 -16.464  16.667  1.00 24.67           N  
ATOM    459  CA  SER A  31      14.522 -15.701  17.805  1.00 24.67           C  
ATOM    460  C   SER A  31      15.645 -15.307  18.766  1.00 24.67           C  
ATOM    461  O   SER A  31      15.387 -14.756  19.832  1.00 24.67           O  
ATOM    462  CB  SER A  31      13.463 -16.501  18.536  1.00 24.67           C  
ATOM    463  OG  SER A  31      14.007 -17.669  19.091  1.00 24.67           O  
ATOM    464  H   SER A  31      15.138 -17.463  16.770  1.00 24.67           H  
ATOM    465  HA  SER A  31      14.064 -14.785  17.430  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.023 -15.890  19.323  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.667 -16.764  17.842  1.00 24.67           H  
ATOM    468  HG  SER A  31      14.648 -17.378  19.747  1.00 24.67           H  
ATOM    469  N   SER A  32      16.890 -15.627  18.396  1.00 24.67           N  
ATOM    470  CA  SER A  32      18.077 -15.352  19.212  1.00 24.67           C  
ATOM    471  C   SER A  32      18.150 -13.968  19.924  1.00 24.67           C  
ATOM    472  O   SER A  32      18.426 -13.948  21.124  1.00 24.67           O  
ATOM    473  CB  SER A  32      19.361 -15.577  18.397  1.00 24.67           C  
ATOM    474  OG  SER A  32      19.477 -16.913  17.988  1.00 24.67           O  
ATOM    475  H   SER A  32      17.024 -16.103  17.508  1.00 24.67           H  
ATOM    476  HA  SER A  32      18.085 -16.102  20.003  1.00 24.67           H  
ATOM    477 1HB  SER A  32      19.414 -14.956  17.534  1.00 24.67           H  
ATOM    478 2HB  SER A  32      20.216 -15.323  19.022  1.00 24.67           H  
ATOM    479  HG  SER A  32      18.750 -17.057  17.390  1.00 24.67           H  
ATOM    480  N   PRO A  33      17.998 -12.800  19.239  1.00 24.67           N  
ATOM    481  CA  PRO A  33      18.167 -11.473  19.829  1.00 24.67           C  
ATOM    482  C   PRO A  33      17.191 -11.186  20.965  1.00 24.67           C  
ATOM    483  O   PRO A  33      16.024 -11.573  20.897  1.00 24.67           O  
ATOM    484  CB  PRO A  33      17.868 -10.532  18.652  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.069 -11.373  17.409  1.00 24.67           C  
ATOM    486  CD  PRO A  33      17.572 -12.742  17.810  1.00 24.67           C  
ATOM    487  HA  PRO A  33      19.206 -11.360  20.172  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      16.838 -10.147  18.749  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      18.533  -9.660  18.695  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      17.504 -10.949  16.562  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      19.128 -11.376  17.115  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      16.474 -12.762  17.746  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.012 -13.470  17.171  1.00 24.67           H  
ATOM    494  N   GLY A  34      17.633 -10.439  21.973  1.00 24.67           N  
ATOM    495  CA  GLY A  34      16.701 -10.020  23.012  1.00 24.67           C  
ATOM    496  C   GLY A  34      16.067  -8.726  22.531  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.472  -8.216  21.483  1.00 24.67           O  
ATOM    498  H   GLY A  34      18.601 -10.154  22.014  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      15.938 -10.785  23.167  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      17.226  -9.864  23.954  1.00 24.67           H  
ATOM    501  N   VAL A  35      15.114  -8.174  23.282  1.00 24.67           N  
ATOM    502  CA  VAL A  35      14.491  -6.930  22.842  1.00 24.67           C  
ATOM    503  C   VAL A  35      14.462  -5.836  23.902  1.00 24.67           C  
ATOM    504  O   VAL A  35      13.620  -5.836  24.805  1.00 24.67           O  
ATOM    505  CB  VAL A  35      13.043  -7.194  22.383  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.420  -5.889  21.920  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      13.026  -8.240  21.257  1.00 24.67           C  
ATOM    508  H   VAL A  35      14.818  -8.619  24.139  1.00 24.67           H  
ATOM    509  HA  VAL A  35      15.051  -6.550  21.989  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.458  -7.556  23.228  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.390  -6.063  21.611  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      12.440  -5.178  22.732  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.991  -5.495  21.079  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.999  -8.415  20.941  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.608  -7.870  20.411  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.454  -9.177  21.605  1.00 24.67           H  
ATOM    517  N   LYS A  36      15.318  -4.838  23.746  1.00 24.67           N  
ATOM    518  CA  LYS A  36      15.364  -3.740  24.705  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.334  -2.693  24.320  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.671  -1.627  23.806  1.00 24.67           O  
ATOM    521  CB  LYS A  36      16.761  -3.130  24.769  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.833  -4.079  25.302  1.00 24.67           C  
ATOM    523  CD  LYS A  36      19.204  -3.410  25.346  1.00 24.67           C  
ATOM    524  CE  LYS A  36      20.272  -4.357  25.889  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      21.617  -3.716  25.929  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.970  -4.861  22.973  1.00 24.67           H  
ATOM    527  HA  LYS A  36      15.103  -4.121  25.694  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      17.061  -2.805  23.774  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.741  -2.249  25.411  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      17.562  -4.400  26.309  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      17.888  -4.960  24.663  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      19.487  -3.094  24.341  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      19.158  -2.528  25.985  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      19.996  -4.664  26.896  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      20.322  -5.241  25.252  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      22.292  -4.373  26.294  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      21.887  -3.438  24.996  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      21.583  -2.902  26.526  1.00 24.67           H  
ATOM    539  N   SER A  37      13.072  -3.032  24.529  1.00 24.67           N  
ATOM    540  CA  SER A  37      11.980  -2.188  24.074  1.00 24.67           C  
ATOM    541  C   SER A  37      11.977  -0.823  24.794  1.00 24.67           C  
ATOM    542  O   SER A  37      11.958  -0.775  26.026  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.660  -2.918  24.285  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.556  -2.135  23.909  1.00 24.67           O  
ATOM    545  H   SER A  37      12.902  -3.942  24.962  1.00 24.67           H  
ATOM    546  HA  SER A  37      12.110  -2.071  23.007  1.00 24.67           H  
ATOM    547 1HB  SER A  37      10.669  -3.828  23.694  1.00 24.67           H  
ATOM    548 2HB  SER A  37      10.559  -3.211  25.331  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.166  -1.771  24.749  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.941   0.312  24.064  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.931   1.673  24.578  1.00 24.67           C  
ATOM    552  C   PRO A  38      10.539   2.042  25.047  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.880   2.898  24.446  1.00 24.67           O  
ATOM    554  CB  PRO A  38      12.366   2.484  23.359  1.00 24.67           C  
ATOM    555  CG  PRO A  38      11.804   1.717  22.186  1.00 24.67           C  
ATOM    556  CD  PRO A  38      11.924   0.250  22.584  1.00 24.67           C  
ATOM    557  HA  PRO A  38      12.663   1.758  25.403  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.978   3.503  23.435  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      13.464   2.563  23.336  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      10.764   2.019  21.999  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      12.373   1.953  21.274  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.038  -0.299  22.225  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.877  -0.158  22.201  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.080   1.364  26.090  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.715   1.526  26.585  1.00 24.67           C  
ATOM    566  C   ASP A  39       8.375   2.946  27.035  1.00 24.67           C  
ATOM    567  O   ASP A  39       7.258   3.417  26.823  1.00 24.67           O  
ATOM    568  CB  ASP A  39       8.472   0.570  27.745  1.00 24.67           C  
ATOM    569  CG  ASP A  39       8.353  -0.901  27.318  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.204  -1.179  26.140  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.409  -1.738  28.182  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.708   0.678  26.519  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.035   1.261  25.776  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.290   0.659  28.461  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       7.557   0.860  28.261  1.00 24.67           H  
ATOM    576  N   ALA A  40       9.325   3.625  27.665  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.093   4.994  28.114  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.406   5.690  28.406  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.384   5.045  28.780  1.00 24.67           O  
ATOM    580  CB  ALA A  40       8.215   5.016  29.352  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.221   3.185  27.816  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.594   5.537  27.309  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.044   6.050  29.655  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.258   4.542  29.137  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       8.712   4.481  30.158  1.00 24.67           H  
ATOM    586  N   SER A  41      10.431   7.015  28.228  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.530   7.962  28.548  1.00 24.67           C  
ATOM    588  C   SER A  41      12.853   7.774  27.769  1.00 24.67           C  
ATOM    589  O   SER A  41      13.433   8.743  27.279  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.825   7.906  30.035  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.699   8.289  30.779  1.00 24.67           O  
ATOM    592  H   SER A  41       9.577   7.430  27.877  1.00 24.67           H  
ATOM    593  HA  SER A  41      11.164   8.966  28.325  1.00 24.67           H  
ATOM    594 1HB  SER A  41      12.134   6.903  30.322  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.654   8.573  30.260  1.00 24.67           H  
ATOM    596  HG  SER A  41      10.969   8.258  31.699  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.201   6.522  27.467  1.00 24.67           N  
ATOM    598  CA  GLN A  42      14.383   6.121  26.707  1.00 24.67           C  
ATOM    599  C   GLN A  42      14.157   6.387  25.233  1.00 24.67           C  
ATOM    600  O   GLN A  42      15.049   6.236  24.402  1.00 24.67           O  
ATOM    601  CB  GLN A  42      14.654   4.630  26.909  1.00 24.67           C  
ATOM    602  CG  GLN A  42      15.021   4.245  28.324  1.00 24.67           C  
ATOM    603  CD  GLN A  42      15.238   2.750  28.471  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.696   1.952  27.698  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      16.035   2.359  29.460  1.00 24.67           N  
ATOM    606  H   GLN A  42      12.656   5.794  27.896  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.242   6.705  27.042  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.762   4.061  26.628  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      15.463   4.316  26.252  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      15.938   4.761  28.607  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      14.202   4.539  28.986  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.214   1.385  29.602  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      16.456   3.038  30.061  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.922   6.748  24.922  1.00 24.67           N  
ATOM    615  CA  ARG A  43      12.500   7.104  23.591  1.00 24.67           C  
ATOM    616  C   ARG A  43      13.179   8.418  23.188  1.00 24.67           C  
ATOM    617  O   ARG A  43      13.439   8.657  22.007  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.986   7.272  23.576  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.198   5.976  23.769  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.728   6.209  23.810  1.00 24.67           C  
ATOM    621  NE  ARG A  43       7.981   4.967  23.990  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.632   4.896  24.059  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       5.915   5.996  23.968  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.016   3.736  24.211  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.251   6.801  25.670  1.00 24.67           H  
ATOM    626  HA  ARG A  43      12.791   6.315  22.899  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.691   7.962  24.365  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      10.680   7.710  22.626  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      10.406   5.292  22.949  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      10.493   5.508  24.714  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       8.490   6.867  24.643  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       8.406   6.667  22.878  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.527   4.093  24.087  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.373   6.886  23.849  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       4.909   5.946  24.020  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       6.546   2.877  24.277  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.014   3.706  24.265  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.397   9.304  24.177  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.002  10.621  23.980  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.402  11.432  22.825  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.133  12.099  22.097  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.515  10.495  23.755  1.00 24.67           C  
ATOM    643  CG  HIS A  44      16.268   9.905  24.916  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      16.422  10.568  26.117  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      16.922   8.729  25.050  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      17.135   9.820  26.942  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      17.456   8.702  26.320  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.194   9.031  25.140  1.00 24.67           H  
ATOM    649  HA  HIS A  44      13.861  11.205  24.887  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.700   9.871  22.880  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      15.931  11.478  23.545  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      16.062  11.472  26.347  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      17.078   7.889  24.374  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      17.366  10.171  27.947  1.00 24.67           H  
ATOM    655  N   SER A  45      12.072  11.415  22.669  1.00 24.67           N  
ATOM    656  CA  SER A  45      11.455  12.153  21.557  1.00 24.67           C  
ATOM    657  C   SER A  45      11.629  13.673  21.641  1.00 24.67           C  
ATOM    658  O   SER A  45      11.668  14.357  20.615  1.00 24.67           O  
ATOM    659  CB  SER A  45       9.973  11.852  21.509  1.00 24.67           C  
ATOM    660  OG  SER A  45       9.325  12.393  22.627  1.00 24.67           O  
ATOM    661  H   SER A  45      11.508  10.864  23.296  1.00 24.67           H  
ATOM    662  HA  SER A  45      11.916  11.807  20.632  1.00 24.67           H  
ATOM    663 1HB  SER A  45       9.547  12.274  20.600  1.00 24.67           H  
ATOM    664 2HB  SER A  45       9.822  10.775  21.479  1.00 24.67           H  
ATOM    665  HG  SER A  45       9.428  13.361  22.547  1.00 24.67           H  
ATOM    666  N   SER A  46      11.778  14.175  22.867  1.00 24.67           N  
ATOM    667  CA  SER A  46      11.924  15.597  23.165  1.00 24.67           C  
ATOM    668  C   SER A  46      10.803  16.444  22.554  1.00 24.67           C  
ATOM    669  O   SER A  46       9.773  15.919  22.116  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.293  16.089  22.693  1.00 24.67           C  
ATOM    671  OG  SER A  46      13.564  17.380  23.183  1.00 24.67           O  
ATOM    672  H   SER A  46      11.764  13.521  23.635  1.00 24.67           H  
ATOM    673  HA  SER A  46      11.879  15.721  24.247  1.00 24.67           H  
ATOM    674 1HB  SER A  46      14.062  15.395  23.038  1.00 24.67           H  
ATOM    675 2HB  SER A  46      13.327  16.100  21.604  1.00 24.67           H  
ATOM    676  HG  SER A  46      13.090  17.999  22.596  1.00 24.67           H  
ATOM    677  N   THR A  47      11.008  17.757  22.607  1.00 24.67           N  
ATOM    678  CA  THR A  47      10.112  18.776  22.073  1.00 24.67           C  
ATOM    679  C   THR A  47      10.965  19.789  21.316  1.00 24.67           C  
ATOM    680  O   THR A  47      12.190  19.768  21.455  1.00 24.67           O  
ATOM    681  CB  THR A  47       9.325  19.490  23.199  1.00 24.67           C  
ATOM    682  OG1 THR A  47      10.234  20.235  24.023  1.00 24.67           O  
ATOM    683  CG2 THR A  47       8.576  18.483  24.075  1.00 24.67           C  
ATOM    684  H   THR A  47      11.886  18.043  23.010  1.00 24.67           H  
ATOM    685  HA  THR A  47       9.413  18.316  21.375  1.00 24.67           H  
ATOM    686  HB  THR A  47       8.607  20.177  22.749  1.00 24.67           H  
ATOM    687  HG1 THR A  47       9.738  20.748  24.670  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       8.026  19.014  24.852  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       7.875  17.916  23.460  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       9.280  17.801  24.542  1.00 24.67           H  
ATOM    691  N   SER A  48      10.343  20.681  20.539  1.00 24.67           N  
ATOM    692  CA  SER A  48      11.100  21.751  19.886  1.00 24.67           C  
ATOM    693  C   SER A  48      10.272  23.029  19.759  1.00 24.67           C  
ATOM    694  O   SER A  48       9.439  23.166  18.866  1.00 24.67           O  
ATOM    695  CB  SER A  48      11.571  21.297  18.513  1.00 24.67           C  
ATOM    696  OG  SER A  48      12.314  22.300  17.874  1.00 24.67           O  
ATOM    697  H   SER A  48       9.340  20.640  20.432  1.00 24.67           H  
ATOM    698  HA  SER A  48      11.977  21.976  20.496  1.00 24.67           H  
ATOM    699 1HB  SER A  48      12.186  20.403  18.622  1.00 24.67           H  
ATOM    700 2HB  SER A  48      10.712  21.032  17.898  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.684  21.895  17.088  1.00 24.67           H  
ATOM    702  N   ALA A  49      10.522  23.972  20.666  1.00 24.67           N  
ATOM    703  CA  ALA A  49       9.788  25.234  20.714  1.00 24.67           C  
ATOM    704  C   ALA A  49       9.972  26.174  19.497  1.00 24.67           C  
ATOM    705  O   ALA A  49       8.971  26.645  18.949  1.00 24.67           O  
ATOM    706  CB  ALA A  49      10.152  25.994  21.987  1.00 24.67           C  
ATOM    707  H   ALA A  49      11.229  23.788  21.363  1.00 24.67           H  
ATOM    708  HA  ALA A  49       8.729  24.983  20.765  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       9.545  26.896  22.048  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       9.948  25.365  22.854  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      11.192  26.274  21.997  1.00 24.67           H  
ATOM    712  N   PRO A  50      11.203  26.440  18.986  1.00 24.67           N  
ATOM    713  CA  PRO A  50      11.461  27.474  17.996  1.00 24.67           C  
ATOM    714  C   PRO A  50      11.095  27.096  16.569  1.00 24.67           C  
ATOM    715  O   PRO A  50      11.930  27.138  15.664  1.00 24.67           O  
ATOM    716  CB  PRO A  50      12.973  27.675  18.143  1.00 24.67           C  
ATOM    717  CG  PRO A  50      13.496  26.312  18.508  1.00 24.67           C  
ATOM    718  CD  PRO A  50      12.428  25.687  19.377  1.00 24.67           C  
ATOM    719  HA  PRO A  50      10.927  28.387  18.292  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      13.393  28.056  17.202  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      13.175  28.432  18.915  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      13.683  25.723  17.598  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      14.462  26.402  19.028  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      12.376  24.649  19.059  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      12.684  25.803  20.427  1.00 24.67           H  
ATOM    726  N   SER A  51       9.816  26.821  16.338  1.00 24.67           N  
ATOM    727  CA  SER A  51       9.341  26.449  15.004  1.00 24.67           C  
ATOM    728  C   SER A  51       9.130  27.694  14.142  1.00 24.67           C  
ATOM    729  O   SER A  51       8.010  28.036  13.768  1.00 24.67           O  
ATOM    730  CB  SER A  51       8.044  25.669  15.104  1.00 24.67           C  
ATOM    731  OG  SER A  51       8.229  24.450  15.778  1.00 24.67           O  
ATOM    732  H   SER A  51       9.178  26.832  17.129  1.00 24.67           H  
ATOM    733  HA  SER A  51      10.094  25.821  14.528  1.00 24.67           H  
ATOM    734 1HB  SER A  51       7.303  26.267  15.631  1.00 24.67           H  
ATOM    735 2HB  SER A  51       7.663  25.479  14.103  1.00 24.67           H  
ATOM    736  HG  SER A  51       8.451  24.675  16.697  1.00 24.67           H  
ATOM    737  N   SER A  52      10.239  28.373  13.876  1.00 24.67           N  
ATOM    738  CA  SER A  52      10.293  29.621  13.130  1.00 24.67           C  
ATOM    739  C   SER A  52      10.299  29.427  11.621  1.00 24.67           C  
ATOM    740  O   SER A  52      10.513  28.325  11.117  1.00 24.67           O  
ATOM    741  CB  SER A  52      11.522  30.409  13.551  1.00 24.67           C  
ATOM    742  OG  SER A  52      12.703  29.750  13.170  1.00 24.67           O  
ATOM    743  H   SER A  52      11.098  27.978  14.251  1.00 24.67           H  
ATOM    744  HA  SER A  52       9.409  30.205  13.388  1.00 24.67           H  
ATOM    745 1HB  SER A  52      11.493  31.398  13.101  1.00 24.67           H  
ATOM    746 2HB  SER A  52      11.512  30.539  14.632  1.00 24.67           H  
ATOM    747  HG  SER A  52      12.675  28.887  13.606  1.00 24.67           H  
ATOM    748  N   SER A  53      10.102  30.531  10.912  1.00 24.67           N  
ATOM    749  CA  SER A  53      10.171  30.585   9.458  1.00 24.67           C  
ATOM    750  C   SER A  53      10.707  31.952   9.088  1.00 24.67           C  
ATOM    751  O   SER A  53      10.211  32.968   9.577  1.00 24.67           O  
ATOM    752  CB  SER A  53       8.807  30.371   8.835  1.00 24.67           C  
ATOM    753  OG  SER A  53       8.882  30.451   7.436  1.00 24.67           O  
ATOM    754  H   SER A  53       9.911  31.388  11.409  1.00 24.67           H  
ATOM    755  HA  SER A  53      10.864  29.823   9.097  1.00 24.67           H  
ATOM    756 1HB  SER A  53       8.417  29.396   9.130  1.00 24.67           H  
ATOM    757 2HB  SER A  53       8.118  31.128   9.206  1.00 24.67           H  
ATOM    758  HG  SER A  53       9.387  31.256   7.240  1.00 24.67           H  
ATOM    759  N   MET A  54      11.741  31.989   8.267  1.00 24.67           N  
ATOM    760  CA  MET A  54      12.342  33.264   7.916  1.00 24.67           C  
ATOM    761  C   MET A  54      11.633  33.913   6.744  1.00 24.67           C  
ATOM    762  O   MET A  54      11.162  33.217   5.839  1.00 24.67           O  
ATOM    763  CB  MET A  54      13.817  33.069   7.598  1.00 24.67           C  
ATOM    764  CG  MET A  54      14.645  32.514   8.761  1.00 24.67           C  
ATOM    765  SD  MET A  54      14.750  33.636  10.175  1.00 24.67           S  
ATOM    766  CE  MET A  54      13.555  32.915  11.309  1.00 24.67           C  
ATOM    767  H   MET A  54      12.115  31.129   7.888  1.00 24.67           H  
ATOM    768  HA  MET A  54      12.251  33.938   8.769  1.00 24.67           H  
ATOM    769 1HB  MET A  54      13.921  32.390   6.754  1.00 24.67           H  
ATOM    770 2HB  MET A  54      14.251  34.026   7.301  1.00 24.67           H  
ATOM    771 1HG  MET A  54      14.208  31.575   9.102  1.00 24.67           H  
ATOM    772 2HG  MET A  54      15.657  32.308   8.412  1.00 24.67           H  
ATOM    773 1HE  MET A  54      13.529  33.499  12.229  1.00 24.67           H  
ATOM    774 2HE  MET A  54      12.578  32.925  10.859  1.00 24.67           H  
ATOM    775 3HE  MET A  54      13.840  31.887  11.540  1.00 24.67           H  
ATOM    776  N   THR A  55      11.582  35.239   6.762  1.00 24.67           N  
ATOM    777  CA  THR A  55      11.001  36.026   5.685  1.00 24.67           C  
ATOM    778  C   THR A  55      11.962  37.148   5.317  1.00 24.67           C  
ATOM    779  O   THR A  55      12.935  37.390   6.033  1.00 24.67           O  
ATOM    780  CB  THR A  55       9.646  36.639   6.096  1.00 24.67           C  
ATOM    781  OG1 THR A  55       9.862  37.627   7.108  1.00 24.67           O  
ATOM    782  CG2 THR A  55       8.703  35.560   6.645  1.00 24.67           C  
ATOM    783  H   THR A  55      11.975  35.725   7.557  1.00 24.67           H  
ATOM    784  HA  THR A  55      10.859  35.391   4.811  1.00 24.67           H  
ATOM    785  HB  THR A  55       9.185  37.109   5.227  1.00 24.67           H  
ATOM    786  HG1 THR A  55      10.440  38.312   6.757  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       7.754  36.017   6.925  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       8.530  34.804   5.878  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       9.144  35.089   7.523  1.00 24.67           H  
ATOM    790  N   SER A  56      11.675  37.853   4.228  1.00 24.67           N  
ATOM    791  CA  SER A  56      12.492  38.993   3.828  1.00 24.67           C  
ATOM    792  C   SER A  56      11.735  39.928   2.888  1.00 24.67           C  
ATOM    793  O   SER A  56      10.903  39.461   2.101  1.00 24.67           O  
ATOM    794  CB  SER A  56      13.745  38.529   3.099  1.00 24.67           C  
ATOM    795  OG  SER A  56      14.530  39.630   2.669  1.00 24.67           O  
ATOM    796  H   SER A  56      10.871  37.596   3.674  1.00 24.67           H  
ATOM    797  HA  SER A  56      12.798  39.499   4.735  1.00 24.67           H  
ATOM    798 1HB  SER A  56      14.336  37.898   3.760  1.00 24.67           H  
ATOM    799 2HB  SER A  56      13.463  37.925   2.236  1.00 24.67           H  
ATOM    800  HG  SER A  56      13.977  40.146   2.006  1.00 24.67           H  
ATOM    801  N   PRO A  57      11.977  41.248   2.967  1.00 24.67           N  
ATOM    802  CA  PRO A  57      11.562  42.228   1.995  1.00 24.67           C  
ATOM    803  C   PRO A  57      12.199  41.809   0.692  1.00 24.67           C  
ATOM    804  O   PRO A  57      13.249  41.151   0.709  1.00 24.67           O  
ATOM    805  CB  PRO A  57      12.142  43.538   2.539  1.00 24.67           C  
ATOM    806  CG  PRO A  57      12.275  43.307   4.027  1.00 24.67           C  
ATOM    807  CD  PRO A  57      12.619  41.836   4.170  1.00 24.67           C  
ATOM    808  HA  PRO A  57      10.467  42.251   1.921  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      13.103  43.752   2.048  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      11.468  44.373   2.294  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      13.053  43.968   4.442  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      11.334  43.571   4.535  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      13.709  41.679   4.160  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      12.142  41.484   5.097  1.00 24.67           H  
ATOM    815  N   GLN A  58      11.543  42.118  -0.416  1.00 24.67           N  
ATOM    816  CA  GLN A  58      12.055  41.757  -1.728  1.00 24.67           C  
ATOM    817  C   GLN A  58      12.629  42.965  -2.451  1.00 24.67           C  
ATOM    818  O   GLN A  58      12.262  44.102  -2.162  1.00 24.67           O  
ATOM    819  CB  GLN A  58      10.943  41.111  -2.550  1.00 24.67           C  
ATOM    820  CG  GLN A  58      10.357  39.863  -1.888  1.00 24.67           C  
ATOM    821  CD  GLN A  58      11.373  38.737  -1.770  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      11.917  38.289  -2.788  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      11.640  38.274  -0.547  1.00 24.67           N  
ATOM    824  H   GLN A  58      10.677  42.635  -0.353  1.00 24.67           H  
ATOM    825  HA  GLN A  58      12.858  41.031  -1.602  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      10.137  41.828  -2.704  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      11.326  40.829  -3.531  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      10.022  40.119  -0.880  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       9.516  39.505  -2.480  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      12.305  37.539  -0.428  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      11.183  38.663   0.282  1.00 24.67           H  
ATOM    832  N   SER A  59      13.503  42.710  -3.423  1.00 24.67           N  
ATOM    833  CA  SER A  59      14.102  43.763  -4.249  1.00 24.67           C  
ATOM    834  C   SER A  59      13.120  44.510  -5.139  1.00 24.67           C  
ATOM    835  O   SER A  59      13.392  45.644  -5.535  1.00 24.67           O  
ATOM    836  CB  SER A  59      15.122  43.142  -5.173  1.00 24.67           C  
ATOM    837  OG  SER A  59      14.485  42.280  -6.105  1.00 24.67           O  
ATOM    838  H   SER A  59      13.769  41.750  -3.594  1.00 24.67           H  
ATOM    839  HA  SER A  59      14.584  44.483  -3.587  1.00 24.67           H  
ATOM    840 1HB  SER A  59      15.651  43.929  -5.707  1.00 24.67           H  
ATOM    841 2HB  SER A  59      15.855  42.585  -4.593  1.00 24.67           H  
ATOM    842  HG  SER A  59      13.778  42.817  -6.597  1.00 24.67           H  
ATOM    843  N   SER A  60      12.005  43.840  -5.420  1.00 24.67           N  
ATOM    844  CA  SER A  60      10.914  44.221  -6.313  1.00 24.67           C  
ATOM    845  C   SER A  60      11.375  43.802  -7.695  1.00 24.67           C  
ATOM    846  O   SER A  60      10.559  43.642  -8.603  1.00 24.67           O  
ATOM    847  OXT SER A  60      12.480  43.245  -7.758  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.541  45.709  -6.305  1.00 24.67           C  
ATOM    849  OG  SER A  60      11.495  46.518  -6.937  1.00 24.67           O  
ATOM    850  H   SER A  60      11.927  42.940  -4.972  1.00 24.67           H  
ATOM    851  HA  SER A  60      10.022  43.646  -6.057  1.00 24.67           H  
ATOM    852 1HB  SER A  60       9.578  45.836  -6.798  1.00 24.67           H  
ATOM    853 2HB  SER A  60      10.419  46.038  -5.273  1.00 24.67           H  
ATOM    854  HG  SER A  60      12.295  46.436  -6.426  1.00 24.67           H  
TER     855
ENDMDL

