REMARK ID 694057 MODEL 1 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
PFRMAT TS
TARGET 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.134   0.475  -0.344  1.00  1.990          N  
ATOM      2  CA  MET A   1       1.300   0.300  -0.146  1.00  1.820          C  
ATOM      3  C   MET A   1       2.025   1.633  -0.227  1.00  1.300          C  
ATOM      4  O   MET A   1       1.660   2.514  -1.009  1.00  1.550          O  
ATOM      5  CB  MET A   1       1.851  -0.690  -1.180  1.00  2.620          C  
ATOM      6  CG  MET A   1       3.378  -0.981  -1.103  1.00  2.620          C  
ATOM      7  SD  MET A   1       3.893  -1.803   0.424  1.00  2.620          S  
ATOM      8  CE  MET A   1       3.274  -3.472   0.205  1.00  2.620          C  
ATOM      9 1H   MET A   1      -0.618  -0.378  -0.103  1.00  2.390          H  
ATOM     10 2H   MET A   1      -0.469   1.230   0.237  1.00  2.390          H  
ATOM     11 3H   MET A   1      -0.308   0.697  -1.324  1.00  2.390          H  
ATOM     12  HA  MET A   1       1.465  -0.104   0.852  1.00  2.180          H  
ATOM     13 1HB  MET A   1       1.320  -1.630  -1.091  1.00  3.140          H  
ATOM     14 2HB  MET A   1       1.633  -0.308  -2.177  1.00  3.140          H  
ATOM     15 1HG  MET A   1       3.647  -1.629  -1.936  1.00  3.140          H  
ATOM     16 2HG  MET A   1       3.960  -0.062  -1.214  1.00  3.140          H  
ATOM     17 1HE  MET A   1       3.540  -4.073   1.076  1.00  3.140          H  
ATOM     18 2HE  MET A   1       2.192  -3.459   0.101  1.00  3.140          H  
ATOM     19 3HE  MET A   1       3.715  -3.914  -0.686  1.00  3.140          H  
ATOM     20  N   THR A   2       3.058   1.796   0.584  1.00  0.850          N  
ATOM     21  CA  THR A   2       3.818   3.031   0.554  1.00  0.580          C  
ATOM     22  C   THR A   2       5.102   2.825  -0.213  1.00  0.450          C  
ATOM     23  O   THR A   2       5.793   1.822  -0.024  1.00  0.510          O  
ATOM     24  CB  THR A   2       4.159   3.489   1.973  1.00  0.920          C  
ATOM     25  OG1 THR A   2       4.891   2.443   2.627  1.00  0.920          O  
ATOM     26  CG2 THR A   2       2.890   3.788   2.745  1.00  0.920          C  
ATOM     27  H   THR A   2       3.342   1.065   1.228  1.00  1.020          H  
ATOM     28  HA  THR A   2       3.241   3.808   0.051  1.00  0.700          H  
ATOM     29  HB  THR A   2       4.778   4.385   1.927  1.00  1.100          H  
ATOM     30  HG1 THR A   2       5.727   2.291   2.154  1.00  1.100          H  
ATOM     31 1HG2 THR A   2       3.145   4.109   3.754  1.00  1.100          H  
ATOM     32 2HG2 THR A   2       2.349   4.576   2.241  1.00  1.100          H  
ATOM     33 3HG2 THR A   2       2.270   2.897   2.796  1.00  1.100          H  
ATOM     34  N   TYR A   3       5.435   3.815  -1.033  1.00  0.410          N  
ATOM     35  CA  TYR A   3       6.637   3.811  -1.860  1.00  0.430          C  
ATOM     36  C   TYR A   3       7.450   5.091  -1.658  1.00  0.390          C  
ATOM     37  O   TYR A   3       6.890   6.147  -1.320  1.00  0.380          O  
ATOM     38  CB  TYR A   3       6.247   3.681  -3.333  1.00  0.590          C  
ATOM     39  CG  TYR A   3       5.485   2.422  -3.705  1.00  0.590          C  
ATOM     40  CD1 TYR A   3       4.102   2.366  -3.578  1.00  0.590          C  
ATOM     41  CD2 TYR A   3       6.168   1.336  -4.201  1.00  0.590          C  
ATOM     42  CE1 TYR A   3       3.432   1.217  -3.947  1.00  0.590          C  
ATOM     43  CE2 TYR A   3       5.496   0.203  -4.575  1.00  0.590          C  
ATOM     44  CZ  TYR A   3       4.136   0.139  -4.446  1.00  0.590          C  
ATOM     45  OH  TYR A   3       3.470  -1.003  -4.813  1.00  0.590          O  
ATOM     46  H   TYR A   3       4.777   4.596  -1.110  1.00  0.490          H  
ATOM     47  HA  TYR A   3       7.266   2.965  -1.573  1.00  0.520          H  
ATOM     48 1HB  TYR A   3       5.645   4.541  -3.626  1.00  0.710          H  
ATOM     49 2HB  TYR A   3       7.156   3.694  -3.921  1.00  0.710          H  
ATOM     50  HD1 TYR A   3       3.545   3.223  -3.187  1.00  0.710          H  
ATOM     51  HD2 TYR A   3       7.248   1.378  -4.298  1.00  0.710          H  
ATOM     52  HE1 TYR A   3       2.349   1.162  -3.848  1.00  0.710          H  
ATOM     53  HE2 TYR A   3       6.047  -0.652  -4.970  1.00  0.710          H  
ATOM     54  HH  TYR A   3       2.527  -0.895  -4.639  1.00  0.710          H  
ATOM     55  N   LYS A   4       8.765   5.023  -1.923  1.00  0.410          N  
ATOM     56  CA  LYS A   4       9.620   6.222  -1.843  1.00  0.420          C  
ATOM     57  C   LYS A   4      10.432   6.476  -3.115  1.00  0.350          C  
ATOM     58  O   LYS A   4      10.902   5.536  -3.752  1.00  0.370          O  
ATOM     59  CB  LYS A   4      10.599   6.114  -0.663  1.00  0.580          C  
ATOM     60  CG  LYS A   4      11.544   7.343  -0.510  1.00  0.580          C  
ATOM     61  CD  LYS A   4      12.385   7.315   0.749  1.00  0.580          C  
ATOM     62  CE  LYS A   4      13.597   6.394   0.610  1.00  0.580          C  
ATOM     63  NZ  LYS A   4      14.529   6.557   1.754  1.00  0.580          N  
ATOM     64  H   LYS A   4       9.175   4.115  -2.180  1.00  0.490          H  
ATOM     65  HA  LYS A   4       8.987   7.092  -1.688  1.00  0.500          H  
ATOM     66 1HB  LYS A   4      10.039   5.996   0.262  1.00  0.700          H  
ATOM     67 2HB  LYS A   4      11.214   5.222  -0.794  1.00  0.700          H  
ATOM     68 1HG  LYS A   4      12.247   7.377  -1.344  1.00  0.700          H  
ATOM     69 2HG  LYS A   4      10.960   8.264  -0.521  1.00  0.700          H  
ATOM     70 1HD  LYS A   4      12.732   8.325   0.961  1.00  0.700          H  
ATOM     71 2HD  LYS A   4      11.779   6.979   1.587  1.00  0.700          H  
ATOM     72 1HE  LYS A   4      13.267   5.359   0.568  1.00  0.700          H  
ATOM     73 2HE  LYS A   4      14.130   6.635  -0.313  1.00  0.700          H  
ATOM     74 1HZ  LYS A   4      15.324   5.950   1.639  1.00  0.700          H  
ATOM     75 2HZ  LYS A   4      14.854   7.545   1.782  1.00  0.700          H  
ATOM     76 3HZ  LYS A   4      14.060   6.337   2.617  1.00  0.700          H  
ATOM     77  N   LEU A   5      10.617   7.762  -3.437  1.00  0.380          N  
ATOM     78  CA  LEU A   5      11.441   8.251  -4.541  1.00  0.420          C  
ATOM     79  C   LEU A   5      12.656   9.053  -4.095  1.00  0.420          C  
ATOM     80  O   LEU A   5      12.558   9.994  -3.299  1.00  0.470          O  
ATOM     81  CB  LEU A   5      10.616   9.140  -5.465  1.00  0.570          C  
ATOM     82  CG  LEU A   5      11.336   9.920  -6.628  1.00  0.570          C  
ATOM     83  CD1 LEU A   5      11.842   8.944  -7.687  1.00  0.570          C  
ATOM     84  CD2 LEU A   5      10.365  10.941  -7.212  1.00  0.570          C  
ATOM     85  H   LEU A   5      10.154   8.464  -2.863  1.00  0.460          H  
ATOM     86  HA  LEU A   5      11.775   7.393  -5.095  1.00  0.500          H  
ATOM     87 1HB  LEU A   5       9.962   8.473  -5.957  1.00  0.690          H  
ATOM     88 2HB  LEU A   5      10.042   9.832  -4.870  1.00  0.690          H  
ATOM     89  HG  LEU A   5      12.199  10.459  -6.233  1.00  0.690          H  
ATOM     90 1HD1 LEU A   5      12.338   9.491  -8.478  1.00  0.690          H  
ATOM     91 2HD1 LEU A   5      12.541   8.264  -7.245  1.00  0.690          H  
ATOM     92 3HD1 LEU A   5      11.012   8.391  -8.102  1.00  0.690          H  
ATOM     93 1HD2 LEU A   5      10.856  11.491  -7.998  1.00  0.690          H  
ATOM     94 2HD2 LEU A   5       9.507  10.456  -7.610  1.00  0.690          H  
ATOM     95 3HD2 LEU A   5      10.055  11.632  -6.434  1.00  0.690          H  
ATOM     96  N   ILE A   6      13.799   8.722  -4.674  1.00  0.420          N  
ATOM     97  CA  ILE A   6      15.031   9.439  -4.413  1.00  0.450          C  
ATOM     98  C   ILE A   6      15.355  10.336  -5.604  1.00  0.440          C  
ATOM     99  O   ILE A   6      15.429   9.879  -6.749  1.00  0.460          O  
ATOM    100  CB  ILE A   6      16.191   8.469  -4.157  1.00  0.620          C  
ATOM    101  CG1 ILE A   6      15.850   7.584  -2.937  1.00  0.620          C  
ATOM    102  CG2 ILE A   6      17.475   9.288  -3.911  1.00  0.620          C  
ATOM    103  CD1 ILE A   6      16.776   6.420  -2.735  1.00  0.620          C  
ATOM    104  H   ILE A   6      13.805   7.914  -5.296  1.00  0.500          H  
ATOM    105  HA  ILE A   6      14.901  10.072  -3.536  1.00  0.540          H  
ATOM    106  HB  ILE A   6      16.320   7.813  -5.019  1.00  0.740          H  
ATOM    107 1HG1 ILE A   6      15.858   8.201  -2.038  1.00  0.740          H  
ATOM    108 2HG1 ILE A   6      14.845   7.181  -3.070  1.00  0.740          H  
ATOM    109 1HG2 ILE A   6      18.317   8.634  -3.733  1.00  0.740          H  
ATOM    110 2HG2 ILE A   6      17.686   9.901  -4.771  1.00  0.740          H  
ATOM    111 3HG2 ILE A   6      17.329   9.937  -3.042  1.00  0.740          H  
ATOM    112 1HD1 ILE A   6      16.447   5.850  -1.869  1.00  0.740          H  
ATOM    113 2HD1 ILE A   6      16.749   5.781  -3.624  1.00  0.740          H  
ATOM    114 3HD1 ILE A   6      17.789   6.762  -2.568  1.00  0.740          H  
ATOM    115  N   LEU A   7      15.528  11.620  -5.323  1.00  0.470          N  
ATOM    116  CA  LEU A   7      15.810  12.615  -6.342  1.00  0.560          C  
ATOM    117  C   LEU A   7      17.305  12.911  -6.402  1.00  0.600          C  
ATOM    118  O   LEU A   7      17.880  13.421  -5.431  1.00  0.690          O  
ATOM    119  CB  LEU A   7      15.082  13.926  -5.989  1.00  0.750          C  
ATOM    120  CG  LEU A   7      13.558  13.878  -5.759  1.00  0.750          C  
ATOM    121  CD1 LEU A   7      13.100  15.240  -5.293  1.00  0.750          C  
ATOM    122  CD2 LEU A   7      12.854  13.509  -7.028  1.00  0.750          C  
ATOM    123  H   LEU A   7      15.468  11.935  -4.353  1.00  0.560          H  
ATOM    124  HA  LEU A   7      15.500  12.242  -7.307  1.00  0.670          H  
ATOM    125 1HB  LEU A   7      15.531  14.333  -5.096  1.00  0.900          H  
ATOM    126 2HB  LEU A   7      15.254  14.624  -6.786  1.00  0.900          H  
ATOM    127  HG  LEU A   7      13.320  13.147  -4.977  1.00  0.900          H  
ATOM    128 1HD1 LEU A   7      12.025  15.225  -5.120  1.00  0.900          H  
ATOM    129 2HD1 LEU A   7      13.611  15.502  -4.366  1.00  0.900          H  
ATOM    130 3HD1 LEU A   7      13.337  15.977  -6.058  1.00  0.900          H  
ATOM    131 1HD2 LEU A   7      11.780  13.497  -6.846  1.00  0.900          H  
ATOM    132 2HD2 LEU A   7      13.090  14.239  -7.803  1.00  0.900          H  
ATOM    133 3HD2 LEU A   7      13.173  12.532  -7.334  1.00  0.900          H  
ATOM    134  N   ASN A   8      17.937  12.623  -7.547  1.00  0.680          N  
ATOM    135  CA  ASN A   8      19.366  12.875  -7.707  1.00  0.790          C  
ATOM    136  C   ASN A   8      19.709  13.624  -8.995  1.00  0.910          C  
ATOM    137  O   ASN A   8      20.170  13.016  -9.976  1.00  1.550          O  
ATOM    138  CB  ASN A   8      20.171  11.586  -7.694  1.00  1.060          C  
ATOM    139  CG  ASN A   8      20.096  10.824  -6.429  1.00  1.060          C  
ATOM    140  OD1 ASN A   8      20.518  11.288  -5.362  1.00  1.060          O  
ATOM    141  ND2 ASN A   8      19.613   9.625  -6.525  1.00  1.060          N  
ATOM    142  H   ASN A   8      17.432  12.158  -8.307  1.00  0.820          H  
ATOM    143  HA  ASN A   8      19.693  13.501  -6.881  1.00  0.950          H  
ATOM    144 1HB  ASN A   8      19.809  10.944  -8.492  1.00  1.270          H  
ATOM    145 2HB  ASN A   8      21.215  11.812  -7.905  1.00  1.270          H  
ATOM    146 1HD2 ASN A   8      19.558   9.043  -5.713  1.00  1.270          H  
ATOM    147 2HD2 ASN A   8      19.302   9.277  -7.407  1.00  1.270          H  
ATOM    148  N   GLY A   9      19.493  14.934  -9.008  1.00  0.750          N  
ATOM    149  CA  GLY A   9      19.804  15.708 -10.191  1.00  0.910          C  
ATOM    150  C   GLY A   9      21.238  16.176 -10.035  1.00  1.110          C  
ATOM    151  O   GLY A   9      21.889  15.838  -9.037  1.00  1.350          O  
ATOM    152  H   GLY A   9      19.136  15.416  -8.178  1.00  0.900          H  
ATOM    153 1HA  GLY A   9      19.694  15.095 -11.075  1.00  1.090          H  
ATOM    154 2HA  GLY A   9      19.130  16.559 -10.280  1.00  1.090          H  
ATOM    155  N   LYS A  10      21.731  16.997 -10.958  1.00  1.440          N  
ATOM    156  CA  LYS A  10      23.108  17.478 -10.834  1.00  1.830          C  
ATOM    157  C   LYS A  10      23.297  18.390  -9.623  1.00  1.660          C  
ATOM    158  O   LYS A  10      24.277  18.258  -8.886  1.00  1.760          O  
ATOM    159  CB  LYS A  10      23.537  18.179 -12.119  1.00  2.410          C  
ATOM    160  CG  LYS A  10      23.772  17.219 -13.282  1.00  2.410          C  
ATOM    161  CD  LYS A  10      24.080  17.954 -14.579  1.00  2.410          C  
ATOM    162  CE  LYS A  10      24.327  16.972 -15.721  1.00  2.410          C  
ATOM    163  NZ  LYS A  10      24.462  17.663 -17.035  1.00  2.410          N  
ATOM    164  H   LYS A  10      21.157  17.249 -11.776  1.00  1.730          H  
ATOM    165  HA  LYS A  10      23.755  16.612 -10.697  1.00  2.200          H  
ATOM    166 1HB  LYS A  10      22.761  18.886 -12.424  1.00  2.890          H  
ATOM    167 2HB  LYS A  10      24.451  18.744 -11.942  1.00  2.890          H  
ATOM    168 1HG  LYS A  10      24.610  16.568 -13.039  1.00  2.890          H  
ATOM    169 2HG  LYS A  10      22.897  16.593 -13.420  1.00  2.890          H  
ATOM    170 1HD  LYS A  10      23.230  18.591 -14.840  1.00  2.890          H  
ATOM    171 2HD  LYS A  10      24.959  18.583 -14.448  1.00  2.890          H  
ATOM    172 1HE  LYS A  10      25.245  16.426 -15.517  1.00  2.890          H  
ATOM    173 2HE  LYS A  10      23.506  16.263 -15.776  1.00  2.890          H  
ATOM    174 1HZ  LYS A  10      24.632  16.975 -17.754  1.00  2.890          H  
ATOM    175 2HZ  LYS A  10      23.598  18.157 -17.244  1.00  2.890          H  
ATOM    176 3HZ  LYS A  10      25.229  18.316 -17.003  1.00  2.890          H  
ATOM    177  N   THR A  11      22.326  19.278  -9.387  1.00  1.720          N  
ATOM    178  CA  THR A  11      22.397  20.228  -8.283  1.00  1.890          C  
ATOM    179  C   THR A  11      21.258  20.059  -7.277  1.00  1.940          C  
ATOM    180  O   THR A  11      21.281  20.653  -6.199  1.00  2.250          O  
ATOM    181  CB  THR A  11      22.383  21.673  -8.815  1.00  2.580          C  
ATOM    182  OG1 THR A  11      21.143  21.926  -9.501  1.00  2.580          O  
ATOM    183  CG2 THR A  11      23.536  21.859  -9.797  1.00  2.580          C  
ATOM    184  H   THR A  11      21.550  19.333 -10.029  1.00  2.060          H  
ATOM    185  HA  THR A  11      23.335  20.069  -7.751  1.00  2.270          H  
ATOM    186  HB  THR A  11      22.489  22.374  -7.987  1.00  3.090          H  
ATOM    187  HG1 THR A  11      20.450  22.097  -8.851  1.00  3.090          H  
ATOM    188 1HG2 THR A  11      23.527  22.879 -10.174  1.00  3.090          H  
ATOM    189 2HG2 THR A  11      24.479  21.666  -9.285  1.00  3.090          H  
ATOM    190 3HG2 THR A  11      23.431  21.169 -10.629  1.00  3.090          H  
ATOM    191  N   LEU A  12      20.240  19.279  -7.633  1.00  1.900          N  
ATOM    192  CA  LEU A  12      19.072  19.123  -6.777  1.00  2.080          C  
ATOM    193  C   LEU A  12      18.976  17.732  -6.164  1.00  1.700          C  
ATOM    194  O   LEU A  12      18.965  16.719  -6.873  1.00  1.670          O  
ATOM    195  CB  LEU A  12      17.816  19.396  -7.594  1.00  2.840          C  
ATOM    196  CG  LEU A  12      17.758  20.754  -8.320  1.00  2.840          C  
ATOM    197  CD1 LEU A  12      16.497  20.784  -9.129  1.00  2.840          C  
ATOM    198  CD2 LEU A  12      17.812  21.920  -7.319  1.00  2.840          C  
ATOM    199  H   LEU A  12      20.262  18.802  -8.518  1.00  2.280          H  
ATOM    200  HA  LEU A  12      19.139  19.831  -5.955  1.00  2.500          H  
ATOM    201 1HB  LEU A  12      17.729  18.623  -8.345  1.00  3.410          H  
ATOM    202 2HB  LEU A  12      16.948  19.330  -6.934  1.00  3.410          H  
ATOM    203  HG  LEU A  12      18.596  20.835  -9.008  1.00  3.410          H  
ATOM    204 1HD1 LEU A  12      16.431  21.719  -9.681  1.00  3.410          H  
ATOM    205 2HD1 LEU A  12      16.509  19.953  -9.829  1.00  3.410          H  
ATOM    206 3HD1 LEU A  12      15.634  20.690  -8.468  1.00  3.410          H  
ATOM    207 1HD2 LEU A  12      17.759  22.864  -7.862  1.00  3.410          H  
ATOM    208 2HD2 LEU A  12      16.966  21.850  -6.633  1.00  3.410          H  
ATOM    209 3HD2 LEU A  12      18.740  21.895  -6.752  1.00  3.410          H  
ATOM    210  N   LYS A  13      18.932  17.682  -4.837  1.00  1.650          N  
ATOM    211  CA  LYS A  13      18.880  16.412  -4.127  1.00  1.350          C  
ATOM    212  C   LYS A  13      17.695  16.403  -3.158  1.00  1.290          C  
ATOM    213  O   LYS A  13      17.364  17.438  -2.574  1.00  1.630          O  
ATOM    214  CB  LYS A  13      20.182  16.196  -3.335  1.00  2.010          C  
ATOM    215  CG  LYS A  13      21.529  16.203  -4.154  1.00  2.010          C  
ATOM    216  CD  LYS A  13      21.669  14.989  -5.090  1.00  2.010          C  
ATOM    217  CE  LYS A  13      23.099  14.835  -5.689  1.00  2.010          C  
ATOM    218  NZ  LYS A  13      23.440  15.887  -6.708  1.00  2.010          N  
ATOM    219  H   LYS A  13      18.941  18.547  -4.311  1.00  1.980          H  
ATOM    220  HA  LYS A  13      18.742  15.604  -4.842  1.00  1.620          H  
ATOM    221 1HB  LYS A  13      20.264  16.968  -2.571  1.00  2.410          H  
ATOM    222 2HB  LYS A  13      20.123  15.238  -2.817  1.00  2.410          H  
ATOM    223 1HG  LYS A  13      21.571  17.112  -4.756  1.00  2.410          H  
ATOM    224 2HG  LYS A  13      22.367  16.213  -3.460  1.00  2.410          H  
ATOM    225 1HD  LYS A  13      21.386  14.070  -4.572  1.00  2.410          H  
ATOM    226 2HD  LYS A  13      20.987  15.133  -5.926  1.00  2.410          H  
ATOM    227 1HE  LYS A  13      23.825  14.883  -4.880  1.00  2.410          H  
ATOM    228 2HE  LYS A  13      23.166  13.857  -6.166  1.00  2.410          H  
ATOM    229 1HZ  LYS A  13      24.368  15.737  -7.072  1.00  2.410          H  
ATOM    230 2HZ  LYS A  13      22.767  15.833  -7.496  1.00  2.410          H  
ATOM    231 3HZ  LYS A  13      23.399  16.798  -6.293  1.00  2.410          H  
ATOM    232  N   GLY A  14      17.090  15.233  -2.946  1.00  0.950          N  
ATOM    233  CA  GLY A  14      16.000  15.128  -1.963  1.00  0.980          C  
ATOM    234  C   GLY A  14      15.180  13.845  -2.081  1.00  0.870          C  
ATOM    235  O   GLY A  14      15.544  12.932  -2.821  1.00  0.940          O  
ATOM    236  H   GLY A  14      17.400  14.431  -3.505  1.00  1.140          H  
ATOM    237 1HA  GLY A  14      16.421  15.192  -0.960  1.00  1.180          H  
ATOM    238 2HA  GLY A  14      15.338  15.985  -2.077  1.00  1.180          H  
ATOM    239  N   GLU A  15      14.110  13.745  -1.284  1.00  0.780          N  
ATOM    240  CA  GLU A  15      13.249  12.555  -1.292  1.00  0.700          C  
ATOM    241  C   GLU A  15      11.766  12.917  -1.186  1.00  0.640          C  
ATOM    242  O   GLU A  15      11.399  13.875  -0.498  1.00  0.720          O  
ATOM    243  CB  GLU A  15      13.603  11.601  -0.131  1.00  1.010          C  
ATOM    244  CG  GLU A  15      15.011  10.964  -0.170  1.00  1.010          C  
ATOM    245  CD  GLU A  15      15.264  10.006   0.997  1.00  1.010          C  
ATOM    246  OE1 GLU A  15      14.419   9.917   1.857  1.00  1.010          O  
ATOM    247  OE2 GLU A  15      16.276   9.340   1.009  1.00  1.010          O  
ATOM    248  H   GLU A  15      13.868  14.520  -0.681  1.00  0.940          H  
ATOM    249  HA  GLU A  15      13.397  12.029  -2.233  1.00  0.840          H  
ATOM    250 1HB  GLU A  15      13.503  12.131   0.815  1.00  1.210          H  
ATOM    251 2HB  GLU A  15      12.880  10.781  -0.122  1.00  1.210          H  
ATOM    252 1HG  GLU A  15      15.119  10.421  -1.106  1.00  1.210          H  
ATOM    253 2HG  GLU A  15      15.760  11.750  -0.151  1.00  1.210          H  
ATOM    254  N   THR A  16      10.922  12.123  -1.852  1.00  0.570          N  
ATOM    255  CA  THR A  16       9.458  12.253  -1.777  1.00  0.590          C  
ATOM    256  C   THR A  16       8.783  10.883  -1.601  1.00  0.530          C  
ATOM    257  O   THR A  16       9.339   9.855  -1.991  1.00  0.530          O  
ATOM    258  CB  THR A  16       8.892  12.921  -3.042  1.00  0.820          C  
ATOM    259  OG1 THR A  16       9.169  12.096  -4.150  1.00  0.820          O  
ATOM    260  CG2 THR A  16       9.524  14.272  -3.301  1.00  0.820          C  
ATOM    261  H   THR A  16      11.336  11.374  -2.417  1.00  0.680          H  
ATOM    262  HA  THR A  16       9.205  12.866  -0.911  1.00  0.710          H  
ATOM    263  HB  THR A  16       7.815  13.040  -2.933  1.00  0.980          H  
ATOM    264  HG1 THR A  16       8.718  11.256  -4.045  1.00  0.980          H  
ATOM    265 1HG2 THR A  16       9.096  14.692  -4.204  1.00  0.980          H  
ATOM    266 2HG2 THR A  16       9.330  14.935  -2.459  1.00  0.980          H  
ATOM    267 3HG2 THR A  16      10.594  14.158  -3.432  1.00  0.980          H  
ATOM    268  N   THR A  17       7.543  10.857  -1.098  1.00  0.580          N  
ATOM    269  CA  THR A  17       6.815   9.584  -0.943  1.00  0.560          C  
ATOM    270  C   THR A  17       5.393   9.616  -1.496  1.00  0.590          C  
ATOM    271  O   THR A  17       4.824  10.693  -1.725  1.00  0.710          O  
ATOM    272  CB  THR A  17       6.747   9.167   0.543  1.00  0.790          C  
ATOM    273  OG1 THR A  17       5.998  10.151   1.282  1.00  0.790          O  
ATOM    274  CG2 THR A  17       8.152   9.045   1.129  1.00  0.790          C  
ATOM    275  H   THR A  17       7.105  11.715  -0.789  1.00  0.700          H  
ATOM    276  HA  THR A  17       7.351   8.807  -1.485  1.00  0.670          H  
ATOM    277  HB  THR A  17       6.246   8.199   0.624  1.00  0.950          H  
ATOM    278  HG1 THR A  17       5.067  10.099   1.045  1.00  0.950          H  
ATOM    279 1HG2 THR A  17       8.083   8.741   2.171  1.00  0.950          H  
ATOM    280 2HG2 THR A  17       8.705   8.297   0.570  1.00  0.950          H  
ATOM    281 3HG2 THR A  17       8.668   9.995   1.071  1.00  0.950          H  
ATOM    282  N   THR A  18       4.799   8.428  -1.651  1.00  0.500          N  
ATOM    283  CA  THR A  18       3.412   8.340  -2.107  1.00  0.530          C  
ATOM    284  C   THR A  18       2.754   7.026  -1.697  1.00  0.460          C  
ATOM    285  O   THR A  18       3.429   6.019  -1.444  1.00  0.550          O  
ATOM    286  CB  THR A  18       3.299   8.447  -3.640  1.00  0.730          C  
ATOM    287  OG1 THR A  18       1.938   8.670  -3.981  1.00  0.730          O  
ATOM    288  CG2 THR A  18       3.728   7.122  -4.323  1.00  0.730          C  
ATOM    289  H   THR A  18       5.345   7.582  -1.458  1.00  0.600          H  
ATOM    290  HA  THR A  18       2.845   9.153  -1.656  1.00  0.640          H  
ATOM    291  HB  THR A  18       3.921   9.260  -3.996  1.00  0.880          H  
ATOM    292  HG1 THR A  18       1.715   9.585  -3.775  1.00  0.880          H  
ATOM    293 1HG2 THR A  18       3.640   7.230  -5.400  1.00  0.880          H  
ATOM    294 2HG2 THR A  18       4.730   6.907  -4.066  1.00  0.880          H  
ATOM    295 3HG2 THR A  18       3.101   6.291  -4.008  1.00  0.880          H  
ATOM    296  N   GLU A  19       1.428   7.037  -1.636  1.00  0.500          N  
ATOM    297  CA  GLU A  19       0.672   5.810  -1.421  1.00  0.530          C  
ATOM    298  C   GLU A  19       0.170   5.342  -2.778  1.00  0.460          C  
ATOM    299  O   GLU A  19      -0.277   6.155  -3.591  1.00  0.520          O  
ATOM    300  CB  GLU A  19      -0.495   6.034  -0.457  1.00  0.730          C  
ATOM    301  CG  GLU A  19      -0.076   6.398   0.961  1.00  0.730          C  
ATOM    302  CD  GLU A  19      -1.246   6.598   1.894  1.00  0.730          C  
ATOM    303  OE1 GLU A  19      -2.360   6.571   1.429  1.00  0.730          O  
ATOM    304  OE2 GLU A  19      -1.023   6.773   3.070  1.00  0.730          O  
ATOM    305  H   GLU A  19       0.934   7.901  -1.818  1.00  0.600          H  
ATOM    306  HA  GLU A  19       1.328   5.043  -1.014  1.00  0.640          H  
ATOM    307 1HB  GLU A  19      -1.131   6.831  -0.839  1.00  0.880          H  
ATOM    308 2HB  GLU A  19      -1.099   5.127  -0.408  1.00  0.880          H  
ATOM    309 1HG  GLU A  19       0.536   5.595   1.344  1.00  0.880          H  
ATOM    310 2HG  GLU A  19       0.530   7.301   0.934  1.00  0.880          H  
ATOM    311  N   ALA A  20       0.179   4.038  -3.011  1.00  0.460          N  
ATOM    312  CA  ALA A  20      -0.284   3.535  -4.292  1.00  0.500          C  
ATOM    313  C   ALA A  20      -0.800   2.102  -4.218  1.00  0.520          C  
ATOM    314  O   ALA A  20      -0.509   1.347  -3.281  1.00  0.580          O  
ATOM    315  CB  ALA A  20       0.849   3.634  -5.300  1.00  0.680          C  
ATOM    316  H   ALA A  20       0.562   3.408  -2.304  1.00  0.550          H  
ATOM    317  HA  ALA A  20      -1.109   4.164  -4.623  1.00  0.600          H  
ATOM    318 1HB  ALA A  20       0.511   3.299  -6.243  1.00  0.820          H  
ATOM    319 2HB  ALA A  20       1.182   4.670  -5.377  1.00  0.820          H  
ATOM    320 3HB  ALA A  20       1.662   3.027  -4.993  1.00  0.820          H  
ATOM    321  N   VAL A  21      -1.594   1.741  -5.226  1.00  0.580          N  
ATOM    322  CA  VAL A  21      -2.090   0.381  -5.382  1.00  0.630          C  
ATOM    323  C   VAL A  21      -0.941  -0.562  -5.721  1.00  0.590          C  
ATOM    324  O   VAL A  21      -0.811  -1.642  -5.142  1.00  0.780          O  
ATOM    325  CB  VAL A  21      -3.163   0.331  -6.488  1.00  0.860          C  
ATOM    326  CG1 VAL A  21      -3.569  -1.121  -6.783  1.00  0.860          C  
ATOM    327  CG2 VAL A  21      -4.368   1.149  -6.043  1.00  0.860          C  
ATOM    328  H   VAL A  21      -1.827   2.434  -5.923  1.00  0.700          H  
ATOM    329  HA  VAL A  21      -2.540   0.063  -4.442  1.00  0.760          H  
ATOM    330  HB  VAL A  21      -2.753   0.751  -7.411  1.00  1.030          H  
ATOM    331 1HG1 VAL A  21      -4.322  -1.131  -7.569  1.00  1.030          H  
ATOM    332 2HG1 VAL A  21      -2.706  -1.699  -7.117  1.00  1.030          H  
ATOM    333 3HG1 VAL A  21      -3.979  -1.575  -5.881  1.00  1.030          H  
ATOM    334 1HG2 VAL A  21      -5.131   1.131  -6.823  1.00  1.030          H  
ATOM    335 2HG2 VAL A  21      -4.777   0.722  -5.127  1.00  1.030          H  
ATOM    336 3HG2 VAL A  21      -4.070   2.178  -5.857  1.00  1.030          H  
ATOM    337  N   ASP A  22      -0.111  -0.144  -6.667  1.00  0.480          N  
ATOM    338  CA  ASP A  22       1.025  -0.923  -7.111  1.00  0.470          C  
ATOM    339  C   ASP A  22       2.197  -0.044  -7.561  1.00  0.370          C  
ATOM    340  O   ASP A  22       2.127   1.193  -7.524  1.00  0.330          O  
ATOM    341  CB  ASP A  22       0.561  -1.853  -8.244  1.00  0.660          C  
ATOM    342  CG  ASP A  22      -0.059  -1.091  -9.464  1.00  0.660          C  
ATOM    343  OD1 ASP A  22       0.194   0.115  -9.620  1.00  0.660          O  
ATOM    344  OD2 ASP A  22      -0.764  -1.715 -10.222  1.00  0.660          O  
ATOM    345  H   ASP A  22      -0.299   0.732  -7.124  1.00  0.580          H  
ATOM    346  HA  ASP A  22       1.360  -1.542  -6.280  1.00  0.560          H  
ATOM    347 1HB  ASP A  22       1.394  -2.456  -8.594  1.00  0.790          H  
ATOM    348 2HB  ASP A  22      -0.189  -2.543  -7.849  1.00  0.790          H  
ATOM    349  N   ALA A  23       3.286  -0.700  -7.984  1.00  0.380          N  
ATOM    350  CA  ALA A  23       4.473   0.013  -8.424  1.00  0.370          C  
ATOM    351  C   ALA A  23       4.217   0.875  -9.643  1.00  0.360          C  
ATOM    352  O   ALA A  23       4.819   1.934  -9.761  1.00  0.390          O  
ATOM    353  CB  ALA A  23       5.589  -0.953  -8.734  1.00  0.520          C  
ATOM    354  H   ALA A  23       3.297  -1.709  -7.972  1.00  0.460          H  
ATOM    355  HA  ALA A  23       4.791   0.660  -7.609  1.00  0.440          H  
ATOM    356 1HB  ALA A  23       6.478  -0.403  -9.019  1.00  0.630          H  
ATOM    357 2HB  ALA A  23       5.813  -1.553  -7.849  1.00  0.630          H  
ATOM    358 3HB  ALA A  23       5.299  -1.610  -9.547  1.00  0.630          H  
ATOM    359  N   ALA A  24       3.367   0.420 -10.573  1.00  0.380          N  
ATOM    360  CA  ALA A  24       3.105   1.196 -11.786  1.00  0.420          C  
ATOM    361  C   ALA A  24       2.455   2.526 -11.440  1.00  0.430          C  
ATOM    362  O   ALA A  24       2.809   3.577 -11.988  1.00  0.480          O  
ATOM    363  CB  ALA A  24       2.209   0.412 -12.721  1.00  0.570          C  
ATOM    364  H   ALA A  24       2.888  -0.459 -10.428  1.00  0.460          H  
ATOM    365  HA  ALA A  24       4.057   1.397 -12.278  1.00  0.500          H  
ATOM    366 1HB  ALA A  24       2.035   0.990 -13.626  1.00  0.690          H  
ATOM    367 2HB  ALA A  24       2.689  -0.530 -12.977  1.00  0.690          H  
ATOM    368 3HB  ALA A  24       1.254   0.211 -12.226  1.00  0.690          H  
ATOM    369  N   THR A  25       1.519   2.478 -10.499  1.00  0.440          N  
ATOM    370  CA  THR A  25       0.837   3.669 -10.048  1.00  0.450          C  
ATOM    371  C   THR A  25       1.850   4.592  -9.388  1.00  0.400          C  
ATOM    372  O   THR A  25       1.862   5.803  -9.652  1.00  0.410          O  
ATOM    373  CB  THR A  25      -0.295   3.299  -9.074  1.00  0.630          C  
ATOM    374  OG1 THR A  25      -1.256   2.472  -9.751  1.00  0.630          O  
ATOM    375  CG2 THR A  25      -0.983   4.561  -8.536  1.00  0.630          C  
ATOM    376  H   THR A  25       1.224   1.566 -10.125  1.00  0.530          H  
ATOM    377  HA  THR A  25       0.410   4.179 -10.907  1.00  0.540          H  
ATOM    378  HB  THR A  25       0.120   2.722  -8.273  1.00  0.750          H  
ATOM    379  HG1 THR A  25      -0.850   1.576  -9.897  1.00  0.750          H  
ATOM    380 1HG2 THR A  25      -1.777   4.271  -7.853  1.00  0.750          H  
ATOM    381 2HG2 THR A  25      -0.263   5.186  -8.005  1.00  0.750          H  
ATOM    382 3HG2 THR A  25      -1.404   5.124  -9.368  1.00  0.750          H  
ATOM    383  N   ALA A  26       2.703   4.024  -8.522  1.00  0.360          N  
ATOM    384  CA  ALA A  26       3.724   4.810  -7.857  1.00  0.350          C  
ATOM    385  C   ALA A  26       4.663   5.439  -8.882  1.00  0.360          C  
ATOM    386  O   ALA A  26       4.993   6.615  -8.767  1.00  0.390          O  
ATOM    387  CB  ALA A  26       4.509   3.948  -6.891  1.00  0.490          C  
ATOM    388  H   ALA A  26       2.612   3.024  -8.315  1.00  0.430          H  
ATOM    389  HA  ALA A  26       3.232   5.610  -7.304  1.00  0.420          H  
ATOM    390 1HB  ALA A  26       5.247   4.545  -6.386  1.00  0.590          H  
ATOM    391 2HB  ALA A  26       3.830   3.523  -6.169  1.00  0.590          H  
ATOM    392 3HB  ALA A  26       4.996   3.154  -7.434  1.00  0.590          H  
ATOM    393  N   GLU A  27       5.022   4.694  -9.942  1.00  0.370          N  
ATOM    394  CA  GLU A  27       5.912   5.222 -10.965  1.00  0.390          C  
ATOM    395  C   GLU A  27       5.338   6.473 -11.583  1.00  0.390          C  
ATOM    396  O   GLU A  27       6.059   7.459 -11.743  1.00  0.410          O  
ATOM    397  CB  GLU A  27       6.160   4.217 -12.102  1.00  0.540          C  
ATOM    398  CG  GLU A  27       7.183   4.713 -13.144  1.00  0.540          C  
ATOM    399  CD  GLU A  27       7.481   3.724 -14.237  1.00  0.540          C  
ATOM    400  OE1 GLU A  27       7.001   2.623 -14.180  1.00  0.540          O  
ATOM    401  OE2 GLU A  27       8.190   4.082 -15.141  1.00  0.540          O  
ATOM    402  H   GLU A  27       4.738   3.717  -9.989  1.00  0.440          H  
ATOM    403  HA  GLU A  27       6.861   5.475 -10.500  1.00  0.470          H  
ATOM    404 1HB  GLU A  27       6.450   3.251 -11.716  1.00  0.650          H  
ATOM    405 2HB  GLU A  27       5.228   4.064 -12.639  1.00  0.650          H  
ATOM    406 1HG  GLU A  27       6.805   5.625 -13.608  1.00  0.650          H  
ATOM    407 2HG  GLU A  27       8.109   4.965 -12.627  1.00  0.650          H  
ATOM    408  N   LYS A  28       4.047   6.448 -11.932  1.00  0.390          N  
ATOM    409  CA  LYS A  28       3.411   7.610 -12.541  1.00  0.420          C  
ATOM    410  C   LYS A  28       3.432   8.823 -11.606  1.00  0.410          C  
ATOM    411  O   LYS A  28       3.741   9.946 -12.035  1.00  0.430          O  
ATOM    412  CB  LYS A  28       1.978   7.264 -12.944  1.00  0.580          C  
ATOM    413  CG  LYS A  28       1.889   6.297 -14.128  1.00  0.580          C  
ATOM    414  CD  LYS A  28       0.444   5.945 -14.472  1.00  0.580          C  
ATOM    415  CE  LYS A  28       0.377   4.955 -15.630  1.00  0.580          C  
ATOM    416  NZ  LYS A  28      -1.026   4.573 -15.956  1.00  0.580          N  
ATOM    417  H   LYS A  28       3.530   5.566 -11.811  1.00  0.470          H  
ATOM    418  HA  LYS A  28       3.972   7.873 -13.438  1.00  0.500          H  
ATOM    419 1HB  LYS A  28       1.471   6.798 -12.095  1.00  0.690          H  
ATOM    420 2HB  LYS A  28       1.436   8.173 -13.195  1.00  0.690          H  
ATOM    421 1HG  LYS A  28       2.365   6.750 -14.997  1.00  0.690          H  
ATOM    422 2HG  LYS A  28       2.429   5.381 -13.880  1.00  0.690          H  
ATOM    423 1HD  LYS A  28      -0.033   5.498 -13.596  1.00  0.690          H  
ATOM    424 2HD  LYS A  28      -0.100   6.849 -14.742  1.00  0.690          H  
ATOM    425 1HE  LYS A  28       0.836   5.404 -16.509  1.00  0.690          H  
ATOM    426 2HE  LYS A  28       0.935   4.056 -15.361  1.00  0.690          H  
ATOM    427 1HZ  LYS A  28      -1.027   3.918 -16.726  1.00  0.690          H  
ATOM    428 2HZ  LYS A  28      -1.456   4.144 -15.149  1.00  0.690          H  
ATOM    429 3HZ  LYS A  28      -1.549   5.397 -16.218  1.00  0.690          H  
ATOM    430  N   VAL A  29       3.156   8.587 -10.319  1.00  0.390          N  
ATOM    431  CA  VAL A  29       3.170   9.668  -9.342  1.00  0.440          C  
ATOM    432  C   VAL A  29       4.565  10.246  -9.211  1.00  0.400          C  
ATOM    433  O   VAL A  29       4.741  11.468  -9.177  1.00  0.400          O  
ATOM    434  CB  VAL A  29       2.706   9.184  -7.957  1.00  0.600          C  
ATOM    435  CG1 VAL A  29       2.926  10.293  -6.927  1.00  0.600          C  
ATOM    436  CG2 VAL A  29       1.237   8.784  -8.015  1.00  0.600          C  
ATOM    437  H   VAL A  29       2.878   7.635 -10.042  1.00  0.470          H  
ATOM    438  HA  VAL A  29       2.498  10.453  -9.687  1.00  0.530          H  
ATOM    439  HB  VAL A  29       3.304   8.322  -7.657  1.00  0.720          H  
ATOM    440 1HG1 VAL A  29       2.606   9.956  -5.968  1.00  0.720          H  
ATOM    441 2HG1 VAL A  29       3.976  10.559  -6.866  1.00  0.720          H  
ATOM    442 3HG1 VAL A  29       2.349  11.173  -7.207  1.00  0.720          H  
ATOM    443 1HG2 VAL A  29       0.918   8.432  -7.031  1.00  0.720          H  
ATOM    444 2HG2 VAL A  29       0.639   9.644  -8.308  1.00  0.720          H  
ATOM    445 3HG2 VAL A  29       1.101   7.990  -8.741  1.00  0.720          H  
ATOM    446  N   PHE A  30       5.543   9.361  -9.111  1.00  0.410          N  
ATOM    447  CA  PHE A  30       6.924   9.727  -8.968  1.00  0.390          C  
ATOM    448  C   PHE A  30       7.461  10.451 -10.176  1.00  0.370          C  
ATOM    449  O   PHE A  30       8.217  11.407 -10.020  1.00  0.370          O  
ATOM    450  CB  PHE A  30       7.734   8.485  -8.648  1.00  0.550          C  
ATOM    451  CG  PHE A  30       7.545   7.987  -7.219  1.00  0.550          C  
ATOM    452  CD1 PHE A  30       7.558   6.670  -6.958  1.00  0.550          C  
ATOM    453  CD2 PHE A  30       7.371   8.845  -6.135  1.00  0.550          C  
ATOM    454  CE1 PHE A  30       7.422   6.219  -5.689  1.00  0.550          C  
ATOM    455  CE2 PHE A  30       7.236   8.390  -4.881  1.00  0.550          C  
ATOM    456  CZ  PHE A  30       7.269   7.079  -4.666  1.00  0.550          C  
ATOM    457  H   PHE A  30       5.307   8.368  -9.116  1.00  0.490          H  
ATOM    458  HA  PHE A  30       6.991  10.430  -8.158  1.00  0.470          H  
ATOM    459 1HB  PHE A  30       7.426   7.686  -9.322  1.00  0.660          H  
ATOM    460 2HB  PHE A  30       8.782   8.663  -8.826  1.00  0.660          H  
ATOM    461  HD1 PHE A  30       7.675   5.972  -7.776  1.00  0.660          H  
ATOM    462  HD2 PHE A  30       7.368   9.873  -6.277  1.00  0.660          H  
ATOM    463  HE1 PHE A  30       7.437   5.167  -5.503  1.00  0.660          H  
ATOM    464  HE2 PHE A  30       7.113   9.079  -4.051  1.00  0.660          H  
ATOM    465  HZ  PHE A  30       7.161   6.719  -3.675  1.00  0.660          H  
ATOM    466  N   LYS A  31       7.081  10.045 -11.384  1.00  0.390          N  
ATOM    467  CA  LYS A  31       7.543  10.769 -12.550  1.00  0.410          C  
ATOM    468  C   LYS A  31       7.125  12.234 -12.403  1.00  0.410          C  
ATOM    469  O   LYS A  31       7.941  13.147 -12.601  1.00  0.430          O  
ATOM    470  CB  LYS A  31       6.991  10.150 -13.835  1.00  0.570          C  
ATOM    471  CG  LYS A  31       7.499  10.798 -15.121  1.00  0.570          C  
ATOM    472  CD  LYS A  31       6.959  10.092 -16.352  1.00  0.570          C  
ATOM    473  CE  LYS A  31       7.459  10.754 -17.627  1.00  0.570          C  
ATOM    474  NZ  LYS A  31       6.929  10.079 -18.849  1.00  0.570          N  
ATOM    475  H   LYS A  31       6.507   9.207 -11.494  1.00  0.470          H  
ATOM    476  HA  LYS A  31       8.616  10.729 -12.585  1.00  0.490          H  
ATOM    477 1HB  LYS A  31       7.256   9.091 -13.860  1.00  0.680          H  
ATOM    478 2HB  LYS A  31       5.901  10.209 -13.823  1.00  0.680          H  
ATOM    479 1HG  LYS A  31       7.220  11.852 -15.148  1.00  0.680          H  
ATOM    480 2HG  LYS A  31       8.572  10.726 -15.139  1.00  0.680          H  
ATOM    481 1HD  LYS A  31       7.282   9.049 -16.341  1.00  0.680          H  
ATOM    482 2HD  LYS A  31       5.869  10.120 -16.337  1.00  0.680          H  
ATOM    483 1HE  LYS A  31       7.145  11.796 -17.633  1.00  0.680          H  
ATOM    484 2HE  LYS A  31       8.548  10.713 -17.644  1.00  0.680          H  
ATOM    485 1HZ  LYS A  31       7.283  10.545 -19.673  1.00  0.680          H  
ATOM    486 2HZ  LYS A  31       7.225   9.112 -18.858  1.00  0.680          H  
ATOM    487 3HZ  LYS A  31       5.920  10.120 -18.848  1.00  0.680          H  
ATOM    488  N   GLN A  32       5.861  12.468 -12.004  1.00  0.420          N  
ATOM    489  CA  GLN A  32       5.411  13.840 -11.820  1.00  0.450          C  
ATOM    490  C   GLN A  32       6.152  14.522 -10.666  1.00  0.410          C  
ATOM    491  O   GLN A  32       6.575  15.670 -10.812  1.00  0.440          O  
ATOM    492  CB  GLN A  32       3.907  13.884 -11.541  1.00  0.620          C  
ATOM    493  CG  GLN A  32       3.289  15.301 -11.480  1.00  0.620          C  
ATOM    494  CD  GLN A  32       3.330  16.029 -12.819  1.00  0.620          C  
ATOM    495  OE1 GLN A  32       2.940  15.444 -13.837  1.00  0.620          O  
ATOM    496  NE2 GLN A  32       3.774  17.284 -12.838  1.00  0.620          N  
ATOM    497  H   GLN A  32       5.211  11.679 -11.883  1.00  0.500          H  
ATOM    498  HA  GLN A  32       5.618  14.394 -12.734  1.00  0.540          H  
ATOM    499 1HB  GLN A  32       3.383  13.313 -12.306  1.00  0.740          H  
ATOM    500 2HB  GLN A  32       3.709  13.396 -10.584  1.00  0.740          H  
ATOM    501 1HG  GLN A  32       2.251  15.216 -11.174  1.00  0.740          H  
ATOM    502 2HG  GLN A  32       3.839  15.908 -10.752  1.00  0.740          H  
ATOM    503 1HE2 GLN A  32       3.806  17.794 -13.693  1.00  0.740          H  
ATOM    504 2HE2 GLN A  32       4.101  17.756 -11.973  1.00  0.740          H  
ATOM    505  N   TYR A  33       6.376  13.816  -9.541  1.00  0.390          N  
ATOM    506  CA  TYR A  33       7.071  14.448  -8.421  1.00  0.400          C  
ATOM    507  C   TYR A  33       8.467  14.867  -8.802  1.00  0.390          C  
ATOM    508  O   TYR A  33       8.935  15.939  -8.403  1.00  0.450          O  
ATOM    509  CB  TYR A  33       7.259  13.523  -7.228  1.00  0.560          C  
ATOM    510  CG  TYR A  33       6.096  13.184  -6.350  1.00  0.560          C  
ATOM    511  CD1 TYR A  33       4.869  13.838  -6.353  1.00  0.560          C  
ATOM    512  CD2 TYR A  33       6.328  12.210  -5.463  1.00  0.560          C  
ATOM    513  CE1 TYR A  33       3.902  13.444  -5.424  1.00  0.560          C  
ATOM    514  CE2 TYR A  33       5.422  11.822  -4.566  1.00  0.560          C  
ATOM    515  CZ  TYR A  33       4.204  12.415  -4.517  1.00  0.560          C  
ATOM    516  OH  TYR A  33       3.288  12.013  -3.555  1.00  0.560          O  
ATOM    517  H   TYR A  33       5.993  12.871  -9.450  1.00  0.470          H  
ATOM    518  HA  TYR A  33       6.520  15.340  -8.127  1.00  0.480          H  
ATOM    519 1HB  TYR A  33       7.667  12.589  -7.595  1.00  0.670          H  
ATOM    520 2HB  TYR A  33       8.030  13.949  -6.586  1.00  0.670          H  
ATOM    521  HD1 TYR A  33       4.656  14.644  -7.054  1.00  0.670          H  
ATOM    522  HD2 TYR A  33       7.282  11.745  -5.476  1.00  0.670          H  
ATOM    523  HE1 TYR A  33       2.933  13.939  -5.398  1.00  0.670          H  
ATOM    524  HE2 TYR A  33       5.677  11.040  -3.881  1.00  0.670          H  
ATOM    525  HH  TYR A  33       3.752  11.453  -2.882  1.00  0.670          H  
ATOM    526  N   ALA A  34       9.154  14.007  -9.537  1.00  0.370          N  
ATOM    527  CA  ALA A  34      10.504  14.279  -9.945  1.00  0.400          C  
ATOM    528  C   ALA A  34      10.567  15.540 -10.765  1.00  0.410          C  
ATOM    529  O   ALA A  34      11.425  16.390 -10.522  1.00  0.470          O  
ATOM    530  CB  ALA A  34      11.019  13.124 -10.745  1.00  0.550          C  
ATOM    531  H   ALA A  34       8.720  13.120  -9.796  1.00  0.440          H  
ATOM    532  HA  ALA A  34      11.110  14.424  -9.060  1.00  0.480          H  
ATOM    533 1HB  ALA A  34      12.025  13.326 -11.062  1.00  0.660          H  
ATOM    534 2HB  ALA A  34      10.984  12.225 -10.151  1.00  0.660          H  
ATOM    535 3HB  ALA A  34      10.379  13.013 -11.598  1.00  0.660          H  
ATOM    536  N   ASN A  35       9.609  15.717 -11.672  1.00  0.400          N  
ATOM    537  CA  ASN A  35       9.614  16.923 -12.470  1.00  0.470          C  
ATOM    538  C   ASN A  35       9.230  18.151 -11.636  1.00  0.510          C  
ATOM    539  O   ASN A  35       9.867  19.203 -11.743  1.00  0.590          O  
ATOM    540  CB  ASN A  35       8.701  16.748 -13.657  1.00  0.630          C  
ATOM    541  CG  ASN A  35       9.289  15.830 -14.705  1.00  0.630          C  
ATOM    542  OD1 ASN A  35      10.501  15.613 -14.780  1.00  0.630          O  
ATOM    543  ND2 ASN A  35       8.431  15.289 -15.527  1.00  0.630          N  
ATOM    544  H   ASN A  35       8.937  14.962 -11.861  1.00  0.480          H  
ATOM    545  HA  ASN A  35      10.629  17.085 -12.834  1.00  0.560          H  
ATOM    546 1HB  ASN A  35       7.749  16.328 -13.314  1.00  0.760          H  
ATOM    547 2HB  ASN A  35       8.491  17.718 -14.104  1.00  0.760          H  
ATOM    548 1HD2 ASN A  35       8.747  14.684 -16.258  1.00  0.760          H  
ATOM    549 2HD2 ASN A  35       7.455  15.487 -15.434  1.00  0.760          H  
ATOM    550  N   ASP A  36       8.250  18.008 -10.729  1.00  0.490          N  
ATOM    551  CA  ASP A  36       7.801  19.129  -9.893  1.00  0.570          C  
ATOM    552  C   ASP A  36       8.936  19.656  -9.027  1.00  0.630          C  
ATOM    553  O   ASP A  36       9.043  20.860  -8.778  1.00  0.710          O  
ATOM    554  CB  ASP A  36       6.644  18.735  -8.961  1.00  0.770          C  
ATOM    555  CG  ASP A  36       5.268  18.504  -9.649  1.00  0.770          C  
ATOM    556  OD1 ASP A  36       5.102  18.825 -10.809  1.00  0.770          O  
ATOM    557  OD2 ASP A  36       4.386  18.032  -8.971  1.00  0.770          O  
ATOM    558  H   ASP A  36       7.748  17.118 -10.668  1.00  0.590          H  
ATOM    559  HA  ASP A  36       7.465  19.931 -10.548  1.00  0.680          H  
ATOM    560 1HB  ASP A  36       6.921  17.816  -8.442  1.00  0.920          H  
ATOM    561 2HB  ASP A  36       6.526  19.505  -8.200  1.00  0.920          H  
ATOM    562  N   ASN A  37       9.819  18.749  -8.609  1.00  0.620          N  
ATOM    563  CA  ASN A  37      10.952  19.072  -7.758  1.00  0.710          C  
ATOM    564  C   ASN A  37      12.239  19.350  -8.544  1.00  0.750          C  
ATOM    565  O   ASN A  37      13.320  19.433  -7.958  1.00  0.840          O  
ATOM    566  CB  ASN A  37      11.180  17.952  -6.767  1.00  0.960          C  
ATOM    567  CG  ASN A  37      10.112  17.868  -5.721  1.00  0.960          C  
ATOM    568  OD1 ASN A  37      10.091  18.657  -4.768  1.00  0.960          O  
ATOM    569  ND2 ASN A  37       9.214  16.938  -5.878  1.00  0.960          N  
ATOM    570  H   ASN A  37       9.633  17.763  -8.822  1.00  0.740          H  
ATOM    571  HA  ASN A  37      10.711  19.979  -7.205  1.00  0.850          H  
ATOM    572 1HB  ASN A  37      11.219  17.001  -7.310  1.00  1.150          H  
ATOM    573 2HB  ASN A  37      12.139  18.092  -6.278  1.00  1.150          H  
ATOM    574 1HD2 ASN A  37       8.475  16.835  -5.214  1.00  1.150          H  
ATOM    575 2HD2 ASN A  37       9.258  16.326  -6.689  1.00  1.150          H  
ATOM    576  N   GLY A  38      12.130  19.499  -9.867  1.00  0.720          N  
ATOM    577  CA  GLY A  38      13.260  19.848 -10.714  1.00  0.800          C  
ATOM    578  C   GLY A  38      14.201  18.745 -11.215  1.00  0.800          C  
ATOM    579  O   GLY A  38      15.232  19.073 -11.809  1.00  0.940          O  
ATOM    580  H   GLY A  38      11.218  19.398 -10.322  1.00  0.860          H  
ATOM    581 1HA  GLY A  38      12.856  20.364 -11.586  1.00  0.960          H  
ATOM    582 2HA  GLY A  38      13.848  20.595 -10.192  1.00  0.960          H  
ATOM    583  N   VAL A  39      13.922  17.458 -10.984  1.00  0.690          N  
ATOM    584  CA  VAL A  39      14.854  16.452 -11.474  1.00  0.700          C  
ATOM    585  C   VAL A  39      14.214  15.664 -12.610  1.00  0.780          C  
ATOM    586  O   VAL A  39      13.517  14.677 -12.403  1.00  0.990          O  
ATOM    587  CB  VAL A  39      15.317  15.509 -10.335  1.00  0.980          C  
ATOM    588  CG1 VAL A  39      16.332  14.467 -10.876  1.00  0.980          C  
ATOM    589  CG2 VAL A  39      15.958  16.344  -9.224  1.00  0.980          C  
ATOM    590  H   VAL A  39      13.053  17.155 -10.546  1.00  0.830          H  
ATOM    591  HA  VAL A  39      15.740  16.947 -11.868  1.00  0.840          H  
ATOM    592  HB  VAL A  39      14.457  14.964  -9.940  1.00  1.170          H  
ATOM    593 1HG1 VAL A  39      16.651  13.813 -10.069  1.00  1.170          H  
ATOM    594 2HG1 VAL A  39      15.873  13.877 -11.653  1.00  1.170          H  
ATOM    595 3HG1 VAL A  39      17.195  14.976 -11.285  1.00  1.170          H  
ATOM    596 1HG2 VAL A  39      16.295  15.704  -8.424  1.00  1.170          H  
ATOM    597 2HG2 VAL A  39      16.806  16.879  -9.634  1.00  1.170          H  
ATOM    598 3HG2 VAL A  39      15.232  17.063  -8.834  1.00  1.170          H  
ATOM    599  N   ASP A  40      14.496  16.108 -13.823  1.00  0.860          N  
ATOM    600  CA  ASP A  40      13.995  15.512 -15.053  1.00  1.060          C  
ATOM    601  C   ASP A  40      15.105  14.614 -15.573  1.00  0.970          C  
ATOM    602  O   ASP A  40      16.172  15.109 -15.947  1.00  1.440          O  
ATOM    603  CB  ASP A  40      13.592  16.589 -16.073  1.00  1.400          C  
ATOM    604  CG  ASP A  40      12.990  16.018 -17.372  1.00  1.400          C  
ATOM    605  OD1 ASP A  40      13.138  14.843 -17.599  1.00  1.400          O  
ATOM    606  OD2 ASP A  40      12.397  16.769 -18.120  1.00  1.400          O  
ATOM    607  H   ASP A  40      15.091  16.922 -13.900  1.00  1.030          H  
ATOM    608  HA  ASP A  40      13.120  14.897 -14.830  1.00  1.270          H  
ATOM    609 1HB  ASP A  40      12.850  17.247 -15.615  1.00  1.680          H  
ATOM    610 2HB  ASP A  40      14.460  17.195 -16.323  1.00  1.680          H  
ATOM    611  N   GLY A  41      14.919  13.308 -15.501  1.00  0.740          N  
ATOM    612  CA  GLY A  41      16.003  12.408 -15.845  1.00  0.680          C  
ATOM    613  C   GLY A  41      15.560  10.971 -16.046  1.00  0.690          C  
ATOM    614  O   GLY A  41      14.459  10.702 -16.507  1.00  0.800          O  
ATOM    615  H   GLY A  41      14.012  12.956 -15.221  1.00  0.890          H  
ATOM    616 1HA  GLY A  41      16.493  12.766 -16.750  1.00  0.820          H  
ATOM    617 2HA  GLY A  41      16.744  12.450 -15.056  1.00  0.820          H  
ATOM    618  N   GLU A  42      16.464  10.042 -15.806  1.00  0.740          N  
ATOM    619  CA  GLU A  42      16.176   8.630 -16.010  1.00  0.800          C  
ATOM    620  C   GLU A  42      15.485   8.060 -14.792  1.00  0.650          C  
ATOM    621  O   GLU A  42      15.937   8.297 -13.674  1.00  0.630          O  
ATOM    622  CB  GLU A  42      17.466   7.849 -16.272  1.00  1.100          C  
ATOM    623  CG  GLU A  42      17.260   6.366 -16.563  1.00  1.100          C  
ATOM    624  CD  GLU A  42      18.537   5.639 -16.838  1.00  1.100          C  
ATOM    625  OE1 GLU A  42      19.571   6.261 -16.830  1.00  1.100          O  
ATOM    626  OE2 GLU A  42      18.480   4.455 -17.059  1.00  1.100          O  
ATOM    627  H   GLU A  42      17.366  10.342 -15.427  1.00  0.890          H  
ATOM    628  HA  GLU A  42      15.512   8.523 -16.867  1.00  0.960          H  
ATOM    629 1HB  GLU A  42      17.988   8.290 -17.121  1.00  1.320          H  
ATOM    630 2HB  GLU A  42      18.123   7.936 -15.404  1.00  1.320          H  
ATOM    631 1HG  GLU A  42      16.780   5.895 -15.708  1.00  1.320          H  
ATOM    632 2HG  GLU A  42      16.594   6.262 -17.418  1.00  1.320          H  
ATOM    633  N   TRP A  43      14.397   7.305 -14.986  1.00  0.660          N  
ATOM    634  CA  TRP A  43      13.711   6.707 -13.838  1.00  0.630          C  
ATOM    635  C   TRP A  43      13.837   5.192 -13.827  1.00  0.610          C  
ATOM    636  O   TRP A  43      13.520   4.525 -14.818  1.00  0.680          O  
ATOM    637  CB  TRP A  43      12.196   7.020 -13.829  1.00  0.890          C  
ATOM    638  CG  TRP A  43      11.789   8.449 -13.524  1.00  0.890          C  
ATOM    639  CD1 TRP A  43      11.448   8.927 -12.303  1.00  0.890          C  
ATOM    640  CD2 TRP A  43      11.625   9.562 -14.442  1.00  0.890          C  
ATOM    641  NE1 TRP A  43      11.120  10.249 -12.388  1.00  0.890          N  
ATOM    642  CE2 TRP A  43      11.224  10.656 -13.687  1.00  0.890          C  
ATOM    643  CE3 TRP A  43      11.780   9.710 -15.809  1.00  0.890          C  
ATOM    644  CZ2 TRP A  43      10.992  11.910 -14.262  1.00  0.890          C  
ATOM    645  CZ3 TRP A  43      11.541  10.960 -16.378  1.00  0.890          C  
ATOM    646  CH2 TRP A  43      11.163  12.028 -15.618  1.00  0.890          C  
ATOM    647  H   TRP A  43      14.058   7.142 -15.924  1.00  0.790          H  
ATOM    648  HA  TRP A  43      14.154   7.091 -12.923  1.00  0.760          H  
ATOM    649 1HB  TRP A  43      11.776   6.758 -14.797  1.00  1.070          H  
ATOM    650 2HB  TRP A  43      11.713   6.379 -13.093  1.00  1.070          H  
ATOM    651  HD1 TRP A  43      11.448   8.342 -11.382  1.00  1.070          H  
ATOM    652  HE1 TRP A  43      10.841  10.843 -11.619  1.00  1.070          H  
ATOM    653  HE3 TRP A  43      12.094   8.876 -16.427  1.00  1.070          H  
ATOM    654  HZ2 TRP A  43      10.681  12.779 -13.694  1.00  1.070          H  
ATOM    655  HZ3 TRP A  43      11.679  11.066 -17.452  1.00  1.070          H  
ATOM    656  HH2 TRP A  43      10.993  12.997 -16.099  1.00  1.070          H  
ATOM    657  N   THR A  44      14.252   4.654 -12.680  1.00  0.550          N  
ATOM    658  CA  THR A  44      14.364   3.210 -12.464  1.00  0.560          C  
ATOM    659  C   THR A  44      13.779   2.865 -11.094  1.00  0.460          C  
ATOM    660  O   THR A  44      13.589   3.760 -10.260  1.00  0.500          O  
ATOM    661  CB  THR A  44      15.833   2.723 -12.541  1.00  0.780          C  
ATOM    662  OG1 THR A  44      16.580   3.261 -11.439  1.00  0.780          O  
ATOM    663  CG2 THR A  44      16.483   3.199 -13.851  1.00  0.780          C  
ATOM    664  H   THR A  44      14.522   5.297 -11.925  1.00  0.660          H  
ATOM    665  HA  THR A  44      13.781   2.689 -13.224  1.00  0.670          H  
ATOM    666  HB  THR A  44      15.855   1.636 -12.495  1.00  0.940          H  
ATOM    667  HG1 THR A  44      17.432   2.818 -11.380  1.00  0.940          H  
ATOM    668 1HG2 THR A  44      17.512   2.850 -13.899  1.00  0.940          H  
ATOM    669 2HG2 THR A  44      15.926   2.802 -14.701  1.00  0.940          H  
ATOM    670 3HG2 THR A  44      16.479   4.284 -13.896  1.00  0.940          H  
ATOM    671  N   TYR A  45      13.496   1.583 -10.836  1.00  0.390          N  
ATOM    672  CA  TYR A  45      13.019   1.208  -9.502  1.00  0.370          C  
ATOM    673  C   TYR A  45      13.216  -0.259  -9.179  1.00  0.310          C  
ATOM    674  O   TYR A  45      13.476  -1.074 -10.069  1.00  0.340          O  
ATOM    675  CB  TYR A  45      11.558   1.577  -9.313  1.00  0.530          C  
ATOM    676  CG  TYR A  45      10.548   0.852 -10.132  1.00  0.530          C  
ATOM    677  CD1 TYR A  45       9.946  -0.286  -9.622  1.00  0.530          C  
ATOM    678  CD2 TYR A  45      10.181   1.339 -11.375  1.00  0.530          C  
ATOM    679  CE1 TYR A  45       8.990  -0.937 -10.350  1.00  0.530          C  
ATOM    680  CE2 TYR A  45       9.214   0.687 -12.103  1.00  0.530          C  
ATOM    681  CZ  TYR A  45       8.618  -0.449 -11.594  1.00  0.530          C  
ATOM    682  OH  TYR A  45       7.648  -1.103 -12.319  1.00  0.530          O  
ATOM    683  H   TYR A  45      13.635   0.875 -11.544  1.00  0.470          H  
ATOM    684  HA  TYR A  45      13.598   1.767  -8.767  1.00  0.440          H  
ATOM    685 1HB  TYR A  45      11.284   1.463  -8.264  1.00  0.630          H  
ATOM    686 2HB  TYR A  45      11.468   2.607  -9.551  1.00  0.630          H  
ATOM    687  HD1 TYR A  45      10.225  -0.668  -8.637  1.00  0.630          H  
ATOM    688  HD2 TYR A  45      10.646   2.243 -11.770  1.00  0.630          H  
ATOM    689  HE1 TYR A  45       8.515  -1.834  -9.942  1.00  0.630          H  
ATOM    690  HE2 TYR A  45       8.913   1.072 -13.082  1.00  0.630          H  
ATOM    691  HH  TYR A  45       7.339  -1.867 -11.824  1.00  0.630          H  
ATOM    692  N   ASP A  46      13.049  -0.594  -7.896  1.00  0.320          N  
ATOM    693  CA  ASP A  46      13.113  -1.983  -7.454  1.00  0.380          C  
ATOM    694  C   ASP A  46      12.103  -2.305  -6.336  1.00  0.390          C  
ATOM    695  O   ASP A  46      12.215  -1.806  -5.196  1.00  0.410          O  
ATOM    696  CB  ASP A  46      14.518  -2.380  -6.988  1.00  0.510          C  
ATOM    697  CG  ASP A  46      14.592  -3.894  -6.729  1.00  0.510          C  
ATOM    698  OD1 ASP A  46      13.536  -4.515  -6.856  1.00  0.510          O  
ATOM    699  OD2 ASP A  46      15.640  -4.415  -6.416  1.00  0.510          O  
ATOM    700  H   ASP A  46      12.887   0.162  -7.223  1.00  0.380          H  
ATOM    701  HA  ASP A  46      12.865  -2.613  -8.310  1.00  0.460          H  
ATOM    702 1HB  ASP A  46      15.250  -2.107  -7.750  1.00  0.610          H  
ATOM    703 2HB  ASP A  46      14.770  -1.843  -6.068  1.00  0.610          H  
ATOM    704  N   ASP A  47      11.130  -3.165  -6.679  1.00  0.470          N  
ATOM    705  CA  ASP A  47      10.026  -3.618  -5.821  1.00  0.570          C  
ATOM    706  C   ASP A  47      10.526  -4.348  -4.571  1.00  0.600          C  
ATOM    707  O   ASP A  47       9.768  -4.563  -3.613  1.00  0.800          O  
ATOM    708  CB  ASP A  47       9.076  -4.522  -6.604  1.00  0.760          C  
ATOM    709  CG  ASP A  47       8.204  -3.765  -7.595  1.00  0.760          C  
ATOM    710  OD1 ASP A  47       8.095  -2.570  -7.477  1.00  0.760          O  
ATOM    711  OD2 ASP A  47       7.673  -4.391  -8.478  1.00  0.760          O  
ATOM    712  H   ASP A  47      11.166  -3.526  -7.625  1.00  0.560          H  
ATOM    713  HA  ASP A  47       9.466  -2.740  -5.502  1.00  0.680          H  
ATOM    714 1HB  ASP A  47       9.655  -5.270  -7.148  1.00  0.910          H  
ATOM    715 2HB  ASP A  47       8.429  -5.057  -5.909  1.00  0.910          H  
ATOM    716  N   ALA A  48      11.788  -4.790  -4.603  1.00  0.560          N  
ATOM    717  CA  ALA A  48      12.417  -5.444  -3.465  1.00  0.640          C  
ATOM    718  C   ALA A  48      12.448  -4.515  -2.255  1.00  0.640          C  
ATOM    719  O   ALA A  48      12.343  -4.971  -1.115  1.00  0.780          O  
ATOM    720  CB  ALA A  48      13.838  -5.857  -3.794  1.00  0.860          C  
ATOM    721  H   ALA A  48      12.354  -4.630  -5.453  1.00  0.670          H  
ATOM    722  HA  ALA A  48      11.830  -6.326  -3.213  1.00  0.770          H  
ATOM    723 1HB  ALA A  48      14.281  -6.356  -2.937  1.00  1.040          H  
ATOM    724 2HB  ALA A  48      13.832  -6.529  -4.650  1.00  1.040          H  
ATOM    725 3HB  ALA A  48      14.422  -4.972  -4.040  1.00  1.040          H  
ATOM    726  N   THR A  49      12.621  -3.204  -2.507  1.00  0.550          N  
ATOM    727  CA  THR A  49      12.707  -2.213  -1.447  1.00  0.580          C  
ATOM    728  C   THR A  49      11.595  -1.164  -1.539  1.00  0.540          C  
ATOM    729  O   THR A  49      11.404  -0.390  -0.596  1.00  0.670          O  
ATOM    730  CB  THR A  49      14.090  -1.529  -1.448  1.00  0.800          C  
ATOM    731  OG1 THR A  49      14.301  -0.853  -2.693  1.00  0.800          O  
ATOM    732  CG2 THR A  49      15.178  -2.581  -1.270  1.00  0.800          C  
ATOM    733  H   THR A  49      12.704  -2.852  -3.463  1.00  0.660          H  
ATOM    734  HA  THR A  49      12.593  -2.725  -0.493  1.00  0.700          H  
ATOM    735  HB  THR A  49      14.136  -0.806  -0.634  1.00  0.960          H  
ATOM    736  HG1 THR A  49      15.040  -0.240  -2.596  1.00  0.960          H  
ATOM    737 1HG2 THR A  49      16.153  -2.098  -1.267  1.00  0.960          H  
ATOM    738 2HG2 THR A  49      15.026  -3.103  -0.325  1.00  0.960          H  
ATOM    739 3HG2 THR A  49      15.136  -3.297  -2.087  1.00  0.960          H  
ATOM    740  N   LYS A  50      10.831  -1.173  -2.651  1.00  0.480          N  
ATOM    741  CA  LYS A  50       9.744  -0.223  -2.936  1.00  0.500          C  
ATOM    742  C   LYS A  50      10.334   1.168  -3.094  1.00  0.400          C  
ATOM    743  O   LYS A  50       9.762   2.175  -2.651  1.00  0.470          O  
ATOM    744  CB  LYS A  50       8.697  -0.202  -1.795  1.00  0.690          C  
ATOM    745  CG  LYS A  50       8.155  -1.573  -1.355  1.00  0.690          C  
ATOM    746  CD  LYS A  50       7.332  -2.248  -2.429  1.00  0.690          C  
ATOM    747  CE  LYS A  50       6.750  -3.574  -1.958  1.00  0.690          C  
ATOM    748  NZ  LYS A  50       7.818  -4.557  -1.622  1.00  0.690          N  
ATOM    749  H   LYS A  50      11.095  -1.803  -3.407  1.00  0.580          H  
ATOM    750  HA  LYS A  50       9.269  -0.498  -3.878  1.00  0.600          H  
ATOM    751 1HB  LYS A  50       9.101   0.300  -0.920  1.00  0.830          H  
ATOM    752 2HB  LYS A  50       7.839   0.382  -2.105  1.00  0.830          H  
ATOM    753 1HG  LYS A  50       8.985  -2.214  -1.080  1.00  0.830          H  
ATOM    754 2HG  LYS A  50       7.526  -1.428  -0.477  1.00  0.830          H  
ATOM    755 1HD  LYS A  50       6.506  -1.601  -2.694  1.00  0.830          H  
ATOM    756 2HD  LYS A  50       7.940  -2.428  -3.315  1.00  0.830          H  
ATOM    757 1HE  LYS A  50       6.126  -3.416  -1.087  1.00  0.830          H  
ATOM    758 2HE  LYS A  50       6.140  -3.982  -2.762  1.00  0.830          H  
ATOM    759 1HZ  LYS A  50       7.411  -5.434  -1.341  1.00  0.830          H  
ATOM    760 2HZ  LYS A  50       8.420  -4.697  -2.453  1.00  0.830          H  
ATOM    761 3HZ  LYS A  50       8.392  -4.204  -0.874  1.00  0.830          H  
ATOM    762  N   THR A  51      11.490   1.204  -3.750  1.00  0.310          N  
ATOM    763  CA  THR A  51      12.193   2.455  -3.959  1.00  0.290          C  
ATOM    764  C   THR A  51      12.435   2.753  -5.425  1.00  0.260          C  
ATOM    765  O   THR A  51      12.875   1.904  -6.210  1.00  0.300          O  
ATOM    766  CB  THR A  51      13.527   2.477  -3.179  1.00  0.410          C  
ATOM    767  OG1 THR A  51      13.255   2.327  -1.778  1.00  0.410          O  
ATOM    768  CG2 THR A  51      14.256   3.816  -3.382  1.00  0.410          C  
ATOM    769  H   THR A  51      11.867   0.327  -4.123  1.00  0.370          H  
ATOM    770  HA  THR A  51      11.581   3.255  -3.560  1.00  0.350          H  
ATOM    771  HB  THR A  51      14.159   1.661  -3.514  1.00  0.500          H  
ATOM    772  HG1 THR A  51      12.834   1.466  -1.623  1.00  0.500          H  
ATOM    773 1HG2 THR A  51      15.176   3.802  -2.808  1.00  0.500          H  
ATOM    774 2HG2 THR A  51      14.500   3.974  -4.430  1.00  0.500          H  
ATOM    775 3HG2 THR A  51      13.622   4.636  -3.034  1.00  0.500          H  
ATOM    776  N   PHE A  52      12.126   3.990  -5.765  1.00  0.260          N  
ATOM    777  CA  PHE A  52      12.282   4.566  -7.084  1.00  0.280          C  
ATOM    778  C   PHE A  52      13.400   5.584  -7.038  1.00  0.310          C  
ATOM    779  O   PHE A  52      13.555   6.278  -6.037  1.00  0.400          O  
ATOM    780  CB  PHE A  52      10.966   5.240  -7.483  1.00  0.380          C  
ATOM    781  CG  PHE A  52       9.842   4.283  -7.753  1.00  0.380          C  
ATOM    782  CD1 PHE A  52       9.217   3.571  -6.728  1.00  0.380          C  
ATOM    783  CD2 PHE A  52       9.367   4.121  -9.032  1.00  0.380          C  
ATOM    784  CE1 PHE A  52       8.184   2.717  -7.014  1.00  0.380          C  
ATOM    785  CE2 PHE A  52       8.338   3.267  -9.284  1.00  0.380          C  
ATOM    786  CZ  PHE A  52       7.755   2.568  -8.284  1.00  0.380          C  
ATOM    787  H   PHE A  52      11.744   4.581  -5.025  1.00  0.310          H  
ATOM    788  HA  PHE A  52      12.545   3.792  -7.797  1.00  0.340          H  
ATOM    789 1HB  PHE A  52      10.650   5.913  -6.688  1.00  0.460          H  
ATOM    790 2HB  PHE A  52      11.127   5.841  -8.373  1.00  0.460          H  
ATOM    791  HD1 PHE A  52       9.549   3.690  -5.696  1.00  0.460          H  
ATOM    792  HD2 PHE A  52       9.828   4.671  -9.854  1.00  0.460          H  
ATOM    793  HE1 PHE A  52       7.715   2.165  -6.235  1.00  0.460          H  
ATOM    794  HE2 PHE A  52       7.995   3.134 -10.290  1.00  0.460          H  
ATOM    795  HZ  PHE A  52       6.942   1.893  -8.508  1.00  0.460          H  
ATOM    796  N   THR A  53      14.163   5.688  -8.112  1.00  0.290          N  
ATOM    797  CA  THR A  53      15.214   6.699  -8.198  1.00  0.320          C  
ATOM    798  C   THR A  53      15.157   7.426  -9.530  1.00  0.330          C  
ATOM    799  O   THR A  53      14.978   6.812 -10.587  1.00  0.390          O  
ATOM    800  CB  THR A  53      16.631   6.091  -8.003  1.00  0.440          C  
ATOM    801  OG1 THR A  53      16.712   5.449  -6.724  1.00  0.440          O  
ATOM    802  CG2 THR A  53      17.699   7.206  -8.043  1.00  0.440          C  
ATOM    803  H   THR A  53      14.000   5.057  -8.903  1.00  0.350          H  
ATOM    804  HA  THR A  53      15.057   7.439  -7.415  1.00  0.380          H  
ATOM    805  HB  THR A  53      16.832   5.358  -8.788  1.00  0.520          H  
ATOM    806  HG1 THR A  53      16.133   4.685  -6.728  1.00  0.520          H  
ATOM    807 1HG2 THR A  53      18.680   6.765  -7.885  1.00  0.520          H  
ATOM    808 2HG2 THR A  53      17.700   7.715  -9.003  1.00  0.520          H  
ATOM    809 3HG2 THR A  53      17.489   7.925  -7.252  1.00  0.520          H  
ATOM    810  N   VAL A  54      15.319   8.744  -9.479  1.00  0.360          N  
ATOM    811  CA  VAL A  54      15.406   9.527 -10.702  1.00  0.420          C  
ATOM    812  C   VAL A  54      16.729  10.260 -10.743  1.00  0.550          C  
ATOM    813  O   VAL A  54      17.120  10.902  -9.760  1.00  0.670          O  
ATOM    814  CB  VAL A  54      14.258  10.538 -10.837  1.00  0.560          C  
ATOM    815  CG1 VAL A  54      14.250  11.518  -9.690  1.00  0.560          C  
ATOM    816  CG2 VAL A  54      14.370  11.253 -12.219  1.00  0.560          C  
ATOM    817  H   VAL A  54      15.423   9.184  -8.559  1.00  0.430          H  
ATOM    818  HA  VAL A  54      15.352   8.852 -11.539  1.00  0.500          H  
ATOM    819  HB  VAL A  54      13.341  10.007 -10.773  1.00  0.680          H  
ATOM    820 1HG1 VAL A  54      13.427  12.178  -9.783  1.00  0.680          H  
ATOM    821 2HG1 VAL A  54      14.162  10.964  -8.766  1.00  0.680          H  
ATOM    822 3HG1 VAL A  54      15.138  12.102  -9.671  1.00  0.680          H  
ATOM    823 1HG2 VAL A  54      13.546  11.945 -12.340  1.00  0.680          H  
ATOM    824 2HG2 VAL A  54      15.290  11.803 -12.304  1.00  0.680          H  
ATOM    825 3HG2 VAL A  54      14.330  10.505 -13.015  1.00  0.680          H  
ATOM    826  N   THR A  55      17.411  10.215 -11.879  1.00  0.660          N  
ATOM    827  CA  THR A  55      18.665  10.944 -11.912  1.00  0.870          C  
ATOM    828  C   THR A  55      18.992  11.626 -13.236  1.00  0.940          C  
ATOM    829  O   THR A  55      18.634  11.164 -14.330  1.00  1.160          O  
ATOM    830  CB  THR A  55      19.814  10.025 -11.478  1.00  1.130          C  
ATOM    831  OG1 THR A  55      21.008  10.798 -11.381  1.00  1.130          O  
ATOM    832  CG2 THR A  55      20.000   8.885 -12.476  1.00  1.130          C  
ATOM    833  H   THR A  55      17.053   9.651 -12.659  1.00  0.790          H  
ATOM    834  HA  THR A  55      18.594  11.737 -11.180  1.00  1.040          H  
ATOM    835  HB  THR A  55      19.585   9.606 -10.501  1.00  1.360          H  
ATOM    836  HG1 THR A  55      20.881  11.478 -10.671  1.00  1.360          H  
ATOM    837 1HG2 THR A  55      20.816   8.247 -12.144  1.00  1.360          H  
ATOM    838 2HG2 THR A  55      19.081   8.298 -12.537  1.00  1.360          H  
ATOM    839 3HG2 THR A  55      20.238   9.287 -13.460  1.00  1.360          H  
ATOM    840  N   GLU A  56      19.692  12.751 -13.108  1.00  1.040          N  
ATOM    841  CA  GLU A  56      20.070  13.578 -14.253  1.00  1.260          C  
ATOM    842  C   GLU A  56      21.423  13.197 -14.850  1.00  2.280          C  
ATOM    843  O   GLU A  56      21.554  13.157 -16.074  1.00  2.930          O  
ATOM    844  OXT GLU A  56      22.427  13.297 -14.148  1.00  1.890          O  
ATOM    845  CB  GLU A  56      20.082  15.052 -13.839  1.00  1.570          C  
ATOM    846  CG  GLU A  56      20.340  16.038 -14.952  1.00  1.570          C  
ATOM    847  CD  GLU A  56      20.366  17.476 -14.474  1.00  1.570          C  
ATOM    848  OE1 GLU A  56      20.213  17.706 -13.278  1.00  1.570          O  
ATOM    849  OE2 GLU A  56      20.602  18.347 -15.282  1.00  1.570          O  
ATOM    850  H   GLU A  56      19.962  13.016 -12.154  1.00  1.250          H  
ATOM    851  HA  GLU A  56      19.313  13.452 -15.027  1.00  1.510          H  
ATOM    852 1HB  GLU A  56      19.125  15.307 -13.385  1.00  1.880          H  
ATOM    853 2HB  GLU A  56      20.858  15.198 -13.097  1.00  1.880          H  
ATOM    854 1HG  GLU A  56      21.285  15.800 -15.418  1.00  1.880          H  
ATOM    855 2HG  GLU A  56      19.560  15.921 -15.703  1.00  1.880          H  
TER     856
ENDMDL

REMARK ID 694057 MODEL 2 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
PFRMAT TS
TARGET 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.767  -1.729   0.828  1.00  2.09           N  
ATOM      2  CA  MET A   1       2.874  -1.063   0.149  1.00  1.90           C  
ATOM      3  C   MET A   1       2.957   0.404   0.533  1.00  1.50           C  
ATOM      4  O   MET A   1       1.977   0.990   0.992  1.00  1.57           O  
ATOM      5  CB  MET A   1       2.705  -1.164  -1.372  1.00  2.74           C  
ATOM      6  CG  MET A   1       2.691  -2.592  -1.969  1.00  2.74           C  
ATOM      7  SD  MET A   1       4.266  -3.477  -1.796  1.00  2.74           S  
ATOM      8  CE  MET A   1       5.304  -2.696  -3.064  1.00  2.74           C  
ATOM      9 1H   MET A   1       1.860  -2.730   0.731  1.00  2.51           H  
ATOM     10 2H   MET A   1       1.785  -1.484   1.808  1.00  2.51           H  
ATOM     11 3H   MET A   1       0.891  -1.427   0.426  1.00  2.51           H  
ATOM     12  HA  MET A   1       3.807  -1.542   0.446  1.00  2.28           H  
ATOM     13 1HB  MET A   1       1.774  -0.678  -1.661  1.00  3.29           H  
ATOM     14 2HB  MET A   1       3.511  -0.606  -1.840  1.00  3.29           H  
ATOM     15 1HG  MET A   1       1.911  -3.188  -1.501  1.00  3.29           H  
ATOM     16 2HG  MET A   1       2.462  -2.526  -3.033  1.00  3.29           H  
ATOM     17 1HE  MET A   1       6.294  -3.152  -3.057  1.00  3.29           H  
ATOM     18 2HE  MET A   1       4.853  -2.847  -4.047  1.00  3.29           H  
ATOM     19 3HE  MET A   1       5.406  -1.629  -2.871  1.00  3.29           H  
ATOM     20  N   THR A   2       4.128   0.984   0.317  1.00  1.29           N  
ATOM     21  CA  THR A   2       4.427   2.397   0.546  1.00  1.06           C  
ATOM     22  C   THR A   2       5.075   2.868  -0.740  1.00  0.88           C  
ATOM     23  O   THR A   2       5.821   2.102  -1.347  1.00  1.04           O  
ATOM     24  CB  THR A   2       5.358   2.609   1.768  1.00  1.58           C  
ATOM     25  OG1 THR A   2       4.730   2.081   2.945  1.00  1.58           O  
ATOM     26  CG2 THR A   2       5.636   4.103   1.990  1.00  1.58           C  
ATOM     27  H   THR A   2       4.885   0.420  -0.049  1.00  1.55           H  
ATOM     28  HA  THR A   2       3.502   2.957   0.696  1.00  1.27           H  
ATOM     29  HB  THR A   2       6.302   2.093   1.602  1.00  1.90           H  
ATOM     30  HG1 THR A   2       4.694   1.127   2.885  1.00  1.90           H  
ATOM     31 1HG2 THR A   2       6.287   4.224   2.857  1.00  1.90           H  
ATOM     32 2HG2 THR A   2       6.130   4.530   1.120  1.00  1.90           H  
ATOM     33 3HG2 THR A   2       4.696   4.628   2.165  1.00  1.90           H  
ATOM     34  N   TYR A   3       4.792   4.086  -1.185  1.00  0.71           N  
ATOM     35  CA  TYR A   3       5.383   4.541  -2.432  1.00  0.63           C  
ATOM     36  C   TYR A   3       6.767   5.089  -2.229  1.00  0.55           C  
ATOM     37  O   TYR A   3       7.026   5.853  -1.297  1.00  0.62           O  
ATOM     38  CB  TYR A   3       4.471   5.560  -3.090  1.00  0.91           C  
ATOM     39  CG  TYR A   3       3.276   4.915  -3.669  1.00  0.91           C  
ATOM     40  CD1 TYR A   3       2.210   4.591  -2.869  1.00  0.91           C  
ATOM     41  CD2 TYR A   3       3.242   4.646  -5.006  1.00  0.91           C  
ATOM     42  CE1 TYR A   3       1.115   3.979  -3.416  1.00  0.91           C  
ATOM     43  CE2 TYR A   3       2.144   4.054  -5.561  1.00  0.91           C  
ATOM     44  CZ  TYR A   3       1.077   3.717  -4.759  1.00  0.91           C  
ATOM     45  OH  TYR A   3      -0.035   3.115  -5.293  1.00  0.91           O  
ATOM     46  H   TYR A   3       4.194   4.725  -0.654  1.00  0.85           H  
ATOM     47  HA  TYR A   3       5.469   3.684  -3.099  1.00  0.76           H  
ATOM     48 1HB  TYR A   3       4.147   6.293  -2.362  1.00  1.09           H  
ATOM     49 2HB  TYR A   3       5.012   6.076  -3.881  1.00  1.09           H  
ATOM     50  HD1 TYR A   3       2.232   4.809  -1.798  1.00  1.09           H  
ATOM     51  HD2 TYR A   3       4.098   4.901  -5.623  1.00  1.09           H  
ATOM     52  HE1 TYR A   3       0.271   3.710  -2.782  1.00  1.09           H  
ATOM     53  HE2 TYR A   3       2.116   3.841  -6.626  1.00  1.09           H  
ATOM     54  HH  TYR A   3       0.091   3.010  -6.242  1.00  1.09           H  
ATOM     55  N   LYS A   4       7.657   4.724  -3.146  1.00  0.61           N  
ATOM     56  CA  LYS A   4       9.038   5.178  -3.091  1.00  0.60           C  
ATOM     57  C   LYS A   4       9.266   6.251  -4.138  1.00  0.53           C  
ATOM     58  O   LYS A   4       8.755   6.163  -5.260  1.00  0.59           O  
ATOM     59  CB  LYS A   4       9.998   4.008  -3.326  1.00  0.84           C  
ATOM     60  CG  LYS A   4       9.822   2.799  -2.377  1.00  0.84           C  
ATOM     61  CD  LYS A   4      10.103   3.135  -0.908  1.00  0.84           C  
ATOM     62  CE  LYS A   4      10.088   1.878  -0.038  1.00  0.84           C  
ATOM     63  NZ  LYS A   4      10.328   2.184   1.407  1.00  0.84           N  
ATOM     64  H   LYS A   4       7.342   4.105  -3.902  1.00  0.73           H  
ATOM     65  HA  LYS A   4       9.235   5.623  -2.115  1.00  0.72           H  
ATOM     66 1HB  LYS A   4       9.866   3.634  -4.336  1.00  1.01           H  
ATOM     67 2HB  LYS A   4      11.027   4.361  -3.241  1.00  1.01           H  
ATOM     68 1HG  LYS A   4       8.790   2.437  -2.459  1.00  1.01           H  
ATOM     69 2HG  LYS A   4      10.485   1.996  -2.697  1.00  1.01           H  
ATOM     70 1HD  LYS A   4      11.063   3.643  -0.805  1.00  1.01           H  
ATOM     71 2HD  LYS A   4       9.319   3.796  -0.540  1.00  1.01           H  
ATOM     72 1HE  LYS A   4       9.119   1.387  -0.138  1.00  1.01           H  
ATOM     73 2HE  LYS A   4      10.867   1.201  -0.386  1.00  1.01           H  
ATOM     74 1HZ  LYS A   4      10.317   1.338   1.948  1.00  1.01           H  
ATOM     75 2HZ  LYS A   4      11.227   2.645   1.534  1.00  1.01           H  
ATOM     76 3HZ  LYS A   4       9.607   2.813   1.765  1.00  1.01           H  
ATOM     77  N   LEU A   5      10.037   7.262  -3.765  1.00  0.49           N  
ATOM     78  CA  LEU A   5      10.341   8.373  -4.650  1.00  0.47           C  
ATOM     79  C   LEU A   5      11.835   8.602  -4.813  1.00  0.49           C  
ATOM     80  O   LEU A   5      12.498   9.138  -3.913  1.00  0.55           O  
ATOM     81  CB  LEU A   5       9.730   9.637  -4.065  1.00  0.67           C  
ATOM     82  CG  LEU A   5       8.201   9.800  -4.131  1.00  0.67           C  
ATOM     83  CD1 LEU A   5       7.479   9.073  -2.964  1.00  0.67           C  
ATOM     84  CD2 LEU A   5       7.920  11.239  -4.058  1.00  0.67           C  
ATOM     85  H   LEU A   5      10.402   7.285  -2.809  1.00  0.59           H  
ATOM     86  HA  LEU A   5       9.918   8.167  -5.634  1.00  0.56           H  
ATOM     87 1HB  LEU A   5       9.997   9.646  -3.029  1.00  0.80           H  
ATOM     88 2HB  LEU A   5      10.190  10.500  -4.544  1.00  0.80           H  
ATOM     89  HG  LEU A   5       7.834   9.392  -5.075  1.00  0.80           H  
ATOM     90 1HD1 LEU A   5       6.423   9.236  -3.043  1.00  0.80           H  
ATOM     91 2HD1 LEU A   5       7.648   8.024  -2.970  1.00  0.80           H  
ATOM     92 3HD1 LEU A   5       7.828   9.475  -2.030  1.00  0.80           H  
ATOM     93 1HD2 LEU A   5       6.867  11.406  -4.134  1.00  0.80           H  
ATOM     94 2HD2 LEU A   5       8.272  11.641  -3.133  1.00  0.80           H  
ATOM     95 3HD2 LEU A   5       8.417  11.724  -4.854  1.00  0.80           H  
ATOM     96  N   ILE A   6      12.371   8.206  -5.967  1.00  0.49           N  
ATOM     97  CA  ILE A   6      13.807   8.327  -6.211  1.00  0.54           C  
ATOM     98  C   ILE A   6      14.162   9.349  -7.293  1.00  0.48           C  
ATOM     99  O   ILE A   6      13.961   9.118  -8.499  1.00  0.51           O  
ATOM    100  CB  ILE A   6      14.385   6.945  -6.578  1.00  0.73           C  
ATOM    101  CG1 ILE A   6      14.117   5.957  -5.388  1.00  0.73           C  
ATOM    102  CG2 ILE A   6      15.891   7.064  -6.923  1.00  0.73           C  
ATOM    103  CD1 ILE A   6      14.424   4.509  -5.682  1.00  0.73           C  
ATOM    104  H   ILE A   6      11.761   7.780  -6.675  1.00  0.59           H  
ATOM    105  HA  ILE A   6      14.283   8.659  -5.288  1.00  0.65           H  
ATOM    106  HB  ILE A   6      13.848   6.555  -7.434  1.00  0.88           H  
ATOM    107 1HG1 ILE A   6      14.709   6.275  -4.530  1.00  0.88           H  
ATOM    108 2HG1 ILE A   6      13.065   6.009  -5.119  1.00  0.88           H  
ATOM    109 1HG2 ILE A   6      16.293   6.095  -7.193  1.00  0.88           H  
ATOM    110 2HG2 ILE A   6      16.042   7.743  -7.766  1.00  0.88           H  
ATOM    111 3HG2 ILE A   6      16.431   7.451  -6.057  1.00  0.88           H  
ATOM    112 1HD1 ILE A   6      14.190   3.906  -4.803  1.00  0.88           H  
ATOM    113 2HD1 ILE A   6      13.814   4.176  -6.520  1.00  0.88           H  
ATOM    114 3HD1 ILE A   6      15.472   4.383  -5.928  1.00  0.88           H  
ATOM    115  N   LEU A   7      14.770  10.440  -6.842  1.00  0.48           N  
ATOM    116  CA  LEU A   7      15.164  11.569  -7.652  1.00  0.52           C  
ATOM    117  C   LEU A   7      16.665  11.575  -7.824  1.00  0.54           C  
ATOM    118  O   LEU A   7      17.397  10.948  -7.059  1.00  0.60           O  
ATOM    119  CB  LEU A   7      14.787  12.898  -6.962  1.00  0.71           C  
ATOM    120  CG  LEU A   7      13.310  13.386  -6.909  1.00  0.71           C  
ATOM    121  CD1 LEU A   7      12.786  13.451  -8.277  1.00  0.71           C  
ATOM    122  CD2 LEU A   7      12.414  12.490  -5.982  1.00  0.71           C  
ATOM    123  H   LEU A   7      14.933  10.544  -5.836  1.00  0.58           H  
ATOM    124  HA  LEU A   7      14.718  11.484  -8.636  1.00  0.62           H  
ATOM    125 1HB  LEU A   7      15.102  12.819  -5.948  1.00  0.85           H  
ATOM    126 2HB  LEU A   7      15.377  13.692  -7.414  1.00  0.85           H  
ATOM    127  HG  LEU A   7      13.311  14.385  -6.521  1.00  0.85           H  
ATOM    128 1HD1 LEU A   7      11.770  13.837  -8.251  1.00  0.85           H  
ATOM    129 2HD1 LEU A   7      13.411  14.091  -8.870  1.00  0.85           H  
ATOM    130 3HD1 LEU A   7      12.784  12.488  -8.697  1.00  0.85           H  
ATOM    131 1HD2 LEU A   7      11.410  12.895  -5.963  1.00  0.85           H  
ATOM    132 2HD2 LEU A   7      12.375  11.479  -6.353  1.00  0.85           H  
ATOM    133 3HD2 LEU A   7      12.824  12.486  -4.969  1.00  0.85           H  
ATOM    134  N   ASN A   8      17.122  12.241  -8.868  1.00  0.61           N  
ATOM    135  CA  ASN A   8      18.544  12.425  -9.050  1.00  0.69           C  
ATOM    136  C   ASN A   8      18.880  13.703  -8.293  1.00  0.74           C  
ATOM    137  O   ASN A   8      17.989  14.313  -7.699  1.00  1.08           O  
ATOM    138  CB  ASN A   8      18.868  12.460 -10.527  1.00  0.94           C  
ATOM    139  CG  ASN A   8      18.452  11.152 -11.116  1.00  0.94           C  
ATOM    140  OD1 ASN A   8      18.656  10.109 -10.482  1.00  0.94           O  
ATOM    141  ND2 ASN A   8      17.846  11.158 -12.264  1.00  0.94           N  
ATOM    142  H   ASN A   8      16.477  12.678  -9.506  1.00  0.73           H  
ATOM    143  HA  ASN A   8      19.089  11.606  -8.580  1.00  0.83           H  
ATOM    144 1HB  ASN A   8      18.359  13.270 -11.025  1.00  1.13           H  
ATOM    145 2HB  ASN A   8      19.937  12.597 -10.678  1.00  1.13           H  
ATOM    146 1HD2 ASN A   8      17.502  10.262 -12.624  1.00  1.13           H  
ATOM    147 2HD2 ASN A   8      17.715  12.034 -12.788  1.00  1.13           H  
ATOM    148  N   GLY A   9      20.136  14.115  -8.275  1.00  0.73           N  
ATOM    149  CA  GLY A   9      20.465  15.343  -7.562  1.00  0.87           C  
ATOM    150  C   GLY A   9      21.938  15.413  -7.212  1.00  1.02           C  
ATOM    151  O   GLY A   9      22.678  14.452  -7.423  1.00  1.10           O  
ATOM    152  H   GLY A   9      20.858  13.591  -8.749  1.00  0.88           H  
ATOM    153 1HA  GLY A   9      20.191  16.203  -8.175  1.00  1.04           H  
ATOM    154 2HA  GLY A   9      19.870  15.403  -6.649  1.00  1.04           H  
ATOM    155  N   LYS A  10      22.355  16.561  -6.675  1.00  1.22           N  
ATOM    156  CA  LYS A  10      23.744  16.799  -6.281  1.00  1.46           C  
ATOM    157  C   LYS A  10      24.206  15.886  -5.147  1.00  1.40           C  
ATOM    158  O   LYS A  10      25.364  15.467  -5.100  1.00  1.54           O  
ATOM    159  CB  LYS A  10      23.925  18.256  -5.864  1.00  1.95           C  
ATOM    160  CG  LYS A  10      23.838  19.257  -7.014  1.00  1.95           C  
ATOM    161  CD  LYS A  10      23.996  20.692  -6.513  1.00  1.95           C  
ATOM    162  CE  LYS A  10      23.893  21.699  -7.656  1.00  1.95           C  
ATOM    163  NZ  LYS A  10      23.999  23.106  -7.172  1.00  1.95           N  
ATOM    164  H   LYS A  10      21.673  17.297  -6.546  1.00  1.46           H  
ATOM    165  HA  LYS A  10      24.382  16.599  -7.144  1.00  1.75           H  
ATOM    166 1HB  LYS A  10      23.168  18.518  -5.127  1.00  2.34           H  
ATOM    167 2HB  LYS A  10      24.898  18.375  -5.387  1.00  2.34           H  
ATOM    168 1HG  LYS A  10      24.628  19.042  -7.735  1.00  2.34           H  
ATOM    169 2HG  LYS A  10      22.877  19.156  -7.517  1.00  2.34           H  
ATOM    170 1HD  LYS A  10      23.219  20.910  -5.779  1.00  2.34           H  
ATOM    171 2HD  LYS A  10      24.968  20.804  -6.032  1.00  2.34           H  
ATOM    172 1HE  LYS A  10      24.693  21.510  -8.370  1.00  2.34           H  
ATOM    173 2HE  LYS A  10      22.933  21.570  -8.158  1.00  2.34           H  
ATOM    174 1HZ  LYS A  10      23.925  23.738  -7.957  1.00  2.34           H  
ATOM    175 2HZ  LYS A  10      23.253  23.296  -6.517  1.00  2.34           H  
ATOM    176 3HZ  LYS A  10      24.890  23.242  -6.715  1.00  2.34           H  
ATOM    177  N   THR A  11      23.315  15.629  -4.196  1.00  1.31           N  
ATOM    178  CA  THR A  11      23.664  14.789  -3.060  1.00  1.37           C  
ATOM    179  C   THR A  11      22.489  13.991  -2.544  1.00  1.31           C  
ATOM    180  O   THR A  11      21.379  14.049  -3.090  1.00  1.39           O  
ATOM    181  CB  THR A  11      24.232  15.608  -1.894  1.00  1.90           C  
ATOM    182  OG1 THR A  11      24.780  14.694  -0.929  1.00  1.90           O  
ATOM    183  CG2 THR A  11      23.120  16.473  -1.234  1.00  1.90           C  
ATOM    184  H   THR A  11      22.382  15.995  -4.281  1.00  1.57           H  
ATOM    185  HA  THR A  11      24.428  14.081  -3.381  1.00  1.64           H  
ATOM    186  HB  THR A  11      25.026  16.256  -2.265  1.00  2.28           H  
ATOM    187  HG1 THR A  11      25.266  15.195  -0.259  1.00  2.28           H  
ATOM    188 1HG2 THR A  11      23.551  17.042  -0.413  1.00  2.28           H  
ATOM    189 2HG2 THR A  11      22.713  17.159  -1.975  1.00  2.28           H  
ATOM    190 3HG2 THR A  11      22.312  15.859  -0.843  1.00  2.28           H  
ATOM    191  N   LEU A  12      22.743  13.263  -1.464  1.00  1.30           N  
ATOM    192  CA  LEU A  12      21.722  12.452  -0.828  1.00  1.32           C  
ATOM    193  C   LEU A  12      21.158  13.141   0.406  1.00  1.17           C  
ATOM    194  O   LEU A  12      21.876  13.463   1.352  1.00  1.24           O  
ATOM    195  CB  LEU A  12      22.267  11.066  -0.461  1.00  1.85           C  
ATOM    196  CG  LEU A  12      21.284  10.113   0.303  1.00  1.85           C  
ATOM    197  CD1 LEU A  12      20.063   9.774  -0.583  1.00  1.85           C  
ATOM    198  CD2 LEU A  12      22.032   8.838   0.681  1.00  1.85           C  
ATOM    199  H   LEU A  12      23.686  13.314  -1.078  1.00  1.56           H  
ATOM    200  HA  LEU A  12      20.912  12.323  -1.540  1.00  1.58           H  
ATOM    201 1HB  LEU A  12      22.576  10.564  -1.375  1.00  2.22           H  
ATOM    202 2HB  LEU A  12      23.146  11.203   0.167  1.00  2.22           H  
ATOM    203  HG  LEU A  12      20.924  10.600   1.211  1.00  2.22           H  
ATOM    204 1HD1 LEU A  12      19.394   9.106  -0.036  1.00  2.22           H  
ATOM    205 2HD1 LEU A  12      19.511  10.669  -0.843  1.00  2.22           H  
ATOM    206 3HD1 LEU A  12      20.396   9.281  -1.494  1.00  2.22           H  
ATOM    207 1HD2 LEU A  12      21.360   8.169   1.221  1.00  2.22           H  
ATOM    208 2HD2 LEU A  12      22.390   8.341  -0.222  1.00  2.22           H  
ATOM    209 3HD2 LEU A  12      22.880   9.091   1.317  1.00  2.22           H  
ATOM    210  N   LYS A  13      19.863  13.366   0.361  1.00  1.11           N  
ATOM    211  CA  LYS A  13      19.089  14.027   1.395  1.00  1.02           C  
ATOM    212  C   LYS A  13      17.610  13.665   1.191  1.00  0.89           C  
ATOM    213  O   LYS A  13      17.257  13.102   0.150  1.00  1.06           O  
ATOM    214  CB  LYS A  13      19.340  15.543   1.360  1.00  1.46           C  
ATOM    215  CG  LYS A  13      18.891  16.226   0.072  1.00  1.46           C  
ATOM    216  CD  LYS A  13      19.227  17.735   0.019  1.00  1.46           C  
ATOM    217  CE  LYS A  13      18.516  18.526   1.130  1.00  1.46           C  
ATOM    218  NZ  LYS A  13      18.452  19.992   0.838  1.00  1.46           N  
ATOM    219  H   LYS A  13      19.388  13.052  -0.468  1.00  1.33           H  
ATOM    220  HA  LYS A  13      19.403  13.646   2.369  1.00  1.22           H  
ATOM    221 1HB  LYS A  13      18.827  16.006   2.196  1.00  1.75           H  
ATOM    222 2HB  LYS A  13      20.408  15.736   1.484  1.00  1.75           H  
ATOM    223 1HG  LYS A  13      19.392  15.740  -0.772  1.00  1.75           H  
ATOM    224 2HG  LYS A  13      17.842  16.100  -0.061  1.00  1.75           H  
ATOM    225 1HD  LYS A  13      20.306  17.873   0.111  1.00  1.75           H  
ATOM    226 2HD  LYS A  13      18.907  18.136  -0.946  1.00  1.75           H  
ATOM    227 1HE  LYS A  13      17.508  18.144   1.266  1.00  1.75           H  
ATOM    228 2HE  LYS A  13      19.073  18.391   2.054  1.00  1.75           H  
ATOM    229 1HZ  LYS A  13      17.986  20.464   1.599  1.00  1.75           H  
ATOM    230 2HZ  LYS A  13      19.372  20.376   0.715  1.00  1.75           H  
ATOM    231 3HZ  LYS A  13      17.889  20.129  -0.017  1.00  1.75           H  
ATOM    232  N   GLY A  14      16.737  14.057   2.124  1.00  0.76           N  
ATOM    233  CA  GLY A  14      15.289  13.767   2.029  1.00  0.70           C  
ATOM    234  C   GLY A  14      14.587  14.317   0.773  1.00  0.60           C  
ATOM    235  O   GLY A  14      13.509  13.861   0.411  1.00  0.61           O  
ATOM    236  H   GLY A  14      17.082  14.530   2.950  1.00  0.91           H  
ATOM    237 1HA  GLY A  14      15.145  12.684   2.064  1.00  0.84           H  
ATOM    238 2HA  GLY A  14      14.793  14.166   2.913  1.00  0.84           H  
ATOM    239  N   GLU A  15      15.204  15.293   0.118  1.00  0.56           N  
ATOM    240  CA  GLU A  15      14.683  15.910  -1.101  1.00  0.52           C  
ATOM    241  C   GLU A  15      15.098  15.105  -2.345  1.00  0.46           C  
ATOM    242  O   GLU A  15      14.693  15.412  -3.467  1.00  0.49           O  
ATOM    243  CB  GLU A  15      15.195  17.354  -1.205  1.00  0.75           C  
ATOM    244  CG  GLU A  15      14.703  18.277  -0.081  1.00  0.75           C  
ATOM    245  CD  GLU A  15      15.335  19.661  -0.084  1.00  0.75           C  
ATOM    246  OE1 GLU A  15      16.242  19.905  -0.860  1.00  0.75           O  
ATOM    247  OE2 GLU A  15      14.941  20.464   0.720  1.00  0.75           O  
ATOM    248  H   GLU A  15      16.081  15.614   0.493  1.00  0.67           H  
ATOM    249  HA  GLU A  15      13.595  15.920  -1.048  1.00  0.62           H  
ATOM    250 1HB  GLU A  15      16.277  17.362  -1.214  1.00  0.90           H  
ATOM    251 2HB  GLU A  15      14.865  17.783  -2.152  1.00  0.90           H  
ATOM    252 1HG  GLU A  15      13.637  18.386  -0.154  1.00  0.90           H  
ATOM    253 2HG  GLU A  15      14.914  17.798   0.873  1.00  0.90           H  
ATOM    254  N   THR A  16      15.931  14.081  -2.142  1.00  0.45           N  
ATOM    255  CA  THR A  16      16.432  13.228  -3.215  1.00  0.46           C  
ATOM    256  C   THR A  16      15.738  11.864  -3.081  1.00  0.41           C  
ATOM    257  O   THR A  16      15.355  11.234  -4.073  1.00  0.42           O  
ATOM    258  CB  THR A  16      17.980  13.039  -3.163  1.00  0.64           C  
ATOM    259  OG1 THR A  16      18.660  14.316  -3.201  1.00  0.64           O  
ATOM    260  CG2 THR A  16      18.431  12.256  -4.378  1.00  0.64           C  
ATOM    261  H   THR A  16      16.232  13.875  -1.196  1.00  0.54           H  
ATOM    262  HA  THR A  16      16.171  13.670  -4.173  1.00  0.55           H  
ATOM    263  HB  THR A  16      18.256  12.505  -2.257  1.00  0.77           H  
ATOM    264  HG1 THR A  16      19.643  14.172  -3.139  1.00  0.77           H  
ATOM    265 1HG2 THR A  16      19.512  12.130  -4.346  1.00  0.77           H  
ATOM    266 2HG2 THR A  16      17.957  11.277  -4.399  1.00  0.77           H  
ATOM    267 3HG2 THR A  16      18.158  12.804  -5.283  1.00  0.77           H  
ATOM    268  N   THR A  17      15.626  11.365  -1.848  1.00  0.40           N  
ATOM    269  CA  THR A  17      14.968  10.078  -1.644  1.00  0.39           C  
ATOM    270  C   THR A  17      13.918  10.157  -0.552  1.00  0.38           C  
ATOM    271  O   THR A  17      14.244  10.330   0.632  1.00  0.42           O  
ATOM    272  CB  THR A  17      15.958   8.993  -1.222  1.00  0.55           C  
ATOM    273  OG1 THR A  17      16.572   9.402   0.000  1.00  0.55           O  
ATOM    274  CG2 THR A  17      17.022   8.787  -2.300  1.00  0.55           C  
ATOM    275  H   THR A  17      16.008  11.880  -1.054  1.00  0.48           H  
ATOM    276  HA  THR A  17      14.473   9.780  -2.566  1.00  0.47           H  
ATOM    277  HB  THR A  17      15.419   8.059  -1.059  1.00  0.66           H  
ATOM    278  HG1 THR A  17      15.869   9.496   0.685  1.00  0.66           H  
ATOM    279 1HG2 THR A  17      17.717   8.014  -1.979  1.00  0.66           H  
ATOM    280 2HG2 THR A  17      16.538   8.483  -3.231  1.00  0.66           H  
ATOM    281 3HG2 THR A  17      17.564   9.711  -2.460  1.00  0.66           H  
ATOM    282  N   THR A  18      12.662   9.933  -0.924  1.00  0.36           N  
ATOM    283  CA  THR A  18      11.578   9.999   0.057  1.00  0.42           C  
ATOM    284  C   THR A  18      10.496   8.947  -0.160  1.00  0.40           C  
ATOM    285  O   THR A  18      10.663   8.022  -0.968  1.00  0.45           O  
ATOM    286  CB  THR A  18      10.953  11.403   0.122  1.00  0.56           C  
ATOM    287  OG1 THR A  18      10.080  11.461   1.255  1.00  0.56           O  
ATOM    288  CG2 THR A  18      10.181  11.718  -1.123  1.00  0.56           C  
ATOM    289  H   THR A  18      12.475   9.753  -1.916  1.00  0.43           H  
ATOM    290  HA  THR A  18      12.007   9.807   1.040  1.00  0.50           H  
ATOM    291  HB  THR A  18      11.742  12.136   0.248  1.00  0.67           H  
ATOM    292  HG1 THR A  18       9.846  12.386   1.427  1.00  0.67           H  
ATOM    293 1HG2 THR A  18       9.757  12.698  -1.037  1.00  0.67           H  
ATOM    294 2HG2 THR A  18      10.847  11.683  -1.984  1.00  0.67           H  
ATOM    295 3HG2 THR A  18       9.387  11.010  -1.246  1.00  0.67           H  
ATOM    296  N   GLU A  19       9.416   9.069   0.618  1.00  0.43           N  
ATOM    297  CA  GLU A  19       8.298   8.120   0.595  1.00  0.49           C  
ATOM    298  C   GLU A  19       6.925   8.805   0.641  1.00  0.46           C  
ATOM    299  O   GLU A  19       6.795   9.939   1.111  1.00  0.53           O  
ATOM    300  CB  GLU A  19       8.416   7.114   1.748  1.00  0.66           C  
ATOM    301  CG  GLU A  19       9.667   6.220   1.685  1.00  0.66           C  
ATOM    302  CD  GLU A  19       9.721   5.152   2.758  1.00  0.66           C  
ATOM    303  OE1 GLU A  19       8.844   5.117   3.582  1.00  0.66           O  
ATOM    304  OE2 GLU A  19      10.652   4.353   2.741  1.00  0.66           O  
ATOM    305  H   GLU A  19       9.382   9.879   1.237  1.00  0.52           H  
ATOM    306  HA  GLU A  19       8.358   7.566  -0.336  1.00  0.59           H  
ATOM    307 1HB  GLU A  19       8.426   7.646   2.697  1.00  0.79           H  
ATOM    308 2HB  GLU A  19       7.544   6.466   1.746  1.00  0.79           H  
ATOM    309 1HG  GLU A  19       9.702   5.752   0.706  1.00  0.79           H  
ATOM    310 2HG  GLU A  19      10.548   6.847   1.783  1.00  0.79           H  
ATOM    311  N   ALA A  20       5.887   8.094   0.183  1.00  0.44           N  
ATOM    312  CA  ALA A  20       4.526   8.637   0.234  1.00  0.49           C  
ATOM    313  C   ALA A  20       3.441   7.592   0.531  1.00  0.49           C  
ATOM    314  O   ALA A  20       3.531   6.408   0.178  1.00  0.50           O  
ATOM    315  CB  ALA A  20       4.198   9.315  -1.079  1.00  0.67           C  
ATOM    316  H   ALA A  20       6.087   7.178  -0.226  1.00  0.53           H  
ATOM    317  HA  ALA A  20       4.496   9.377   1.033  1.00  0.59           H  
ATOM    318 1HB  ALA A  20       3.212   9.746  -1.028  1.00  0.80           H  
ATOM    319 2HB  ALA A  20       4.928  10.098  -1.282  1.00  0.80           H  
ATOM    320 3HB  ALA A  20       4.227   8.581  -1.845  1.00  0.80           H  
ATOM    321  N   VAL A  21       2.354   8.099   1.122  1.00  0.53           N  
ATOM    322  CA  VAL A  21       1.156   7.332   1.462  1.00  0.58           C  
ATOM    323  C   VAL A  21       0.400   6.736   0.268  1.00  0.55           C  
ATOM    324  O   VAL A  21      -0.184   5.658   0.389  1.00  0.63           O  
ATOM    325  CB  VAL A  21       0.216   8.225   2.315  1.00  0.79           C  
ATOM    326  CG1 VAL A  21      -0.388   9.385   1.479  1.00  0.79           C  
ATOM    327  CG2 VAL A  21      -0.905   7.371   2.903  1.00  0.79           C  
ATOM    328  H   VAL A  21       2.382   9.075   1.379  1.00  0.64           H  
ATOM    329  HA  VAL A  21       1.475   6.502   2.094  1.00  0.70           H  
ATOM    330  HB  VAL A  21       0.801   8.667   3.119  1.00  0.95           H  
ATOM    331 1HG1 VAL A  21      -1.019   9.997   2.121  1.00  0.95           H  
ATOM    332 2HG1 VAL A  21       0.402  10.006   1.064  1.00  0.95           H  
ATOM    333 3HG1 VAL A  21      -0.999   9.004   0.675  1.00  0.95           H  
ATOM    334 1HG2 VAL A  21      -1.545   7.994   3.524  1.00  0.95           H  
ATOM    335 2HG2 VAL A  21      -1.504   6.933   2.104  1.00  0.95           H  
ATOM    336 3HG2 VAL A  21      -0.475   6.574   3.509  1.00  0.95           H  
ATOM    337  N   ASP A  22       0.387   7.424  -0.867  1.00  0.50           N  
ATOM    338  CA  ASP A  22      -0.304   6.907  -2.032  1.00  0.53           C  
ATOM    339  C   ASP A  22       0.334   7.398  -3.331  1.00  0.47           C  
ATOM    340  O   ASP A  22       1.314   8.152  -3.309  1.00  0.44           O  
ATOM    341  CB  ASP A  22      -1.806   7.256  -1.965  1.00  0.73           C  
ATOM    342  CG  ASP A  22      -2.147   8.775  -1.911  1.00  0.73           C  
ATOM    343  OD1 ASP A  22      -1.326   9.601  -2.314  1.00  0.73           O  
ATOM    344  OD2 ASP A  22      -3.227   9.093  -1.471  1.00  0.73           O  
ATOM    345  H   ASP A  22       0.862   8.311  -0.924  1.00  0.60           H  
ATOM    346  HA  ASP A  22      -0.243   5.828  -2.000  1.00  0.64           H  
ATOM    347 1HB  ASP A  22      -2.318   6.820  -2.817  1.00  0.88           H  
ATOM    348 2HB  ASP A  22      -2.230   6.785  -1.072  1.00  0.88           H  
ATOM    349  N   ALA A  23      -0.206   6.931  -4.469  1.00  0.49           N  
ATOM    350  CA  ALA A  23       0.316   7.295  -5.783  1.00  0.51           C  
ATOM    351  C   ALA A  23       0.141   8.760  -6.103  1.00  0.47           C  
ATOM    352  O   ALA A  23       0.968   9.351  -6.790  1.00  0.47           O  
ATOM    353  CB  ALA A  23      -0.354   6.485  -6.867  1.00  0.71           C  
ATOM    354  H   ALA A  23      -0.991   6.297  -4.413  1.00  0.59           H  
ATOM    355  HA  ALA A  23       1.382   7.075  -5.783  1.00  0.61           H  
ATOM    356 1HB  ALA A  23       0.077   6.745  -7.831  1.00  0.85           H  
ATOM    357 2HB  ALA A  23      -0.210   5.433  -6.685  1.00  0.85           H  
ATOM    358 3HB  ALA A  23      -1.419   6.705  -6.876  1.00  0.85           H  
ATOM    359  N   ALA A  24      -0.991   9.339  -5.690  1.00  0.47           N  
ATOM    360  CA  ALA A  24      -1.254  10.732  -6.014  1.00  0.50           C  
ATOM    361  C   ALA A  24      -0.243  11.626  -5.343  1.00  0.45           C  
ATOM    362  O   ALA A  24       0.298  12.551  -5.962  1.00  0.47           O  
ATOM    363  CB  ALA A  24      -2.651  11.117  -5.578  1.00  0.69           C  
ATOM    364  H   ALA A  24      -1.647   8.819  -5.124  1.00  0.56           H  
ATOM    365  HA  ALA A  24      -1.159  10.858  -7.093  1.00  0.60           H  
ATOM    366 1HB  ALA A  24      -2.837  12.157  -5.839  1.00  0.83           H  
ATOM    367 2HB  ALA A  24      -3.376  10.480  -6.079  1.00  0.83           H  
ATOM    368 3HB  ALA A  24      -2.739  10.990  -4.495  1.00  0.83           H  
ATOM    369  N   THR A  25       0.030  11.329  -4.073  1.00  0.44           N  
ATOM    370  CA  THR A  25       0.976  12.097  -3.315  1.00  0.46           C  
ATOM    371  C   THR A  25       2.338  11.879  -3.911  1.00  0.39           C  
ATOM    372  O   THR A  25       3.076  12.832  -4.145  1.00  0.40           O  
ATOM    373  CB  THR A  25       0.960  11.690  -1.830  1.00  0.64           C  
ATOM    374  OG1 THR A  25      -0.343  11.932  -1.285  1.00  0.64           O  
ATOM    375  CG2 THR A  25       1.996  12.496  -1.053  1.00  0.64           C  
ATOM    376  H   THR A  25      -0.464  10.567  -3.593  1.00  0.53           H  
ATOM    377  HA  THR A  25       0.724  13.152  -3.396  1.00  0.55           H  
ATOM    378  HB  THR A  25       1.174  10.627  -1.748  1.00  0.77           H  
ATOM    379  HG1 THR A  25      -0.951  11.227  -1.629  1.00  0.77           H  
ATOM    380 1HG2 THR A  25       1.967  12.200  -0.007  1.00  0.77           H  
ATOM    381 2HG2 THR A  25       2.992  12.310  -1.451  1.00  0.77           H  
ATOM    382 3HG2 THR A  25       1.766  13.557  -1.138  1.00  0.77           H  
ATOM    383  N   ALA A  26       2.690  10.619  -4.178  1.00  0.39           N  
ATOM    384  CA  ALA A  26       4.004  10.332  -4.693  1.00  0.40           C  
ATOM    385  C   ALA A  26       4.267  11.031  -6.015  1.00  0.35           C  
ATOM    386  O   ALA A  26       5.338  11.606  -6.199  1.00  0.36           O  
ATOM    387  CB  ALA A  26       4.157   8.845  -4.882  1.00  0.55           C  
ATOM    388  H   ALA A  26       2.057   9.842  -3.974  1.00  0.47           H  
ATOM    389  HA  ALA A  26       4.726  10.684  -3.965  1.00  0.48           H  
ATOM    390 1HB  ALA A  26       5.156   8.627  -5.243  1.00  0.66           H  
ATOM    391 2HB  ALA A  26       3.985   8.332  -3.965  1.00  0.66           H  
ATOM    392 3HB  ALA A  26       3.423   8.527  -5.600  1.00  0.66           H  
ATOM    393  N   GLU A  27       3.294  11.046  -6.930  1.00  0.36           N  
ATOM    394  CA  GLU A  27       3.522  11.699  -8.205  1.00  0.38           C  
ATOM    395  C   GLU A  27       3.755  13.197  -8.026  1.00  0.36           C  
ATOM    396  O   GLU A  27       4.666  13.766  -8.640  1.00  0.37           O  
ATOM    397  CB  GLU A  27       2.348  11.464  -9.161  1.00  0.53           C  
ATOM    398  CG  GLU A  27       2.560  12.041 -10.570  1.00  0.53           C  
ATOM    399  CD  GLU A  27       1.429  11.773 -11.514  1.00  0.53           C  
ATOM    400  OE1 GLU A  27       0.493  11.125 -11.126  1.00  0.53           O  
ATOM    401  OE2 GLU A  27       1.498  12.222 -12.631  1.00  0.53           O  
ATOM    402  H   GLU A  27       2.411  10.551  -6.769  1.00  0.43           H  
ATOM    403  HA  GLU A  27       4.413  11.263  -8.650  1.00  0.46           H  
ATOM    404 1HB  GLU A  27       2.161  10.396  -9.248  1.00  0.64           H  
ATOM    405 2HB  GLU A  27       1.447  11.914  -8.736  1.00  0.64           H  
ATOM    406 1HG  GLU A  27       2.717  13.118 -10.504  1.00  0.64           H  
ATOM    407 2HG  GLU A  27       3.454  11.592 -10.978  1.00  0.64           H  
ATOM    408  N   LYS A  28       2.918  13.852  -7.208  1.00  0.38           N  
ATOM    409  CA  LYS A  28       3.025  15.294  -7.004  1.00  0.43           C  
ATOM    410  C   LYS A  28       4.310  15.701  -6.287  1.00  0.40           C  
ATOM    411  O   LYS A  28       4.946  16.702  -6.656  1.00  0.44           O  
ATOM    412  CB  LYS A  28       1.812  15.785  -6.220  1.00  0.58           C  
ATOM    413  CG  LYS A  28       0.509  15.750  -7.016  1.00  0.58           C  
ATOM    414  CD  LYS A  28      -0.677  16.195  -6.172  1.00  0.58           C  
ATOM    415  CE  LYS A  28      -1.976  16.144  -6.971  1.00  0.58           C  
ATOM    416  NZ  LYS A  28      -3.155  16.553  -6.150  1.00  0.58           N  
ATOM    417  H   LYS A  28       2.163  13.334  -6.737  1.00  0.46           H  
ATOM    418  HA  LYS A  28       3.026  15.773  -7.983  1.00  0.52           H  
ATOM    419 1HB  LYS A  28       1.678  15.149  -5.338  1.00  0.70           H  
ATOM    420 2HB  LYS A  28       1.983  16.801  -5.873  1.00  0.70           H  
ATOM    421 1HG  LYS A  28       0.601  16.404  -7.882  1.00  0.70           H  
ATOM    422 2HG  LYS A  28       0.335  14.734  -7.370  1.00  0.70           H  
ATOM    423 1HD  LYS A  28      -0.767  15.530  -5.309  1.00  0.70           H  
ATOM    424 2HD  LYS A  28      -0.514  17.210  -5.814  1.00  0.70           H  
ATOM    425 1HE  LYS A  28      -1.893  16.811  -7.827  1.00  0.70           H  
ATOM    426 2HE  LYS A  28      -2.132  15.126  -7.329  1.00  0.70           H  
ATOM    427 1HZ  LYS A  28      -3.993  16.506  -6.714  1.00  0.70           H  
ATOM    428 2HZ  LYS A  28      -3.246  15.931  -5.359  1.00  0.70           H  
ATOM    429 3HZ  LYS A  28      -3.027  17.500  -5.820  1.00  0.70           H  
ATOM    430  N   VAL A  29       4.676  14.942  -5.255  1.00  0.38           N  
ATOM    431  CA  VAL A  29       5.867  15.201  -4.470  1.00  0.44           C  
ATOM    432  C   VAL A  29       7.106  14.977  -5.313  1.00  0.39           C  
ATOM    433  O   VAL A  29       8.039  15.784  -5.285  1.00  0.42           O  
ATOM    434  CB  VAL A  29       5.869  14.325  -3.201  1.00  0.60           C  
ATOM    435  CG1 VAL A  29       7.187  14.427  -2.473  1.00  0.60           C  
ATOM    436  CG2 VAL A  29       4.753  14.788  -2.275  1.00  0.60           C  
ATOM    437  H   VAL A  29       4.089  14.143  -4.996  1.00  0.46           H  
ATOM    438  HA  VAL A  29       5.849  16.247  -4.159  1.00  0.53           H  
ATOM    439  HB  VAL A  29       5.702  13.291  -3.483  1.00  0.72           H  
ATOM    440 1HG1 VAL A  29       7.159  13.800  -1.581  1.00  0.72           H  
ATOM    441 2HG1 VAL A  29       7.992  14.093  -3.116  1.00  0.72           H  
ATOM    442 3HG1 VAL A  29       7.357  15.465  -2.185  1.00  0.72           H  
ATOM    443 1HG2 VAL A  29       4.739  14.164  -1.383  1.00  0.72           H  
ATOM    444 2HG2 VAL A  29       4.926  15.825  -1.993  1.00  0.72           H  
ATOM    445 3HG2 VAL A  29       3.795  14.716  -2.780  1.00  0.72           H  
ATOM    446  N   PHE A  30       7.123  13.869  -6.049  1.00  0.37           N  
ATOM    447  CA  PHE A  30       8.231  13.518  -6.901  1.00  0.40           C  
ATOM    448  C   PHE A  30       8.480  14.633  -7.886  1.00  0.39           C  
ATOM    449  O   PHE A  30       9.616  15.085  -8.037  1.00  0.46           O  
ATOM    450  CB  PHE A  30       7.913  12.254  -7.681  1.00  0.55           C  
ATOM    451  CG  PHE A  30       9.016  11.757  -8.448  1.00  0.55           C  
ATOM    452  CD1 PHE A  30       9.786  10.784  -7.895  1.00  0.55           C  
ATOM    453  CD2 PHE A  30       9.343  12.247  -9.686  1.00  0.55           C  
ATOM    454  CE1 PHE A  30      10.827  10.295  -8.550  1.00  0.55           C  
ATOM    455  CE2 PHE A  30      10.398  11.751 -10.343  1.00  0.55           C  
ATOM    456  CZ  PHE A  30      11.141  10.755  -9.761  1.00  0.55           C  
ATOM    457  H   PHE A  30       6.340  13.216  -6.008  1.00  0.44           H  
ATOM    458  HA  PHE A  30       9.122  13.380  -6.295  1.00  0.48           H  
ATOM    459 1HB  PHE A  30       7.601  11.470  -7.010  1.00  0.66           H  
ATOM    460 2HB  PHE A  30       7.081  12.443  -8.353  1.00  0.66           H  
ATOM    461  HD1 PHE A  30       9.541  10.402  -6.914  1.00  0.66           H  
ATOM    462  HD2 PHE A  30       8.748  13.037 -10.144  1.00  0.66           H  
ATOM    463  HE1 PHE A  30      11.429   9.524  -8.103  1.00  0.66           H  
ATOM    464  HE2 PHE A  30      10.646  12.141 -11.324  1.00  0.66           H  
ATOM    465  HZ  PHE A  30      11.995  10.339 -10.251  1.00  0.66           H  
ATOM    466  N   LYS A  31       7.421  15.073  -8.584  1.00  0.37           N  
ATOM    467  CA  LYS A  31       7.569  16.122  -9.571  1.00  0.44           C  
ATOM    468  C   LYS A  31       8.156  17.387  -8.960  1.00  0.44           C  
ATOM    469  O   LYS A  31       9.062  17.983  -9.553  1.00  0.49           O  
ATOM    470  CB  LYS A  31       6.233  16.432 -10.236  1.00  0.59           C  
ATOM    471  CG  LYS A  31       6.300  17.480 -11.351  1.00  0.59           C  
ATOM    472  CD  LYS A  31       4.933  17.669 -12.007  1.00  0.59           C  
ATOM    473  CE  LYS A  31       4.976  18.740 -13.093  1.00  0.59           C  
ATOM    474  NZ  LYS A  31       3.644  18.937 -13.739  1.00  0.59           N  
ATOM    475  H   LYS A  31       6.492  14.660  -8.442  1.00  0.44           H  
ATOM    476  HA  LYS A  31       8.259  15.770 -10.338  1.00  0.53           H  
ATOM    477 1HB  LYS A  31       5.813  15.524 -10.642  1.00  0.71           H  
ATOM    478 2HB  LYS A  31       5.535  16.790  -9.475  1.00  0.71           H  
ATOM    479 1HG  LYS A  31       6.631  18.436 -10.938  1.00  0.71           H  
ATOM    480 2HG  LYS A  31       7.022  17.162 -12.103  1.00  0.71           H  
ATOM    481 1HD  LYS A  31       4.609  16.724 -12.449  1.00  0.71           H  
ATOM    482 2HD  LYS A  31       4.208  17.961 -11.247  1.00  0.71           H  
ATOM    483 1HE  LYS A  31       5.298  19.682 -12.650  1.00  0.71           H  
ATOM    484 2HE  LYS A  31       5.698  18.444 -13.855  1.00  0.71           H  
ATOM    485 1HZ  LYS A  31       3.716  19.652 -14.451  1.00  0.71           H  
ATOM    486 2HZ  LYS A  31       3.341  18.072 -14.164  1.00  0.71           H  
ATOM    487 3HZ  LYS A  31       2.969  19.224 -13.044  1.00  0.71           H  
ATOM    488  N   GLN A  32       7.661  17.808  -7.781  1.00  0.42           N  
ATOM    489  CA  GLN A  32       8.202  19.024  -7.191  1.00  0.47           C  
ATOM    490  C   GLN A  32       9.672  18.870  -6.855  1.00  0.46           C  
ATOM    491  O   GLN A  32      10.454  19.785  -7.130  1.00  0.51           O  
ATOM    492  CB  GLN A  32       7.455  19.402  -5.910  1.00  0.64           C  
ATOM    493  CG  GLN A  32       7.899  20.756  -5.267  1.00  0.64           C  
ATOM    494  CD  GLN A  32       7.584  21.975  -6.130  1.00  0.64           C  
ATOM    495  OE1 GLN A  32       6.440  22.113  -6.581  1.00  0.64           O  
ATOM    496  NE2 GLN A  32       8.558  22.861  -6.358  1.00  0.64           N  
ATOM    497  H   GLN A  32       6.881  17.313  -7.331  1.00  0.50           H  
ATOM    498  HA  GLN A  32       8.099  19.830  -7.914  1.00  0.56           H  
ATOM    499 1HB  GLN A  32       6.386  19.450  -6.118  1.00  0.77           H  
ATOM    500 2HB  GLN A  32       7.603  18.612  -5.169  1.00  0.77           H  
ATOM    501 1HG  GLN A  32       7.381  20.874  -4.319  1.00  0.77           H  
ATOM    502 2HG  GLN A  32       8.982  20.742  -5.091  1.00  0.77           H  
ATOM    503 1HE2 GLN A  32       8.381  23.670  -6.912  1.00  0.77           H  
ATOM    504 2HE2 GLN A  32       9.519  22.731  -5.979  1.00  0.77           H  
ATOM    505  N   TYR A  33      10.079  17.709  -6.331  1.00  0.43           N  
ATOM    506  CA  TYR A  33      11.486  17.559  -6.014  1.00  0.48           C  
ATOM    507  C   TYR A  33      12.325  17.504  -7.276  1.00  0.51           C  
ATOM    508  O   TYR A  33      13.394  18.121  -7.333  1.00  0.58           O  
ATOM    509  CB  TYR A  33      11.756  16.338  -5.139  1.00  0.65           C  
ATOM    510  CG  TYR A  33      11.344  16.484  -3.687  1.00  0.65           C  
ATOM    511  CD1 TYR A  33      10.629  15.478  -3.079  1.00  0.65           C  
ATOM    512  CD2 TYR A  33      11.686  17.629  -2.951  1.00  0.65           C  
ATOM    513  CE1 TYR A  33      10.263  15.611  -1.755  1.00  0.65           C  
ATOM    514  CE2 TYR A  33      11.302  17.741  -1.642  1.00  0.65           C  
ATOM    515  CZ  TYR A  33      10.598  16.738  -1.047  1.00  0.65           C  
ATOM    516  OH  TYR A  33      10.217  16.849   0.271  1.00  0.65           O  
ATOM    517  H   TYR A  33       9.399  16.974  -6.094  1.00  0.52           H  
ATOM    518  HA  TYR A  33      11.796  18.443  -5.473  1.00  0.58           H  
ATOM    519 1HB  TYR A  33      11.229  15.478  -5.559  1.00  0.78           H  
ATOM    520 2HB  TYR A  33      12.819  16.121  -5.155  1.00  0.78           H  
ATOM    521  HD1 TYR A  33      10.357  14.582  -3.638  1.00  0.78           H  
ATOM    522  HD2 TYR A  33      12.257  18.441  -3.396  1.00  0.78           H  
ATOM    523  HE1 TYR A  33       9.705  14.835  -1.264  1.00  0.78           H  
ATOM    524  HE2 TYR A  33      11.567  18.633  -1.076  1.00  0.78           H  
ATOM    525  HH  TYR A  33      10.574  17.661   0.640  1.00  0.78           H  
ATOM    526  N   ALA A  34      11.824  16.855  -8.331  1.00  0.49           N  
ATOM    527  CA  ALA A  34      12.586  16.793  -9.562  1.00  0.57           C  
ATOM    528  C   ALA A  34      12.875  18.198 -10.049  1.00  0.60           C  
ATOM    529  O   ALA A  34      13.996  18.518 -10.466  1.00  0.68           O  
ATOM    530  CB  ALA A  34      11.815  16.027 -10.634  1.00  0.77           C  
ATOM    531  H   ALA A  34      10.936  16.350  -8.250  1.00  0.59           H  
ATOM    532  HA  ALA A  34      13.528  16.306  -9.348  1.00  0.68           H  
ATOM    533 1HB  ALA A  34      12.391  15.986 -11.552  1.00  0.92           H  
ATOM    534 2HB  ALA A  34      11.600  15.022 -10.301  1.00  0.92           H  
ATOM    535 3HB  ALA A  34      10.875  16.544 -10.825  1.00  0.92           H  
ATOM    536  N   ASN A  35      11.895  19.086  -9.920  1.00  0.58           N  
ATOM    537  CA  ASN A  35      12.133  20.442 -10.345  1.00  0.66           C  
ATOM    538  C   ASN A  35      13.120  21.151  -9.412  1.00  0.69           C  
ATOM    539  O   ASN A  35      14.087  21.759  -9.879  1.00  0.79           O  
ATOM    540  CB  ASN A  35      10.822  21.193 -10.413  1.00  0.90           C  
ATOM    541  CG  ASN A  35       9.972  20.758 -11.573  1.00  0.90           C  
ATOM    542  OD1 ASN A  35      10.456  20.185 -12.557  1.00  0.90           O  
ATOM    543  ND2 ASN A  35       8.697  21.020 -11.480  1.00  0.90           N  
ATOM    544  H   ASN A  35      10.964  18.777  -9.609  1.00  0.70           H  
ATOM    545  HA  ASN A  35      12.581  20.418 -11.338  1.00  0.79           H  
ATOM    546 1HB  ASN A  35      10.263  21.024  -9.488  1.00  1.08           H  
ATOM    547 2HB  ASN A  35      11.015  22.261 -10.488  1.00  1.08           H  
ATOM    548 1HD2 ASN A  35       8.082  20.755 -12.219  1.00  1.08           H  
ATOM    549 2HD2 ASN A  35       8.336  21.482 -10.671  1.00  1.08           H  
ATOM    550  N   ASP A  36      12.943  21.004  -8.089  1.00  0.65           N  
ATOM    551  CA  ASP A  36      13.792  21.702  -7.117  1.00  0.73           C  
ATOM    552  C   ASP A  36      15.263  21.334  -7.258  1.00  0.76           C  
ATOM    553  O   ASP A  36      16.146  22.182  -7.107  1.00  0.85           O  
ATOM    554  CB  ASP A  36      13.383  21.376  -5.670  1.00  0.99           C  
ATOM    555  CG  ASP A  36      12.027  21.973  -5.190  1.00  0.99           C  
ATOM    556  OD1 ASP A  36      11.447  22.804  -5.859  1.00  0.99           O  
ATOM    557  OD2 ASP A  36      11.611  21.595  -4.122  1.00  0.99           O  
ATOM    558  H   ASP A  36      12.144  20.461  -7.750  1.00  0.78           H  
ATOM    559  HA  ASP A  36      13.687  22.773  -7.281  1.00  0.88           H  
ATOM    560 1HB  ASP A  36      13.331  20.294  -5.566  1.00  1.19           H  
ATOM    561 2HB  ASP A  36      14.168  21.717  -4.995  1.00  1.19           H  
ATOM    562  N   ASN A  37      15.530  20.069  -7.573  1.00  0.71           N  
ATOM    563  CA  ASN A  37      16.893  19.578  -7.714  1.00  0.78           C  
ATOM    564  C   ASN A  37      17.464  19.620  -9.129  1.00  0.79           C  
ATOM    565  O   ASN A  37      18.588  19.158  -9.338  1.00  0.86           O  
ATOM    566  CB  ASN A  37      16.986  18.158  -7.190  1.00  1.07           C  
ATOM    567  CG  ASN A  37      16.907  18.069  -5.714  1.00  1.07           C  
ATOM    568  OD1 ASN A  37      17.457  18.909  -4.991  1.00  1.07           O  
ATOM    569  ND2 ASN A  37      16.234  17.064  -5.242  1.00  1.07           N  
ATOM    570  H   ASN A  37      14.742  19.417  -7.652  1.00  0.85           H  
ATOM    571  HA  ASN A  37      17.534  20.212  -7.101  1.00  0.94           H  
ATOM    572 1HB  ASN A  37      16.154  17.584  -7.598  1.00  1.28           H  
ATOM    573 2HB  ASN A  37      17.907  17.687  -7.530  1.00  1.28           H  
ATOM    574 1HD2 ASN A  37      16.132  16.933  -4.250  1.00  1.28           H  
ATOM    575 2HD2 ASN A  37      15.809  16.401  -5.860  1.00  1.28           H  
ATOM    576  N   GLY A  38      16.725  20.148 -10.107  1.00  0.77           N  
ATOM    577  CA  GLY A  38      17.256  20.190 -11.464  1.00  0.84           C  
ATOM    578  C   GLY A  38      17.353  18.820 -12.157  1.00  0.83           C  
ATOM    579  O   GLY A  38      18.270  18.615 -12.954  1.00  0.94           O  
ATOM    580  H   GLY A  38      15.806  20.561  -9.911  1.00  0.92           H  
ATOM    581 1HA  GLY A  38      16.621  20.845 -12.061  1.00  1.01           H  
ATOM    582 2HA  GLY A  38      18.240  20.653 -11.441  1.00  1.01           H  
ATOM    583  N   VAL A  39      16.456  17.886 -11.824  1.00  0.73           N  
ATOM    584  CA  VAL A  39      16.437  16.524 -12.370  1.00  0.74           C  
ATOM    585  C   VAL A  39      15.849  16.540 -13.776  1.00  0.73           C  
ATOM    586  O   VAL A  39      14.829  17.187 -14.013  1.00  0.87           O  
ATOM    587  CB  VAL A  39      15.621  15.608 -11.438  1.00  1.04           C  
ATOM    588  CG1 VAL A  39      15.460  14.199 -12.008  1.00  1.04           C  
ATOM    589  CG2 VAL A  39      16.307  15.576 -10.083  1.00  1.04           C  
ATOM    590  H   VAL A  39      15.702  18.149 -11.184  1.00  0.88           H  
ATOM    591  HA  VAL A  39      17.462  16.151 -12.426  1.00  0.89           H  
ATOM    592  HB  VAL A  39      14.653  16.013 -11.337  1.00  1.25           H  
ATOM    593 1HG1 VAL A  39      14.868  13.593 -11.323  1.00  1.25           H  
ATOM    594 2HG1 VAL A  39      14.947  14.254 -12.964  1.00  1.25           H  
ATOM    595 3HG1 VAL A  39      16.430  13.742 -12.152  1.00  1.25           H  
ATOM    596 1HG2 VAL A  39      15.747  14.965  -9.389  1.00  1.25           H  
ATOM    597 2HG2 VAL A  39      17.300  15.178 -10.196  1.00  1.25           H  
ATOM    598 3HG2 VAL A  39      16.375  16.583  -9.695  1.00  1.25           H  
ATOM    599  N   ASP A  40      16.502  15.865 -14.723  1.00  0.76           N  
ATOM    600  CA  ASP A  40      16.021  15.885 -16.105  1.00  0.87           C  
ATOM    601  C   ASP A  40      16.332  14.578 -16.829  1.00  0.73           C  
ATOM    602  O   ASP A  40      17.448  14.351 -17.302  1.00  0.91           O  
ATOM    603  CB  ASP A  40      16.646  17.074 -16.859  1.00  1.18           C  
ATOM    604  CG  ASP A  40      16.107  17.284 -18.300  1.00  1.18           C  
ATOM    605  OD1 ASP A  40      15.338  16.470 -18.752  1.00  1.18           O  
ATOM    606  OD2 ASP A  40      16.472  18.267 -18.922  1.00  1.18           O  
ATOM    607  H   ASP A  40      17.325  15.291 -14.477  1.00  0.91           H  
ATOM    608  HA  ASP A  40      14.939  16.013 -16.092  1.00  1.04           H  
ATOM    609 1HB  ASP A  40      16.470  17.987 -16.288  1.00  1.42           H  
ATOM    610 2HB  ASP A  40      17.727  16.930 -16.909  1.00  1.42           H  
ATOM    611  N   GLY A  41      15.329  13.723 -16.944  1.00  0.67           N  
ATOM    612  CA  GLY A  41      15.530  12.409 -17.524  1.00  0.57           C  
ATOM    613  C   GLY A  41      14.204  11.711 -17.738  1.00  0.54           C  
ATOM    614  O   GLY A  41      13.147  12.349 -17.755  1.00  0.61           O  
ATOM    615  H   GLY A  41      14.420  13.982 -16.589  1.00  0.80           H  
ATOM    616 1HA  GLY A  41      16.057  12.505 -18.473  1.00  0.68           H  
ATOM    617 2HA  GLY A  41      16.164  11.816 -16.868  1.00  0.68           H  
ATOM    618  N   GLU A  42      14.247  10.407 -17.948  1.00  0.53           N  
ATOM    619  CA  GLU A  42      13.018   9.682 -18.230  1.00  0.54           C  
ATOM    620  C   GLU A  42      12.327   9.286 -16.938  1.00  0.48           C  
ATOM    621  O   GLU A  42      12.886   8.528 -16.141  1.00  0.49           O  
ATOM    622  CB  GLU A  42      13.300   8.442 -19.077  1.00  0.76           C  
ATOM    623  CG  GLU A  42      12.056   7.678 -19.489  1.00  0.76           C  
ATOM    624  CD  GLU A  42      12.351   6.449 -20.289  1.00  0.76           C  
ATOM    625  OE1 GLU A  42      13.498   6.205 -20.577  1.00  0.76           O  
ATOM    626  OE2 GLU A  42      11.425   5.746 -20.610  1.00  0.76           O  
ATOM    627  H   GLU A  42      15.151   9.929 -17.870  1.00  0.64           H  
ATOM    628  HA  GLU A  42      12.346  10.335 -18.789  1.00  0.65           H  
ATOM    629 1HB  GLU A  42      13.835   8.732 -19.980  1.00  0.91           H  
ATOM    630 2HB  GLU A  42      13.938   7.763 -18.523  1.00  0.91           H  
ATOM    631 1HG  GLU A  42      11.500   7.400 -18.611  1.00  0.91           H  
ATOM    632 2HG  GLU A  42      11.425   8.341 -20.079  1.00  0.91           H  
ATOM    633  N   TRP A  43      11.112   9.787 -16.733  1.00  0.50           N  
ATOM    634  CA  TRP A  43      10.357   9.512 -15.515  1.00  0.49           C  
ATOM    635  C   TRP A  43       9.377   8.380 -15.742  1.00  0.48           C  
ATOM    636  O   TRP A  43       8.462   8.485 -16.566  1.00  0.55           O  
ATOM    637  CB  TRP A  43       9.627  10.770 -15.009  1.00  0.70           C  
ATOM    638  CG  TRP A  43       8.844  10.585 -13.699  1.00  0.70           C  
ATOM    639  CD1 TRP A  43       8.926   9.560 -12.800  1.00  0.70           C  
ATOM    640  CD2 TRP A  43       7.872  11.495 -13.147  1.00  0.70           C  
ATOM    641  NE1 TRP A  43       8.064   9.759 -11.781  1.00  0.70           N  
ATOM    642  CE2 TRP A  43       7.413  10.928 -11.965  1.00  0.70           C  
ATOM    643  CE3 TRP A  43       7.362  12.727 -13.554  1.00  0.70           C  
ATOM    644  CZ2 TRP A  43       6.465  11.543 -11.179  1.00  0.70           C  
ATOM    645  CZ3 TRP A  43       6.413  13.346 -12.754  1.00  0.70           C  
ATOM    646  CH2 TRP A  43       5.982  12.763 -11.600  1.00  0.70           C  
ATOM    647  H   TRP A  43      10.716  10.398 -17.437  1.00  0.60           H  
ATOM    648  HA  TRP A  43      11.049   9.191 -14.744  1.00  0.59           H  
ATOM    649 1HB  TRP A  43      10.334  11.580 -14.874  1.00  0.84           H  
ATOM    650 2HB  TRP A  43       8.921  11.092 -15.770  1.00  0.84           H  
ATOM    651  HD1 TRP A  43       9.565   8.702 -12.871  1.00  0.84           H  
ATOM    652  HE1 TRP A  43       7.928   9.147 -10.999  1.00  0.84           H  
ATOM    653  HE3 TRP A  43       7.703  13.193 -14.476  1.00  0.84           H  
ATOM    654  HZ2 TRP A  43       6.110  11.103 -10.252  1.00  0.84           H  
ATOM    655  HZ3 TRP A  43       6.016  14.309 -13.068  1.00  0.84           H  
ATOM    656  HH2 TRP A  43       5.236  13.272 -10.997  1.00  0.84           H  
ATOM    657  N   THR A  44       9.611   7.282 -15.034  1.00  0.45           N  
ATOM    658  CA  THR A  44       8.808   6.084 -15.155  1.00  0.47           C  
ATOM    659  C   THR A  44       8.246   5.683 -13.797  1.00  0.43           C  
ATOM    660  O   THR A  44       8.691   6.157 -12.742  1.00  0.45           O  
ATOM    661  CB  THR A  44       9.638   4.900 -15.695  1.00  0.65           C  
ATOM    662  OG1 THR A  44      10.625   4.519 -14.722  1.00  0.65           O  
ATOM    663  CG2 THR A  44      10.365   5.325 -16.963  1.00  0.65           C  
ATOM    664  H   THR A  44      10.395   7.292 -14.375  1.00  0.54           H  
ATOM    665  HA  THR A  44       7.974   6.279 -15.829  1.00  0.56           H  
ATOM    666  HB  THR A  44       8.986   4.054 -15.907  1.00  0.78           H  
ATOM    667  HG1 THR A  44      10.193   4.135 -13.948  1.00  0.78           H  
ATOM    668 1HG2 THR A  44      10.958   4.497 -17.344  1.00  0.78           H  
ATOM    669 2HG2 THR A  44       9.643   5.631 -17.720  1.00  0.78           H  
ATOM    670 3HG2 THR A  44      11.027   6.157 -16.736  1.00  0.78           H  
ATOM    671  N   TYR A  45       7.282   4.774 -13.825  1.00  0.45           N  
ATOM    672  CA  TYR A  45       6.691   4.236 -12.611  1.00  0.43           C  
ATOM    673  C   TYR A  45       6.583   2.721 -12.634  1.00  0.45           C  
ATOM    674  O   TYR A  45       6.016   2.125 -13.552  1.00  0.60           O  
ATOM    675  CB  TYR A  45       5.327   4.864 -12.357  1.00  0.61           C  
ATOM    676  CG  TYR A  45       4.573   4.177 -11.264  1.00  0.61           C  
ATOM    677  CD1 TYR A  45       4.917   4.313  -9.936  1.00  0.61           C  
ATOM    678  CD2 TYR A  45       3.516   3.379 -11.624  1.00  0.61           C  
ATOM    679  CE1 TYR A  45       4.194   3.641  -8.979  1.00  0.61           C  
ATOM    680  CE2 TYR A  45       2.808   2.717 -10.685  1.00  0.61           C  
ATOM    681  CZ  TYR A  45       3.127   2.835  -9.377  1.00  0.61           C  
ATOM    682  OH  TYR A  45       2.392   2.126  -8.465  1.00  0.61           O  
ATOM    683  H   TYR A  45       6.951   4.437 -14.719  1.00  0.54           H  
ATOM    684  HA  TYR A  45       7.338   4.496 -11.776  1.00  0.52           H  
ATOM    685 1HB  TYR A  45       5.457   5.912 -12.075  1.00  0.73           H  
ATOM    686 2HB  TYR A  45       4.729   4.834 -13.265  1.00  0.73           H  
ATOM    687  HD1 TYR A  45       5.753   4.940  -9.651  1.00  0.73           H  
ATOM    688  HD2 TYR A  45       3.251   3.269 -12.676  1.00  0.73           H  
ATOM    689  HE1 TYR A  45       4.461   3.739  -7.932  1.00  0.73           H  
ATOM    690  HE2 TYR A  45       1.974   2.081 -10.979  1.00  0.73           H  
ATOM    691  HH  TYR A  45       1.798   1.480  -8.932  1.00  0.73           H  
ATOM    692  N   ASP A  46       7.150   2.105 -11.608  1.00  0.43           N  
ATOM    693  CA  ASP A  46       7.142   0.664 -11.452  1.00  0.60           C  
ATOM    694  C   ASP A  46       6.060   0.192 -10.500  1.00  0.58           C  
ATOM    695  O   ASP A  46       6.233   0.255  -9.271  1.00  0.49           O  
ATOM    696  CB  ASP A  46       8.467   0.171 -10.914  1.00  0.78           C  
ATOM    697  CG  ASP A  46       8.469  -1.310 -10.787  1.00  0.78           C  
ATOM    698  OD1 ASP A  46       7.581  -1.940 -11.365  1.00  0.78           O  
ATOM    699  OD2 ASP A  46       9.285  -1.811 -10.040  1.00  0.78           O  
ATOM    700  H   ASP A  46       7.604   2.687 -10.901  1.00  0.52           H  
ATOM    701  HA  ASP A  46       6.963   0.214 -12.430  1.00  0.72           H  
ATOM    702 1HB  ASP A  46       9.270   0.473 -11.589  1.00  0.94           H  
ATOM    703 2HB  ASP A  46       8.664   0.623  -9.946  1.00  0.94           H  
ATOM    704  N   ASP A  47       4.950  -0.301 -11.037  1.00  0.77           N  
ATOM    705  CA  ASP A  47       3.836  -0.726 -10.197  1.00  0.87           C  
ATOM    706  C   ASP A  47       4.182  -1.993  -9.405  1.00  0.89           C  
ATOM    707  O   ASP A  47       3.487  -2.343  -8.452  1.00  0.96           O  
ATOM    708  CB  ASP A  47       2.565  -0.927 -11.035  1.00  1.18           C  
ATOM    709  CG  ASP A  47       1.243  -0.956 -10.192  1.00  1.18           C  
ATOM    710  OD1 ASP A  47       1.001  -0.032  -9.406  1.00  1.18           O  
ATOM    711  OD2 ASP A  47       0.479  -1.878 -10.350  1.00  1.18           O  
ATOM    712  H   ASP A  47       4.873  -0.353 -12.047  1.00  0.92           H  
ATOM    713  HA  ASP A  47       3.638   0.060  -9.475  1.00  1.04           H  
ATOM    714 1HB  ASP A  47       2.495  -0.139 -11.782  1.00  1.42           H  
ATOM    715 2HB  ASP A  47       2.647  -1.873 -11.574  1.00  1.42           H  
ATOM    716  N   ALA A  48       5.241  -2.712  -9.823  1.00  0.95           N  
ATOM    717  CA  ALA A  48       5.658  -3.925  -9.137  1.00  1.06           C  
ATOM    718  C   ALA A  48       6.174  -3.612  -7.741  1.00  0.92           C  
ATOM    719  O   ALA A  48       6.079  -4.444  -6.834  1.00  0.99           O  
ATOM    720  CB  ALA A  48       6.725  -4.654  -9.925  1.00  1.44           C  
ATOM    721  H   ALA A  48       5.836  -2.383 -10.600  1.00  1.14           H  
ATOM    722  HA  ALA A  48       4.787  -4.571  -9.039  1.00  1.27           H  
ATOM    723 1HB  ALA A  48       6.999  -5.568  -9.404  1.00  1.73           H  
ATOM    724 2HB  ALA A  48       6.345  -4.896 -10.915  1.00  1.73           H  
ATOM    725 3HB  ALA A  48       7.603  -4.016 -10.021  1.00  1.73           H  
ATOM    726  N   THR A  49       6.787  -2.431  -7.586  1.00  0.77           N  
ATOM    727  CA  THR A  49       7.375  -2.039  -6.323  1.00  0.72           C  
ATOM    728  C   THR A  49       6.779  -0.742  -5.794  1.00  0.58           C  
ATOM    729  O   THR A  49       7.067  -0.361  -4.660  1.00  0.67           O  
ATOM    730  CB  THR A  49       8.908  -1.899  -6.419  1.00  1.03           C  
ATOM    731  OG1 THR A  49       9.274  -0.872  -7.373  1.00  1.03           O  
ATOM    732  CG2 THR A  49       9.553  -3.213  -6.819  1.00  1.03           C  
ATOM    733  H   THR A  49       6.834  -1.755  -8.349  1.00  0.92           H  
ATOM    734  HA  THR A  49       7.162  -2.817  -5.592  1.00  0.86           H  
ATOM    735  HB  THR A  49       9.287  -1.610  -5.440  1.00  1.24           H  
ATOM    736  HG1 THR A  49       9.190  -1.226  -8.308  1.00  1.24           H  
ATOM    737 1HG2 THR A  49      10.633  -3.090  -6.857  1.00  1.24           H  
ATOM    738 2HG2 THR A  49       9.297  -3.982  -6.091  1.00  1.24           H  
ATOM    739 3HG2 THR A  49       9.189  -3.508  -7.804  1.00  1.24           H  
ATOM    740  N   LYS A  50       5.924  -0.084  -6.602  1.00  0.52           N  
ATOM    741  CA  LYS A  50       5.309   1.200  -6.290  1.00  0.57           C  
ATOM    742  C   LYS A  50       6.383   2.284  -6.202  1.00  0.56           C  
ATOM    743  O   LYS A  50       6.369   3.135  -5.304  1.00  0.75           O  
ATOM    744  CB  LYS A  50       4.484   1.087  -4.996  1.00  0.77           C  
ATOM    745  CG  LYS A  50       3.444  -0.062  -4.989  1.00  0.77           C  
ATOM    746  CD  LYS A  50       2.308   0.138  -5.981  1.00  0.77           C  
ATOM    747  CE  LYS A  50       1.303  -1.011  -5.925  1.00  0.77           C  
ATOM    748  NZ  LYS A  50       0.104  -0.764  -6.811  1.00  0.77           N  
ATOM    749  H   LYS A  50       5.747  -0.434  -7.537  1.00  0.62           H  
ATOM    750  HA  LYS A  50       4.643   1.462  -7.110  1.00  0.68           H  
ATOM    751 1HB  LYS A  50       5.133   0.973  -4.129  1.00  0.92           H  
ATOM    752 2HB  LYS A  50       3.942   1.991  -4.842  1.00  0.92           H  
ATOM    753 1HG  LYS A  50       3.932  -1.002  -5.219  1.00  0.92           H  
ATOM    754 2HG  LYS A  50       3.015  -0.127  -4.011  1.00  0.92           H  
ATOM    755 1HD  LYS A  50       1.803   1.076  -5.801  1.00  0.92           H  
ATOM    756 2HD  LYS A  50       2.714   0.140  -6.988  1.00  0.92           H  
ATOM    757 1HE  LYS A  50       1.807  -1.915  -6.269  1.00  0.92           H  
ATOM    758 2HE  LYS A  50       0.967  -1.160  -4.900  1.00  0.92           H  
ATOM    759 1HZ  LYS A  50      -0.518  -1.550  -6.773  1.00  0.92           H  
ATOM    760 2HZ  LYS A  50      -0.377   0.059  -6.505  1.00  0.92           H  
ATOM    761 3HZ  LYS A  50       0.403  -0.618  -7.792  1.00  0.92           H  
ATOM    762  N   THR A  51       7.295   2.258  -7.184  1.00  0.45           N  
ATOM    763  CA  THR A  51       8.388   3.230  -7.246  1.00  0.54           C  
ATOM    764  C   THR A  51       8.293   4.229  -8.403  1.00  0.44           C  
ATOM    765  O   THR A  51       8.197   3.866  -9.582  1.00  0.37           O  
ATOM    766  CB  THR A  51       9.777   2.531  -7.384  1.00  0.72           C  
ATOM    767  OG1 THR A  51      10.019   1.661  -6.271  1.00  0.72           O  
ATOM    768  CG2 THR A  51      10.898   3.595  -7.421  1.00  0.72           C  
ATOM    769  H   THR A  51       7.198   1.525  -7.891  1.00  0.54           H  
ATOM    770  HA  THR A  51       8.384   3.803  -6.320  1.00  0.65           H  
ATOM    771  HB  THR A  51       9.808   1.947  -8.299  1.00  0.86           H  
ATOM    772  HG1 THR A  51       9.604   0.790  -6.464  1.00  0.86           H  
ATOM    773 1HG2 THR A  51      11.855   3.091  -7.512  1.00  0.86           H  
ATOM    774 2HG2 THR A  51      10.777   4.253  -8.266  1.00  0.86           H  
ATOM    775 3HG2 THR A  51      10.884   4.183  -6.504  1.00  0.86           H  
ATOM    776  N   PHE A  52       8.397   5.507  -8.053  1.00  0.51           N  
ATOM    777  CA  PHE A  52       8.462   6.614  -9.002  1.00  0.47           C  
ATOM    778  C   PHE A  52       9.934   6.976  -9.146  1.00  0.48           C  
ATOM    779  O   PHE A  52      10.606   7.232  -8.136  1.00  0.57           O  
ATOM    780  CB  PHE A  52       7.646   7.821  -8.512  1.00  0.68           C  
ATOM    781  CG  PHE A  52       6.138   7.667  -8.594  1.00  0.68           C  
ATOM    782  CD1 PHE A  52       5.406   7.034  -7.610  1.00  0.68           C  
ATOM    783  CD2 PHE A  52       5.444   8.199  -9.675  1.00  0.68           C  
ATOM    784  CE1 PHE A  52       4.021   6.941  -7.728  1.00  0.68           C  
ATOM    785  CE2 PHE A  52       4.079   8.104  -9.772  1.00  0.68           C  
ATOM    786  CZ  PHE A  52       3.371   7.475  -8.795  1.00  0.68           C  
ATOM    787  H   PHE A  52       8.458   5.718  -7.052  1.00  0.61           H  
ATOM    788  HA  PHE A  52       8.081   6.290  -9.973  1.00  0.56           H  
ATOM    789 1HB  PHE A  52       7.904   8.015  -7.470  1.00  0.82           H  
ATOM    790 2HB  PHE A  52       7.930   8.702  -9.070  1.00  0.82           H  
ATOM    791  HD1 PHE A  52       5.922   6.606  -6.743  1.00  0.82           H  
ATOM    792  HD2 PHE A  52       5.985   8.702 -10.458  1.00  0.82           H  
ATOM    793  HE1 PHE A  52       3.445   6.456  -6.973  1.00  0.82           H  
ATOM    794  HE2 PHE A  52       3.556   8.536 -10.632  1.00  0.82           H  
ATOM    795  HZ  PHE A  52       2.284   7.403  -8.867  1.00  0.82           H  
ATOM    796  N   THR A  53      10.460   6.972 -10.373  1.00  0.43           N  
ATOM    797  CA  THR A  53      11.891   7.252 -10.530  1.00  0.47           C  
ATOM    798  C   THR A  53      12.337   7.828 -11.880  1.00  0.43           C  
ATOM    799  O   THR A  53      11.711   7.597 -12.919  1.00  0.43           O  
ATOM    800  CB  THR A  53      12.693   5.974 -10.244  1.00  0.64           C  
ATOM    801  OG1 THR A  53      14.084   6.283 -10.281  1.00  0.64           O  
ATOM    802  CG2 THR A  53      12.355   4.887 -11.264  1.00  0.64           C  
ATOM    803  H   THR A  53       9.873   6.722 -11.178  1.00  0.52           H  
ATOM    804  HA  THR A  53      12.169   7.974  -9.772  1.00  0.56           H  
ATOM    805  HB  THR A  53      12.448   5.616  -9.251  1.00  0.77           H  
ATOM    806  HG1 THR A  53      14.291   6.851  -9.520  1.00  0.77           H  
ATOM    807 1HG2 THR A  53      12.926   3.992 -11.036  1.00  0.77           H  
ATOM    808 2HG2 THR A  53      11.287   4.658 -11.214  1.00  0.77           H  
ATOM    809 3HG2 THR A  53      12.603   5.225 -12.270  1.00  0.77           H  
ATOM    810  N   VAL A  54      13.452   8.572 -11.856  1.00  0.47           N  
ATOM    811  CA  VAL A  54      14.032   9.122 -13.096  1.00  0.48           C  
ATOM    812  C   VAL A  54      15.378   8.557 -13.534  1.00  0.53           C  
ATOM    813  O   VAL A  54      16.351   8.550 -12.776  1.00  0.60           O  
ATOM    814  CB  VAL A  54      14.157  10.664 -13.030  1.00  0.66           C  
ATOM    815  CG1 VAL A  54      14.885  11.212 -14.259  1.00  0.66           C  
ATOM    816  CG2 VAL A  54      12.800  11.245 -13.072  1.00  0.66           C  
ATOM    817  H   VAL A  54      13.887   8.727 -10.939  1.00  0.56           H  
ATOM    818  HA  VAL A  54      13.329   8.905 -13.887  1.00  0.58           H  
ATOM    819  HB  VAL A  54      14.685  10.952 -12.122  1.00  0.79           H  
ATOM    820 1HG1 VAL A  54      14.927  12.289 -14.218  1.00  0.79           H  
ATOM    821 2HG1 VAL A  54      15.900  10.836 -14.324  1.00  0.79           H  
ATOM    822 3HG1 VAL A  54      14.335  10.911 -15.130  1.00  0.79           H  
ATOM    823 1HG2 VAL A  54      12.854  12.331 -13.029  1.00  0.79           H  
ATOM    824 2HG2 VAL A  54      12.342  10.946 -13.987  1.00  0.79           H  
ATOM    825 3HG2 VAL A  54      12.242  10.882 -12.275  1.00  0.79           H  
ATOM    826  N   THR A  55      15.412   8.112 -14.795  1.00  0.55           N  
ATOM    827  CA  THR A  55      16.622   7.586 -15.409  1.00  0.66           C  
ATOM    828  C   THR A  55      17.384   8.721 -16.085  1.00  0.74           C  
ATOM    829  O   THR A  55      16.867   9.427 -16.965  1.00  0.85           O  
ATOM    830  CB  THR A  55      16.306   6.455 -16.410  1.00  0.89           C  
ATOM    831  OG1 THR A  55      15.689   5.365 -15.710  1.00  0.89           O  
ATOM    832  CG2 THR A  55      17.583   5.960 -17.082  1.00  0.89           C  
ATOM    833  H   THR A  55      14.537   8.151 -15.329  1.00  0.66           H  
ATOM    834  HA  THR A  55      17.259   7.174 -14.627  1.00  0.79           H  
ATOM    835  HB  THR A  55      15.620   6.822 -17.167  1.00  1.07           H  
ATOM    836  HG1 THR A  55      14.827   5.639 -15.379  1.00  1.07           H  
ATOM    837 1HG2 THR A  55      17.332   5.159 -17.777  1.00  1.07           H  
ATOM    838 2HG2 THR A  55      18.061   6.771 -17.631  1.00  1.07           H  
ATOM    839 3HG2 THR A  55      18.268   5.582 -16.325  1.00  1.07           H  
ATOM    840  N   GLU A  56      18.632   8.884 -15.669  1.00  0.83           N  
ATOM    841  CA  GLU A  56      19.486   9.960 -16.131  1.00  0.98           C  
ATOM    842  C   GLU A  56      20.948   9.564 -15.996  1.00  1.44           C  
ATOM    843  O   GLU A  56      21.812  10.108 -16.683  1.00  1.78           O  
ATOM    844  OXT GLU A  56      21.230   8.563 -15.338  1.00  1.47           O  
ATOM    845  CB  GLU A  56      19.180  11.208 -15.300  1.00  1.24           C  
ATOM    846  CG  GLU A  56      19.923  12.456 -15.646  1.00  1.24           C  
ATOM    847  CD  GLU A  56      19.409  13.697 -14.884  1.00  1.24           C  
ATOM    848  OE1 GLU A  56      18.380  13.643 -14.212  1.00  1.24           O  
ATOM    849  OE2 GLU A  56      20.058  14.705 -14.965  1.00  1.24           O  
ATOM    850  H   GLU A  56      18.992   8.248 -14.968  1.00  1.00           H  
ATOM    851  HA  GLU A  56      19.270  10.161 -17.181  1.00  1.18           H  
ATOM    852 1HB  GLU A  56      18.114  11.426 -15.333  1.00  1.49           H  
ATOM    853 2HB  GLU A  56      19.444  10.990 -14.283  1.00  1.49           H  
ATOM    854 1HG  GLU A  56      20.979  12.315 -15.421  1.00  1.49           H  
ATOM    855 2HG  GLU A  56      19.826  12.631 -16.717  1.00  1.49           H  
TER     856
ENDMDL

REMARK ID 694057 MODEL 3 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
PFRMAT TS
TARGET 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.132  -0.229  -0.348  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.589  -0.132  -0.332  1.00  0.00           C  
ATOM      3  C   MET A   1       2.103   1.307  -0.321  1.00  0.00           C  
ATOM      4  O   MET A   1       1.893   2.076  -1.266  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.166  -0.897  -1.514  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.907  -2.373  -1.515  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.701  -3.167  -0.122  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.412  -2.869  -0.582  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.156  -1.185  -0.215  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.271   0.340   0.388  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.224   0.109  -1.230  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.943  -0.604   0.584  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.765  -0.496  -2.443  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.246  -0.776  -1.530  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.836  -2.564  -1.467  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.299  -2.811  -2.439  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.074  -3.292   0.173  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.614  -3.337  -1.544  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.589  -1.795  -0.659  1.00  0.00           H  
ATOM     20  N   THR A   2       2.859   1.617   0.738  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.493   2.922   0.986  1.00  0.00           C  
ATOM     22  C   THR A   2       4.988   2.763   1.205  1.00  0.00           C  
ATOM     23  O   THR A   2       5.487   1.638   1.275  1.00  0.00           O  
ATOM     24  CB  THR A   2       2.899   3.606   2.226  1.00  0.00           C  
ATOM     25  OG1 THR A   2       3.161   2.806   3.384  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.446   3.832   2.057  1.00  0.00           C  
ATOM     27  H   THR A   2       2.993   0.909   1.446  1.00  0.00           H  
ATOM     28  HA  THR A   2       3.334   3.569   0.124  1.00  0.00           H  
ATOM     29  HB  THR A   2       3.380   4.560   2.368  1.00  0.00           H  
ATOM     30  HG1 THR A   2       4.112   2.771   3.532  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       1.045   4.335   2.933  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       1.315   4.458   1.181  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       0.928   2.886   1.917  1.00  0.00           H  
ATOM     34  N   TYR A   3       5.707   3.881   1.312  1.00  0.00           N  
ATOM     35  CA  TYR A   3       7.152   3.796   1.571  1.00  0.00           C  
ATOM     36  C   TYR A   3       7.747   5.047   2.216  1.00  0.00           C  
ATOM     37  O   TYR A   3       7.417   6.169   1.842  1.00  0.00           O  
ATOM     38  CB  TYR A   3       7.912   3.395   0.296  1.00  0.00           C  
ATOM     39  CG  TYR A   3       9.414   3.259   0.485  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       9.906   2.416   1.465  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      10.295   3.918  -0.340  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      11.267   2.270   1.645  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      11.658   3.757  -0.163  1.00  0.00           C  
ATOM     44  CZ  TYR A   3      12.140   2.948   0.826  1.00  0.00           C  
ATOM     45  OH  TYR A   3      13.494   2.788   0.993  1.00  0.00           O  
ATOM     46  H   TYR A   3       5.224   4.781   1.247  1.00  0.00           H  
ATOM     47  HA  TYR A   3       7.305   2.986   2.285  1.00  0.00           H  
ATOM     48 1HB  TYR A   3       7.548   2.444  -0.044  1.00  0.00           H  
ATOM     49 2HB  TYR A   3       7.729   4.126  -0.493  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       9.215   1.873   2.109  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       9.925   4.566  -1.131  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      11.646   1.614   2.426  1.00  0.00           H  
ATOM     53  HE2 TYR A   3      12.346   4.271  -0.811  1.00  0.00           H  
ATOM     54  HH  TYR A   3      13.652   2.184   1.729  1.00  0.00           H  
ATOM     55  N   LYS A   4       8.601   4.841   3.226  1.00  0.00           N  
ATOM     56  CA  LYS A   4       9.282   5.945   3.904  1.00  0.00           C  
ATOM     57  C   LYS A   4      10.801   5.752   3.941  1.00  0.00           C  
ATOM     58  O   LYS A   4      11.295   4.644   4.162  1.00  0.00           O  
ATOM     59  CB  LYS A   4       8.757   6.100   5.333  1.00  0.00           C  
ATOM     60  CG  LYS A   4       7.292   6.508   5.432  1.00  0.00           C  
ATOM     61  CD  LYS A   4       6.851   6.679   6.881  1.00  0.00           C  
ATOM     62  CE  LYS A   4       5.383   7.091   6.969  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       4.927   7.236   8.387  1.00  0.00           N  
ATOM     64  H   LYS A   4       8.812   3.894   3.506  1.00  0.00           H  
ATOM     65  HA  LYS A   4       9.080   6.861   3.356  1.00  0.00           H  
ATOM     66 1HB  LYS A   4       8.887   5.163   5.873  1.00  0.00           H  
ATOM     67 2HB  LYS A   4       9.348   6.859   5.849  1.00  0.00           H  
ATOM     68 1HG  LYS A   4       7.176   7.455   4.921  1.00  0.00           H  
ATOM     69 2HG  LYS A   4       6.657   5.771   4.945  1.00  0.00           H  
ATOM     70 1HD  LYS A   4       6.991   5.741   7.419  1.00  0.00           H  
ATOM     71 2HD  LYS A   4       7.462   7.447   7.356  1.00  0.00           H  
ATOM     72 1HE  LYS A   4       5.250   8.043   6.456  1.00  0.00           H  
ATOM     73 2HE  LYS A   4       4.770   6.336   6.476  1.00  0.00           H  
ATOM     74 1HZ  LYS A   4       3.954   7.509   8.404  1.00  0.00           H  
ATOM     75 2HZ  LYS A   4       5.036   6.355   8.869  1.00  0.00           H  
ATOM     76 3HZ  LYS A   4       5.481   7.943   8.851  1.00  0.00           H  
ATOM     77  N   LEU A   5      11.525   6.866   3.802  1.00  0.00           N  
ATOM     78  CA  LEU A   5      12.990   6.893   3.849  1.00  0.00           C  
ATOM     79  C   LEU A   5      13.555   8.139   4.533  1.00  0.00           C  
ATOM     80  O   LEU A   5      13.082   9.261   4.317  1.00  0.00           O  
ATOM     81  CB  LEU A   5      13.529   6.778   2.415  1.00  0.00           C  
ATOM     82  CG  LEU A   5      15.046   6.812   2.172  1.00  0.00           C  
ATOM     83  CD1 LEU A   5      15.384   5.945   0.946  1.00  0.00           C  
ATOM     84  CD2 LEU A   5      15.474   8.265   1.897  1.00  0.00           C  
ATOM     85  H   LEU A   5      11.022   7.734   3.616  1.00  0.00           H  
ATOM     86  HA  LEU A   5      13.325   6.023   4.413  1.00  0.00           H  
ATOM     87 1HB  LEU A   5      13.160   5.839   2.001  1.00  0.00           H  
ATOM     88 2HB  LEU A   5      13.122   7.578   1.859  1.00  0.00           H  
ATOM     89  HG  LEU A   5      15.574   6.422   3.044  1.00  0.00           H  
ATOM     90 1HD1 LEU A   5      16.459   5.974   0.769  1.00  0.00           H  
ATOM     91 2HD1 LEU A   5      15.074   4.918   1.131  1.00  0.00           H  
ATOM     92 3HD1 LEU A   5      14.869   6.325   0.072  1.00  0.00           H  
ATOM     93 1HD2 LEU A   5      16.548   8.300   1.717  1.00  0.00           H  
ATOM     94 2HD2 LEU A   5      14.944   8.632   1.018  1.00  0.00           H  
ATOM     95 3HD2 LEU A   5      15.234   8.887   2.750  1.00  0.00           H  
ATOM     96  N   ILE A   6      14.581   7.938   5.358  1.00  0.00           N  
ATOM     97  CA  ILE A   6      15.266   9.048   6.012  1.00  0.00           C  
ATOM     98  C   ILE A   6      16.578   9.351   5.313  1.00  0.00           C  
ATOM     99  O   ILE A   6      17.351   8.445   4.985  1.00  0.00           O  
ATOM    100  CB  ILE A   6      15.498   8.790   7.510  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      14.150   8.523   8.194  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      16.212   9.993   8.154  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      13.164   9.680   8.046  1.00  0.00           C  
ATOM    104  H   ILE A   6      14.909   6.994   5.514  1.00  0.00           H  
ATOM    105  HA  ILE A   6      14.642   9.938   5.935  1.00  0.00           H  
ATOM    106  HB  ILE A   6      16.114   7.902   7.636  1.00  0.00           H  
ATOM    107 1HG1 ILE A   6      13.704   7.629   7.767  1.00  0.00           H  
ATOM    108 2HG1 ILE A   6      14.321   8.353   9.257  1.00  0.00           H  
ATOM    109 1HG2 ILE A   6      16.371   9.797   9.212  1.00  0.00           H  
ATOM    110 2HG2 ILE A   6      17.178  10.156   7.675  1.00  0.00           H  
ATOM    111 3HG2 ILE A   6      15.598  10.888   8.041  1.00  0.00           H  
ATOM    112 1HD1 ILE A   6      12.232   9.434   8.552  1.00  0.00           H  
ATOM    113 2HD1 ILE A   6      13.589  10.586   8.486  1.00  0.00           H  
ATOM    114 3HD1 ILE A   6      12.964   9.858   6.991  1.00  0.00           H  
ATOM    115  N   LEU A   7      16.786  10.623   5.033  1.00  0.00           N  
ATOM    116  CA  LEU A   7      17.972  11.097   4.350  1.00  0.00           C  
ATOM    117  C   LEU A   7      19.112  11.294   5.340  1.00  0.00           C  
ATOM    118  O   LEU A   7      18.957  11.972   6.351  1.00  0.00           O  
ATOM    119  CB  LEU A   7      17.651  12.393   3.609  1.00  0.00           C  
ATOM    120  CG  LEU A   7      18.792  13.026   2.846  1.00  0.00           C  
ATOM    121  CD1 LEU A   7      19.211  12.112   1.754  1.00  0.00           C  
ATOM    122  CD2 LEU A   7      18.337  14.351   2.261  1.00  0.00           C  
ATOM    123  H   LEU A   7      16.098  11.301   5.358  1.00  0.00           H  
ATOM    124  HA  LEU A   7      18.271  10.346   3.620  1.00  0.00           H  
ATOM    125 1HB  LEU A   7      16.855  12.188   2.921  1.00  0.00           H  
ATOM    126 2HB  LEU A   7      17.294  13.111   4.319  1.00  0.00           H  
ATOM    127  HG  LEU A   7      19.640  13.187   3.514  1.00  0.00           H  
ATOM    128 1HD1 LEU A   7      20.024  12.559   1.204  1.00  0.00           H  
ATOM    129 2HD1 LEU A   7      19.534  11.160   2.168  1.00  0.00           H  
ATOM    130 3HD1 LEU A   7      18.373  11.959   1.106  1.00  0.00           H  
ATOM    131 1HD2 LEU A   7      19.174  14.792   1.719  1.00  0.00           H  
ATOM    132 2HD2 LEU A   7      17.501  14.193   1.583  1.00  0.00           H  
ATOM    133 3HD2 LEU A   7      18.028  15.017   3.037  1.00  0.00           H  
ATOM    134  N   ASN A   8      20.250  10.672   5.065  1.00  0.00           N  
ATOM    135  CA  ASN A   8      21.384  10.738   5.975  1.00  0.00           C  
ATOM    136  C   ASN A   8      22.656  11.214   5.282  1.00  0.00           C  
ATOM    137  O   ASN A   8      23.489  10.407   4.869  1.00  0.00           O  
ATOM    138  CB  ASN A   8      21.620   9.379   6.613  1.00  0.00           C  
ATOM    139  CG  ASN A   8      20.474   8.897   7.503  1.00  0.00           C  
ATOM    140  OD1 ASN A   8      20.335   9.342   8.650  1.00  0.00           O  
ATOM    141  ND2 ASN A   8      19.675   7.991   6.993  1.00  0.00           N  
ATOM    142  H   ASN A   8      20.325  10.129   4.219  1.00  0.00           H  
ATOM    143  HA  ASN A   8      21.161  11.459   6.762  1.00  0.00           H  
ATOM    144 1HB  ASN A   8      21.782   8.640   5.829  1.00  0.00           H  
ATOM    145 2HB  ASN A   8      22.531   9.419   7.212  1.00  0.00           H  
ATOM    146 1HD2 ASN A   8      18.921   7.619   7.535  1.00  0.00           H  
ATOM    147 2HD2 ASN A   8      19.820   7.658   6.061  1.00  0.00           H  
ATOM    148  N   GLY A   9      22.772  12.529   5.122  1.00  0.00           N  
ATOM    149  CA  GLY A   9      23.923  13.131   4.456  1.00  0.00           C  
ATOM    150  C   GLY A   9      24.943  13.579   5.496  1.00  0.00           C  
ATOM    151  O   GLY A   9      24.888  13.157   6.658  1.00  0.00           O  
ATOM    152  H   GLY A   9      22.044  13.128   5.478  1.00  0.00           H  
ATOM    153 1HA  GLY A   9      24.379  12.405   3.782  1.00  0.00           H  
ATOM    154 2HA  GLY A   9      23.607  13.978   3.848  1.00  0.00           H  
ATOM    155  N   LYS A  10      25.845  14.488   5.124  1.00  0.00           N  
ATOM    156  CA  LYS A  10      26.890  14.923   6.060  1.00  0.00           C  
ATOM    157  C   LYS A  10      26.397  15.960   7.075  1.00  0.00           C  
ATOM    158  O   LYS A  10      26.898  17.093   7.148  1.00  0.00           O  
ATOM    159  CB  LYS A  10      28.089  15.490   5.308  1.00  0.00           C  
ATOM    160  CG  LYS A  10      28.847  14.499   4.454  1.00  0.00           C  
ATOM    161  CD  LYS A  10      30.032  15.181   3.797  1.00  0.00           C  
ATOM    162  CE  LYS A  10      30.859  14.223   2.966  1.00  0.00           C  
ATOM    163  NZ  LYS A  10      32.002  14.920   2.306  1.00  0.00           N  
ATOM    164  H   LYS A  10      25.831  14.834   4.171  1.00  0.00           H  
ATOM    165  HA  LYS A  10      27.225  14.050   6.621  1.00  0.00           H  
ATOM    166 1HB  LYS A  10      27.767  16.314   4.665  1.00  0.00           H  
ATOM    167 2HB  LYS A  10      28.792  15.888   6.018  1.00  0.00           H  
ATOM    168 1HG  LYS A  10      29.202  13.674   5.072  1.00  0.00           H  
ATOM    169 2HG  LYS A  10      28.189  14.101   3.680  1.00  0.00           H  
ATOM    170 1HD  LYS A  10      29.676  15.988   3.161  1.00  0.00           H  
ATOM    171 2HD  LYS A  10      30.672  15.619   4.560  1.00  0.00           H  
ATOM    172 1HE  LYS A  10      31.250  13.442   3.615  1.00  0.00           H  
ATOM    173 2HE  LYS A  10      30.231  13.767   2.201  1.00  0.00           H  
ATOM    174 1HZ  LYS A  10      32.540  14.260   1.768  1.00  0.00           H  
ATOM    175 2HZ  LYS A  10      31.646  15.649   1.687  1.00  0.00           H  
ATOM    176 3HZ  LYS A  10      32.592  15.347   3.009  1.00  0.00           H  
ATOM    177  N   THR A  11      25.516  15.499   7.953  1.00  0.00           N  
ATOM    178  CA  THR A  11      24.848  16.323   8.953  1.00  0.00           C  
ATOM    179  C   THR A  11      25.782  16.690  10.099  1.00  0.00           C  
ATOM    180  O   THR A  11      25.498  17.583  10.894  1.00  0.00           O  
ATOM    181  CB  THR A  11      23.591  15.597   9.481  1.00  0.00           C  
ATOM    182  OG1 THR A  11      23.963  14.345  10.079  1.00  0.00           O  
ATOM    183  CG2 THR A  11      22.620  15.329   8.330  1.00  0.00           C  
ATOM    184  H   THR A  11      25.228  14.530   7.828  1.00  0.00           H  
ATOM    185  HA  THR A  11      24.521  17.246   8.470  1.00  0.00           H  
ATOM    186  HB  THR A  11      23.102  16.219  10.228  1.00  0.00           H  
ATOM    187  HG1 THR A  11      24.430  13.807   9.428  1.00  0.00           H  
ATOM    188 1HG2 THR A  11      21.732  14.822   8.707  1.00  0.00           H  
ATOM    189 2HG2 THR A  11      22.337  16.278   7.882  1.00  0.00           H  
ATOM    190 3HG2 THR A  11      23.098  14.709   7.583  1.00  0.00           H  
ATOM    191  N   LEU A  12      26.923  16.012  10.159  1.00  0.00           N  
ATOM    192  CA  LEU A  12      27.930  16.278  11.167  1.00  0.00           C  
ATOM    193  C   LEU A  12      28.948  17.299  10.660  1.00  0.00           C  
ATOM    194  O   LEU A  12      29.840  17.714  11.402  1.00  0.00           O  
ATOM    195  CB  LEU A  12      28.640  14.980  11.551  1.00  0.00           C  
ATOM    196  CG  LEU A  12      27.733  13.906  12.158  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      28.545  12.648  12.419  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      27.112  14.444  13.435  1.00  0.00           C  
ATOM    199  H   LEU A  12      27.082  15.286   9.479  1.00  0.00           H  
ATOM    200  HA  LEU A  12      27.441  16.688  12.050  1.00  0.00           H  
ATOM    201 1HB  LEU A  12      29.109  14.565  10.660  1.00  0.00           H  
ATOM    202 2HB  LEU A  12      29.420  15.211  12.276  1.00  0.00           H  
ATOM    203  HG  LEU A  12      26.939  13.656  11.452  1.00  0.00           H  
ATOM    204 1HD1 LEU A  12      27.899  11.879  12.843  1.00  0.00           H  
ATOM    205 2HD1 LEU A  12      28.970  12.288  11.482  1.00  0.00           H  
ATOM    206 3HD1 LEU A  12      29.348  12.872  13.120  1.00  0.00           H  
ATOM    207 1HD2 LEU A  12      26.458  13.688  13.869  1.00  0.00           H  
ATOM    208 2HD2 LEU A  12      27.899  14.695  14.147  1.00  0.00           H  
ATOM    209 3HD2 LEU A  12      26.530  15.340  13.206  1.00  0.00           H  
ATOM    210  N   LYS A  13      28.830  17.684   9.382  1.00  0.00           N  
ATOM    211  CA  LYS A  13      29.749  18.640   8.781  1.00  0.00           C  
ATOM    212  C   LYS A  13      29.024  19.943   8.451  1.00  0.00           C  
ATOM    213  O   LYS A  13      29.610  21.025   8.520  1.00  0.00           O  
ATOM    214  CB  LYS A  13      30.380  18.055   7.519  1.00  0.00           C  
ATOM    215  CG  LYS A  13      31.175  16.757   7.733  1.00  0.00           C  
ATOM    216  CD  LYS A  13      32.390  16.973   8.634  1.00  0.00           C  
ATOM    217  CE  LYS A  13      33.225  15.700   8.766  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      34.406  15.896   9.660  1.00  0.00           N  
ATOM    219  H   LYS A  13      28.079  17.324   8.803  1.00  0.00           H  
ATOM    220  HA  LYS A  13      30.540  18.868   9.495  1.00  0.00           H  
ATOM    221 1HB  LYS A  13      29.605  17.873   6.782  1.00  0.00           H  
ATOM    222 2HB  LYS A  13      31.066  18.785   7.091  1.00  0.00           H  
ATOM    223 1HG  LYS A  13      30.526  16.002   8.180  1.00  0.00           H  
ATOM    224 2HG  LYS A  13      31.519  16.389   6.767  1.00  0.00           H  
ATOM    225 1HD  LYS A  13      33.013  17.766   8.217  1.00  0.00           H  
ATOM    226 2HD  LYS A  13      32.056  17.282   9.628  1.00  0.00           H  
ATOM    227 1HE  LYS A  13      32.600  14.908   9.177  1.00  0.00           H  
ATOM    228 2HE  LYS A  13      33.575  15.399   7.779  1.00  0.00           H  
ATOM    229 1HZ  LYS A  13      34.930  15.034   9.723  1.00  0.00           H  
ATOM    230 2HZ  LYS A  13      34.999  16.623   9.282  1.00  0.00           H  
ATOM    231 3HZ  LYS A  13      34.089  16.166  10.581  1.00  0.00           H  
ATOM    232  N   GLY A  14      27.735  19.840   8.105  1.00  0.00           N  
ATOM    233  CA  GLY A  14      26.948  21.011   7.721  1.00  0.00           C  
ATOM    234  C   GLY A  14      27.082  21.355   6.238  1.00  0.00           C  
ATOM    235  O   GLY A  14      26.701  22.447   5.791  1.00  0.00           O  
ATOM    236  H   GLY A  14      27.303  18.921   8.055  1.00  0.00           H  
ATOM    237 1HA  GLY A  14      25.899  20.823   7.953  1.00  0.00           H  
ATOM    238 2HA  GLY A  14      27.256  21.865   8.324  1.00  0.00           H  
ATOM    239  N   GLU A  15      27.597  20.420   5.453  1.00  0.00           N  
ATOM    240  CA  GLU A  15      27.786  20.675   4.036  1.00  0.00           C  
ATOM    241  C   GLU A  15      26.449  20.648   3.318  1.00  0.00           C  
ATOM    242  O   GLU A  15      26.071  19.646   2.713  1.00  0.00           O  
ATOM    243  CB  GLU A  15      28.745  19.654   3.406  1.00  0.00           C  
ATOM    244  CG  GLU A  15      30.167  19.705   3.940  1.00  0.00           C  
ATOM    245  CD  GLU A  15      31.142  18.738   3.256  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      30.772  18.069   2.299  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      32.260  18.657   3.712  1.00  0.00           O  
ATOM    248  H   GLU A  15      27.868  19.535   5.857  1.00  0.00           H  
ATOM    249  HA  GLU A  15      28.218  21.671   3.916  1.00  0.00           H  
ATOM    250 1HB  GLU A  15      28.367  18.649   3.588  1.00  0.00           H  
ATOM    251 2HB  GLU A  15      28.781  19.808   2.330  1.00  0.00           H  
ATOM    252 1HG  GLU A  15      30.543  20.720   3.819  1.00  0.00           H  
ATOM    253 2HG  GLU A  15      30.137  19.494   4.998  1.00  0.00           H  
ATOM    254  N   THR A  16      25.766  21.786   3.357  1.00  0.00           N  
ATOM    255  CA  THR A  16      24.431  21.947   2.792  1.00  0.00           C  
ATOM    256  C   THR A  16      24.387  21.533   1.327  1.00  0.00           C  
ATOM    257  O   THR A  16      23.454  20.847   0.899  1.00  0.00           O  
ATOM    258  CB  THR A  16      23.956  23.405   2.916  1.00  0.00           C  
ATOM    259  OG1 THR A  16      23.904  23.780   4.304  1.00  0.00           O  
ATOM    260  CG2 THR A  16      22.582  23.558   2.291  1.00  0.00           C  
ATOM    261  H   THR A  16      26.179  22.535   3.911  1.00  0.00           H  
ATOM    262  HA  THR A  16      23.743  21.308   3.349  1.00  0.00           H  
ATOM    263  HB  THR A  16      24.659  24.059   2.402  1.00  0.00           H  
ATOM    264  HG1 THR A  16      24.763  23.603   4.722  1.00  0.00           H  
ATOM    265 1HG2 THR A  16      22.254  24.593   2.378  1.00  0.00           H  
ATOM    266 2HG2 THR A  16      22.629  23.280   1.236  1.00  0.00           H  
ATOM    267 3HG2 THR A  16      21.874  22.907   2.805  1.00  0.00           H  
ATOM    268  N   THR A  17      25.392  21.937   0.551  1.00  0.00           N  
ATOM    269  CA  THR A  17      25.425  21.566  -0.857  1.00  0.00           C  
ATOM    270  C   THR A  17      25.466  20.050  -0.995  1.00  0.00           C  
ATOM    271  O   THR A  17      24.746  19.476  -1.814  1.00  0.00           O  
ATOM    272  CB  THR A  17      26.633  22.170  -1.589  1.00  0.00           C  
ATOM    273  OG1 THR A  17      26.558  23.604  -1.552  1.00  0.00           O  
ATOM    274  CG2 THR A  17      26.643  21.690  -3.034  1.00  0.00           C  
ATOM    275  H   THR A  17      26.132  22.496   0.952  1.00  0.00           H  
ATOM    276  HA  THR A  17      24.513  21.927  -1.334  1.00  0.00           H  
ATOM    277  HB  THR A  17      27.553  21.851  -1.098  1.00  0.00           H  
ATOM    278  HG1 THR A  17      27.296  23.977  -2.045  1.00  0.00           H  
ATOM    279 1HG2 THR A  17      27.502  22.115  -3.554  1.00  0.00           H  
ATOM    280 2HG2 THR A  17      26.707  20.601  -3.055  1.00  0.00           H  
ATOM    281 3HG2 THR A  17      25.727  22.009  -3.529  1.00  0.00           H  
ATOM    282  N   THR A  18      26.297  19.401  -0.183  1.00  0.00           N  
ATOM    283  CA  THR A  18      26.411  17.956  -0.229  1.00  0.00           C  
ATOM    284  C   THR A  18      25.078  17.332   0.136  1.00  0.00           C  
ATOM    285  O   THR A  18      24.651  16.375  -0.504  1.00  0.00           O  
ATOM    286  CB  THR A  18      27.504  17.433   0.711  1.00  0.00           C  
ATOM    287  OG1 THR A  18      28.780  17.973   0.315  1.00  0.00           O  
ATOM    288  CG2 THR A  18      27.540  15.921   0.654  1.00  0.00           C  
ATOM    289  H   THR A  18      26.843  19.915   0.496  1.00  0.00           H  
ATOM    290  HA  THR A  18      26.660  17.656  -1.247  1.00  0.00           H  
ATOM    291  HB  THR A  18      27.286  17.736   1.721  1.00  0.00           H  
ATOM    292  HG1 THR A  18      29.404  17.979   1.084  1.00  0.00           H  
ATOM    293 1HG2 THR A  18      28.304  15.550   1.318  1.00  0.00           H  
ATOM    294 2HG2 THR A  18      26.568  15.519   0.961  1.00  0.00           H  
ATOM    295 3HG2 THR A  18      27.757  15.599  -0.362  1.00  0.00           H  
ATOM    296  N   GLU A  19      24.413  17.864   1.169  1.00  0.00           N  
ATOM    297  CA  GLU A  19      23.134  17.298   1.577  1.00  0.00           C  
ATOM    298  C   GLU A  19      22.126  17.400   0.432  1.00  0.00           C  
ATOM    299  O   GLU A  19      21.363  16.463   0.205  1.00  0.00           O  
ATOM    300  CB  GLU A  19      22.567  17.984   2.832  1.00  0.00           C  
ATOM    301  CG  GLU A  19      23.336  17.707   4.147  1.00  0.00           C  
ATOM    302  CD  GLU A  19      22.723  18.409   5.382  1.00  0.00           C  
ATOM    303  OE1 GLU A  19      21.745  19.127   5.246  1.00  0.00           O  
ATOM    304  OE2 GLU A  19      23.221  18.204   6.455  1.00  0.00           O  
ATOM    305  H   GLU A  19      24.822  18.652   1.671  1.00  0.00           H  
ATOM    306  HA  GLU A  19      23.287  16.242   1.806  1.00  0.00           H  
ATOM    307 1HB  GLU A  19      22.564  19.063   2.676  1.00  0.00           H  
ATOM    308 2HB  GLU A  19      21.534  17.675   2.976  1.00  0.00           H  
ATOM    309 1HG  GLU A  19      23.354  16.631   4.328  1.00  0.00           H  
ATOM    310 2HG  GLU A  19      24.368  18.041   4.024  1.00  0.00           H  
ATOM    311  N   ALA A  20      22.148  18.512  -0.317  1.00  0.00           N  
ATOM    312  CA  ALA A  20      21.259  18.668  -1.468  1.00  0.00           C  
ATOM    313  C   ALA A  20      21.538  17.585  -2.517  1.00  0.00           C  
ATOM    314  O   ALA A  20      20.613  17.012  -3.103  1.00  0.00           O  
ATOM    315  CB  ALA A  20      21.432  20.046  -2.079  1.00  0.00           C  
ATOM    316  H   ALA A  20      22.780  19.273  -0.060  1.00  0.00           H  
ATOM    317  HA  ALA A  20      20.232  18.554  -1.122  1.00  0.00           H  
ATOM    318 1HB  ALA A  20      20.750  20.160  -2.918  1.00  0.00           H  
ATOM    319 2HB  ALA A  20      21.217  20.804  -1.325  1.00  0.00           H  
ATOM    320 3HB  ALA A  20      22.452  20.165  -2.426  1.00  0.00           H  
ATOM    321  N   VAL A  21      22.817  17.268  -2.717  1.00  0.00           N  
ATOM    322  CA  VAL A  21      23.193  16.229  -3.665  1.00  0.00           C  
ATOM    323  C   VAL A  21      22.722  14.868  -3.160  1.00  0.00           C  
ATOM    324  O   VAL A  21      22.174  14.062  -3.926  1.00  0.00           O  
ATOM    325  CB  VAL A  21      24.712  16.224  -3.893  1.00  0.00           C  
ATOM    326  CG1 VAL A  21      25.102  15.032  -4.740  1.00  0.00           C  
ATOM    327  CG2 VAL A  21      25.118  17.527  -4.571  1.00  0.00           C  
ATOM    328  H   VAL A  21      23.541  17.790  -2.220  1.00  0.00           H  
ATOM    329  HA  VAL A  21      22.706  16.438  -4.616  1.00  0.00           H  
ATOM    330  HB  VAL A  21      25.220  16.132  -2.936  1.00  0.00           H  
ATOM    331 1HG1 VAL A  21      26.180  15.032  -4.888  1.00  0.00           H  
ATOM    332 2HG1 VAL A  21      24.804  14.115  -4.230  1.00  0.00           H  
ATOM    333 3HG1 VAL A  21      24.601  15.093  -5.706  1.00  0.00           H  
ATOM    334 1HG2 VAL A  21      26.196  17.537  -4.726  1.00  0.00           H  
ATOM    335 2HG2 VAL A  21      24.611  17.610  -5.530  1.00  0.00           H  
ATOM    336 3HG2 VAL A  21      24.838  18.362  -3.946  1.00  0.00           H  
ATOM    337  N   ASP A  22      22.928  14.609  -1.865  1.00  0.00           N  
ATOM    338  CA  ASP A  22      22.488  13.359  -1.271  1.00  0.00           C  
ATOM    339  C   ASP A  22      20.976  13.232  -1.409  1.00  0.00           C  
ATOM    340  O   ASP A  22      20.470  12.146  -1.696  1.00  0.00           O  
ATOM    341  CB  ASP A  22      22.876  13.289   0.212  1.00  0.00           C  
ATOM    342  CG  ASP A  22      24.382  13.076   0.487  1.00  0.00           C  
ATOM    343  OD1 ASP A  22      25.107  12.699  -0.403  1.00  0.00           O  
ATOM    344  OD2 ASP A  22      24.785  13.321   1.603  1.00  0.00           O  
ATOM    345  H   ASP A  22      23.400  15.304  -1.290  1.00  0.00           H  
ATOM    346  HA  ASP A  22      22.960  12.532  -1.801  1.00  0.00           H  
ATOM    347 1HB  ASP A  22      22.560  14.203   0.703  1.00  0.00           H  
ATOM    348 2HB  ASP A  22      22.337  12.473   0.682  1.00  0.00           H  
ATOM    349  N   ALA A  23      20.253  14.349  -1.241  1.00  0.00           N  
ATOM    350  CA  ALA A  23      18.806  14.347  -1.382  1.00  0.00           C  
ATOM    351  C   ALA A  23      18.405  13.954  -2.788  1.00  0.00           C  
ATOM    352  O   ALA A  23      17.479  13.165  -2.969  1.00  0.00           O  
ATOM    353  CB  ALA A  23      18.236  15.715  -1.071  1.00  0.00           C  
ATOM    354  H   ALA A  23      20.723  15.212  -0.977  1.00  0.00           H  
ATOM    355  HA  ALA A  23      18.398  13.619  -0.690  1.00  0.00           H  
ATOM    356 1HB  ALA A  23      17.152  15.682  -1.165  1.00  0.00           H  
ATOM    357 2HB  ALA A  23      18.495  16.021  -0.072  1.00  0.00           H  
ATOM    358 3HB  ALA A  23      18.626  16.443  -1.765  1.00  0.00           H  
ATOM    359  N   ALA A  24      19.123  14.472  -3.793  1.00  0.00           N  
ATOM    360  CA  ALA A  24      18.826  14.129  -5.179  1.00  0.00           C  
ATOM    361  C   ALA A  24      19.018  12.634  -5.406  1.00  0.00           C  
ATOM    362  O   ALA A  24      18.211  11.977  -6.079  1.00  0.00           O  
ATOM    363  CB  ALA A  24      19.718  14.925  -6.114  1.00  0.00           C  
ATOM    364  H   ALA A  24      19.864  15.146  -3.587  1.00  0.00           H  
ATOM    365  HA  ALA A  24      17.783  14.375  -5.376  1.00  0.00           H  
ATOM    366 1HB  ALA A  24      19.477  14.679  -7.146  1.00  0.00           H  
ATOM    367 2HB  ALA A  24      19.558  15.989  -5.942  1.00  0.00           H  
ATOM    368 3HB  ALA A  24      20.758  14.682  -5.918  1.00  0.00           H  
ATOM    369  N   THR A  25      20.068  12.080  -4.803  1.00  0.00           N  
ATOM    370  CA  THR A  25      20.313  10.658  -4.931  1.00  0.00           C  
ATOM    371  C   THR A  25      19.178   9.902  -4.270  1.00  0.00           C  
ATOM    372  O   THR A  25      18.628   8.957  -4.837  1.00  0.00           O  
ATOM    373  CB  THR A  25      21.653  10.249  -4.297  1.00  0.00           C  
ATOM    374  OG1 THR A  25      22.728  10.924  -4.968  1.00  0.00           O  
ATOM    375  CG2 THR A  25      21.839   8.748  -4.396  1.00  0.00           C  
ATOM    376  H   THR A  25      20.714  12.670  -4.272  1.00  0.00           H  
ATOM    377  HA  THR A  25      20.329  10.395  -5.989  1.00  0.00           H  
ATOM    378  HB  THR A  25      21.660  10.539  -3.249  1.00  0.00           H  
ATOM    379  HG1 THR A  25      22.623  11.883  -4.838  1.00  0.00           H  
ATOM    380 1HG2 THR A  25      22.787   8.468  -3.940  1.00  0.00           H  
ATOM    381 2HG2 THR A  25      21.023   8.249  -3.873  1.00  0.00           H  
ATOM    382 3HG2 THR A  25      21.837   8.447  -5.443  1.00  0.00           H  
ATOM    383  N   ALA A  26      18.813  10.330  -3.063  1.00  0.00           N  
ATOM    384  CA  ALA A  26      17.750   9.681  -2.327  1.00  0.00           C  
ATOM    385  C   ALA A  26      16.438   9.746  -3.083  1.00  0.00           C  
ATOM    386  O   ALA A  26      15.702   8.774  -3.086  1.00  0.00           O  
ATOM    387  CB  ALA A  26      17.597  10.314  -0.972  1.00  0.00           C  
ATOM    388  H   ALA A  26      19.303  11.114  -2.641  1.00  0.00           H  
ATOM    389  HA  ALA A  26      18.014   8.636  -2.196  1.00  0.00           H  
ATOM    390 1HB  ALA A  26      16.812   9.807  -0.417  1.00  0.00           H  
ATOM    391 2HB  ALA A  26      18.540  10.227  -0.444  1.00  0.00           H  
ATOM    392 3HB  ALA A  26      17.346  11.351  -1.101  1.00  0.00           H  
ATOM    393  N   GLU A  27      16.141  10.848  -3.773  1.00  0.00           N  
ATOM    394  CA  GLU A  27      14.893  10.888  -4.528  1.00  0.00           C  
ATOM    395  C   GLU A  27      14.871   9.787  -5.575  1.00  0.00           C  
ATOM    396  O   GLU A  27      13.860   9.098  -5.755  1.00  0.00           O  
ATOM    397  CB  GLU A  27      14.683  12.239  -5.229  1.00  0.00           C  
ATOM    398  CG  GLU A  27      13.360  12.294  -6.026  1.00  0.00           C  
ATOM    399  CD  GLU A  27      13.058  13.626  -6.705  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      13.752  14.587  -6.472  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      12.107  13.668  -7.467  1.00  0.00           O  
ATOM    402  H   GLU A  27      16.755  11.657  -3.739  1.00  0.00           H  
ATOM    403  HA  GLU A  27      14.067  10.718  -3.843  1.00  0.00           H  
ATOM    404 1HB  GLU A  27      14.695  13.046  -4.501  1.00  0.00           H  
ATOM    405 2HB  GLU A  27      15.504  12.417  -5.924  1.00  0.00           H  
ATOM    406 1HG  GLU A  27      13.399  11.519  -6.788  1.00  0.00           H  
ATOM    407 2HG  GLU A  27      12.544  12.051  -5.346  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.994   9.603  -6.275  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.053   8.588  -7.317  1.00  0.00           C  
ATOM    410  C   LYS A  28      15.974   7.173  -6.739  1.00  0.00           C  
ATOM    411  O   LYS A  28      15.256   6.317  -7.269  1.00  0.00           O  
ATOM    412  CB  LYS A  28      17.341   8.762  -8.119  1.00  0.00           C  
ATOM    413  CG  LYS A  28      17.363  10.021  -8.980  1.00  0.00           C  
ATOM    414  CD  LYS A  28      18.681  10.170  -9.722  1.00  0.00           C  
ATOM    415  CE  LYS A  28      18.702  11.441 -10.556  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      20.003  11.621 -11.257  1.00  0.00           N  
ATOM    417  H   LYS A  28      16.804  10.204  -6.094  1.00  0.00           H  
ATOM    418  HA  LYS A  28      15.201   8.728  -7.980  1.00  0.00           H  
ATOM    419 1HB  LYS A  28      18.188   8.814  -7.431  1.00  0.00           H  
ATOM    420 2HB  LYS A  28      17.492   7.898  -8.763  1.00  0.00           H  
ATOM    421 1HG  LYS A  28      16.545   9.988  -9.698  1.00  0.00           H  
ATOM    422 2HG  LYS A  28      17.222  10.891  -8.332  1.00  0.00           H  
ATOM    423 1HD  LYS A  28      19.497  10.210  -8.995  1.00  0.00           H  
ATOM    424 2HD  LYS A  28      18.836   9.311 -10.373  1.00  0.00           H  
ATOM    425 1HE  LYS A  28      17.905  11.394 -11.296  1.00  0.00           H  
ATOM    426 2HE  LYS A  28      18.529  12.298  -9.903  1.00  0.00           H  
ATOM    427 1HZ  LYS A  28      19.980  12.474 -11.799  1.00  0.00           H  
ATOM    428 2HZ  LYS A  28      20.745  11.676 -10.573  1.00  0.00           H  
ATOM    429 3HZ  LYS A  28      20.167  10.837 -11.870  1.00  0.00           H  
ATOM    430  N   VAL A  29      16.675   6.944  -5.628  1.00  0.00           N  
ATOM    431  CA  VAL A  29      16.690   5.638  -4.976  1.00  0.00           C  
ATOM    432  C   VAL A  29      15.343   5.305  -4.365  1.00  0.00           C  
ATOM    433  O   VAL A  29      14.840   4.187  -4.512  1.00  0.00           O  
ATOM    434  CB  VAL A  29      17.767   5.593  -3.881  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      17.644   4.301  -3.081  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      19.147   5.684  -4.530  1.00  0.00           C  
ATOM    437  H   VAL A  29      17.242   7.699  -5.240  1.00  0.00           H  
ATOM    438  HA  VAL A  29      16.929   4.886  -5.726  1.00  0.00           H  
ATOM    439  HB  VAL A  29      17.622   6.432  -3.202  1.00  0.00           H  
ATOM    440 1HG1 VAL A  29      18.407   4.282  -2.304  1.00  0.00           H  
ATOM    441 2HG1 VAL A  29      16.655   4.250  -2.620  1.00  0.00           H  
ATOM    442 3HG1 VAL A  29      17.780   3.448  -3.745  1.00  0.00           H  
ATOM    443 1HG2 VAL A  29      19.914   5.665  -3.758  1.00  0.00           H  
ATOM    444 2HG2 VAL A  29      19.286   4.840  -5.204  1.00  0.00           H  
ATOM    445 3HG2 VAL A  29      19.226   6.607  -5.093  1.00  0.00           H  
ATOM    446  N   PHE A  30      14.762   6.286  -3.686  1.00  0.00           N  
ATOM    447  CA  PHE A  30      13.479   6.178  -3.025  1.00  0.00           C  
ATOM    448  C   PHE A  30      12.422   5.774  -4.027  1.00  0.00           C  
ATOM    449  O   PHE A  30      11.690   4.804  -3.810  1.00  0.00           O  
ATOM    450  CB  PHE A  30      13.122   7.524  -2.387  1.00  0.00           C  
ATOM    451  CG  PHE A  30      11.829   7.591  -1.701  1.00  0.00           C  
ATOM    452  CD1 PHE A  30      11.724   7.039  -0.489  1.00  0.00           C  
ATOM    453  CD2 PHE A  30      10.732   8.230  -2.235  1.00  0.00           C  
ATOM    454  CE1 PHE A  30      10.577   7.079   0.223  1.00  0.00           C  
ATOM    455  CE2 PHE A  30       9.560   8.275  -1.513  1.00  0.00           C  
ATOM    456  CZ  PHE A  30       9.508   7.685  -0.281  1.00  0.00           C  
ATOM    457  H   PHE A  30      15.240   7.172  -3.614  1.00  0.00           H  
ATOM    458  HA  PHE A  30      13.552   5.416  -2.253  1.00  0.00           H  
ATOM    459 1HB  PHE A  30      13.890   7.791  -1.665  1.00  0.00           H  
ATOM    460 2HB  PHE A  30      13.132   8.296  -3.157  1.00  0.00           H  
ATOM    461  HD1 PHE A  30      12.587   6.547  -0.096  1.00  0.00           H  
ATOM    462  HD2 PHE A  30      10.807   8.695  -3.216  1.00  0.00           H  
ATOM    463  HE1 PHE A  30      10.525   6.615   1.197  1.00  0.00           H  
ATOM    464  HE2 PHE A  30       8.678   8.774  -1.903  1.00  0.00           H  
ATOM    465  HZ  PHE A  30       8.609   7.706   0.296  1.00  0.00           H  
ATOM    466  N   LYS A  31      12.354   6.505  -5.142  1.00  0.00           N  
ATOM    467  CA  LYS A  31      11.387   6.188  -6.170  1.00  0.00           C  
ATOM    468  C   LYS A  31      11.633   4.836  -6.821  1.00  0.00           C  
ATOM    469  O   LYS A  31      10.682   4.084  -7.037  1.00  0.00           O  
ATOM    470  CB  LYS A  31      11.354   7.308  -7.205  1.00  0.00           C  
ATOM    471  CG  LYS A  31      10.683   8.556  -6.670  1.00  0.00           C  
ATOM    472  CD  LYS A  31      10.684   9.725  -7.623  1.00  0.00           C  
ATOM    473  CE  LYS A  31       9.816  10.851  -7.046  1.00  0.00           C  
ATOM    474  NZ  LYS A  31       9.845  12.088  -7.866  1.00  0.00           N  
ATOM    475  H   LYS A  31      12.979   7.303  -5.283  1.00  0.00           H  
ATOM    476  HA  LYS A  31      10.406   6.147  -5.702  1.00  0.00           H  
ATOM    477 1HB  LYS A  31      12.379   7.566  -7.496  1.00  0.00           H  
ATOM    478 2HB  LYS A  31      10.825   6.975  -8.096  1.00  0.00           H  
ATOM    479 1HG  LYS A  31       9.664   8.312  -6.470  1.00  0.00           H  
ATOM    480 2HG  LYS A  31      11.167   8.856  -5.740  1.00  0.00           H  
ATOM    481 1HD  LYS A  31      11.705  10.087  -7.757  1.00  0.00           H  
ATOM    482 2HD  LYS A  31      10.289   9.422  -8.589  1.00  0.00           H  
ATOM    483 1HE  LYS A  31       8.790  10.489  -7.002  1.00  0.00           H  
ATOM    484 2HE  LYS A  31      10.149  11.088  -6.036  1.00  0.00           H  
ATOM    485 1HZ  LYS A  31       9.245  12.780  -7.446  1.00  0.00           H  
ATOM    486 2HZ  LYS A  31      10.800  12.466  -7.886  1.00  0.00           H  
ATOM    487 3HZ  LYS A  31       9.533  11.898  -8.803  1.00  0.00           H  
ATOM    488  N   GLN A  32      12.893   4.464  -7.082  1.00  0.00           N  
ATOM    489  CA  GLN A  32      13.094   3.159  -7.698  1.00  0.00           C  
ATOM    490  C   GLN A  32      12.671   2.057  -6.729  1.00  0.00           C  
ATOM    491  O   GLN A  32      11.980   1.119  -7.122  1.00  0.00           O  
ATOM    492  CB  GLN A  32      14.560   2.954  -8.086  1.00  0.00           C  
ATOM    493  CG  GLN A  32      14.852   1.677  -8.919  1.00  0.00           C  
ATOM    494  CD  GLN A  32      14.219   1.704 -10.332  1.00  0.00           C  
ATOM    495  OE1 GLN A  32      14.461   2.660 -11.083  1.00  0.00           O  
ATOM    496  NE2 GLN A  32      13.448   0.680 -10.713  1.00  0.00           N  
ATOM    497  H   GLN A  32      13.689   5.082  -6.908  1.00  0.00           H  
ATOM    498  HA  GLN A  32      12.474   3.090  -8.590  1.00  0.00           H  
ATOM    499 1HB  GLN A  32      14.905   3.819  -8.654  1.00  0.00           H  
ATOM    500 2HB  GLN A  32      15.163   2.910  -7.176  1.00  0.00           H  
ATOM    501 1HG  GLN A  32      15.928   1.568  -9.029  1.00  0.00           H  
ATOM    502 2HG  GLN A  32      14.443   0.809  -8.386  1.00  0.00           H  
ATOM    503 1HE2 GLN A  32      13.041   0.672 -11.621  1.00  0.00           H  
ATOM    504 2HE2 GLN A  32      13.256  -0.122 -10.088  1.00  0.00           H  
ATOM    505  N   TYR A  33      13.002   2.209  -5.438  1.00  0.00           N  
ATOM    506  CA  TYR A  33      12.622   1.208  -4.448  1.00  0.00           C  
ATOM    507  C   TYR A  33      11.122   1.050  -4.426  1.00  0.00           C  
ATOM    508  O   TYR A  33      10.587  -0.066  -4.506  1.00  0.00           O  
ATOM    509  CB  TYR A  33      13.044   1.604  -3.031  1.00  0.00           C  
ATOM    510  CG  TYR A  33      12.598   0.582  -1.959  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      13.463  -0.407  -1.530  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      11.302   0.621  -1.446  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      13.046  -1.324  -0.576  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      10.888  -0.294  -0.507  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      11.754  -1.258  -0.065  1.00  0.00           C  
ATOM    516  OH  TYR A  33      11.347  -2.166   0.890  1.00  0.00           O  
ATOM    517  H   TYR A  33      13.558   3.012  -5.142  1.00  0.00           H  
ATOM    518  HA  TYR A  33      13.069   0.252  -4.720  1.00  0.00           H  
ATOM    519 1HB  TYR A  33      14.129   1.707  -2.985  1.00  0.00           H  
ATOM    520 2HB  TYR A  33      12.618   2.573  -2.780  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      14.474  -0.458  -1.933  1.00  0.00           H  
ATOM    522  HD2 TYR A  33      10.611   1.381  -1.781  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      13.731  -2.096  -0.228  1.00  0.00           H  
ATOM    524  HE2 TYR A  33       9.874  -0.245  -0.111  1.00  0.00           H  
ATOM    525  HH  TYR A  33      12.027  -2.835   1.005  1.00  0.00           H  
ATOM    526  N   ALA A  34      10.440   2.186  -4.308  1.00  0.00           N  
ATOM    527  CA  ALA A  34       9.009   2.186  -4.198  1.00  0.00           C  
ATOM    528  C   ALA A  34       8.377   1.535  -5.426  1.00  0.00           C  
ATOM    529  O   ALA A  34       7.466   0.705  -5.310  1.00  0.00           O  
ATOM    530  CB  ALA A  34       8.558   3.628  -4.026  1.00  0.00           C  
ATOM    531  H   ALA A  34      10.939   3.076  -4.266  1.00  0.00           H  
ATOM    532  HA  ALA A  34       8.732   1.607  -3.323  1.00  0.00           H  
ATOM    533 1HB  ALA A  34       7.506   3.695  -3.910  1.00  0.00           H  
ATOM    534 2HB  ALA A  34       9.032   4.049  -3.150  1.00  0.00           H  
ATOM    535 3HB  ALA A  34       8.864   4.186  -4.906  1.00  0.00           H  
ATOM    536  N   ASN A  35       8.915   1.808  -6.608  1.00  0.00           N  
ATOM    537  CA  ASN A  35       8.348   1.216  -7.804  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.579  -0.297  -7.848  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.648  -1.070  -8.110  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.947   1.880  -9.026  1.00  0.00           C  
ATOM    541  CG  ASN A  35       8.449   3.289  -9.230  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       7.395   3.688  -8.721  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       9.196   4.061  -9.974  1.00  0.00           N  
ATOM    544  H   ASN A  35       9.684   2.476  -6.691  1.00  0.00           H  
ATOM    545  HA  ASN A  35       7.272   1.388  -7.796  1.00  0.00           H  
ATOM    546 1HB  ASN A  35      10.036   1.909  -8.915  1.00  0.00           H  
ATOM    547 2HB  ASN A  35       8.726   1.288  -9.911  1.00  0.00           H  
ATOM    548 1HD2 ASN A  35       8.923   5.006 -10.145  1.00  0.00           H  
ATOM    549 2HD2 ASN A  35      10.042   3.706 -10.366  1.00  0.00           H  
ATOM    550  N   ASP A  36       9.801  -0.728  -7.501  1.00  0.00           N  
ATOM    551  CA  ASP A  36      10.177  -2.143  -7.539  1.00  0.00           C  
ATOM    552  C   ASP A  36       9.318  -2.985  -6.609  1.00  0.00           C  
ATOM    553  O   ASP A  36       9.024  -4.147  -6.897  1.00  0.00           O  
ATOM    554  CB  ASP A  36      11.647  -2.356  -7.135  1.00  0.00           C  
ATOM    555  CG  ASP A  36      12.708  -1.895  -8.175  1.00  0.00           C  
ATOM    556  OD1 ASP A  36      12.362  -1.592  -9.299  1.00  0.00           O  
ATOM    557  OD2 ASP A  36      13.871  -1.894  -7.829  1.00  0.00           O  
ATOM    558  H   ASP A  36      10.512  -0.043  -7.248  1.00  0.00           H  
ATOM    559  HA  ASP A  36      10.038  -2.506  -8.555  1.00  0.00           H  
ATOM    560 1HB  ASP A  36      11.831  -1.805  -6.208  1.00  0.00           H  
ATOM    561 2HB  ASP A  36      11.807  -3.410  -6.915  1.00  0.00           H  
ATOM    562  N   ASN A  37       8.899  -2.387  -5.499  1.00  0.00           N  
ATOM    563  CA  ASN A  37       8.125  -3.082  -4.490  1.00  0.00           C  
ATOM    564  C   ASN A  37       6.611  -2.898  -4.585  1.00  0.00           C  
ATOM    565  O   ASN A  37       5.890  -3.336  -3.691  1.00  0.00           O  
ATOM    566  CB  ASN A  37       8.656  -2.662  -3.142  1.00  0.00           C  
ATOM    567  CG  ASN A  37      10.011  -3.270  -2.907  1.00  0.00           C  
ATOM    568  OD1 ASN A  37      10.130  -4.418  -2.459  1.00  0.00           O  
ATOM    569  ND2 ASN A  37      11.031  -2.558  -3.277  1.00  0.00           N  
ATOM    570  H   ASN A  37       9.194  -1.424  -5.318  1.00  0.00           H  
ATOM    571  HA  ASN A  37       8.316  -4.148  -4.606  1.00  0.00           H  
ATOM    572 1HB  ASN A  37       8.742  -1.569  -3.108  1.00  0.00           H  
ATOM    573 2HB  ASN A  37       7.971  -2.970  -2.355  1.00  0.00           H  
ATOM    574 1HD2 ASN A  37      11.956  -2.923  -3.190  1.00  0.00           H  
ATOM    575 2HD2 ASN A  37      10.868  -1.648  -3.707  1.00  0.00           H  
ATOM    576  N   GLY A  38       6.113  -2.319  -5.680  1.00  0.00           N  
ATOM    577  CA  GLY A  38       4.664  -2.192  -5.864  1.00  0.00           C  
ATOM    578  C   GLY A  38       3.976  -1.050  -5.108  1.00  0.00           C  
ATOM    579  O   GLY A  38       2.764  -1.101  -4.884  1.00  0.00           O  
ATOM    580  H   GLY A  38       6.736  -1.960  -6.409  1.00  0.00           H  
ATOM    581 1HA  GLY A  38       4.471  -2.067  -6.929  1.00  0.00           H  
ATOM    582 2HA  GLY A  38       4.196  -3.133  -5.582  1.00  0.00           H  
ATOM    583  N   VAL A  39       4.727  -0.040  -4.699  1.00  0.00           N  
ATOM    584  CA  VAL A  39       4.176   1.095  -3.971  1.00  0.00           C  
ATOM    585  C   VAL A  39       3.298   1.944  -4.883  1.00  0.00           C  
ATOM    586  O   VAL A  39       3.627   2.154  -6.050  1.00  0.00           O  
ATOM    587  CB  VAL A  39       5.304   1.883  -3.347  1.00  0.00           C  
ATOM    588  CG1 VAL A  39       4.818   3.104  -2.731  1.00  0.00           C  
ATOM    589  CG2 VAL A  39       5.988   0.999  -2.316  1.00  0.00           C  
ATOM    590  H   VAL A  39       5.726  -0.026  -4.911  1.00  0.00           H  
ATOM    591  HA  VAL A  39       3.561   0.729  -3.169  1.00  0.00           H  
ATOM    592  HB  VAL A  39       5.973   2.164  -4.108  1.00  0.00           H  
ATOM    593 1HG1 VAL A  39       5.647   3.653  -2.301  1.00  0.00           H  
ATOM    594 2HG1 VAL A  39       4.342   3.689  -3.500  1.00  0.00           H  
ATOM    595 3HG1 VAL A  39       4.114   2.865  -1.966  1.00  0.00           H  
ATOM    596 1HG2 VAL A  39       6.808   1.531  -1.883  1.00  0.00           H  
ATOM    597 2HG2 VAL A  39       5.276   0.724  -1.537  1.00  0.00           H  
ATOM    598 3HG2 VAL A  39       6.360   0.096  -2.808  1.00  0.00           H  
ATOM    599  N   ASP A  40       2.135   2.357  -4.377  1.00  0.00           N  
ATOM    600  CA  ASP A  40       1.194   3.127  -5.191  1.00  0.00           C  
ATOM    601  C   ASP A  40       0.533   4.218  -4.356  1.00  0.00           C  
ATOM    602  O   ASP A  40      -0.345   3.949  -3.541  1.00  0.00           O  
ATOM    603  CB  ASP A  40       0.131   2.179  -5.785  1.00  0.00           C  
ATOM    604  CG  ASP A  40      -0.886   2.828  -6.770  1.00  0.00           C  
ATOM    605  OD1 ASP A  40      -0.862   4.019  -6.953  1.00  0.00           O  
ATOM    606  OD2 ASP A  40      -1.674   2.093  -7.327  1.00  0.00           O  
ATOM    607  H   ASP A  40       1.923   2.165  -3.398  1.00  0.00           H  
ATOM    608  HA  ASP A  40       1.740   3.602  -6.003  1.00  0.00           H  
ATOM    609 1HB  ASP A  40       0.639   1.365  -6.307  1.00  0.00           H  
ATOM    610 2HB  ASP A  40      -0.433   1.729  -4.967  1.00  0.00           H  
ATOM    611  N   GLY A  41       0.978   5.450  -4.552  1.00  0.00           N  
ATOM    612  CA  GLY A  41       0.509   6.567  -3.749  1.00  0.00           C  
ATOM    613  C   GLY A  41       1.121   7.873  -4.228  1.00  0.00           C  
ATOM    614  O   GLY A  41       1.586   7.976  -5.359  1.00  0.00           O  
ATOM    615  H   GLY A  41       1.675   5.609  -5.261  1.00  0.00           H  
ATOM    616 1HA  GLY A  41      -0.579   6.626  -3.793  1.00  0.00           H  
ATOM    617 2HA  GLY A  41       0.775   6.391  -2.711  1.00  0.00           H  
ATOM    618  N   GLU A  42       1.055   8.901  -3.404  1.00  0.00           N  
ATOM    619  CA  GLU A  42       1.605  10.191  -3.794  1.00  0.00           C  
ATOM    620  C   GLU A  42       3.030  10.320  -3.277  1.00  0.00           C  
ATOM    621  O   GLU A  42       3.260  10.182  -2.079  1.00  0.00           O  
ATOM    622  CB  GLU A  42       0.743  11.331  -3.244  1.00  0.00           C  
ATOM    623  CG  GLU A  42       1.190  12.728  -3.672  1.00  0.00           C  
ATOM    624  CD  GLU A  42       0.342  13.842  -3.086  1.00  0.00           C  
ATOM    625  OE1 GLU A  42      -0.632  13.546  -2.433  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       0.674  14.987  -3.293  1.00  0.00           O  
ATOM    627  H   GLU A  42       0.633   8.766  -2.491  1.00  0.00           H  
ATOM    628  HA  GLU A  42       1.626  10.256  -4.883  1.00  0.00           H  
ATOM    629 1HB  GLU A  42      -0.289  11.195  -3.569  1.00  0.00           H  
ATOM    630 2HB  GLU A  42       0.749  11.294  -2.153  1.00  0.00           H  
ATOM    631 1HG  GLU A  42       2.221  12.874  -3.384  1.00  0.00           H  
ATOM    632 2HG  GLU A  42       1.145  12.785  -4.758  1.00  0.00           H  
ATOM    633  N   TRP A  43       3.987  10.589  -4.167  1.00  0.00           N  
ATOM    634  CA  TRP A  43       5.386  10.745  -3.750  1.00  0.00           C  
ATOM    635  C   TRP A  43       5.721  12.188  -3.402  1.00  0.00           C  
ATOM    636  O   TRP A  43       5.659  13.074  -4.258  1.00  0.00           O  
ATOM    637  CB  TRP A  43       6.343  10.291  -4.869  1.00  0.00           C  
ATOM    638  CG  TRP A  43       6.590   8.790  -5.025  1.00  0.00           C  
ATOM    639  CD1 TRP A  43       7.732   8.176  -4.635  1.00  0.00           C  
ATOM    640  CD2 TRP A  43       5.743   7.735  -5.550  1.00  0.00           C  
ATOM    641  NE1 TRP A  43       7.671   6.838  -4.892  1.00  0.00           N  
ATOM    642  CE2 TRP A  43       6.467   6.544  -5.446  1.00  0.00           C  
ATOM    643  CE3 TRP A  43       4.476   7.701  -6.084  1.00  0.00           C  
ATOM    644  CZ2 TRP A  43       5.946   5.327  -5.862  1.00  0.00           C  
ATOM    645  CZ3 TRP A  43       3.958   6.476  -6.497  1.00  0.00           C  
ATOM    646  CH2 TRP A  43       4.679   5.330  -6.386  1.00  0.00           C  
ATOM    647  H   TRP A  43       3.742  10.683  -5.142  1.00  0.00           H  
ATOM    648  HA  TRP A  43       5.559  10.134  -2.866  1.00  0.00           H  
ATOM    649 1HB  TRP A  43       5.972  10.664  -5.822  1.00  0.00           H  
ATOM    650 2HB  TRP A  43       7.311  10.762  -4.699  1.00  0.00           H  
ATOM    651  HD1 TRP A  43       8.575   8.682  -4.193  1.00  0.00           H  
ATOM    652  HE1 TRP A  43       8.400   6.171  -4.692  1.00  0.00           H  
ATOM    653  HE3 TRP A  43       3.887   8.612  -6.180  1.00  0.00           H  
ATOM    654  HZ2 TRP A  43       6.493   4.392  -5.797  1.00  0.00           H  
ATOM    655  HZ3 TRP A  43       2.952   6.463  -6.920  1.00  0.00           H  
ATOM    656  HH2 TRP A  43       4.241   4.396  -6.727  1.00  0.00           H  
ATOM    657  N   THR A  44       6.101  12.407  -2.141  1.00  0.00           N  
ATOM    658  CA  THR A  44       6.441  13.737  -1.644  1.00  0.00           C  
ATOM    659  C   THR A  44       7.722  13.681  -0.819  1.00  0.00           C  
ATOM    660  O   THR A  44       8.136  12.602  -0.387  1.00  0.00           O  
ATOM    661  CB  THR A  44       5.313  14.287  -0.742  1.00  0.00           C  
ATOM    662  OG1 THR A  44       5.247  13.507   0.464  1.00  0.00           O  
ATOM    663  CG2 THR A  44       3.966  14.193  -1.446  1.00  0.00           C  
ATOM    664  H   THR A  44       6.118  11.626  -1.483  1.00  0.00           H  
ATOM    665  HA  THR A  44       6.597  14.408  -2.488  1.00  0.00           H  
ATOM    666  HB  THR A  44       5.523  15.326  -0.494  1.00  0.00           H  
ATOM    667  HG1 THR A  44       5.222  12.559   0.240  1.00  0.00           H  
ATOM    668 1HG2 THR A  44       3.183  14.581  -0.796  1.00  0.00           H  
ATOM    669 2HG2 THR A  44       3.986  14.771  -2.370  1.00  0.00           H  
ATOM    670 3HG2 THR A  44       3.750  13.153  -1.673  1.00  0.00           H  
ATOM    671  N   TYR A  45       8.346  14.830  -0.569  1.00  0.00           N  
ATOM    672  CA  TYR A  45       9.485  14.834   0.347  1.00  0.00           C  
ATOM    673  C   TYR A  45       9.783  16.206   0.925  1.00  0.00           C  
ATOM    674  O   TYR A  45       9.290  17.225   0.435  1.00  0.00           O  
ATOM    675  CB  TYR A  45      10.732  14.225  -0.289  1.00  0.00           C  
ATOM    676  CG  TYR A  45      11.324  14.888  -1.471  1.00  0.00           C  
ATOM    677  CD1 TYR A  45      12.298  15.850  -1.296  1.00  0.00           C  
ATOM    678  CD2 TYR A  45      10.951  14.492  -2.743  1.00  0.00           C  
ATOM    679  CE1 TYR A  45      12.901  16.425  -2.392  1.00  0.00           C  
ATOM    680  CE2 TYR A  45      11.552  15.063  -3.839  1.00  0.00           C  
ATOM    681  CZ  TYR A  45      12.526  16.028  -3.672  1.00  0.00           C  
ATOM    682  OH  TYR A  45      13.149  16.588  -4.772  1.00  0.00           O  
ATOM    683  H   TYR A  45       8.008  15.693  -0.970  1.00  0.00           H  
ATOM    684  HA  TYR A  45       9.229  14.198   1.197  1.00  0.00           H  
ATOM    685 1HB  TYR A  45      11.515  14.159   0.466  1.00  0.00           H  
ATOM    686 2HB  TYR A  45      10.502  13.216  -0.580  1.00  0.00           H  
ATOM    687  HD1 TYR A  45      12.605  16.147  -0.288  1.00  0.00           H  
ATOM    688  HD2 TYR A  45      10.194  13.721  -2.876  1.00  0.00           H  
ATOM    689  HE1 TYR A  45      13.680  17.178  -2.249  1.00  0.00           H  
ATOM    690  HE2 TYR A  45      11.266  14.748  -4.842  1.00  0.00           H  
ATOM    691  HH  TYR A  45      13.199  15.925  -5.499  1.00  0.00           H  
ATOM    692  N   ASP A  46      10.604  16.211   1.970  1.00  0.00           N  
ATOM    693  CA  ASP A  46      11.066  17.423   2.622  1.00  0.00           C  
ATOM    694  C   ASP A  46      12.526  17.306   3.067  1.00  0.00           C  
ATOM    695  O   ASP A  46      12.848  16.668   4.074  1.00  0.00           O  
ATOM    696  CB  ASP A  46      10.107  17.753   3.785  1.00  0.00           C  
ATOM    697  CG  ASP A  46      10.460  18.998   4.567  1.00  0.00           C  
ATOM    698  OD1 ASP A  46      11.604  19.068   5.003  1.00  0.00           O  
ATOM    699  OD2 ASP A  46       9.622  19.856   4.741  1.00  0.00           O  
ATOM    700  H   ASP A  46      10.945  15.316   2.321  1.00  0.00           H  
ATOM    701  HA  ASP A  46      11.004  18.238   1.900  1.00  0.00           H  
ATOM    702 1HB  ASP A  46       9.097  17.872   3.389  1.00  0.00           H  
ATOM    703 2HB  ASP A  46      10.083  16.908   4.477  1.00  0.00           H  
ATOM    704  N   ASP A  47      13.422  17.962   2.317  1.00  0.00           N  
ATOM    705  CA  ASP A  47      14.860  17.888   2.591  1.00  0.00           C  
ATOM    706  C   ASP A  47      15.252  18.497   3.938  1.00  0.00           C  
ATOM    707  O   ASP A  47      16.164  18.008   4.608  1.00  0.00           O  
ATOM    708  CB  ASP A  47      15.651  18.601   1.498  1.00  0.00           C  
ATOM    709  CG  ASP A  47      15.646  17.874   0.174  1.00  0.00           C  
ATOM    710  OD1 ASP A  47      15.257  16.732   0.129  1.00  0.00           O  
ATOM    711  OD2 ASP A  47      16.037  18.472  -0.795  1.00  0.00           O  
ATOM    712  H   ASP A  47      13.095  18.493   1.522  1.00  0.00           H  
ATOM    713  HA  ASP A  47      15.146  16.835   2.598  1.00  0.00           H  
ATOM    714 1HB  ASP A  47      15.244  19.602   1.352  1.00  0.00           H  
ATOM    715 2HB  ASP A  47      16.685  18.718   1.822  1.00  0.00           H  
ATOM    716  N   ALA A  48      14.569  19.568   4.343  1.00  0.00           N  
ATOM    717  CA  ALA A  48      14.895  20.283   5.578  1.00  0.00           C  
ATOM    718  C   ALA A  48      14.800  19.374   6.793  1.00  0.00           C  
ATOM    719  O   ALA A  48      15.623  19.448   7.707  1.00  0.00           O  
ATOM    720  CB  ALA A  48      13.962  21.465   5.761  1.00  0.00           C  
ATOM    721  H   ALA A  48      13.788  19.890   3.783  1.00  0.00           H  
ATOM    722  HA  ALA A  48      15.921  20.642   5.500  1.00  0.00           H  
ATOM    723 1HB  ALA A  48      14.227  22.002   6.670  1.00  0.00           H  
ATOM    724 2HB  ALA A  48      14.042  22.132   4.905  1.00  0.00           H  
ATOM    725 3HB  ALA A  48      12.933  21.099   5.841  1.00  0.00           H  
ATOM    726  N   THR A  49      13.818  18.479   6.762  1.00  0.00           N  
ATOM    727  CA  THR A  49      13.574  17.537   7.842  1.00  0.00           C  
ATOM    728  C   THR A  49      14.125  16.145   7.523  1.00  0.00           C  
ATOM    729  O   THR A  49      13.829  15.173   8.223  1.00  0.00           O  
ATOM    730  CB  THR A  49      12.076  17.478   8.161  1.00  0.00           C  
ATOM    731  OG1 THR A  49      11.366  17.095   7.001  1.00  0.00           O  
ATOM    732  CG2 THR A  49      11.586  18.838   8.605  1.00  0.00           C  
ATOM    733  H   THR A  49      13.157  18.497   5.970  1.00  0.00           H  
ATOM    734  HA  THR A  49      14.088  17.898   8.730  1.00  0.00           H  
ATOM    735  HB  THR A  49      11.901  16.749   8.948  1.00  0.00           H  
ATOM    736  HG1 THR A  49      11.558  17.753   6.277  1.00  0.00           H  
ATOM    737 1HG2 THR A  49      10.520  18.785   8.822  1.00  0.00           H  
ATOM    738 2HG2 THR A  49      12.127  19.148   9.497  1.00  0.00           H  
ATOM    739 3HG2 THR A  49      11.758  19.559   7.802  1.00  0.00           H  
ATOM    740  N   LYS A  50      14.917  16.059   6.451  1.00  0.00           N  
ATOM    741  CA  LYS A  50      15.557  14.840   5.986  1.00  0.00           C  
ATOM    742  C   LYS A  50      14.639  13.645   5.756  1.00  0.00           C  
ATOM    743  O   LYS A  50      14.954  12.536   6.194  1.00  0.00           O  
ATOM    744  CB  LYS A  50      16.673  14.462   6.962  1.00  0.00           C  
ATOM    745  CG  LYS A  50      17.760  15.534   7.090  1.00  0.00           C  
ATOM    746  CD  LYS A  50      18.479  15.651   5.775  1.00  0.00           C  
ATOM    747  CE  LYS A  50      19.668  16.577   5.789  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      19.278  17.985   6.000  1.00  0.00           N  
ATOM    749  H   LYS A  50      15.131  16.905   5.930  1.00  0.00           H  
ATOM    750  HA  LYS A  50      16.019  15.078   5.026  1.00  0.00           H  
ATOM    751 1HB  LYS A  50      16.255  14.287   7.950  1.00  0.00           H  
ATOM    752 2HB  LYS A  50      17.132  13.543   6.646  1.00  0.00           H  
ATOM    753 1HG  LYS A  50      17.309  16.498   7.339  1.00  0.00           H  
ATOM    754 2HG  LYS A  50      18.466  15.259   7.870  1.00  0.00           H  
ATOM    755 1HD  LYS A  50      18.809  14.664   5.464  1.00  0.00           H  
ATOM    756 2HD  LYS A  50      17.768  16.032   5.045  1.00  0.00           H  
ATOM    757 1HE  LYS A  50      20.361  16.279   6.562  1.00  0.00           H  
ATOM    758 2HE  LYS A  50      20.166  16.499   4.822  1.00  0.00           H  
ATOM    759 1HZ  LYS A  50      20.127  18.567   5.955  1.00  0.00           H  
ATOM    760 2HZ  LYS A  50      18.636  18.272   5.268  1.00  0.00           H  
ATOM    761 3HZ  LYS A  50      18.833  18.092   6.895  1.00  0.00           H  
ATOM    762  N   THR A  51      13.530  13.831   5.041  1.00  0.00           N  
ATOM    763  CA  THR A  51      12.636  12.689   4.842  1.00  0.00           C  
ATOM    764  C   THR A  51      11.886  12.622   3.506  1.00  0.00           C  
ATOM    765  O   THR A  51      11.468  13.636   2.941  1.00  0.00           O  
ATOM    766  CB  THR A  51      11.615  12.688   5.989  1.00  0.00           C  
ATOM    767  OG1 THR A  51      10.745  11.559   5.884  1.00  0.00           O  
ATOM    768  CG2 THR A  51      10.815  13.963   5.934  1.00  0.00           C  
ATOM    769  H   THR A  51      13.297  14.763   4.689  1.00  0.00           H  
ATOM    770  HA  THR A  51      13.232  11.781   4.914  1.00  0.00           H  
ATOM    771  HB  THR A  51      12.149  12.636   6.941  1.00  0.00           H  
ATOM    772  HG1 THR A  51      11.227  10.816   5.505  1.00  0.00           H  
ATOM    773 1HG2 THR A  51      10.098  13.988   6.752  1.00  0.00           H  
ATOM    774 2HG2 THR A  51      11.494  14.808   6.018  1.00  0.00           H  
ATOM    775 3HG2 THR A  51      10.286  14.019   4.985  1.00  0.00           H  
ATOM    776  N   PHE A  52      11.666  11.382   3.056  1.00  0.00           N  
ATOM    777  CA  PHE A  52      10.896  11.033   1.857  1.00  0.00           C  
ATOM    778  C   PHE A  52       9.703  10.123   2.214  1.00  0.00           C  
ATOM    779  O   PHE A  52       9.855   9.174   2.998  1.00  0.00           O  
ATOM    780  CB  PHE A  52      11.843  10.327   0.886  1.00  0.00           C  
ATOM    781  CG  PHE A  52      12.923  11.187   0.311  1.00  0.00           C  
ATOM    782  CD1 PHE A  52      14.098  11.454   1.004  1.00  0.00           C  
ATOM    783  CD2 PHE A  52      12.789  11.693  -0.959  1.00  0.00           C  
ATOM    784  CE1 PHE A  52      15.072  12.251   0.432  1.00  0.00           C  
ATOM    785  CE2 PHE A  52      13.762  12.476  -1.515  1.00  0.00           C  
ATOM    786  CZ  PHE A  52      14.894  12.761  -0.821  1.00  0.00           C  
ATOM    787  H   PHE A  52      12.082  10.614   3.573  1.00  0.00           H  
ATOM    788  HA  PHE A  52      10.507  11.939   1.407  1.00  0.00           H  
ATOM    789 1HB  PHE A  52      12.302   9.505   1.383  1.00  0.00           H  
ATOM    790 2HB  PHE A  52      11.269   9.951   0.071  1.00  0.00           H  
ATOM    791  HD1 PHE A  52      14.239  11.045   2.007  1.00  0.00           H  
ATOM    792  HD2 PHE A  52      11.882  11.473  -1.523  1.00  0.00           H  
ATOM    793  HE1 PHE A  52      15.977  12.476   0.962  1.00  0.00           H  
ATOM    794  HE2 PHE A  52      13.626  12.879  -2.512  1.00  0.00           H  
ATOM    795  HZ  PHE A  52      15.661  13.390  -1.269  1.00  0.00           H  
ATOM    796  N   THR A  53       8.514  10.417   1.659  1.00  0.00           N  
ATOM    797  CA  THR A  53       7.317   9.608   1.944  1.00  0.00           C  
ATOM    798  C   THR A  53       6.382   9.364   0.747  1.00  0.00           C  
ATOM    799  O   THR A  53       6.051  10.302   0.013  1.00  0.00           O  
ATOM    800  CB  THR A  53       6.499  10.262   3.080  1.00  0.00           C  
ATOM    801  OG1 THR A  53       7.324  10.376   4.248  1.00  0.00           O  
ATOM    802  CG2 THR A  53       5.242   9.439   3.410  1.00  0.00           C  
ATOM    803  H   THR A  53       8.436  11.204   1.012  1.00  0.00           H  
ATOM    804  HA  THR A  53       7.648   8.633   2.296  1.00  0.00           H  
ATOM    805  HB  THR A  53       6.189  11.264   2.776  1.00  0.00           H  
ATOM    806  HG1 THR A  53       7.888   9.593   4.322  1.00  0.00           H  
ATOM    807 1HG2 THR A  53       4.696   9.925   4.215  1.00  0.00           H  
ATOM    808 2HG2 THR A  53       4.600   9.382   2.537  1.00  0.00           H  
ATOM    809 3HG2 THR A  53       5.520   8.439   3.714  1.00  0.00           H  
ATOM    810  N   VAL A  54       5.891   8.120   0.599  1.00  0.00           N  
ATOM    811  CA  VAL A  54       4.847   7.864  -0.389  1.00  0.00           C  
ATOM    812  C   VAL A  54       3.574   7.589   0.391  1.00  0.00           C  
ATOM    813  O   VAL A  54       3.560   6.673   1.219  1.00  0.00           O  
ATOM    814  CB  VAL A  54       5.088   6.635  -1.267  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       3.935   6.557  -2.284  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       6.374   6.717  -1.864  1.00  0.00           C  
ATOM    817  H   VAL A  54       6.253   7.372   1.177  1.00  0.00           H  
ATOM    818  HA  VAL A  54       4.722   8.732  -1.014  1.00  0.00           H  
ATOM    819  HB  VAL A  54       5.039   5.734  -0.675  1.00  0.00           H  
ATOM    820 1HG1 VAL A  54       4.047   5.726  -2.921  1.00  0.00           H  
ATOM    821 2HG1 VAL A  54       2.990   6.478  -1.763  1.00  0.00           H  
ATOM    822 3HG1 VAL A  54       3.938   7.461  -2.891  1.00  0.00           H  
ATOM    823 1HG2 VAL A  54       6.550   5.858  -2.497  1.00  0.00           H  
ATOM    824 2HG2 VAL A  54       6.404   7.615  -2.428  1.00  0.00           H  
ATOM    825 3HG2 VAL A  54       7.102   6.740  -1.085  1.00  0.00           H  
ATOM    826  N   THR A  55       2.519   8.365   0.126  1.00  0.00           N  
ATOM    827  CA  THR A  55       1.259   8.226   0.863  1.00  0.00           C  
ATOM    828  C   THR A  55       0.139   7.572   0.055  1.00  0.00           C  
ATOM    829  O   THR A  55      -0.148   7.977  -1.071  1.00  0.00           O  
ATOM    830  CB  THR A  55       0.766   9.602   1.362  1.00  0.00           C  
ATOM    831  OG1 THR A  55       1.733  10.158   2.260  1.00  0.00           O  
ATOM    832  CG2 THR A  55      -0.576   9.473   2.078  1.00  0.00           C  
ATOM    833  H   THR A  55       2.625   9.084  -0.592  1.00  0.00           H  
ATOM    834  HA  THR A  55       1.440   7.598   1.734  1.00  0.00           H  
ATOM    835  HB  THR A  55       0.652  10.272   0.508  1.00  0.00           H  
ATOM    836  HG1 THR A  55       1.939   9.511   2.938  1.00  0.00           H  
ATOM    837 1HG2 THR A  55      -0.901  10.454   2.419  1.00  0.00           H  
ATOM    838 2HG2 THR A  55      -1.324   9.066   1.396  1.00  0.00           H  
ATOM    839 3HG2 THR A  55      -0.471   8.808   2.934  1.00  0.00           H  
ATOM    840  N   GLU A  56      -0.492   6.565   0.657  1.00  0.00           N  
ATOM    841  CA  GLU A  56      -1.598   5.834   0.047  1.00  0.00           C  
ATOM    842  C   GLU A  56      -2.915   6.349   0.607  1.00  0.00           C  
ATOM    843  O   GLU A  56      -3.809   6.733  -0.147  1.00  0.00           O  
ATOM    844  OXT GLU A  56      -2.963   6.635   1.803  1.00  0.00           O  
ATOM    845  CB  GLU A  56      -1.447   4.328   0.311  1.00  0.00           C  
ATOM    846  CG  GLU A  56      -2.522   3.425  -0.264  1.00  0.00           C  
ATOM    847  CD  GLU A  56      -2.268   1.945   0.065  1.00  0.00           C  
ATOM    848  OE1 GLU A  56      -1.321   1.655   0.782  1.00  0.00           O  
ATOM    849  OE2 GLU A  56      -3.002   1.109  -0.409  1.00  0.00           O  
ATOM    850  H   GLU A  56      -0.187   6.296   1.582  1.00  0.00           H  
ATOM    851  HA  GLU A  56      -1.587   6.002  -1.031  1.00  0.00           H  
ATOM    852 1HB  GLU A  56      -0.512   3.988  -0.131  1.00  0.00           H  
ATOM    853 2HB  GLU A  56      -1.397   4.148   1.384  1.00  0.00           H  
ATOM    854 1HG  GLU A  56      -3.493   3.719   0.132  1.00  0.00           H  
ATOM    855 2HG  GLU A  56      -2.541   3.555  -1.348  1.00  0.00           H  
TER     856
ENDMDL

REMARK ID 694057 MODEL 4 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
PFRMAT TS
TARGET 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.119   0.525   1.173  1.00  4.930          N  
ATOM      2  CA  MET A   1       1.331   0.491   0.358  1.00  4.500          C  
ATOM      3  C   MET A   1       1.891   1.906   0.247  1.00  3.480          C  
ATOM      4  O   MET A   1       1.603   2.757   1.088  1.00  3.310          O  
ATOM      5  CB  MET A   1       1.026  -0.072  -1.043  1.00  6.470          C  
ATOM      6  CG  MET A   1       0.509  -1.511  -1.084  1.00  6.470          C  
ATOM      7  SD  MET A   1       0.322  -2.130  -2.779  1.00  6.470          S  
ATOM      8  CE  MET A   1      -1.094  -1.219  -3.431  1.00  6.470          C  
ATOM      9 1H   MET A   1      -0.087  -0.399   1.524  1.00  5.920          H  
ATOM     10 2H   MET A   1       0.261   1.156   1.951  1.00  5.920          H  
ATOM     11 3H   MET A   1      -0.655   0.857   0.613  1.00  5.920          H  
ATOM     12  HA  MET A   1       2.077  -0.133   0.850  1.00  5.400          H  
ATOM     13 1HB  MET A   1       0.299   0.571  -1.539  1.00  7.770          H  
ATOM     14 2HB  MET A   1       1.924  -0.079  -1.651  1.00  7.770          H  
ATOM     15 1HG  MET A   1       1.203  -2.168  -0.555  1.00  7.770          H  
ATOM     16 2HG  MET A   1      -0.461  -1.575  -0.594  1.00  7.770          H  
ATOM     17 1HE  MET A   1      -1.286  -1.541  -4.454  1.00  7.770          H  
ATOM     18 2HE  MET A   1      -1.972  -1.418  -2.819  1.00  7.770          H  
ATOM     19 3HE  MET A   1      -0.884  -0.146  -3.432  1.00  7.770          H  
ATOM     20  N   THR A   2       2.653   2.162  -0.814  1.00  3.120          N  
ATOM     21  CA  THR A   2       3.239   3.465  -1.103  1.00  2.440          C  
ATOM     22  C   THR A   2       2.575   4.114  -2.312  1.00  1.830          C  
ATOM     23  O   THR A   2       3.027   5.155  -2.813  1.00  2.140          O  
ATOM     24  CB  THR A   2       4.745   3.314  -1.348  1.00  3.690          C  
ATOM     25  OG1 THR A   2       4.951   2.395  -2.432  1.00  3.690          O  
ATOM     26  CG2 THR A   2       5.417   2.793  -0.106  1.00  3.690          C  
ATOM     27  H   THR A   2       2.890   1.426  -1.464  1.00  3.740          H  
ATOM     28  HA  THR A   2       3.087   4.117  -0.242  1.00  2.930          H  
ATOM     29  HB  THR A   2       5.169   4.280  -1.617  1.00  4.430          H  
ATOM     30  HG1 THR A   2       5.876   2.434  -2.714  1.00  4.430          H  
ATOM     31 1HG2 THR A   2       6.484   2.689  -0.291  1.00  4.430          H  
ATOM     32 2HG2 THR A   2       5.255   3.495   0.712  1.00  4.430          H  
ATOM     33 3HG2 THR A   2       5.001   1.826   0.162  1.00  4.430          H  
ATOM     34  N   TYR A   3       1.509   3.478  -2.798  1.00  1.260          N  
ATOM     35  CA  TYR A   3       0.791   3.960  -3.959  1.00  0.750          C  
ATOM     36  C   TYR A   3      -0.643   3.459  -4.028  1.00  0.650          C  
ATOM     37  O   TYR A   3      -1.037   2.535  -3.310  1.00  1.090          O  
ATOM     38  CB  TYR A   3       1.498   3.523  -5.232  1.00  1.250          C  
ATOM     39  CG  TYR A   3       1.424   2.049  -5.474  1.00  1.250          C  
ATOM     40  CD1 TYR A   3       0.413   1.546  -6.300  1.00  1.250          C  
ATOM     41  CD2 TYR A   3       2.344   1.195  -4.906  1.00  1.250          C  
ATOM     42  CE1 TYR A   3       0.334   0.212  -6.555  1.00  1.250          C  
ATOM     43  CE2 TYR A   3       2.263  -0.151  -5.163  1.00  1.250          C  
ATOM     44  CZ  TYR A   3       1.263  -0.644  -5.990  1.00  1.250          C  
ATOM     45  OH  TYR A   3       1.185  -1.990  -6.251  1.00  1.250          O  
ATOM     46  H   TYR A   3       1.193   2.643  -2.336  1.00  1.510          H  
ATOM     47  HA  TYR A   3       0.749   5.038  -3.903  1.00  0.900          H  
ATOM     48 1HB  TYR A   3       1.060   4.021  -6.087  1.00  1.500          H  
ATOM     49 2HB  TYR A   3       2.538   3.815  -5.189  1.00  1.500          H  
ATOM     50  HD1 TYR A   3      -0.309   2.223  -6.751  1.00  1.500          H  
ATOM     51  HD2 TYR A   3       3.133   1.585  -4.263  1.00  1.500          H  
ATOM     52  HE1 TYR A   3      -0.450  -0.176  -7.204  1.00  1.500          H  
ATOM     53  HE2 TYR A   3       2.987  -0.833  -4.719  1.00  1.500          H  
ATOM     54  HH  TYR A   3       1.848  -2.456  -5.733  1.00  1.500          H  
ATOM     55  N   LYS A   4      -1.408   4.083  -4.915  1.00  0.630          N  
ATOM     56  CA  LYS A   4      -2.761   3.656  -5.265  1.00  0.640          C  
ATOM     57  C   LYS A   4      -2.935   3.748  -6.785  1.00  0.560          C  
ATOM     58  O   LYS A   4      -2.755   4.811  -7.386  1.00  0.550          O  
ATOM     59  CB  LYS A   4      -3.814   4.500  -4.536  1.00  0.890          C  
ATOM     60  CG  LYS A   4      -5.265   4.090  -4.765  1.00  0.890          C  
ATOM     61  CD  LYS A   4      -6.203   4.983  -3.950  1.00  0.890          C  
ATOM     62  CE  LYS A   4      -7.665   4.637  -4.173  1.00  0.890          C  
ATOM     63  NZ  LYS A   4      -8.570   5.524  -3.377  1.00  0.890          N  
ATOM     64  H   LYS A   4      -0.987   4.894  -5.379  1.00  0.760          H  
ATOM     65  HA  LYS A   4      -2.887   2.613  -4.975  1.00  0.770          H  
ATOM     66 1HB  LYS A   4      -3.617   4.480  -3.464  1.00  1.070          H  
ATOM     67 2HB  LYS A   4      -3.744   5.525  -4.858  1.00  1.070          H  
ATOM     68 1HG  LYS A   4      -5.512   4.187  -5.820  1.00  1.070          H  
ATOM     69 2HG  LYS A   4      -5.405   3.051  -4.470  1.00  1.070          H  
ATOM     70 1HD  LYS A   4      -5.969   4.881  -2.890  1.00  1.070          H  
ATOM     71 2HD  LYS A   4      -6.039   6.026  -4.235  1.00  1.070          H  
ATOM     72 1HE  LYS A   4      -7.902   4.747  -5.230  1.00  1.070          H  
ATOM     73 2HE  LYS A   4      -7.838   3.602  -3.878  1.00  1.070          H  
ATOM     74 1HZ  LYS A   4      -9.534   5.268  -3.547  1.00  1.070          H  
ATOM     75 2HZ  LYS A   4      -8.364   5.421  -2.393  1.00  1.070          H  
ATOM     76 3HZ  LYS A   4      -8.425   6.493  -3.651  1.00  1.070          H  
ATOM     77  N   LEU A   5      -3.279   2.625  -7.413  1.00  0.580          N  
ATOM     78  CA  LEU A   5      -3.430   2.583  -8.869  1.00  0.520          C  
ATOM     79  C   LEU A   5      -4.895   2.717  -9.283  1.00  0.570          C  
ATOM     80  O   LEU A   5      -5.741   1.909  -8.888  1.00  0.690          O  
ATOM     81  CB  LEU A   5      -2.807   1.286  -9.406  1.00  0.750          C  
ATOM     82  CG  LEU A   5      -2.937   1.010 -10.917  1.00  0.750          C  
ATOM     83  CD1 LEU A   5      -2.203   2.069 -11.742  1.00  0.750          C  
ATOM     84  CD2 LEU A   5      -2.353  -0.347 -11.211  1.00  0.750          C  
ATOM     85  H   LEU A   5      -3.432   1.783  -6.873  1.00  0.700          H  
ATOM     86  HA  LEU A   5      -2.884   3.427  -9.289  1.00  0.620          H  
ATOM     87 1HB  LEU A   5      -1.745   1.299  -9.168  1.00  0.900          H  
ATOM     88 2HB  LEU A   5      -3.263   0.447  -8.882  1.00  0.900          H  
ATOM     89  HG  LEU A   5      -3.984   1.020 -11.196  1.00  0.900          H  
ATOM     90 1HD1 LEU A   5      -2.316   1.812 -12.783  1.00  0.900          H  
ATOM     91 2HD1 LEU A   5      -2.621   3.058 -11.565  1.00  0.900          H  
ATOM     92 3HD1 LEU A   5      -1.151   2.078 -11.487  1.00  0.900          H  
ATOM     93 1HD2 LEU A   5      -2.457  -0.548 -12.261  1.00  0.900          H  
ATOM     94 2HD2 LEU A   5      -1.297  -0.361 -10.938  1.00  0.900          H  
ATOM     95 3HD2 LEU A   5      -2.886  -1.107 -10.640  1.00  0.900          H  
ATOM     96  N   ILE A   6      -5.185   3.764 -10.056  1.00  0.530          N  
ATOM     97  CA  ILE A   6      -6.531   4.111 -10.483  1.00  0.620          C  
ATOM     98  C   ILE A   6      -6.685   4.137 -12.005  1.00  0.520          C  
ATOM     99  O   ILE A   6      -5.981   4.866 -12.709  1.00  0.490          O  
ATOM    100  CB  ILE A   6      -6.868   5.509  -9.918  1.00  0.830          C  
ATOM    101  CG1 ILE A   6      -6.776   5.467  -8.359  1.00  0.830          C  
ATOM    102  CG2 ILE A   6      -8.247   5.992 -10.421  1.00  0.830          C  
ATOM    103  CD1 ILE A   6      -6.829   6.815  -7.680  1.00  0.830          C  
ATOM    104  H   ILE A   6      -4.421   4.376 -10.352  1.00  0.640          H  
ATOM    105  HA  ILE A   6      -7.224   3.376 -10.078  1.00  0.740          H  
ATOM    106  HB  ILE A   6      -6.108   6.203 -10.246  1.00  1.000          H  
ATOM    107 1HG1 ILE A   6      -7.578   4.844  -7.976  1.00  1.000          H  
ATOM    108 2HG1 ILE A   6      -5.829   5.025  -8.076  1.00  1.000          H  
ATOM    109 1HG2 ILE A   6      -8.460   6.982 -10.035  1.00  1.000          H  
ATOM    110 2HG2 ILE A   6      -8.255   6.040 -11.510  1.00  1.000          H  
ATOM    111 3HG2 ILE A   6      -9.020   5.300 -10.085  1.00  1.000          H  
ATOM    112 1HD1 ILE A   6      -6.734   6.686  -6.603  1.00  1.000          H  
ATOM    113 2HD1 ILE A   6      -6.002   7.435  -8.033  1.00  1.000          H  
ATOM    114 3HD1 ILE A   6      -7.764   7.315  -7.888  1.00  1.000          H  
ATOM    115  N   LEU A   7      -7.624   3.366 -12.539  1.00  0.560          N  
ATOM    116  CA  LEU A   7      -7.797   3.372 -13.987  1.00  0.590          C  
ATOM    117  C   LEU A   7      -9.090   3.990 -14.457  1.00  0.520          C  
ATOM    118  O   LEU A   7     -10.142   3.805 -13.842  1.00  0.520          O  
ATOM    119  CB  LEU A   7      -7.738   1.936 -14.534  1.00  0.810          C  
ATOM    120  CG  LEU A   7      -6.345   1.291 -14.835  1.00  0.810          C  
ATOM    121  CD1 LEU A   7      -5.688   2.088 -15.907  1.00  0.810          C  
ATOM    122  CD2 LEU A   7      -5.469   1.197 -13.592  1.00  0.810          C  
ATOM    123  H   LEU A   7      -8.201   2.781 -11.949  1.00  0.670          H  
ATOM    124  HA  LEU A   7      -7.009   3.972 -14.418  1.00  0.710          H  
ATOM    125 1HB  LEU A   7      -8.252   1.288 -13.830  1.00  0.980          H  
ATOM    126 2HB  LEU A   7      -8.304   1.927 -15.464  1.00  0.980          H  
ATOM    127  HG  LEU A   7      -6.486   0.309 -15.214  1.00  0.980          H  
ATOM    128 1HD1 LEU A   7      -4.754   1.665 -16.147  1.00  0.980          H  
ATOM    129 2HD1 LEU A   7      -6.315   2.106 -16.797  1.00  0.980          H  
ATOM    130 3HD1 LEU A   7      -5.518   3.073 -15.590  1.00  0.980          H  
ATOM    131 1HD2 LEU A   7      -4.523   0.731 -13.860  1.00  0.980          H  
ATOM    132 2HD2 LEU A   7      -5.266   2.174 -13.196  1.00  0.980          H  
ATOM    133 3HD2 LEU A   7      -5.967   0.593 -12.836  1.00  0.980          H  
ATOM    134  N   ASN A   8      -9.021   4.647 -15.616  1.00  0.580          N  
ATOM    135  CA  ASN A   8     -10.213   5.181 -16.252  1.00  0.630          C  
ATOM    136  C   ASN A   8     -10.930   4.129 -17.130  1.00  0.770          C  
ATOM    137  O   ASN A   8     -10.476   3.762 -18.224  1.00  1.100          O  
ATOM    138  CB  ASN A   8      -9.863   6.437 -17.039  1.00  0.860          C  
ATOM    139  CG  ASN A   8     -11.068   7.144 -17.636  1.00  0.860          C  
ATOM    140  OD1 ASN A   8     -12.105   6.532 -17.908  1.00  0.860          O  
ATOM    141  ND2 ASN A   8     -10.947   8.439 -17.829  1.00  0.860          N  
ATOM    142  H   ASN A   8      -8.103   4.846 -16.035  1.00  0.700          H  
ATOM    143  HA  ASN A   8     -10.915   5.468 -15.467  1.00  0.760          H  
ATOM    144 1HB  ASN A   8      -9.342   7.134 -16.382  1.00  1.030          H  
ATOM    145 2HB  ASN A   8      -9.170   6.181 -17.834  1.00  1.030          H  
ATOM    146 1HD2 ASN A   8     -11.709   8.964 -18.216  1.00  1.030          H  
ATOM    147 2HD2 ASN A   8     -10.088   8.903 -17.599  1.00  1.030          H  
ATOM    148  N   GLY A   9     -12.045   3.604 -16.623  1.00  1.000          N  
ATOM    149  CA  GLY A   9     -12.817   2.581 -17.323  1.00  1.290          C  
ATOM    150  C   GLY A   9     -12.626   1.157 -16.800  1.00  1.530          C  
ATOM    151  O   GLY A   9     -11.530   0.733 -16.438  1.00  1.550          O  
ATOM    152  H   GLY A   9     -12.363   3.937 -15.721  1.00  1.200          H  
ATOM    153 1HA  GLY A   9     -13.873   2.842 -17.261  1.00  1.550          H  
ATOM    154 2HA  GLY A   9     -12.560   2.610 -18.382  1.00  1.550          H  
ATOM    155  N   LYS A  10     -13.707   0.377 -16.866  1.00  1.800          N  
ATOM    156  CA  LYS A  10     -13.747  -1.022 -16.415  1.00  2.070          C  
ATOM    157  C   LYS A  10     -12.825  -1.946 -17.212  1.00  2.000          C  
ATOM    158  O   LYS A  10     -12.496  -3.046 -16.769  1.00  2.200          O  
ATOM    159  CB  LYS A  10     -15.183  -1.554 -16.481  1.00  2.790          C  
ATOM    160  CG  LYS A  10     -15.744  -1.729 -17.902  1.00  2.790          C  
ATOM    161  CD  LYS A  10     -17.195  -2.197 -17.883  1.00  2.790          C  
ATOM    162  CE  LYS A  10     -17.729  -2.410 -19.300  1.00  2.790          C  
ATOM    163  NZ  LYS A  10     -19.159  -2.836 -19.300  1.00  2.790          N  
ATOM    164  H   LYS A  10     -14.563   0.795 -17.204  1.00  2.160          H  
ATOM    165  HA  LYS A  10     -13.419  -1.050 -15.374  1.00  2.480          H  
ATOM    166 1HB  LYS A  10     -15.229  -2.524 -15.985  1.00  3.350          H  
ATOM    167 2HB  LYS A  10     -15.845  -0.880 -15.939  1.00  3.350          H  
ATOM    168 1HG  LYS A  10     -15.673  -0.792 -18.452  1.00  3.350          H  
ATOM    169 2HG  LYS A  10     -15.159  -2.483 -18.428  1.00  3.350          H  
ATOM    170 1HD  LYS A  10     -17.265  -3.136 -17.332  1.00  3.350          H  
ATOM    171 2HD  LYS A  10     -17.814  -1.453 -17.380  1.00  3.350          H  
ATOM    172 1HE  LYS A  10     -17.637  -1.479 -19.858  1.00  3.350          H  
ATOM    173 2HE  LYS A  10     -17.132  -3.178 -19.794  1.00  3.350          H  
ATOM    174 1HZ  LYS A  10     -19.472  -2.965 -20.253  1.00  3.350          H  
ATOM    175 2HZ  LYS A  10     -19.254  -3.706 -18.795  1.00  3.350          H  
ATOM    176 3HZ  LYS A  10     -19.724  -2.126 -18.856  1.00  3.350          H  
ATOM    177  N   THR A  11     -12.438  -1.501 -18.407  1.00  1.810          N  
ATOM    178  CA  THR A  11     -11.586  -2.256 -19.315  1.00  1.840          C  
ATOM    179  C   THR A  11     -10.119  -1.952 -19.066  1.00  1.830          C  
ATOM    180  O   THR A  11      -9.230  -2.567 -19.660  1.00  1.960          O  
ATOM    181  CB  THR A  11     -11.883  -1.881 -20.769  1.00  2.560          C  
ATOM    182  OG1 THR A  11     -11.559  -0.485 -20.959  1.00  2.560          O  
ATOM    183  CG2 THR A  11     -13.363  -2.101 -21.070  1.00  2.560          C  
ATOM    184  H   THR A  11     -12.750  -0.585 -18.700  1.00  2.170          H  
ATOM    185  HA  THR A  11     -11.753  -3.321 -19.160  1.00  2.210          H  
ATOM    186  HB  THR A  11     -11.270  -2.488 -21.436  1.00  3.080          H  
ATOM    187  HG1 THR A  11     -11.501  -0.300 -21.911  1.00  3.080          H  
ATOM    188 1HG2 THR A  11     -13.567  -1.826 -22.105  1.00  3.080          H  
ATOM    189 2HG2 THR A  11     -13.609  -3.151 -20.918  1.00  3.080          H  
ATOM    190 3HG2 THR A  11     -13.970  -1.491 -20.413  1.00  3.080          H  
ATOM    191  N   LEU A  12      -9.883  -0.958 -18.213  1.00  1.720          N  
ATOM    192  CA  LEU A  12      -8.588  -0.425 -17.833  1.00  1.720          C  
ATOM    193  C   LEU A  12      -7.847   0.261 -18.987  1.00  1.630          C  
ATOM    194  O   LEU A  12      -6.644   0.507 -18.888  1.00  1.710          O  
ATOM    195  CB  LEU A  12      -7.710  -1.557 -17.273  1.00  2.410          C  
ATOM    196  CG  LEU A  12      -8.340  -2.461 -16.158  1.00  2.410          C  
ATOM    197  CD1 LEU A  12      -7.297  -3.479 -15.742  1.00  2.410          C  
ATOM    198  CD2 LEU A  12      -8.837  -1.632 -14.959  1.00  2.410          C  
ATOM    199  H   LEU A  12     -10.675  -0.526 -17.741  1.00  2.060          H  
ATOM    200  HA  LEU A  12      -8.755   0.321 -17.062  1.00  2.060          H  
ATOM    201 1HB  LEU A  12      -7.405  -2.202 -18.090  1.00  2.890          H  
ATOM    202 2HB  LEU A  12      -6.820  -1.126 -16.869  1.00  2.890          H  
ATOM    203  HG  LEU A  12      -9.186  -3.004 -16.577  1.00  2.890          H  
ATOM    204 1HD1 LEU A  12      -7.716  -4.148 -14.993  1.00  2.890          H  
ATOM    205 2HD1 LEU A  12      -6.989  -4.061 -16.614  1.00  2.890          H  
ATOM    206 3HD1 LEU A  12      -6.437  -2.967 -15.329  1.00  2.890          H  
ATOM    207 1HD2 LEU A  12      -9.273  -2.303 -14.220  1.00  2.890          H  
ATOM    208 2HD2 LEU A  12      -8.021  -1.106 -14.510  1.00  2.890          H  
ATOM    209 3HD2 LEU A  12      -9.600  -0.920 -15.282  1.00  2.890          H  
ATOM    210  N   LYS A  13      -8.544   0.577 -20.086  1.00  1.550          N  
ATOM    211  CA  LYS A  13      -7.903   1.287 -21.191  1.00  1.590          C  
ATOM    212  C   LYS A  13      -8.434   2.704 -21.428  1.00  1.320          C  
ATOM    213  O   LYS A  13      -9.452   2.751 -22.124  1.00  1.720          O  
ATOM    214  CB  LYS A  13      -8.015   0.472 -22.477  1.00  2.210          C  
ATOM    215  CG  LYS A  13      -7.272  -0.852 -22.425  1.00  2.210          C  
ATOM    216  CD  LYS A  13      -7.293  -1.558 -23.776  1.00  2.210          C  
ATOM    217  CE  LYS A  13      -6.605  -2.930 -23.730  1.00  2.210          C  
ATOM    218  NZ  LYS A  13      -5.174  -2.835 -23.309  1.00  2.210          N  
ATOM    219  H   LYS A  13      -9.529   0.322 -20.150  1.00  1.860          H  
ATOM    220  HA  LYS A  13      -6.844   1.392 -20.956  1.00  1.910          H  
ATOM    221 1HB  LYS A  13      -9.065   0.259 -22.680  1.00  2.650          H  
ATOM    222 2HB  LYS A  13      -7.625   1.054 -23.312  1.00  2.650          H  
ATOM    223 1HG  LYS A  13      -6.245  -0.660 -22.115  1.00  2.650          H  
ATOM    224 2HG  LYS A  13      -7.743  -1.494 -21.676  1.00  2.650          H  
ATOM    225 1HD  LYS A  13      -8.330  -1.697 -24.086  1.00  2.650          H  
ATOM    226 2HD  LYS A  13      -6.792  -0.935 -24.517  1.00  2.650          H  
ATOM    227 1HE  LYS A  13      -7.135  -3.584 -23.038  1.00  2.650          H  
ATOM    228 2HE  LYS A  13      -6.644  -3.365 -24.728  1.00  2.650          H  
ATOM    229 1HZ  LYS A  13      -4.761  -3.763 -23.314  1.00  2.650          H  
ATOM    230 2HZ  LYS A  13      -4.665  -2.231 -23.949  1.00  2.650          H  
ATOM    231 3HZ  LYS A  13      -5.145  -2.451 -22.372  1.00  2.650          H  
ATOM    232  N   GLY A  14      -8.361   3.479 -20.347  1.00  1.130          N  
ATOM    233  CA  GLY A  14      -8.097   4.891 -20.559  1.00  0.900          C  
ATOM    234  C   GLY A  14      -6.784   5.285 -19.910  1.00  0.720          C  
ATOM    235  O   GLY A  14      -5.850   4.484 -19.811  1.00  0.730          O  
ATOM    236  H   GLY A  14      -9.121   3.375 -19.669  1.00  1.360          H  
ATOM    237 1HA  GLY A  14      -8.064   5.107 -21.626  1.00  1.080          H  
ATOM    238 2HA  GLY A  14      -8.910   5.479 -20.135  1.00  1.080          H  
ATOM    239  N   GLU A  15      -6.703   6.548 -19.515  1.00  0.640          N  
ATOM    240  CA  GLU A  15      -5.535   7.101 -18.858  1.00  0.530          C  
ATOM    241  C   GLU A  15      -5.307   6.382 -17.530  1.00  0.450          C  
ATOM    242  O   GLU A  15      -6.271   6.049 -16.818  1.00  0.480          O  
ATOM    243  CB  GLU A  15      -5.727   8.603 -18.620  1.00  0.790          C  
ATOM    244  CG  GLU A  15      -5.829   9.456 -19.904  1.00  0.790          C  
ATOM    245  CD  GLU A  15      -7.224   9.545 -20.497  1.00  0.790          C  
ATOM    246  OE1 GLU A  15      -8.031   8.677 -20.231  1.00  0.790          O  
ATOM    247  OE2 GLU A  15      -7.477  10.480 -21.215  1.00  0.790          O  
ATOM    248  H   GLU A  15      -7.500   7.168 -19.677  1.00  0.770          H  
ATOM    249  HA  GLU A  15      -4.659   6.943 -19.489  1.00  0.640          H  
ATOM    250 1HB  GLU A  15      -6.633   8.763 -18.036  1.00  0.940          H  
ATOM    251 2HB  GLU A  15      -4.888   8.982 -18.032  1.00  0.940          H  
ATOM    252 1HG  GLU A  15      -5.484  10.465 -19.678  1.00  0.940          H  
ATOM    253 2HG  GLU A  15      -5.159   9.033 -20.651  1.00  0.940          H  
ATOM    254  N   THR A  16      -4.037   6.157 -17.182  1.00  0.450          N  
ATOM    255  CA  THR A  16      -3.738   5.490 -15.923  1.00  0.470          C  
ATOM    256  C   THR A  16      -3.189   6.481 -14.904  1.00  0.440          C  
ATOM    257  O   THR A  16      -2.209   7.185 -15.165  1.00  0.440          O  
ATOM    258  CB  THR A  16      -2.704   4.364 -16.143  1.00  0.650          C  
ATOM    259  OG1 THR A  16      -3.208   3.429 -17.093  1.00  0.650          O  
ATOM    260  CG2 THR A  16      -2.488   3.600 -14.833  1.00  0.650          C  
ATOM    261  H   THR A  16      -3.273   6.436 -17.808  1.00  0.540          H  
ATOM    262  HA  THR A  16      -4.652   5.076 -15.511  1.00  0.560          H  
ATOM    263  HB  THR A  16      -1.765   4.786 -16.503  1.00  0.780          H  
ATOM    264  HG1 THR A  16      -3.279   3.849 -17.960  1.00  0.780          H  
ATOM    265 1HG2 THR A  16      -1.774   2.800 -15.001  1.00  0.780          H  
ATOM    266 2HG2 THR A  16      -2.120   4.240 -14.053  1.00  0.780          H  
ATOM    267 3HG2 THR A  16      -3.423   3.181 -14.507  1.00  0.780          H  
ATOM    268  N   THR A  17      -3.789   6.511 -13.715  1.00  0.410          N  
ATOM    269  CA  THR A  17      -3.338   7.409 -12.651  1.00  0.380          C  
ATOM    270  C   THR A  17      -2.722   6.652 -11.485  1.00  0.380          C  
ATOM    271  O   THR A  17      -3.269   5.657 -11.005  1.00  0.420          O  
ATOM    272  CB  THR A  17      -4.506   8.288 -12.110  1.00  0.540          C  
ATOM    273  OG1 THR A  17      -5.009   9.128 -13.157  1.00  0.540          O  
ATOM    274  CG2 THR A  17      -4.043   9.170 -10.913  1.00  0.540          C  
ATOM    275  H   THR A  17      -4.590   5.901 -13.521  1.00  0.490          H  
ATOM    276  HA  THR A  17      -2.576   8.076 -13.055  1.00  0.460          H  
ATOM    277  HB  THR A  17      -5.308   7.642 -11.784  1.00  0.650          H  
ATOM    278  HG1 THR A  17      -5.420   8.581 -13.827  1.00  0.650          H  
ATOM    279 1HG2 THR A  17      -4.882   9.767 -10.564  1.00  0.650          H  
ATOM    280 2HG2 THR A  17      -3.690   8.552 -10.088  1.00  0.650          H  
ATOM    281 3HG2 THR A  17      -3.238   9.832 -11.243  1.00  0.650          H  
ATOM    282  N   THR A  18      -1.568   7.116 -11.027  1.00  0.380          N  
ATOM    283  CA  THR A  18      -0.971   6.511  -9.846  1.00  0.460          C  
ATOM    284  C   THR A  18      -0.717   7.558  -8.770  1.00  0.500          C  
ATOM    285  O   THR A  18      -0.015   8.560  -8.968  1.00  0.570          O  
ATOM    286  CB  THR A  18       0.345   5.741 -10.150  1.00  0.610          C  
ATOM    287  OG1 THR A  18       0.096   4.685 -11.078  1.00  0.610          O  
ATOM    288  CG2 THR A  18       0.893   5.123  -8.886  1.00  0.610          C  
ATOM    289  H   THR A  18      -1.153   7.930 -11.485  1.00  0.460          H  
ATOM    290  HA  THR A  18      -1.673   5.791  -9.430  1.00  0.550          H  
ATOM    291  HB  THR A  18       1.081   6.420 -10.564  1.00  0.730          H  
ATOM    292  HG1 THR A  18      -0.061   5.070 -11.939  1.00  0.730          H  
ATOM    293 1HG2 THR A  18       1.790   4.584  -9.118  1.00  0.730          H  
ATOM    294 2HG2 THR A  18       1.118   5.888  -8.167  1.00  0.730          H  
ATOM    295 3HG2 THR A  18       0.157   4.436  -8.468  1.00  0.730          H  
ATOM    296  N   GLU A  19      -1.282   7.314  -7.603  1.00  0.540          N  
ATOM    297  CA  GLU A  19      -1.044   8.187  -6.477  1.00  0.640          C  
ATOM    298  C   GLU A  19       0.177   7.555  -5.863  1.00  0.710          C  
ATOM    299  O   GLU A  19       0.241   6.330  -5.808  1.00  0.890          O  
ATOM    300  CB  GLU A  19      -2.219   8.185  -5.507  1.00  0.860          C  
ATOM    301  CG  GLU A  19      -3.541   8.674  -6.107  1.00  0.860          C  
ATOM    302  CD  GLU A  19      -4.685   8.669  -5.123  1.00  0.860          C  
ATOM    303  OE1 GLU A  19      -4.486   8.233  -4.013  1.00  0.860          O  
ATOM    304  OE2 GLU A  19      -5.757   9.099  -5.477  1.00  0.860          O  
ATOM    305  H   GLU A  19      -1.879   6.486  -7.510  1.00  0.650          H  
ATOM    306  HA  GLU A  19      -0.814   9.201  -6.807  1.00  0.770          H  
ATOM    307 1HB  GLU A  19      -2.354   7.191  -5.125  1.00  1.030          H  
ATOM    308 2HB  GLU A  19      -1.983   8.826  -4.659  1.00  1.030          H  
ATOM    309 1HG  GLU A  19      -3.414   9.672  -6.485  1.00  1.030          H  
ATOM    310 2HG  GLU A  19      -3.792   8.028  -6.947  1.00  1.030          H  
ATOM    311  N   ALA A  20       1.143   8.326  -5.410  1.00  0.690          N  
ATOM    312  CA  ALA A  20       2.315   7.683  -4.834  1.00  0.810          C  
ATOM    313  C   ALA A  20       3.089   8.611  -3.944  1.00  0.830          C  
ATOM    314  O   ALA A  20       2.978   9.828  -4.068  1.00  0.770          O  
ATOM    315  CB  ALA A  20       3.229   7.156  -5.936  1.00  1.090          C  
ATOM    316  H   ALA A  20       1.070   9.335  -5.464  1.00  0.830          H  
ATOM    317  HA  ALA A  20       1.978   6.856  -4.226  1.00  0.970          H  
ATOM    318 1HB  ALA A  20       4.071   6.659  -5.480  1.00  1.300          H  
ATOM    319 2HB  ALA A  20       2.699   6.451  -6.558  1.00  1.300          H  
ATOM    320 3HB  ALA A  20       3.585   7.980  -6.543  1.00  1.300          H  
ATOM    321  N   VAL A  21       3.928   8.008  -3.105  1.00  0.960          N  
ATOM    322  CA  VAL A  21       4.862   8.739  -2.260  1.00  1.010          C  
ATOM    323  C   VAL A  21       5.782   9.594  -3.131  1.00  0.960          C  
ATOM    324  O   VAL A  21       6.085  10.737  -2.783  1.00  1.060          O  
ATOM    325  CB  VAL A  21       5.688   7.757  -1.397  1.00  1.390          C  
ATOM    326  CG1 VAL A  21       6.825   8.492  -0.672  1.00  1.390          C  
ATOM    327  CG2 VAL A  21       4.762   7.081  -0.379  1.00  1.390          C  
ATOM    328  H   VAL A  21       3.865   6.987  -3.039  1.00  1.150          H  
ATOM    329  HA  VAL A  21       4.295   9.395  -1.600  1.00  1.210          H  
ATOM    330  HB  VAL A  21       6.139   7.000  -2.046  1.00  1.670          H  
ATOM    331 1HG1 VAL A  21       7.393   7.780  -0.075  1.00  1.670          H  
ATOM    332 2HG1 VAL A  21       7.499   8.961  -1.392  1.00  1.670          H  
ATOM    333 3HG1 VAL A  21       6.406   9.259  -0.020  1.00  1.670          H  
ATOM    334 1HG2 VAL A  21       5.330   6.375   0.226  1.00  1.670          H  
ATOM    335 2HG2 VAL A  21       4.323   7.842   0.266  1.00  1.670          H  
ATOM    336 3HG2 VAL A  21       3.971   6.555  -0.897  1.00  1.670          H  
ATOM    337  N   ASP A  22       6.253   9.032  -4.241  1.00  0.870          N  
ATOM    338  CA  ASP A  22       7.100   9.774  -5.154  1.00  0.920          C  
ATOM    339  C   ASP A  22       7.026   9.266  -6.597  1.00  0.860          C  
ATOM    340  O   ASP A  22       6.362   8.263  -6.906  1.00  0.740          O  
ATOM    341  CB  ASP A  22       8.551   9.753  -4.634  1.00  1.270          C  
ATOM    342  CG  ASP A  22       9.165   8.324  -4.476  1.00  1.270          C  
ATOM    343  OD1 ASP A  22       8.698   7.381  -5.127  1.00  1.270          O  
ATOM    344  OD2 ASP A  22      10.098   8.193  -3.714  1.00  1.270          O  
ATOM    345  H   ASP A  22       5.981   8.085  -4.457  1.00  1.040          H  
ATOM    346  HA  ASP A  22       6.759  10.811  -5.153  1.00  1.100          H  
ATOM    347 1HB  ASP A  22       9.188  10.329  -5.298  1.00  1.520          H  
ATOM    348 2HB  ASP A  22       8.583  10.248  -3.660  1.00  1.520          H  
ATOM    349  N   ALA A  23       7.745   9.963  -7.488  1.00  0.970          N  
ATOM    350  CA  ALA A  23       7.762   9.605  -8.898  1.00  0.980          C  
ATOM    351  C   ALA A  23       8.351   8.240  -9.147  1.00  0.900          C  
ATOM    352  O   ALA A  23       7.856   7.516 -10.002  1.00  0.850          O  
ATOM    353  CB  ALA A  23       8.550  10.623  -9.690  1.00  1.370          C  
ATOM    354  H   ALA A  23       8.262  10.771  -7.176  1.00  1.160          H  
ATOM    355  HA  ALA A  23       6.733   9.591  -9.253  1.00  1.180          H  
ATOM    356 1HB  ALA A  23       8.532  10.354 -10.744  1.00  1.640          H  
ATOM    357 2HB  ALA A  23       8.113  11.608  -9.559  1.00  1.640          H  
ATOM    358 3HB  ALA A  23       9.580  10.635  -9.343  1.00  1.640          H  
ATOM    359  N   ALA A  24       9.406   7.879  -8.408  1.00  0.930          N  
ATOM    360  CA  ALA A  24      10.053   6.592  -8.636  1.00  0.920          C  
ATOM    361  C   ALA A  24       9.089   5.460  -8.370  1.00  0.770          C  
ATOM    362  O   ALA A  24       9.014   4.494  -9.141  1.00  0.740          O  
ATOM    363  CB  ALA A  24      11.269   6.452  -7.746  1.00  1.290          C  
ATOM    364  H   ALA A  24       9.748   8.499  -7.688  1.00  1.120          H  
ATOM    365  HA  ALA A  24      10.359   6.543  -9.684  1.00  1.100          H  
ATOM    366 1HB  ALA A  24      11.749   5.495  -7.940  1.00  1.550          H  
ATOM    367 2HB  ALA A  24      11.966   7.260  -7.956  1.00  1.550          H  
ATOM    368 3HB  ALA A  24      10.957   6.501  -6.698  1.00  1.550          H  
ATOM    369  N   THR A  25       8.311   5.597  -7.296  1.00  0.710          N  
ATOM    370  CA  THR A  25       7.338   4.590  -6.961  1.00  0.630          C  
ATOM    371  C   THR A  25       6.323   4.505  -8.069  1.00  0.500          C  
ATOM    372  O   THR A  25       6.000   3.409  -8.525  1.00  0.470          O  
ATOM    373  CB  THR A  25       6.645   4.904  -5.623  1.00  0.910          C  
ATOM    374  OG1 THR A  25       7.629   4.901  -4.571  1.00  0.910          O  
ATOM    375  CG2 THR A  25       5.534   3.866  -5.327  1.00  0.910          C  
ATOM    376  H   THR A  25       8.442   6.393  -6.656  1.00  0.850          H  
ATOM    377  HA  THR A  25       7.840   3.628  -6.879  1.00  0.760          H  
ATOM    378  HB  THR A  25       6.214   5.895  -5.680  1.00  1.100          H  
ATOM    379  HG1 THR A  25       8.198   5.709  -4.675  1.00  1.100          H  
ATOM    380 1HG2 THR A  25       5.059   4.119  -4.383  1.00  1.100          H  
ATOM    381 2HG2 THR A  25       4.782   3.880  -6.115  1.00  1.100          H  
ATOM    382 3HG2 THR A  25       5.966   2.870  -5.263  1.00  1.100          H  
ATOM    383  N   ALA A  26       5.809   5.652  -8.514  1.00  0.510          N  
ATOM    384  CA  ALA A  26       4.820   5.621  -9.569  1.00  0.460          C  
ATOM    385  C   ALA A  26       5.376   4.990 -10.843  1.00  0.410          C  
ATOM    386  O   ALA A  26       4.698   4.192 -11.487  1.00  0.390          O  
ATOM    387  CB  ALA A  26       4.326   7.011  -9.856  1.00  0.660          C  
ATOM    388  H   ALA A  26       6.097   6.540  -8.085  1.00  0.610          H  
ATOM    389  HA  ALA A  26       3.992   5.012  -9.225  1.00  0.550          H  
ATOM    390 1HB  ALA A  26       3.566   6.965 -10.612  1.00  0.800          H  
ATOM    391 2HB  ALA A  26       3.913   7.417  -8.948  1.00  0.800          H  
ATOM    392 3HB  ALA A  26       5.152   7.636 -10.196  1.00  0.800          H  
ATOM    393  N   GLU A  27       6.636   5.276 -11.196  1.00  0.470          N  
ATOM    394  CA  GLU A  27       7.188   4.687 -12.410  1.00  0.510          C  
ATOM    395  C   GLU A  27       7.191   3.166 -12.322  1.00  0.500          C  
ATOM    396  O   GLU A  27       6.810   2.493 -13.287  1.00  0.510          O  
ATOM    397  CB  GLU A  27       8.623   5.170 -12.654  1.00  0.700          C  
ATOM    398  CG  GLU A  27       8.791   6.631 -13.103  1.00  0.700          C  
ATOM    399  CD  GLU A  27      10.258   7.034 -13.148  1.00  0.700          C  
ATOM    400  OE1 GLU A  27      11.060   6.295 -12.626  1.00  0.700          O  
ATOM    401  OE2 GLU A  27      10.578   8.049 -13.717  1.00  0.700          O  
ATOM    402  H   GLU A  27       7.182   5.955 -10.660  1.00  0.560          H  
ATOM    403  HA  GLU A  27       6.571   4.987 -13.253  1.00  0.610          H  
ATOM    404 1HB  GLU A  27       9.193   5.053 -11.732  1.00  0.840          H  
ATOM    405 2HB  GLU A  27       9.094   4.538 -13.405  1.00  0.840          H  
ATOM    406 1HG  GLU A  27       8.361   6.750 -14.098  1.00  0.840          H  
ATOM    407 2HG  GLU A  27       8.251   7.287 -12.432  1.00  0.840          H  
ATOM    408  N   LYS A  28       7.562   2.622 -11.155  1.00  0.540          N  
ATOM    409  CA  LYS A  28       7.580   1.175 -10.955  1.00  0.590          C  
ATOM    410  C   LYS A  28       6.175   0.581 -11.076  1.00  0.550          C  
ATOM    411  O   LYS A  28       5.990  -0.489 -11.676  1.00  0.610          O  
ATOM    412  CB  LYS A  28       8.200   0.847  -9.598  1.00  0.810          C  
ATOM    413  CG  LYS A  28       9.709   1.113  -9.537  1.00  0.810          C  
ATOM    414  CD  LYS A  28      10.291   0.826  -8.154  1.00  0.810          C  
ATOM    415  CE  LYS A  28      11.786   1.133  -8.109  1.00  0.810          C  
ATOM    416  NZ  LYS A  28      12.366   0.889  -6.757  1.00  0.810          N  
ATOM    417  H   LYS A  28       7.904   3.251 -10.414  1.00  0.650          H  
ATOM    418  HA  LYS A  28       8.197   0.731 -11.734  1.00  0.710          H  
ATOM    419 1HB  LYS A  28       7.722   1.455  -8.828  1.00  0.970          H  
ATOM    420 2HB  LYS A  28       8.019  -0.199  -9.354  1.00  0.970          H  
ATOM    421 1HG  LYS A  28      10.211   0.485 -10.272  1.00  0.970          H  
ATOM    422 2HG  LYS A  28       9.897   2.155  -9.794  1.00  0.970          H  
ATOM    423 1HD  LYS A  28       9.780   1.449  -7.416  1.00  0.970          H  
ATOM    424 2HD  LYS A  28      10.131  -0.220  -7.897  1.00  0.970          H  
ATOM    425 1HE  LYS A  28      12.301   0.504  -8.833  1.00  0.970          H  
ATOM    426 2HE  LYS A  28      11.941   2.180  -8.375  1.00  0.970          H  
ATOM    427 1HZ  LYS A  28      13.354   1.105  -6.768  1.00  0.970          H  
ATOM    428 2HZ  LYS A  28      11.902   1.479  -6.079  1.00  0.970          H  
ATOM    429 3HZ  LYS A  28      12.238  -0.080  -6.502  1.00  0.970          H  
ATOM    430  N   VAL A  29       5.182   1.288 -10.527  1.00  0.490          N  
ATOM    431  CA  VAL A  29       3.793   0.849 -10.580  1.00  0.540          C  
ATOM    432  C   VAL A  29       3.293   0.821 -12.006  1.00  0.520          C  
ATOM    433  O   VAL A  29       2.653  -0.150 -12.421  1.00  0.580          O  
ATOM    434  CB  VAL A  29       2.897   1.790  -9.771  1.00  0.740          C  
ATOM    435  CG1 VAL A  29       1.392   1.456  -9.973  1.00  0.740          C  
ATOM    436  CG2 VAL A  29       3.263   1.687  -8.343  1.00  0.740          C  
ATOM    437  H   VAL A  29       5.434   2.138 -10.007  1.00  0.590          H  
ATOM    438  HA  VAL A  29       3.732  -0.157 -10.163  1.00  0.650          H  
ATOM    439  HB  VAL A  29       3.062   2.804 -10.116  1.00  0.880          H  
ATOM    440 1HG1 VAL A  29       0.786   2.147  -9.394  1.00  0.880          H  
ATOM    441 2HG1 VAL A  29       1.121   1.550 -11.023  1.00  0.880          H  
ATOM    442 3HG1 VAL A  29       1.194   0.438  -9.641  1.00  0.880          H  
ATOM    443 1HG2 VAL A  29       2.664   2.382  -7.799  1.00  0.880          H  
ATOM    444 2HG2 VAL A  29       3.084   0.674  -7.999  1.00  0.880          H  
ATOM    445 3HG2 VAL A  29       4.285   1.919  -8.194  1.00  0.880          H  
ATOM    446  N   PHE A  30       3.558   1.895 -12.752  1.00  0.510          N  
ATOM    447  CA  PHE A  30       3.115   1.980 -14.127  1.00  0.560          C  
ATOM    448  C   PHE A  30       3.766   0.913 -14.968  1.00  0.630          C  
ATOM    449  O   PHE A  30       3.117   0.342 -15.841  1.00  0.800          O  
ATOM    450  CB  PHE A  30       3.442   3.332 -14.748  1.00  0.760          C  
ATOM    451  CG  PHE A  30       2.571   4.467 -14.316  1.00  0.760          C  
ATOM    452  CD1 PHE A  30       3.099   5.530 -13.626  1.00  0.760          C  
ATOM    453  CD2 PHE A  30       1.225   4.495 -14.617  1.00  0.760          C  
ATOM    454  CE1 PHE A  30       2.318   6.581 -13.254  1.00  0.760          C  
ATOM    455  CE2 PHE A  30       0.470   5.559 -14.232  1.00  0.760          C  
ATOM    456  CZ  PHE A  30       1.013   6.582 -13.558  1.00  0.760          C  
ATOM    457  H   PHE A  30       4.063   2.682 -12.335  1.00  0.610          H  
ATOM    458  HA  PHE A  30       2.037   1.831 -14.148  1.00  0.670          H  
ATOM    459 1HB  PHE A  30       4.473   3.586 -14.495  1.00  0.920          H  
ATOM    460 2HB  PHE A  30       3.386   3.250 -15.830  1.00  0.920          H  
ATOM    461  HD1 PHE A  30       4.156   5.533 -13.390  1.00  0.920          H  
ATOM    462  HD2 PHE A  30       0.774   3.674 -15.173  1.00  0.920          H  
ATOM    463  HE1 PHE A  30       2.745   7.411 -12.724  1.00  0.920          H  
ATOM    464  HE2 PHE A  30      -0.558   5.603 -14.468  1.00  0.920          H  
ATOM    465  HZ  PHE A  30       0.391   7.404 -13.272  1.00  0.920          H  
ATOM    466  N   LYS A  31       5.058   0.661 -14.747  1.00  0.560          N  
ATOM    467  CA  LYS A  31       5.768  -0.344 -15.513  1.00  0.680          C  
ATOM    468  C   LYS A  31       5.163  -1.724 -15.305  1.00  0.660          C  
ATOM    469  O   LYS A  31       4.926  -2.447 -16.278  1.00  0.760          O  
ATOM    470  CB  LYS A  31       7.251  -0.340 -15.144  1.00  0.900          C  
ATOM    471  CG  LYS A  31       8.116  -1.331 -15.921  1.00  0.900          C  
ATOM    472  CD  LYS A  31       9.589  -1.193 -15.531  1.00  0.900          C  
ATOM    473  CE  LYS A  31      10.464  -2.194 -16.277  1.00  0.900          C  
ATOM    474  NZ  LYS A  31      11.904  -2.064 -15.904  1.00  0.900          N  
ATOM    475  H   LYS A  31       5.574   1.201 -14.045  1.00  0.670          H  
ATOM    476  HA  LYS A  31       5.676  -0.095 -16.569  1.00  0.820          H  
ATOM    477 1HB  LYS A  31       7.655   0.660 -15.298  1.00  1.080          H  
ATOM    478 2HB  LYS A  31       7.354  -0.565 -14.081  1.00  1.080          H  
ATOM    479 1HG  LYS A  31       7.787  -2.350 -15.704  1.00  1.080          H  
ATOM    480 2HG  LYS A  31       8.003  -1.153 -16.991  1.00  1.080          H  
ATOM    481 1HD  LYS A  31       9.931  -0.181 -15.757  1.00  1.080          H  
ATOM    482 2HD  LYS A  31       9.693  -1.360 -14.458  1.00  1.080          H  
ATOM    483 1HE  LYS A  31      10.128  -3.203 -16.045  1.00  1.080          H  
ATOM    484 2HE  LYS A  31      10.361  -2.025 -17.349  1.00  1.080          H  
ATOM    485 1HZ  LYS A  31      12.450  -2.741 -16.418  1.00  1.080          H  
ATOM    486 2HZ  LYS A  31      12.229  -1.133 -16.126  1.00  1.080          H  
ATOM    487 3HZ  LYS A  31      12.013  -2.229 -14.913  1.00  1.080          H  
ATOM    488  N   GLN A  32       4.931  -2.125 -14.045  1.00  0.580          N  
ATOM    489  CA  GLN A  32       4.376  -3.460 -13.845  1.00  0.620          C  
ATOM    490  C   GLN A  32       2.956  -3.532 -14.379  1.00  0.680          C  
ATOM    491  O   GLN A  32       2.594  -4.499 -15.057  1.00  0.790          O  
ATOM    492  CB  GLN A  32       4.387  -3.856 -12.368  1.00  0.850          C  
ATOM    493  CG  GLN A  32       3.914  -5.310 -12.091  1.00  0.850          C  
ATOM    494  CD  GLN A  32       4.832  -6.366 -12.698  1.00  0.850          C  
ATOM    495  OE1 GLN A  32       6.049  -6.321 -12.479  1.00  0.850          O  
ATOM    496  NE2 GLN A  32       4.270  -7.313 -13.444  1.00  0.850          N  
ATOM    497  H   GLN A  32       5.155  -1.515 -13.250  1.00  0.700          H  
ATOM    498  HA  GLN A  32       4.984  -4.171 -14.402  1.00  0.740          H  
ATOM    499 1HB  GLN A  32       5.397  -3.743 -11.974  1.00  1.020          H  
ATOM    500 2HB  GLN A  32       3.745  -3.172 -11.810  1.00  1.020          H  
ATOM    501 1HG  GLN A  32       3.880  -5.469 -11.017  1.00  1.020          H  
ATOM    502 2HG  GLN A  32       2.916  -5.458 -12.518  1.00  1.020          H  
ATOM    503 1HE2 GLN A  32       4.825  -8.029 -13.862  1.00  1.020          H  
ATOM    504 2HE2 GLN A  32       3.246  -7.321 -13.619  1.00  1.020          H  
ATOM    505  N   TYR A  33       2.160  -2.491 -14.128  1.00  0.640          N  
ATOM    506  CA  TYR A  33       0.806  -2.481 -14.621  1.00  0.730          C  
ATOM    507  C   TYR A  33       0.759  -2.616 -16.121  1.00  0.880          C  
ATOM    508  O   TYR A  33       0.030  -3.460 -16.663  1.00  1.050          O  
ATOM    509  CB  TYR A  33       0.085  -1.203 -14.186  1.00  0.990          C  
ATOM    510  CG  TYR A  33      -1.167  -0.992 -14.962  1.00  0.990          C  
ATOM    511  CD1 TYR A  33      -2.295  -1.745 -14.741  1.00  0.990          C  
ATOM    512  CD2 TYR A  33      -1.160  -0.025 -15.942  1.00  0.990          C  
ATOM    513  CE1 TYR A  33      -3.398  -1.549 -15.525  1.00  0.990          C  
ATOM    514  CE2 TYR A  33      -2.251   0.168 -16.707  1.00  0.990          C  
ATOM    515  CZ  TYR A  33      -3.367  -0.603 -16.518  1.00  0.990          C  
ATOM    516  OH  TYR A  33      -4.468  -0.432 -17.313  1.00  0.990          O  
ATOM    517  H   TYR A  33       2.483  -1.700 -13.563  1.00  0.770          H  
ATOM    518  HA  TYR A  33       0.284  -3.336 -14.196  1.00  0.880          H  
ATOM    519 1HB  TYR A  33      -0.157  -1.255 -13.128  1.00  1.180          H  
ATOM    520 2HB  TYR A  33       0.737  -0.344 -14.334  1.00  1.180          H  
ATOM    521  HD1 TYR A  33      -2.305  -2.507 -13.963  1.00  1.180          H  
ATOM    522  HD2 TYR A  33      -0.266   0.578 -16.109  1.00  1.180          H  
ATOM    523  HE1 TYR A  33      -4.289  -2.149 -15.374  1.00  1.180          H  
ATOM    524  HE2 TYR A  33      -2.235   0.929 -17.479  1.00  1.180          H  
ATOM    525  HH  TYR A  33      -4.367   0.355 -17.873  1.00  1.180          H  
ATOM    526  N   ALA A  34       1.523  -1.770 -16.796  1.00  0.900          N  
ATOM    527  CA  ALA A  34       1.545  -1.737 -18.226  1.00  1.110          C  
ATOM    528  C   ALA A  34       2.012  -3.041 -18.835  1.00  1.240          C  
ATOM    529  O   ALA A  34       1.455  -3.477 -19.851  1.00  1.400          O  
ATOM    530  CB  ALA A  34       2.433  -0.598 -18.667  1.00  1.470          C  
ATOM    531  H   ALA A  34       2.107  -1.101 -16.295  1.00  1.080          H  
ATOM    532  HA  ALA A  34       0.529  -1.582 -18.552  1.00  1.330          H  
ATOM    533 1HB  ALA A  34       2.440  -0.535 -19.730  1.00  1.760          H  
ATOM    534 2HB  ALA A  34       2.060   0.334 -18.247  1.00  1.760          H  
ATOM    535 3HB  ALA A  34       3.448  -0.780 -18.308  1.00  1.760          H  
ATOM    536  N   ASN A  35       3.000  -3.700 -18.213  1.00  1.220          N  
ATOM    537  CA  ASN A  35       3.483  -4.961 -18.743  1.00  1.380          C  
ATOM    538  C   ASN A  35       2.416  -6.051 -18.725  1.00  1.440          C  
ATOM    539  O   ASN A  35       2.354  -6.871 -19.643  1.00  1.680          O  
ATOM    540  CB  ASN A  35       4.714  -5.423 -17.993  1.00  1.870          C  
ATOM    541  CG  ASN A  35       5.948  -4.635 -18.343  1.00  1.870          C  
ATOM    542  OD1 ASN A  35       6.007  -3.935 -19.361  1.00  1.870          O  
ATOM    543  ND2 ASN A  35       6.958  -4.759 -17.527  1.00  1.870          N  
ATOM    544  H   ASN A  35       3.475  -3.282 -17.405  1.00  1.460          H  
ATOM    545  HA  ASN A  35       3.758  -4.803 -19.785  1.00  1.660          H  
ATOM    546 1HB  ASN A  35       4.530  -5.325 -16.917  1.00  2.240          H  
ATOM    547 2HB  ASN A  35       4.891  -6.477 -18.198  1.00  2.240          H  
ATOM    548 1HD2 ASN A  35       7.813  -4.285 -17.726  1.00  2.240          H  
ATOM    549 2HD2 ASN A  35       6.883  -5.339 -16.717  1.00  2.240          H  
ATOM    550  N   ASP A  36       1.539  -6.041 -17.718  1.00  1.290          N  
ATOM    551  CA  ASP A  36       0.508  -7.070 -17.641  1.00  1.390          C  
ATOM    552  C   ASP A  36      -0.762  -6.720 -18.416  1.00  1.470          C  
ATOM    553  O   ASP A  36      -1.436  -7.610 -18.941  1.00  1.630          O  
ATOM    554  CB  ASP A  36       0.126  -7.351 -16.188  1.00  1.910          C  
ATOM    555  CG  ASP A  36       1.262  -7.954 -15.364  1.00  1.910          C  
ATOM    556  OD1 ASP A  36       1.831  -8.948 -15.762  1.00  1.910          O  
ATOM    557  OD2 ASP A  36       1.530  -7.426 -14.309  1.00  1.910          O  
ATOM    558  H   ASP A  36       1.651  -5.354 -16.959  1.00  1.550          H  
ATOM    559  HA  ASP A  36       0.917  -7.986 -18.066  1.00  1.670          H  
ATOM    560 1HB  ASP A  36      -0.172  -6.408 -15.718  1.00  2.290          H  
ATOM    561 2HB  ASP A  36      -0.734  -8.017 -16.159  1.00  2.290          H  
ATOM    562  N   ASN A  37      -1.097  -5.431 -18.507  1.00  1.370          N  
ATOM    563  CA  ASN A  37      -2.341  -5.016 -19.152  1.00  1.460          C  
ATOM    564  C   ASN A  37      -2.227  -4.467 -20.585  1.00  1.500          C  
ATOM    565  O   ASN A  37      -3.181  -3.880 -21.106  1.00  1.550          O  
ATOM    566  CB  ASN A  37      -3.059  -4.056 -18.232  1.00  2.010          C  
ATOM    567  CG  ASN A  37      -3.603  -4.799 -17.025  1.00  2.010          C  
ATOM    568  OD1 ASN A  37      -4.668  -5.426 -17.102  1.00  2.010          O  
ATOM    569  ND2 ASN A  37      -2.884  -4.778 -15.936  1.00  2.010          N  
ATOM    570  H   ASN A  37      -0.516  -4.727 -18.040  1.00  1.640          H  
ATOM    571  HA  ASN A  37      -2.973  -5.901 -19.225  1.00  1.750          H  
ATOM    572 1HB  ASN A  37      -2.361  -3.286 -17.896  1.00  2.410          H  
ATOM    573 2HB  ASN A  37      -3.878  -3.560 -18.753  1.00  2.410          H  
ATOM    574 1HD2 ASN A  37      -3.197  -5.269 -15.123  1.00  2.410          H  
ATOM    575 2HD2 ASN A  37      -2.011  -4.271 -15.921  1.00  2.410          H  
ATOM    576  N   GLY A  38      -1.078  -4.650 -21.238  1.00  1.500          N  
ATOM    577  CA  GLY A  38      -0.928  -4.224 -22.634  1.00  1.550          C  
ATOM    578  C   GLY A  38      -0.913  -2.710 -22.860  1.00  1.460          C  
ATOM    579  O   GLY A  38      -1.464  -2.232 -23.854  1.00  1.560          O  
ATOM    580  H   GLY A  38      -0.320  -5.138 -20.765  1.00  1.800          H  
ATOM    581 1HA  GLY A  38       0.001  -4.644 -23.022  1.00  1.860          H  
ATOM    582 2HA  GLY A  38      -1.729  -4.665 -23.223  1.00  1.860          H  
ATOM    583  N   VAL A  39      -0.358  -1.958 -21.920  1.00  1.280          N  
ATOM    584  CA  VAL A  39      -0.348  -0.491 -22.017  1.00  1.170          C  
ATOM    585  C   VAL A  39       0.997   0.063 -22.480  1.00  1.130          C  
ATOM    586  O   VAL A  39       2.052  -0.386 -22.043  1.00  1.340          O  
ATOM    587  CB  VAL A  39      -0.776   0.129 -20.675  1.00  1.680          C  
ATOM    588  CG1 VAL A  39      -0.741   1.667 -20.706  1.00  1.680          C  
ATOM    589  CG2 VAL A  39      -2.158  -0.398 -20.361  1.00  1.680          C  
ATOM    590  H   VAL A  39       0.104  -2.447 -21.145  1.00  1.540          H  
ATOM    591  HA  VAL A  39      -1.094  -0.196 -22.757  1.00  1.400          H  
ATOM    592  HB  VAL A  39      -0.108  -0.153 -19.934  1.00  2.020          H  
ATOM    593 1HG1 VAL A  39      -1.050   2.056 -19.735  1.00  2.020          H  
ATOM    594 2HG1 VAL A  39       0.265   2.022 -20.921  1.00  2.020          H  
ATOM    595 3HG1 VAL A  39      -1.426   2.033 -21.474  1.00  2.020          H  
ATOM    596 1HG2 VAL A  39      -2.499  -0.013 -19.436  1.00  2.020          H  
ATOM    597 2HG2 VAL A  39      -2.845  -0.090 -21.150  1.00  2.020          H  
ATOM    598 3HG2 VAL A  39      -2.140  -1.482 -20.306  1.00  2.020          H  
ATOM    599  N   ASP A  40       0.965   1.020 -23.401  1.00  1.010          N  
ATOM    600  CA  ASP A  40       2.208   1.621 -23.888  1.00  1.120          C  
ATOM    601  C   ASP A  40       2.011   3.121 -24.080  1.00  0.910          C  
ATOM    602  O   ASP A  40       1.408   3.555 -25.064  1.00  1.160          O  
ATOM    603  CB  ASP A  40       2.646   0.952 -25.204  1.00  1.520          C  
ATOM    604  CG  ASP A  40       4.013   1.433 -25.739  1.00  1.520          C  
ATOM    605  OD1 ASP A  40       4.566   2.343 -25.169  1.00  1.520          O  
ATOM    606  OD2 ASP A  40       4.489   0.873 -26.710  1.00  1.520          O  
ATOM    607  H   ASP A  40       0.049   1.354 -23.741  1.00  1.210          H  
ATOM    608  HA  ASP A  40       2.990   1.473 -23.144  1.00  1.340          H  
ATOM    609 1HB  ASP A  40       2.695  -0.127 -25.053  1.00  1.830          H  
ATOM    610 2HB  ASP A  40       1.890   1.139 -25.967  1.00  1.830          H  
ATOM    611  N   GLY A  41       2.499   3.924 -23.130  1.00  0.790          N  
ATOM    612  CA  GLY A  41       2.230   5.349 -23.188  1.00  0.610          C  
ATOM    613  C   GLY A  41       3.297   6.233 -22.548  1.00  0.530          C  
ATOM    614  O   GLY A  41       4.372   5.770 -22.155  1.00  0.610          O  
ATOM    615  H   GLY A  41       3.030   3.535 -22.365  1.00  0.950          H  
ATOM    616 1HA  GLY A  41       2.085   5.652 -24.225  1.00  0.730          H  
ATOM    617 2HA  GLY A  41       1.283   5.523 -22.685  1.00  0.730          H  
ATOM    618  N   GLU A  42       2.980   7.521 -22.468  1.00  0.460          N  
ATOM    619  CA  GLU A  42       3.890   8.550 -21.968  1.00  0.420          C  
ATOM    620  C   GLU A  42       3.636   9.001 -20.538  1.00  0.410          C  
ATOM    621  O   GLU A  42       2.530   9.422 -20.187  1.00  0.460          O  
ATOM    622  CB  GLU A  42       3.835   9.766 -22.898  1.00  0.600          C  
ATOM    623  CG  GLU A  42       4.766  10.916 -22.515  1.00  0.600          C  
ATOM    624  CD  GLU A  42       4.700  12.057 -23.490  1.00  0.600          C  
ATOM    625  OE1 GLU A  42       3.958  11.962 -24.437  1.00  0.600          O  
ATOM    626  OE2 GLU A  42       5.396  13.023 -23.295  1.00  0.600          O  
ATOM    627  H   GLU A  42       2.042   7.776 -22.791  1.00  0.550          H  
ATOM    628  HA  GLU A  42       4.900   8.144 -22.008  1.00  0.500          H  
ATOM    629 1HB  GLU A  42       4.086   9.455 -23.911  1.00  0.720          H  
ATOM    630 2HB  GLU A  42       2.815  10.155 -22.919  1.00  0.720          H  
ATOM    631 1HG  GLU A  42       4.492  11.293 -21.528  1.00  0.720          H  
ATOM    632 2HG  GLU A  42       5.787  10.544 -22.460  1.00  0.720          H  
ATOM    633  N   TRP A  43       4.680   8.905 -19.712  1.00  0.500          N  
ATOM    634  CA  TRP A  43       4.635   9.303 -18.306  1.00  0.520          C  
ATOM    635  C   TRP A  43       4.716  10.810 -18.132  1.00  0.500          C  
ATOM    636  O   TRP A  43       5.565  11.474 -18.734  1.00  0.580          O  
ATOM    637  CB  TRP A  43       5.820   8.674 -17.559  1.00  0.720          C  
ATOM    638  CG  TRP A  43       5.831   8.836 -16.036  1.00  0.720          C  
ATOM    639  CD1 TRP A  43       5.353   7.940 -15.126  1.00  0.720          C  
ATOM    640  CD2 TRP A  43       6.336   9.956 -15.249  1.00  0.720          C  
ATOM    641  NE1 TRP A  43       5.560   8.413 -13.848  1.00  0.720          N  
ATOM    642  CE2 TRP A  43       6.143   9.632 -13.910  1.00  0.720          C  
ATOM    643  CE3 TRP A  43       6.933  11.187 -15.570  1.00  0.720          C  
ATOM    644  CZ2 TRP A  43       6.521  10.471 -12.899  1.00  0.720          C  
ATOM    645  CZ3 TRP A  43       7.298  12.036 -14.543  1.00  0.720          C  
ATOM    646  CH2 TRP A  43       7.097  11.688 -13.239  1.00  0.720          C  
ATOM    647  H   TRP A  43       5.544   8.534 -20.084  1.00  0.600          H  
ATOM    648  HA  TRP A  43       3.700   8.984 -17.870  1.00  0.620          H  
ATOM    649 1HB  TRP A  43       5.842   7.607 -17.775  1.00  0.860          H  
ATOM    650 2HB  TRP A  43       6.746   9.098 -17.941  1.00  0.860          H  
ATOM    651  HD1 TRP A  43       4.903   6.982 -15.375  1.00  0.860          H  
ATOM    652  HE1 TRP A  43       5.344   7.967 -12.973  1.00  0.860          H  
ATOM    653  HE3 TRP A  43       7.100  11.471 -16.608  1.00  0.860          H  
ATOM    654  HZ2 TRP A  43       6.375  10.198 -11.859  1.00  0.860          H  
ATOM    655  HZ3 TRP A  43       7.753  12.989 -14.802  1.00  0.860          H  
ATOM    656  HH2 TRP A  43       7.400  12.377 -12.452  1.00  0.860          H  
ATOM    657  N   THR A  44       3.878  11.323 -17.249  1.00  0.470          N  
ATOM    658  CA  THR A  44       3.856  12.713 -16.841  1.00  0.510          C  
ATOM    659  C   THR A  44       3.429  12.848 -15.385  1.00  0.490          C  
ATOM    660  O   THR A  44       3.330  11.861 -14.645  1.00  0.520          O  
ATOM    661  CB  THR A  44       2.938  13.549 -17.748  1.00  0.700          C  
ATOM    662  OG1 THR A  44       3.124  14.938 -17.432  1.00  0.700          O  
ATOM    663  CG2 THR A  44       1.458  13.150 -17.566  1.00  0.700          C  
ATOM    664  H   THR A  44       3.186  10.699 -16.848  1.00  0.560          H  
ATOM    665  HA  THR A  44       4.865  13.114 -16.927  1.00  0.610          H  
ATOM    666  HB  THR A  44       3.226  13.382 -18.788  1.00  0.840          H  
ATOM    667  HG1 THR A  44       2.719  15.486 -18.118  1.00  0.840          H  
ATOM    668 1HG2 THR A  44       0.841  13.752 -18.227  1.00  0.840          H  
ATOM    669 2HG2 THR A  44       1.338  12.095 -17.820  1.00  0.840          H  
ATOM    670 3HG2 THR A  44       1.137  13.309 -16.544  1.00  0.840          H  
ATOM    671  N   TYR A  45       3.185  14.078 -14.959  1.00  0.550          N  
ATOM    672  CA  TYR A  45       2.771  14.324 -13.583  1.00  0.500          C  
ATOM    673  C   TYR A  45       1.987  15.618 -13.485  1.00  0.500          C  
ATOM    674  O   TYR A  45       2.060  16.463 -14.379  1.00  0.660          O  
ATOM    675  CB  TYR A  45       3.979  14.368 -12.652  1.00  0.720          C  
ATOM    676  CG  TYR A  45       4.875  15.530 -12.873  1.00  0.720          C  
ATOM    677  CD1 TYR A  45       4.712  16.682 -12.111  1.00  0.720          C  
ATOM    678  CD2 TYR A  45       5.855  15.466 -13.840  1.00  0.720          C  
ATOM    679  CE1 TYR A  45       5.536  17.757 -12.317  1.00  0.720          C  
ATOM    680  CE2 TYR A  45       6.681  16.542 -14.047  1.00  0.720          C  
ATOM    681  CZ  TYR A  45       6.527  17.688 -13.286  1.00  0.720          C  
ATOM    682  OH  TYR A  45       7.356  18.767 -13.488  1.00  0.720          O  
ATOM    683  H   TYR A  45       3.268  14.837 -15.633  1.00  0.660          H  
ATOM    684  HA  TYR A  45       2.106  13.527 -13.271  1.00  0.600          H  
ATOM    685 1HB  TYR A  45       3.644  14.375 -11.611  1.00  0.860          H  
ATOM    686 2HB  TYR A  45       4.567  13.477 -12.806  1.00  0.860          H  
ATOM    687  HD1 TYR A  45       3.934  16.736 -11.344  1.00  0.860          H  
ATOM    688  HD2 TYR A  45       5.971  14.567 -14.435  1.00  0.860          H  
ATOM    689  HE1 TYR A  45       5.408  18.662 -11.714  1.00  0.860          H  
ATOM    690  HE2 TYR A  45       7.458  16.494 -14.810  1.00  0.860          H  
ATOM    691  HH  TYR A  45       7.173  19.437 -12.818  1.00  0.860          H  
ATOM    692  N   ASP A  46       1.270  15.799 -12.375  1.00  0.480          N  
ATOM    693  CA  ASP A  46       0.551  17.052 -12.186  1.00  0.760          C  
ATOM    694  C   ASP A  46       0.506  17.481 -10.713  1.00  0.700          C  
ATOM    695  O   ASP A  46      -0.159  16.854  -9.862  1.00  0.490          O  
ATOM    696  CB  ASP A  46      -0.864  16.976 -12.785  1.00  0.950          C  
ATOM    697  CG  ASP A  46      -1.594  18.341 -12.787  1.00  0.950          C  
ATOM    698  OD1 ASP A  46      -1.116  19.256 -12.117  1.00  0.950          O  
ATOM    699  OD2 ASP A  46      -2.603  18.471 -13.458  1.00  0.950          O  
ATOM    700  H   ASP A  46       1.221  15.053 -11.674  1.00  0.580          H  
ATOM    701  HA  ASP A  46       1.088  17.830 -12.731  1.00  0.910          H  
ATOM    702 1HB  ASP A  46      -0.804  16.609 -13.812  1.00  1.140          H  
ATOM    703 2HB  ASP A  46      -1.463  16.263 -12.211  1.00  1.140          H  
ATOM    704  N   ASP A  47       1.237  18.566 -10.429  1.00  1.040          N  
ATOM    705  CA  ASP A  47       1.424  19.165  -9.105  1.00  1.220          C  
ATOM    706  C   ASP A  47       0.103  19.636  -8.493  1.00  1.210          C  
ATOM    707  O   ASP A  47       0.018  19.901  -7.284  1.00  1.300          O  
ATOM    708  CB  ASP A  47       2.402  20.334  -9.202  1.00  1.640          C  
ATOM    709  CG  ASP A  47       3.853  19.895  -9.417  1.00  1.640          C  
ATOM    710  OD1 ASP A  47       4.168  18.756  -9.158  1.00  1.640          O  
ATOM    711  OD2 ASP A  47       4.617  20.697  -9.888  1.00  1.640          O  
ATOM    712  H   ASP A  47       1.718  19.001 -11.208  1.00  1.250          H  
ATOM    713  HA  ASP A  47       1.856  18.410  -8.450  1.00  1.460          H  
ATOM    714 1HB  ASP A  47       2.107  20.985 -10.027  1.00  1.960          H  
ATOM    715 2HB  ASP A  47       2.351  20.927  -8.289  1.00  1.960          H  
ATOM    716  N   ALA A  48      -0.908  19.831  -9.348  1.00  1.240          N  
ATOM    717  CA  ALA A  48      -2.242  20.232  -8.925  1.00  1.320          C  
ATOM    718  C   ALA A  48      -2.886  19.174  -8.035  1.00  1.070          C  
ATOM    719  O   ALA A  48      -3.683  19.504  -7.154  1.00  1.070          O  
ATOM    720  CB  ALA A  48      -3.132  20.476 -10.127  1.00  1.820          C  
ATOM    721  H   ALA A  48      -0.772  19.627 -10.350  1.00  1.490          H  
ATOM    722  HA  ALA A  48      -2.151  21.154  -8.353  1.00  1.580          H  
ATOM    723 1HB  ALA A  48      -4.115  20.798  -9.794  1.00  2.180          H  
ATOM    724 2HB  ALA A  48      -2.689  21.243 -10.759  1.00  2.180          H  
ATOM    725 3HB  ALA A  48      -3.228  19.554 -10.699  1.00  2.180          H  
ATOM    726  N   THR A  49      -2.581  17.887  -8.297  1.00  0.870          N  
ATOM    727  CA  THR A  49      -3.184  16.791  -7.558  1.00  0.660          C  
ATOM    728  C   THR A  49      -2.145  15.991  -6.784  1.00  0.490          C  
ATOM    729  O   THR A  49      -2.500  15.259  -5.857  1.00  0.460          O  
ATOM    730  CB  THR A  49      -3.971  15.865  -8.518  1.00  1.010          C  
ATOM    731  OG1 THR A  49      -3.085  15.274  -9.499  1.00  1.010          O  
ATOM    732  CG2 THR A  49      -5.002  16.707  -9.258  1.00  1.010          C  
ATOM    733  H   THR A  49      -1.914  17.621  -9.025  1.00  1.040          H  
ATOM    734  HA  THR A  49      -3.885  17.205  -6.836  1.00  0.790          H  
ATOM    735  HB  THR A  49      -4.473  15.079  -7.957  1.00  1.210          H  
ATOM    736  HG1 THR A  49      -2.899  14.332  -9.294  1.00  1.210          H  
ATOM    737 1HG2 THR A  49      -5.565  16.071  -9.937  1.00  1.210          H  
ATOM    738 2HG2 THR A  49      -5.680  17.164  -8.538  1.00  1.210          H  
ATOM    739 3HG2 THR A  49      -4.505  17.485  -9.830  1.00  1.210          H  
ATOM    740  N   LYS A  50      -0.860  16.197  -7.118  1.00  0.560          N  
ATOM    741  CA  LYS A  50       0.275  15.477  -6.550  1.00  0.650          C  
ATOM    742  C   LYS A  50       0.203  14.015  -6.920  1.00  0.540          C  
ATOM    743  O   LYS A  50       0.453  13.143  -6.090  1.00  0.780          O  
ATOM    744  CB  LYS A  50       0.338  15.601  -5.014  1.00  0.870          C  
ATOM    745  CG  LYS A  50       0.317  17.025  -4.461  1.00  0.870          C  
ATOM    746  CD  LYS A  50       1.574  17.800  -4.841  1.00  0.870          C  
ATOM    747  CE  LYS A  50       1.645  19.162  -4.156  1.00  0.870          C  
ATOM    748  NZ  LYS A  50       0.498  20.024  -4.535  1.00  0.870          N  
ATOM    749  H   LYS A  50      -0.654  16.802  -7.911  1.00  0.670          H  
ATOM    750  HA  LYS A  50       1.192  15.879  -6.983  1.00  0.780          H  
ATOM    751 1HB  LYS A  50      -0.476  15.044  -4.555  1.00  1.050          H  
ATOM    752 2HB  LYS A  50       1.260  15.139  -4.665  1.00  1.050          H  
ATOM    753 1HG  LYS A  50      -0.557  17.540  -4.857  1.00  1.050          H  
ATOM    754 2HG  LYS A  50       0.232  16.985  -3.377  1.00  1.050          H  
ATOM    755 1HD  LYS A  50       2.460  17.221  -4.580  1.00  1.050          H  
ATOM    756 2HD  LYS A  50       1.577  17.972  -5.916  1.00  1.050          H  
ATOM    757 1HE  LYS A  50       1.663  19.041  -3.075  1.00  1.050          H  
ATOM    758 2HE  LYS A  50       2.565  19.652  -4.474  1.00  1.050          H  
ATOM    759 1HZ  LYS A  50       0.581  20.929  -4.100  1.00  1.050          H  
ATOM    760 2HZ  LYS A  50       0.478  20.127  -5.568  1.00  1.050          H  
ATOM    761 3HZ  LYS A  50      -0.365  19.596  -4.246  1.00  1.050          H  
ATOM    762  N   THR A  51      -0.136  13.766  -8.184  1.00  0.310          N  
ATOM    763  CA  THR A  51      -0.234  12.408  -8.714  1.00  0.350          C  
ATOM    764  C   THR A  51       0.549  12.295 -10.003  1.00  0.300          C  
ATOM    765  O   THR A  51       0.930  13.314 -10.598  1.00  0.290          O  
ATOM    766  CB  THR A  51      -1.701  11.976  -8.955  1.00  0.470          C  
ATOM    767  OG1 THR A  51      -2.293  12.792  -9.973  1.00  0.470          O  
ATOM    768  CG2 THR A  51      -2.496  12.134  -7.683  1.00  0.470          C  
ATOM    769  H   THR A  51      -0.295  14.579  -8.790  1.00  0.370          H  
ATOM    770  HA  THR A  51       0.210  11.713  -8.000  1.00  0.420          H  
ATOM    771  HB  THR A  51      -1.724  10.929  -9.269  1.00  0.570          H  
ATOM    772  HG1 THR A  51      -1.902  12.589 -10.835  1.00  0.570          H  
ATOM    773 1HG2 THR A  51      -3.523  11.819  -7.855  1.00  0.570          H  
ATOM    774 2HG2 THR A  51      -2.051  11.522  -6.904  1.00  0.570          H  
ATOM    775 3HG2 THR A  51      -2.490  13.163  -7.368  1.00  0.570          H  
ATOM    776  N   PHE A  52       0.735  11.053 -10.457  1.00  0.370          N  
ATOM    777  CA  PHE A  52       1.472  10.769 -11.677  1.00  0.370          C  
ATOM    778  C   PHE A  52       0.530  10.128 -12.702  1.00  0.360          C  
ATOM    779  O   PHE A  52      -0.408   9.429 -12.314  1.00  0.360          O  
ATOM    780  CB  PHE A  52       2.611   9.847 -11.296  1.00  0.520          C  
ATOM    781  CG  PHE A  52       3.453  10.477 -10.214  1.00  0.520          C  
ATOM    782  CD1 PHE A  52       3.270  10.123  -8.868  1.00  0.520          C  
ATOM    783  CD2 PHE A  52       4.358  11.444 -10.510  1.00  0.520          C  
ATOM    784  CE1 PHE A  52       4.007  10.727  -7.877  1.00  0.520          C  
ATOM    785  CE2 PHE A  52       5.092  12.059  -9.529  1.00  0.520          C  
ATOM    786  CZ  PHE A  52       4.917  11.696  -8.207  1.00  0.520          C  
ATOM    787  H   PHE A  52       0.398  10.261  -9.902  1.00  0.440          H  
ATOM    788  HA  PHE A  52       1.871  11.689 -12.083  1.00  0.440          H  
ATOM    789 1HB  PHE A  52       2.208   8.909 -10.927  1.00  0.620          H  
ATOM    790 2HB  PHE A  52       3.241   9.655 -12.164  1.00  0.620          H  
ATOM    791  HD1 PHE A  52       2.528   9.360  -8.607  1.00  0.620          H  
ATOM    792  HD2 PHE A  52       4.482  11.727 -11.542  1.00  0.620          H  
ATOM    793  HE1 PHE A  52       3.863  10.445  -6.827  1.00  0.620          H  
ATOM    794  HE2 PHE A  52       5.809  12.838  -9.794  1.00  0.620          H  
ATOM    795  HZ  PHE A  52       5.494  12.183  -7.424  1.00  0.620          H  
ATOM    796  N   THR A  53       0.766  10.359 -14.002  1.00  0.360          N  
ATOM    797  CA  THR A  53      -0.112   9.795 -15.052  1.00  0.390          C  
ATOM    798  C   THR A  53       0.627   9.208 -16.269  1.00  0.420          C  
ATOM    799  O   THR A  53       1.658   9.725 -16.694  1.00  0.460          O  
ATOM    800  CB  THR A  53      -1.123  10.882 -15.548  1.00  0.530          C  
ATOM    801  OG1 THR A  53      -1.895  11.350 -14.446  1.00  0.530          O  
ATOM    802  CG2 THR A  53      -2.107  10.333 -16.604  1.00  0.530          C  
ATOM    803  H   THR A  53       1.580  10.926 -14.258  1.00  0.430          H  
ATOM    804  HA  THR A  53      -0.690   8.991 -14.608  1.00  0.470          H  
ATOM    805  HB  THR A  53      -0.575  11.710 -15.973  1.00  0.640          H  
ATOM    806  HG1 THR A  53      -1.318  11.776 -13.820  1.00  0.640          H  
ATOM    807 1HG2 THR A  53      -2.789  11.125 -16.902  1.00  0.640          H  
ATOM    808 2HG2 THR A  53      -1.583   9.992 -17.464  1.00  0.640          H  
ATOM    809 3HG2 THR A  53      -2.679   9.510 -16.179  1.00  0.640          H  
ATOM    810  N   VAL A  54       0.078   8.135 -16.846  1.00  0.430          N  
ATOM    811  CA  VAL A  54       0.559   7.609 -18.132  1.00  0.460          C  
ATOM    812  C   VAL A  54      -0.567   7.594 -19.155  1.00  0.500          C  
ATOM    813  O   VAL A  54      -1.617   6.969 -18.938  1.00  0.520          O  
ATOM    814  CB  VAL A  54       1.186   6.204 -18.011  1.00  0.630          C  
ATOM    815  CG1 VAL A  54       1.569   5.652 -19.395  1.00  0.630          C  
ATOM    816  CG2 VAL A  54       2.459   6.306 -17.226  1.00  0.630          C  
ATOM    817  H   VAL A  54      -0.753   7.730 -16.401  1.00  0.520          H  
ATOM    818  HA  VAL A  54       1.329   8.276 -18.498  1.00  0.550          H  
ATOM    819  HB  VAL A  54       0.482   5.532 -17.528  1.00  0.760          H  
ATOM    820 1HG1 VAL A  54       2.029   4.674 -19.280  1.00  0.760          H  
ATOM    821 2HG1 VAL A  54       0.689   5.556 -20.031  1.00  0.760          H  
ATOM    822 3HG1 VAL A  54       2.277   6.333 -19.858  1.00  0.760          H  
ATOM    823 1HG2 VAL A  54       2.910   5.328 -17.135  1.00  0.760          H  
ATOM    824 2HG2 VAL A  54       3.127   6.944 -17.738  1.00  0.760          H  
ATOM    825 3HG2 VAL A  54       2.255   6.711 -16.252  1.00  0.760          H  
ATOM    826  N   THR A  55      -0.344   8.247 -20.297  1.00  0.540          N  
ATOM    827  CA  THR A  55      -1.397   8.302 -21.307  1.00  0.640          C  
ATOM    828  C   THR A  55      -1.018   7.675 -22.645  1.00  0.850          C  
ATOM    829  O   THR A  55       0.157   7.563 -23.022  1.00  1.080          O  
ATOM    830  CB  THR A  55      -1.818   9.763 -21.577  1.00  0.860          C  
ATOM    831  OG1 THR A  55      -0.715  10.483 -22.139  1.00  0.860          O  
ATOM    832  CG2 THR A  55      -2.204  10.432 -20.281  1.00  0.860          C  
ATOM    833  H   THR A  55       0.544   8.751 -20.423  1.00  0.650          H  
ATOM    834  HA  THR A  55      -2.266   7.763 -20.932  1.00  0.770          H  
ATOM    835  HB  THR A  55      -2.661   9.773 -22.272  1.00  1.030          H  
ATOM    836  HG1 THR A  55      -1.028  11.303 -22.533  1.00  1.030          H  
ATOM    837 1HG2 THR A  55      -2.503  11.460 -20.475  1.00  1.030          H  
ATOM    838 2HG2 THR A  55      -3.022   9.898 -19.821  1.00  1.030          H  
ATOM    839 3HG2 THR A  55      -1.350  10.430 -19.621  1.00  1.030          H  
ATOM    840  N   GLU A  56      -2.055   7.308 -23.397  1.00  0.970          N  
ATOM    841  CA  GLU A  56      -1.914   6.745 -24.732  1.00  1.210          C  
ATOM    842  C   GLU A  56      -2.589   7.656 -25.747  1.00  1.640          C  
ATOM    843  O   GLU A  56      -2.418   7.486 -26.953  1.00  1.940          O  
ATOM    844  OXT GLU A  56      -3.505   8.383 -25.358  1.00  1.810          O  
ATOM    845  CB  GLU A  56      -2.527   5.335 -24.810  1.00  1.490          C  
ATOM    846  CG  GLU A  56      -1.834   4.251 -23.962  1.00  1.490          C  
ATOM    847  CD  GLU A  56      -2.475   2.866 -24.141  1.00  1.490          C  
ATOM    848  OE1 GLU A  56      -3.659   2.821 -24.400  1.00  1.490          O  
ATOM    849  OE2 GLU A  56      -1.780   1.860 -24.064  1.00  1.490          O  
ATOM    850  H   GLU A  56      -2.989   7.429 -23.026  1.00  1.160          H  
ATOM    851  HA  GLU A  56      -0.854   6.678 -24.981  1.00  1.450          H  
ATOM    852 1HB  GLU A  56      -3.571   5.379 -24.499  1.00  1.790          H  
ATOM    853 2HB  GLU A  56      -2.513   4.996 -25.846  1.00  1.790          H  
ATOM    854 1HG  GLU A  56      -0.799   4.205 -24.249  1.00  1.790          H  
ATOM    855 2HG  GLU A  56      -1.876   4.539 -22.913  1.00  1.790          H  
TER     856
ENDMDL

REMARK ID 694057 MODEL 5 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
PFRMAT TS
TARGET 1PGA_1_Chain_A_PROTEIN_G_Streptococcus_sp_GX7805_1325_
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.009  -0.416   0.453  1.00  1.460          N  
ATOM      2  CA  MET A   1       1.447  -0.371   0.219  1.00  1.300          C  
ATOM      3  C   MET A   1       1.888   1.071   0.028  1.00  1.250          C  
ATOM      4  O   MET A   1       1.532   1.717  -0.961  1.00  1.450          O  
ATOM      5  CB  MET A   1       1.854  -1.194  -1.014  1.00  1.880          C  
ATOM      6  CG  MET A   1       3.374  -1.566  -1.044  1.00  1.880          C  
ATOM      7  SD  MET A   1       4.551  -0.214  -1.488  1.00  1.880          S  
ATOM      8  CE  MET A   1       4.457  -0.136  -3.246  1.00  1.880          C  
ATOM      9 1H   MET A   1      -0.128  -0.658   1.435  1.00  1.750          H  
ATOM     10 2H   MET A   1      -0.418   0.475   0.256  1.00  1.750          H  
ATOM     11 3H   MET A   1      -0.424  -1.141  -0.116  1.00  1.750          H  
ATOM     12  HA  MET A   1       1.952  -0.770   1.092  1.00  1.560          H  
ATOM     13 1HB  MET A   1       1.270  -2.122  -1.036  1.00  2.260          H  
ATOM     14 2HB  MET A   1       1.617  -0.643  -1.920  1.00  2.260          H  
ATOM     15 1HG  MET A   1       3.642  -1.954  -0.056  1.00  2.260          H  
ATOM     16 2HG  MET A   1       3.511  -2.381  -1.759  1.00  2.260          H  
ATOM     17 1HE  MET A   1       5.135   0.635  -3.618  1.00  2.260          H  
ATOM     18 2HE  MET A   1       4.742  -1.099  -3.643  1.00  2.260          H  
ATOM     19 3HE  MET A   1       3.439   0.099  -3.548  1.00  2.260          H  
ATOM     20  N   THR A   2       2.640   1.577   0.993  1.00  1.190          N  
ATOM     21  CA  THR A   2       3.134   2.950   0.944  1.00  1.240          C  
ATOM     22  C   THR A   2       4.629   2.893   1.190  1.00  1.260          C  
ATOM     23  O   THR A   2       5.154   1.827   1.528  1.00  1.530          O  
ATOM     24  CB  THR A   2       2.480   3.844   2.020  1.00  1.720          C  
ATOM     25  OG1 THR A   2       2.927   3.420   3.307  1.00  1.720          O  
ATOM     26  CG2 THR A   2       0.964   3.710   1.960  1.00  1.720          C  
ATOM     27  H   THR A   2       2.907   0.977   1.781  1.00  1.430          H  
ATOM     28  HA  THR A   2       2.959   3.373  -0.043  1.00  1.490          H  
ATOM     29  HB  THR A   2       2.762   4.886   1.860  1.00  2.060          H  
ATOM     30  HG1 THR A   2       2.649   4.056   3.979  1.00  2.060          H  
ATOM     31 1HG2 THR A   2       0.514   4.339   2.728  1.00  2.060          H  
ATOM     32 2HG2 THR A   2       0.612   4.025   0.979  1.00  2.060          H  
ATOM     33 3HG2 THR A   2       0.676   2.677   2.133  1.00  2.060          H  
ATOM     34  N   TYR A   3       5.337   4.006   0.990  1.00  1.170          N  
ATOM     35  CA  TYR A   3       6.764   3.968   1.269  1.00  1.350          C  
ATOM     36  C   TYR A   3       7.443   5.312   1.518  1.00  1.160          C  
ATOM     37  O   TYR A   3       6.920   6.373   1.177  1.00  1.010          O  
ATOM     38  CB  TYR A   3       7.500   3.216   0.160  1.00  1.820          C  
ATOM     39  CG  TYR A   3       7.407   3.773  -1.214  1.00  1.820          C  
ATOM     40  CD1 TYR A   3       8.347   4.677  -1.668  1.00  1.820          C  
ATOM     41  CD2 TYR A   3       6.392   3.340  -2.049  1.00  1.820          C  
ATOM     42  CE1 TYR A   3       8.269   5.150  -2.955  1.00  1.820          C  
ATOM     43  CE2 TYR A   3       6.311   3.807  -3.331  1.00  1.820          C  
ATOM     44  CZ  TYR A   3       7.247   4.713  -3.792  1.00  1.820          C  
ATOM     45  OH  TYR A   3       7.171   5.179  -5.082  1.00  1.820          O  
ATOM     46  H   TYR A   3       4.894   4.862   0.687  1.00  1.400          H  
ATOM     47  HA  TYR A   3       6.876   3.402   2.191  1.00  1.620          H  
ATOM     48 1HB  TYR A   3       8.555   3.151   0.429  1.00  2.180          H  
ATOM     49 2HB  TYR A   3       7.127   2.219   0.106  1.00  2.180          H  
ATOM     50  HD1 TYR A   3       9.155   5.009  -1.013  1.00  2.180          H  
ATOM     51  HD2 TYR A   3       5.659   2.619  -1.691  1.00  2.180          H  
ATOM     52  HE1 TYR A   3       9.012   5.861  -3.315  1.00  2.180          H  
ATOM     53  HE2 TYR A   3       5.507   3.458  -3.987  1.00  2.180          H  
ATOM     54  HH  TYR A   3       7.933   5.746  -5.264  1.00  2.180          H  
ATOM     55  N   LYS A   4       8.650   5.216   2.079  1.00  1.400          N  
ATOM     56  CA  LYS A   4       9.543   6.339   2.342  1.00  1.340          C  
ATOM     57  C   LYS A   4      10.964   6.109   1.819  1.00  1.230          C  
ATOM     58  O   LYS A   4      11.507   4.998   1.886  1.00  1.450          O  
ATOM     59  CB  LYS A   4       9.595   6.605   3.851  1.00  1.900          C  
ATOM     60  CG  LYS A   4      10.529   7.748   4.301  1.00  1.900          C  
ATOM     61  CD  LYS A   4      10.429   7.979   5.808  1.00  1.900          C  
ATOM     62  CE  LYS A   4      11.351   9.105   6.261  1.00  1.900          C  
ATOM     63  NZ  LYS A   4      11.242   9.358   7.729  1.00  1.900          N  
ATOM     64  H   LYS A   4       8.938   4.276   2.356  1.00  1.680          H  
ATOM     65  HA  LYS A   4       9.142   7.221   1.843  1.00  1.610          H  
ATOM     66 1HB  LYS A   4       8.588   6.830   4.206  1.00  2.280          H  
ATOM     67 2HB  LYS A   4       9.914   5.690   4.361  1.00  2.280          H  
ATOM     68 1HG  LYS A   4      11.567   7.491   4.071  1.00  2.280          H  
ATOM     69 2HG  LYS A   4      10.270   8.664   3.775  1.00  2.280          H  
ATOM     70 1HD  LYS A   4       9.398   8.229   6.069  1.00  2.280          H  
ATOM     71 2HD  LYS A   4      10.706   7.064   6.333  1.00  2.280          H  
ATOM     72 1HE  LYS A   4      12.377   8.839   6.024  1.00  2.280          H  
ATOM     73 2HE  LYS A   4      11.089  10.018   5.726  1.00  2.280          H  
ATOM     74 1HZ  LYS A   4      11.867  10.107   7.987  1.00  2.280          H  
ATOM     75 2HZ  LYS A   4      10.291   9.618   7.959  1.00  2.280          H  
ATOM     76 3HZ  LYS A   4      11.492   8.522   8.237  1.00  2.280          H  
ATOM     77  N   LEU A   5      11.565   7.180   1.304  1.00  1.030          N  
ATOM     78  CA  LEU A   5      12.944   7.140   0.825  1.00  0.970          C  
ATOM     79  C   LEU A   5      13.896   8.042   1.586  1.00  0.980          C  
ATOM     80  O   LEU A   5      13.672   9.252   1.709  1.00  1.060          O  
ATOM     81  CB  LEU A   5      13.012   7.517  -0.662  1.00  1.380          C  
ATOM     82  CG  LEU A   5      14.456   7.728  -1.238  1.00  1.380          C  
ATOM     83  CD1 LEU A   5      15.226   6.465  -1.174  1.00  1.380          C  
ATOM     84  CD2 LEU A   5      14.374   8.195  -2.682  1.00  1.380          C  
ATOM     85  H   LEU A   5      11.058   8.051   1.255  1.00  1.240          H  
ATOM     86  HA  LEU A   5      13.301   6.116   0.941  1.00  1.160          H  
ATOM     87 1HB  LEU A   5      12.536   6.726  -1.240  1.00  1.660          H  
ATOM     88 2HB  LEU A   5      12.451   8.441  -0.818  1.00  1.660          H  
ATOM     89  HG  LEU A   5      14.964   8.470  -0.648  1.00  1.660          H  
ATOM     90 1HD1 LEU A   5      16.214   6.655  -1.556  1.00  1.660          H  
ATOM     91 2HD1 LEU A   5      15.317   6.104  -0.165  1.00  1.660          H  
ATOM     92 3HD1 LEU A   5      14.719   5.711  -1.778  1.00  1.660          H  
ATOM     93 1HD2 LEU A   5      15.378   8.348  -3.076  1.00  1.660          H  
ATOM     94 2HD2 LEU A   5      13.858   7.438  -3.279  1.00  1.660          H  
ATOM     95 3HD2 LEU A   5      13.821   9.132  -2.726  1.00  1.660          H  
ATOM     96  N   ILE A   6      14.992   7.458   2.041  1.00  1.010          N  
ATOM     97  CA  ILE A   6      16.028   8.189   2.728  1.00  1.090          C  
ATOM     98  C   ILE A   6      17.324   8.295   1.925  1.00  0.980          C  
ATOM     99  O   ILE A   6      17.996   7.290   1.618  1.00  1.120          O  
ATOM    100  CB  ILE A   6      16.312   7.536   4.091  1.00  1.490          C  
ATOM    101  CG1 ILE A   6      15.020   7.555   4.943  1.00  1.490          C  
ATOM    102  CG2 ILE A   6      17.530   8.218   4.787  1.00  1.490          C  
ATOM    103  CD1 ILE A   6      15.083   6.696   6.180  1.00  1.490          C  
ATOM    104  H   ILE A   6      15.082   6.439   1.923  1.00  1.210          H  
ATOM    105  HA  ILE A   6      15.666   9.201   2.908  1.00  1.310          H  
ATOM    106  HB  ILE A   6      16.541   6.506   3.939  1.00  1.790          H  
ATOM    107 1HG1 ILE A   6      14.812   8.579   5.232  1.00  1.790          H  
ATOM    108 2HG1 ILE A   6      14.193   7.188   4.342  1.00  1.790          H  
ATOM    109 1HG2 ILE A   6      17.744   7.735   5.737  1.00  1.790          H  
ATOM    110 2HG2 ILE A   6      18.422   8.133   4.162  1.00  1.790          H  
ATOM    111 3HG2 ILE A   6      17.316   9.272   4.961  1.00  1.790          H  
ATOM    112 1HD1 ILE A   6      14.137   6.759   6.710  1.00  1.790          H  
ATOM    113 2HD1 ILE A   6      15.270   5.661   5.887  1.00  1.790          H  
ATOM    114 3HD1 ILE A   6      15.880   7.029   6.836  1.00  1.790          H  
ATOM    115  N   LEU A   7      17.694   9.533   1.628  1.00  0.900          N  
ATOM    116  CA  LEU A   7      18.937   9.839   0.946  1.00  0.940          C  
ATOM    117  C   LEU A   7      19.705  10.771   1.867  1.00  1.040          C  
ATOM    118  O   LEU A   7      19.254  11.889   2.124  1.00  1.210          O  
ATOM    119  CB  LEU A   7      18.696  10.542  -0.403  1.00  1.300          C  
ATOM    120  CG  LEU A   7      17.838   9.798  -1.470  1.00  1.300          C  
ATOM    121  CD1 LEU A   7      17.597  10.721  -2.645  1.00  1.300          C  
ATOM    122  CD2 LEU A   7      18.536   8.535  -1.951  1.00  1.300          C  
ATOM    123  H   LEU A   7      17.084  10.291   1.905  1.00  1.080          H  
ATOM    124  HA  LEU A   7      19.522   8.932   0.809  1.00  1.130          H  
ATOM    125 1HB  LEU A   7      18.208  11.492  -0.198  1.00  1.560          H  
ATOM    126 2HB  LEU A   7      19.670  10.754  -0.851  1.00  1.560          H  
ATOM    127  HG  LEU A   7      16.887   9.544  -1.041  1.00  1.560          H  
ATOM    128 1HD1 LEU A   7      16.981  10.219  -3.385  1.00  1.560          H  
ATOM    129 2HD1 LEU A   7      17.086  11.624  -2.304  1.00  1.560          H  
ATOM    130 3HD1 LEU A   7      18.553  10.994  -3.093  1.00  1.560          H  
ATOM    131 1HD2 LEU A   7      17.921   8.044  -2.693  1.00  1.560          H  
ATOM    132 2HD2 LEU A   7      19.492   8.790  -2.395  1.00  1.560          H  
ATOM    133 3HD2 LEU A   7      18.692   7.862  -1.115  1.00  1.560          H  
ATOM    134  N   ASN A   8      20.836  10.315   2.380  1.00  1.210          N  
ATOM    135  CA  ASN A   8      21.633  11.120   3.298  1.00  1.360          C  
ATOM    136  C   ASN A   8      22.793  11.804   2.584  1.00  1.310          C  
ATOM    137  O   ASN A   8      23.613  11.141   1.954  1.00  1.700          O  
ATOM    138  CB  ASN A   8      22.122  10.290   4.469  1.00  1.840          C  
ATOM    139  CG  ASN A   8      21.000   9.859   5.401  1.00  1.840          C  
ATOM    140  OD1 ASN A   8      20.051  10.610   5.663  1.00  1.840          O  
ATOM    141  ND2 ASN A   8      21.121   8.672   5.918  1.00  1.840          N  
ATOM    142  H   ASN A   8      21.150   9.390   2.124  1.00  1.450          H  
ATOM    143  HA  ASN A   8      21.000  11.913   3.699  1.00  1.630          H  
ATOM    144 1HB  ASN A   8      22.626   9.397   4.095  1.00  2.210          H  
ATOM    145 2HB  ASN A   8      22.854  10.862   5.039  1.00  2.210          H  
ATOM    146 1HD2 ASN A   8      20.435   8.312   6.557  1.00  2.210          H  
ATOM    147 2HD2 ASN A   8      21.906   8.106   5.686  1.00  2.210          H  
ATOM    148  N   GLY A   9      22.876  13.127   2.705  1.00  1.170          N  
ATOM    149  CA  GLY A   9      23.929  13.902   2.063  1.00  1.310          C  
ATOM    150  C   GLY A   9      23.762  15.383   2.390  1.00  1.440          C  
ATOM    151  O   GLY A   9      22.821  15.761   3.082  1.00  1.530          O  
ATOM    152  H   GLY A   9      22.169  13.612   3.244  1.00  1.400          H  
ATOM    153 1HA  GLY A   9      24.903  13.552   2.403  1.00  1.570          H  
ATOM    154 2HA  GLY A   9      23.887  13.749   0.984  1.00  1.570          H  
ATOM    155  N   LYS A  10      24.680  16.217   1.893  1.00  1.650          N  
ATOM    156  CA  LYS A  10      24.639  17.654   2.187  1.00  1.960          C  
ATOM    157  C   LYS A  10      24.238  18.570   1.028  1.00  1.960          C  
ATOM    158  O   LYS A  10      23.919  19.742   1.254  1.00  2.200          O  
ATOM    159  CB  LYS A  10      26.004  18.106   2.702  1.00  2.620          C  
ATOM    160  CG  LYS A  10      26.407  17.494   4.035  1.00  2.620          C  
ATOM    161  CD  LYS A  10      27.759  18.025   4.491  1.00  2.620          C  
ATOM    162  CE  LYS A  10      28.184  17.421   5.822  1.00  2.620          C  
ATOM    163  NZ  LYS A  10      29.530  17.902   6.244  1.00  2.620          N  
ATOM    164  H   LYS A  10      25.429  15.841   1.331  1.00  1.980          H  
ATOM    165  HA  LYS A  10      23.911  17.811   2.979  1.00  2.350          H  
ATOM    166 1HB  LYS A  10      26.772  17.855   1.969  1.00  3.140          H  
ATOM    167 2HB  LYS A  10      26.006  19.189   2.817  1.00  3.140          H  
ATOM    168 1HG  LYS A  10      25.650  17.737   4.785  1.00  3.140          H  
ATOM    169 2HG  LYS A  10      26.457  16.411   3.938  1.00  3.140          H  
ATOM    170 1HD  LYS A  10      28.514  17.794   3.740  1.00  3.140          H  
ATOM    171 2HD  LYS A  10      27.700  19.107   4.601  1.00  3.140          H  
ATOM    172 1HE  LYS A  10      27.456  17.691   6.586  1.00  3.140          H  
ATOM    173 2HE  LYS A  10      28.210  16.336   5.727  1.00  3.140          H  
ATOM    174 1HZ  LYS A  10      29.777  17.479   7.127  1.00  3.140          H  
ATOM    175 2HZ  LYS A  10      30.215  17.646   5.546  1.00  3.140          H  
ATOM    176 3HZ  LYS A  10      29.515  18.908   6.346  1.00  3.140          H  
ATOM    177  N   THR A  11      24.321  18.095  -0.208  1.00  1.730          N  
ATOM    178  CA  THR A  11      24.047  18.979  -1.336  1.00  1.780          C  
ATOM    179  C   THR A  11      23.419  18.263  -2.538  1.00  1.500          C  
ATOM    180  O   THR A  11      22.939  17.135  -2.422  1.00  1.350          O  
ATOM    181  CB  THR A  11      25.320  19.743  -1.738  1.00  2.470          C  
ATOM    182  OG1 THR A  11      24.971  20.759  -2.692  1.00  2.470          O  
ATOM    183  CG2 THR A  11      26.358  18.791  -2.313  1.00  2.470          C  
ATOM    184  H   THR A  11      24.565  17.130  -0.368  1.00  2.080          H  
ATOM    185  HA  THR A  11      23.324  19.725  -1.006  1.00  2.140          H  
ATOM    186  HB  THR A  11      25.740  20.227  -0.855  1.00  2.970          H  
ATOM    187  HG1 THR A  11      24.528  21.477  -2.207  1.00  2.970          H  
ATOM    188 1HG2 THR A  11      27.245  19.354  -2.574  1.00  2.970          H  
ATOM    189 2HG2 THR A  11      26.614  18.043  -1.564  1.00  2.970          H  
ATOM    190 3HG2 THR A  11      25.980  18.294  -3.190  1.00  2.970          H  
ATOM    191  N   LEU A  12      23.382  18.953  -3.678  1.00  1.590          N  
ATOM    192  CA  LEU A  12      22.740  18.487  -4.913  1.00  1.510          C  
ATOM    193  C   LEU A  12      23.678  18.235  -6.110  1.00  1.360          C  
ATOM    194  O   LEU A  12      23.325  18.533  -7.248  1.00  1.610          O  
ATOM    195  CB  LEU A  12      21.659  19.494  -5.322  1.00  2.150          C  
ATOM    196  CG  LEU A  12      20.503  19.721  -4.292  1.00  2.150          C  
ATOM    197  CD1 LEU A  12      19.623  20.852  -4.791  1.00  2.150          C  
ATOM    198  CD2 LEU A  12      19.683  18.433  -4.102  1.00  2.150          C  
ATOM    199  H   LEU A  12      23.843  19.856  -3.669  1.00  1.910          H  
ATOM    200  HA  LEU A  12      22.267  17.536  -4.698  1.00  1.810          H  
ATOM    201 1HB  LEU A  12      22.141  20.455  -5.497  1.00  2.580          H  
ATOM    202 2HB  LEU A  12      21.211  19.162  -6.257  1.00  2.580          H  
ATOM    203  HG  LEU A  12      20.924  20.020  -3.332  1.00  2.580          H  
ATOM    204 1HD1 LEU A  12      18.822  21.034  -4.073  1.00  2.580          H  
ATOM    205 2HD1 LEU A  12      20.217  21.759  -4.904  1.00  2.580          H  
ATOM    206 3HD1 LEU A  12      19.191  20.581  -5.753  1.00  2.580          H  
ATOM    207 1HD2 LEU A  12      18.883  18.622  -3.387  1.00  2.580          H  
ATOM    208 2HD2 LEU A  12      19.252  18.130  -5.056  1.00  2.580          H  
ATOM    209 3HD2 LEU A  12      20.309  17.638  -3.719  1.00  2.580          H  
ATOM    210  N   LYS A  13      24.869  17.714  -5.855  1.00  1.240          N  
ATOM    211  CA  LYS A  13      25.850  17.437  -6.909  1.00  1.140          C  
ATOM    212  C   LYS A  13      25.519  16.147  -7.672  1.00  0.960          C  
ATOM    213  O   LYS A  13      24.562  15.436  -7.341  1.00  0.890          O  
ATOM    214  CB  LYS A  13      27.263  17.397  -6.319  1.00  1.640          C  
ATOM    215  CG  LYS A  13      27.760  18.757  -5.799  1.00  1.640          C  
ATOM    216  CD  LYS A  13      29.169  18.652  -5.202  1.00  1.640          C  
ATOM    217  CE  LYS A  13      29.683  20.005  -4.708  1.00  1.640          C  
ATOM    218  NZ  LYS A  13      31.053  19.901  -4.119  1.00  1.640          N  
ATOM    219  H   LYS A  13      25.107  17.475  -4.905  1.00  1.490          H  
ATOM    220  HA  LYS A  13      25.817  18.256  -7.627  1.00  1.370          H  
ATOM    221 1HB  LYS A  13      27.290  16.685  -5.491  1.00  1.960          H  
ATOM    222 2HB  LYS A  13      27.973  17.040  -7.066  1.00  1.960          H  
ATOM    223 1HG  LYS A  13      27.792  19.455  -6.635  1.00  1.960          H  
ATOM    224 2HG  LYS A  13      27.071  19.152  -5.068  1.00  1.960          H  
ATOM    225 1HD  LYS A  13      29.149  17.956  -4.362  1.00  1.960          H  
ATOM    226 2HD  LYS A  13      29.855  18.263  -5.956  1.00  1.960          H  
ATOM    227 1HE  LYS A  13      29.710  20.701  -5.544  1.00  1.960          H  
ATOM    228 2HE  LYS A  13      29.003  20.390  -3.950  1.00  1.960          H  
ATOM    229 1HZ  LYS A  13      31.353  20.813  -3.807  1.00  1.960          H  
ATOM    230 2HZ  LYS A  13      31.037  19.265  -3.334  1.00  1.960          H  
ATOM    231 3HZ  LYS A  13      31.696  19.556  -4.817  1.00  1.960          H  
ATOM    232  N   GLY A  14      26.329  15.827  -8.696  1.00  0.970          N  
ATOM    233  CA  GLY A  14      26.102  14.628  -9.510  1.00  0.930          C  
ATOM    234  C   GLY A  14      25.987  13.356  -8.664  1.00  0.820          C  
ATOM    235  O   GLY A  14      25.233  12.433  -9.015  1.00  0.770          O  
ATOM    236  H   GLY A  14      27.107  16.431  -8.921  1.00  1.160          H  
ATOM    237 1HA  GLY A  14      25.194  14.760 -10.100  1.00  1.120          H  
ATOM    238 2HA  GLY A  14      26.926  14.519 -10.215  1.00  1.120          H  
ATOM    239  N   GLU A  15      26.715  13.298  -7.551  1.00  0.850          N  
ATOM    240  CA  GLU A  15      26.660  12.166  -6.649  1.00  0.860          C  
ATOM    241  C   GLU A  15      25.253  11.982  -6.061  1.00  0.770          C  
ATOM    242  O   GLU A  15      24.802  10.847  -5.915  1.00  0.770          O  
ATOM    243  CB  GLU A  15      27.719  12.332  -5.563  1.00  1.200          C  
ATOM    244  CG  GLU A  15      29.164  12.191  -6.088  1.00  1.200          C  
ATOM    245  CD  GLU A  15      29.680  13.409  -6.830  1.00  1.200          C  
ATOM    246  OE1 GLU A  15      28.994  14.411  -6.860  1.00  1.200          O  
ATOM    247  OE2 GLU A  15      30.750  13.333  -7.374  1.00  1.200          O  
ATOM    248  H   GLU A  15      27.368  14.059  -7.329  1.00  1.020          H  
ATOM    249  HA  GLU A  15      26.901  11.267  -7.224  1.00  1.030          H  
ATOM    250 1HB  GLU A  15      27.615  13.320  -5.109  1.00  1.440          H  
ATOM    251 2HB  GLU A  15      27.560  11.592  -4.780  1.00  1.440          H  
ATOM    252 1HG  GLU A  15      29.823  11.991  -5.245  1.00  1.440          H  
ATOM    253 2HG  GLU A  15      29.205  11.328  -6.753  1.00  1.440          H  
ATOM    254  N   THR A  16      24.555  13.093  -5.756  1.00  0.780          N  
ATOM    255  CA  THR A  16      23.209  13.050  -5.187  1.00  0.810          C  
ATOM    256  C   THR A  16      22.263  12.466  -6.204  1.00  0.690          C  
ATOM    257  O   THR A  16      21.383  11.668  -5.858  1.00  0.730          O  
ATOM    258  CB  THR A  16      22.709  14.432  -4.719  1.00  1.120          C  
ATOM    259  OG1 THR A  16      23.561  14.908  -3.672  1.00  1.120          O  
ATOM    260  CG2 THR A  16      21.273  14.332  -4.197  1.00  1.120          C  
ATOM    261  H   THR A  16      24.953  14.006  -5.951  1.00  0.940          H  
ATOM    262  HA  THR A  16      23.222  12.392  -4.316  1.00  0.970          H  
ATOM    263  HB  THR A  16      22.742  15.134  -5.550  1.00  1.350          H  
ATOM    264  HG1 THR A  16      23.276  15.795  -3.392  1.00  1.350          H  
ATOM    265 1HG2 THR A  16      20.950  15.311  -3.864  1.00  1.350          H  
ATOM    266 2HG2 THR A  16      20.604  13.981  -4.981  1.00  1.350          H  
ATOM    267 3HG2 THR A  16      21.241  13.631  -3.360  1.00  1.350          H  
ATOM    268  N   THR A  17      22.424  12.896  -7.456  1.00  0.630          N  
ATOM    269  CA  THR A  17      21.581  12.375  -8.524  1.00  0.640          C  
ATOM    270  C   THR A  17      21.751  10.866  -8.594  1.00  0.560          C  
ATOM    271  O   THR A  17      20.762  10.135  -8.664  1.00  0.580          O  
ATOM    272  CB  THR A  17      21.896  13.008  -9.893  1.00  0.890          C  
ATOM    273  OG1 THR A  17      21.632  14.418  -9.846  1.00  0.890          O  
ATOM    274  CG2 THR A  17      21.028  12.363 -10.979  1.00  0.890          C  
ATOM    275  H   THR A  17      23.145  13.605  -7.625  1.00  0.760          H  
ATOM    276  HA  THR A  17      20.538  12.591  -8.281  1.00  0.770          H  
ATOM    277  HB  THR A  17      22.949  12.851 -10.131  1.00  1.070          H  
ATOM    278  HG1 THR A  17      22.248  14.842  -9.245  1.00  1.070          H  
ATOM    279 1HG2 THR A  17      21.257  12.820 -11.939  1.00  1.070          H  
ATOM    280 2HG2 THR A  17      21.222  11.292 -11.040  1.00  1.070          H  
ATOM    281 3HG2 THR A  17      19.977  12.524 -10.742  1.00  1.070          H  
ATOM    282  N   THR A  18      22.999  10.391  -8.548  1.00  0.590          N  
ATOM    283  CA  THR A  18      23.247   8.958  -8.595  1.00  0.690          C  
ATOM    284  C   THR A  18      22.563   8.261  -7.430  1.00  0.660          C  
ATOM    285  O   THR A  18      21.876   7.260  -7.626  1.00  0.690          O  
ATOM    286  CB  THR A  18      24.752   8.625  -8.602  1.00  0.930          C  
ATOM    287  OG1 THR A  18      25.355   9.169  -9.788  1.00  0.930          O  
ATOM    288  CG2 THR A  18      24.953   7.096  -8.581  1.00  0.930          C  
ATOM    289  H   THR A  18      23.784  11.051  -8.521  1.00  0.710          H  
ATOM    290  HA  THR A  18      22.815   8.568  -9.517  1.00  0.830          H  
ATOM    291  HB  THR A  18      25.229   9.065  -7.731  1.00  1.110          H  
ATOM    292  HG1 THR A  18      25.331  10.135  -9.745  1.00  1.110          H  
ATOM    293 1HG2 THR A  18      26.015   6.872  -8.596  1.00  1.110          H  
ATOM    294 2HG2 THR A  18      24.513   6.664  -7.680  1.00  1.110          H  
ATOM    295 3HG2 THR A  18      24.476   6.653  -9.456  1.00  1.110          H  
ATOM    296  N   GLU A  19      22.686   8.806  -6.215  1.00  0.680          N  
ATOM    297  CA  GLU A  19      22.063   8.167  -5.055  1.00  0.790          C  
ATOM    298  C   GLU A  19      20.548   8.044  -5.252  1.00  0.680          C  
ATOM    299  O   GLU A  19      19.969   6.985  -4.988  1.00  0.730          O  
ATOM    300  CB  GLU A  19      22.365   9.006  -3.806  1.00  1.060          C  
ATOM    301  CG  GLU A  19      23.830   8.973  -3.340  1.00  1.060          C  
ATOM    302  CD  GLU A  19      24.142  10.056  -2.321  1.00  1.060          C  
ATOM    303  OE1 GLU A  19      23.276  10.867  -2.094  1.00  1.060          O  
ATOM    304  OE2 GLU A  19      25.237  10.079  -1.795  1.00  1.060          O  
ATOM    305  H   GLU A  19      23.277   9.635  -6.089  1.00  0.820          H  
ATOM    306  HA  GLU A  19      22.484   7.169  -4.932  1.00  0.950          H  
ATOM    307 1HB  GLU A  19      22.085  10.038  -3.988  1.00  1.270          H  
ATOM    308 2HB  GLU A  19      21.759   8.642  -2.980  1.00  1.270          H  
ATOM    309 1HG  GLU A  19      24.028   7.999  -2.887  1.00  1.270          H  
ATOM    310 2HG  GLU A  19      24.488   9.078  -4.195  1.00  1.270          H  
ATOM    311  N   ALA A  20      19.906   9.094  -5.774  1.00  0.630          N  
ATOM    312  CA  ALA A  20      18.472   9.073  -6.042  1.00  0.680          C  
ATOM    313  C   ALA A  20      18.089   7.985  -7.047  1.00  0.620          C  
ATOM    314  O   ALA A  20      17.029   7.362  -6.927  1.00  0.670          O  
ATOM    315  CB  ALA A  20      18.019  10.420  -6.550  1.00  0.930          C  
ATOM    316  H   ALA A  20      20.439   9.960  -5.939  1.00  0.760          H  
ATOM    317  HA  ALA A  20      17.966   8.853  -5.103  1.00  0.820          H  
ATOM    318 1HB  ALA A  20      16.947  10.410  -6.717  1.00  1.120          H  
ATOM    319 2HB  ALA A  20      18.273  11.189  -5.823  1.00  1.120          H  
ATOM    320 3HB  ALA A  20      18.533  10.632  -7.492  1.00  1.120          H  
ATOM    321  N   VAL A  21      18.939   7.793  -8.063  1.00  0.590          N  
ATOM    322  CA  VAL A  21      18.704   6.801  -9.108  1.00  0.690          C  
ATOM    323  C   VAL A  21      18.903   5.381  -8.582  1.00  0.650          C  
ATOM    324  O   VAL A  21      18.097   4.488  -8.892  1.00  0.680          O  
ATOM    325  CB  VAL A  21      19.596   7.072 -10.341  1.00  0.930          C  
ATOM    326  CG1 VAL A  21      19.463   5.938 -11.374  1.00  0.930          C  
ATOM    327  CG2 VAL A  21      19.175   8.404 -10.974  1.00  0.930          C  
ATOM    328  H   VAL A  21      19.773   8.389  -8.110  1.00  0.710          H  
ATOM    329  HA  VAL A  21      17.669   6.900  -9.432  1.00  0.830          H  
ATOM    330  HB  VAL A  21      20.639   7.126 -10.024  1.00  1.110          H  
ATOM    331 1HG1 VAL A  21      20.101   6.155 -12.230  1.00  1.110          H  
ATOM    332 2HG1 VAL A  21      19.769   4.989 -10.939  1.00  1.110          H  
ATOM    333 3HG1 VAL A  21      18.425   5.865 -11.705  1.00  1.110          H  
ATOM    334 1HG2 VAL A  21      19.808   8.618 -11.835  1.00  1.110          H  
ATOM    335 2HG2 VAL A  21      18.137   8.339 -11.289  1.00  1.110          H  
ATOM    336 3HG2 VAL A  21      19.273   9.200 -10.256  1.00  1.110          H  
ATOM    337  N   ASP A  22      19.993   5.140  -7.840  1.00  0.650          N  
ATOM    338  CA  ASP A  22      20.231   3.814  -7.293  1.00  0.750          C  
ATOM    339  C   ASP A  22      19.073   3.452  -6.374  1.00  0.670          C  
ATOM    340  O   ASP A  22      18.582   2.318  -6.390  1.00  0.720          O  
ATOM    341  CB  ASP A  22      21.544   3.766  -6.501  1.00  1.010          C  
ATOM    342  CG  ASP A  22      22.834   3.802  -7.360  1.00  1.010          C  
ATOM    343  OD1 ASP A  22      22.766   3.587  -8.548  1.00  1.010          O  
ATOM    344  OD2 ASP A  22      23.880   4.030  -6.794  1.00  1.010          O  
ATOM    345  H   ASP A  22      20.654   5.900  -7.659  1.00  0.780          H  
ATOM    346  HA  ASP A  22      20.275   3.095  -8.110  1.00  0.900          H  
ATOM    347 1HB  ASP A  22      21.572   4.625  -5.814  1.00  1.210          H  
ATOM    348 2HB  ASP A  22      21.566   2.872  -5.887  1.00  1.210          H  
ATOM    349  N   ALA A  23      18.620   4.441  -5.596  1.00  0.630          N  
ATOM    350  CA  ALA A  23      17.498   4.250  -4.711  1.00  0.700          C  
ATOM    351  C   ALA A  23      16.219   3.948  -5.463  1.00  0.620          C  
ATOM    352  O   ALA A  23      15.495   3.028  -5.087  1.00  0.660          O  
ATOM    353  CB  ALA A  23      17.291   5.475  -3.887  1.00  0.950          C  
ATOM    354  H   ALA A  23      19.110   5.336  -5.581  1.00  0.760          H  
ATOM    355  HA  ALA A  23      17.722   3.405  -4.073  1.00  0.840          H  
ATOM    356 1HB  ALA A  23      16.472   5.268  -3.241  1.00  1.140          H  
ATOM    357 2HB  ALA A  23      18.194   5.692  -3.316  1.00  1.140          H  
ATOM    358 3HB  ALA A  23      17.057   6.319  -4.526  1.00  1.140          H  
ATOM    359  N   ALA A  24      15.969   4.637  -6.583  1.00  0.600          N  
ATOM    360  CA  ALA A  24      14.764   4.350  -7.350  1.00  0.690          C  
ATOM    361  C   ALA A  24      14.758   2.890  -7.784  1.00  0.630          C  
ATOM    362  O   ALA A  24      13.699   2.245  -7.783  1.00  0.660          O  
ATOM    363  CB  ALA A  24      14.692   5.251  -8.563  1.00  0.930          C  
ATOM    364  H   ALA A  24      16.557   5.433  -6.847  1.00  0.720          H  
ATOM    365  HA  ALA A  24      13.900   4.528  -6.711  1.00  0.830          H  
ATOM    366 1HB  ALA A  24      13.779   5.035  -9.115  1.00  1.120          H  
ATOM    367 2HB  ALA A  24      14.689   6.289  -8.237  1.00  1.120          H  
ATOM    368 3HB  ALA A  24      15.556   5.072  -9.200  1.00  1.120          H  
ATOM    369  N   THR A  25      15.926   2.360  -8.146  1.00  0.640          N  
ATOM    370  CA  THR A  25      16.019   0.958  -8.519  1.00  0.760          C  
ATOM    371  C   THR A  25      15.633   0.106  -7.314  1.00  0.690          C  
ATOM    372  O   THR A  25      14.846  -0.834  -7.427  1.00  0.730          O  
ATOM    373  CB  THR A  25      17.415   0.571  -9.040  1.00  1.020          C  
ATOM    374  OG1 THR A  25      17.720   1.332 -10.219  1.00  1.020          O  
ATOM    375  CG2 THR A  25      17.452  -0.924  -9.372  1.00  1.020          C  
ATOM    376  H   THR A  25      16.754   2.973  -8.182  1.00  0.770          H  
ATOM    377  HA  THR A  25      15.292   0.765  -9.314  1.00  0.910          H  
ATOM    378  HB  THR A  25      18.161   0.782  -8.282  1.00  1.220          H  
ATOM    379  HG1 THR A  25      17.819   2.263  -9.979  1.00  1.220          H  
ATOM    380 1HG2 THR A  25      18.443  -1.186  -9.743  1.00  1.220          H  
ATOM    381 2HG2 THR A  25      17.238  -1.512  -8.482  1.00  1.220          H  
ATOM    382 3HG2 THR A  25      16.710  -1.144 -10.138  1.00  1.220          H  
ATOM    383  N   ALA A  26      16.188   0.430  -6.143  1.00  0.700          N  
ATOM    384  CA  ALA A  26      15.858  -0.327  -4.941  1.00  0.790          C  
ATOM    385  C   ALA A  26      14.361  -0.292  -4.638  1.00  0.660          C  
ATOM    386  O   ALA A  26      13.800  -1.289  -4.170  1.00  0.690          O  
ATOM    387  CB  ALA A  26      16.610   0.198  -3.761  1.00  1.070          C  
ATOM    388  H   ALA A  26      16.881   1.189  -6.111  1.00  0.840          H  
ATOM    389  HA  ALA A  26      16.147  -1.362  -5.114  1.00  0.950          H  
ATOM    390 1HB  ALA A  26      16.367  -0.409  -2.900  1.00  1.280          H  
ATOM    391 2HB  ALA A  26      17.679   0.155  -3.959  1.00  1.280          H  
ATOM    392 3HB  ALA A  26      16.320   1.229  -3.580  1.00  1.280          H  
ATOM    393  N   GLU A  27      13.713   0.854  -4.896  1.00  0.600          N  
ATOM    394  CA  GLU A  27      12.278   0.944  -4.668  1.00  0.650          C  
ATOM    395  C   GLU A  27      11.538  -0.010  -5.589  1.00  0.560          C  
ATOM    396  O   GLU A  27      10.621  -0.704  -5.147  1.00  0.580          O  
ATOM    397  CB  GLU A  27      11.753   2.369  -4.875  1.00  0.890          C  
ATOM    398  CG  GLU A  27      12.170   3.382  -3.816  1.00  0.890          C  
ATOM    399  CD  GLU A  27      11.664   4.765  -4.120  1.00  0.890          C  
ATOM    400  OE1 GLU A  27      11.294   5.011  -5.240  1.00  0.890          O  
ATOM    401  OE2 GLU A  27      11.580   5.552  -3.221  1.00  0.890          O  
ATOM    402  H   GLU A  27      14.256   1.666  -5.208  1.00  0.720          H  
ATOM    403  HA  GLU A  27      12.083   0.652  -3.657  1.00  0.780          H  
ATOM    404 1HB  GLU A  27      12.095   2.740  -5.839  1.00  1.070          H  
ATOM    405 2HB  GLU A  27      10.664   2.348  -4.904  1.00  1.070          H  
ATOM    406 1HG  GLU A  27      11.770   3.076  -2.856  1.00  1.070          H  
ATOM    407 2HG  GLU A  27      13.254   3.399  -3.743  1.00  1.070          H  
ATOM    408  N   LYS A  28      11.964  -0.097  -6.854  1.00  0.590          N  
ATOM    409  CA  LYS A  28      11.347  -1.025  -7.799  1.00  0.720          C  
ATOM    410  C   LYS A  28      11.499  -2.467  -7.304  1.00  0.670          C  
ATOM    411  O   LYS A  28      10.600  -3.298  -7.490  1.00  0.720          O  
ATOM    412  CB  LYS A  28      11.935  -0.866  -9.201  1.00  0.960          C  
ATOM    413  CG  LYS A  28      11.539   0.433  -9.915  1.00  0.960          C  
ATOM    414  CD  LYS A  28      12.179   0.528 -11.303  1.00  0.960          C  
ATOM    415  CE  LYS A  28      11.803   1.825 -12.006  1.00  0.960          C  
ATOM    416  NZ  LYS A  28      12.444   1.933 -13.351  1.00  0.960          N  
ATOM    417  H   LYS A  28      12.693   0.560  -7.165  1.00  0.710          H  
ATOM    418  HA  LYS A  28      10.283  -0.801  -7.847  1.00  0.860          H  
ATOM    419 1HB  LYS A  28      13.017  -0.889  -9.136  1.00  1.150          H  
ATOM    420 2HB  LYS A  28      11.625  -1.703  -9.819  1.00  1.150          H  
ATOM    421 1HG  LYS A  28      10.457   0.473 -10.010  1.00  1.150          H  
ATOM    422 2HG  LYS A  28      11.864   1.282  -9.313  1.00  1.150          H  
ATOM    423 1HD  LYS A  28      13.267   0.487 -11.203  1.00  1.150          H  
ATOM    424 2HD  LYS A  28      11.856  -0.316 -11.911  1.00  1.150          H  
ATOM    425 1HE  LYS A  28      10.720   1.869 -12.126  1.00  1.150          H  
ATOM    426 2HE  LYS A  28      12.123   2.671 -11.394  1.00  1.150          H  
ATOM    427 1HZ  LYS A  28      12.174   2.805 -13.789  1.00  1.150          H  
ATOM    428 2HZ  LYS A  28      13.448   1.907 -13.249  1.00  1.150          H  
ATOM    429 3HZ  LYS A  28      12.143   1.161 -13.931  1.00  1.150          H  
ATOM    430  N   VAL A  29      12.648  -2.763  -6.683  1.00  0.660          N  
ATOM    431  CA  VAL A  29      12.894  -4.099  -6.166  1.00  0.800          C  
ATOM    432  C   VAL A  29      11.937  -4.430  -5.019  1.00  0.670          C  
ATOM    433  O   VAL A  29      11.334  -5.516  -5.031  1.00  0.720          O  
ATOM    434  CB  VAL A  29      14.359  -4.263  -5.679  1.00  1.060          C  
ATOM    435  CG1 VAL A  29      14.546  -5.615  -4.975  1.00  1.060          C  
ATOM    436  CG2 VAL A  29      15.308  -4.153  -6.868  1.00  1.060          C  
ATOM    437  H   VAL A  29      13.366  -2.029  -6.631  1.00  0.790          H  
ATOM    438  HA  VAL A  29      12.724  -4.812  -6.971  1.00  0.960          H  
ATOM    439  HB  VAL A  29      14.582  -3.487  -4.959  1.00  1.280          H  
ATOM    440 1HG1 VAL A  29      15.576  -5.703  -4.633  1.00  1.280          H  
ATOM    441 2HG1 VAL A  29      13.885  -5.693  -4.124  1.00  1.280          H  
ATOM    442 3HG1 VAL A  29      14.326  -6.421  -5.674  1.00  1.280          H  
ATOM    443 1HG2 VAL A  29      16.337  -4.251  -6.526  1.00  1.280          H  
ATOM    444 2HG2 VAL A  29      15.080  -4.941  -7.580  1.00  1.280          H  
ATOM    445 3HG2 VAL A  29      15.183  -3.197  -7.347  1.00  1.280          H  
ATOM    446  N   PHE A  30      11.781  -3.531  -4.021  1.00  0.590          N  
ATOM    447  CA  PHE A  30      10.855  -3.902  -2.951  1.00  0.650          C  
ATOM    448  C   PHE A  30       9.417  -3.850  -3.413  1.00  0.580          C  
ATOM    449  O   PHE A  30       8.577  -4.570  -2.872  1.00  0.670          O  
ATOM    450  CB  PHE A  30      10.978  -3.080  -1.659  1.00  0.890          C  
ATOM    451  CG  PHE A  30      10.535  -1.623  -1.617  1.00  0.890          C  
ATOM    452  CD1 PHE A  30       9.186  -1.204  -1.775  1.00  0.890          C  
ATOM    453  CD2 PHE A  30      11.479  -0.655  -1.306  1.00  0.890          C  
ATOM    454  CE1 PHE A  30       8.855   0.128  -1.694  1.00  0.890          C  
ATOM    455  CE2 PHE A  30      11.121   0.679  -1.197  1.00  0.890          C  
ATOM    456  CZ  PHE A  30       9.825   1.063  -1.412  1.00  0.890          C  
ATOM    457  H   PHE A  30      12.314  -2.652  -4.023  1.00  0.710          H  
ATOM    458  HA  PHE A  30      11.078  -4.931  -2.669  1.00  0.780          H  
ATOM    459 1HB  PHE A  30      10.466  -3.603  -0.875  1.00  1.060          H  
ATOM    460 2HB  PHE A  30      12.004  -3.063  -1.411  1.00  1.060          H  
ATOM    461  HD1 PHE A  30       8.392  -1.928  -1.974  1.00  1.060          H  
ATOM    462  HD2 PHE A  30      12.521  -0.960  -1.139  1.00  1.060          H  
ATOM    463  HE1 PHE A  30       7.816   0.431  -1.840  1.00  1.060          H  
ATOM    464  HE2 PHE A  30      11.874   1.435  -0.956  1.00  1.060          H  
ATOM    465  HZ  PHE A  30       9.581   2.105  -1.344  1.00  1.060          H  
ATOM    466  N   LYS A  31       9.120  -3.047  -4.433  1.00  0.550          N  
ATOM    467  CA  LYS A  31       7.773  -2.956  -4.945  1.00  0.690          C  
ATOM    468  C   LYS A  31       7.376  -4.272  -5.592  1.00  0.700          C  
ATOM    469  O   LYS A  31       6.290  -4.785  -5.312  1.00  0.780          O  
ATOM    470  CB  LYS A  31       7.647  -1.781  -5.906  1.00  0.910          C  
ATOM    471  CG  LYS A  31       6.258  -1.550  -6.471  1.00  0.910          C  
ATOM    472  CD  LYS A  31       6.210  -0.256  -7.276  1.00  0.910          C  
ATOM    473  CE  LYS A  31       4.821   0.005  -7.834  1.00  0.910          C  
ATOM    474  NZ  LYS A  31       4.761   1.277  -8.609  1.00  0.910          N  
ATOM    475  H   LYS A  31       9.834  -2.415  -4.811  1.00  0.660          H  
ATOM    476  HA  LYS A  31       7.099  -2.783  -4.108  1.00  0.830          H  
ATOM    477 1HB  LYS A  31       7.972  -0.869  -5.395  1.00  1.090          H  
ATOM    478 2HB  LYS A  31       8.326  -1.936  -6.741  1.00  1.090          H  
ATOM    479 1HG  LYS A  31       5.998  -2.383  -7.125  1.00  1.090          H  
ATOM    480 2HG  LYS A  31       5.538  -1.515  -5.675  1.00  1.090          H  
ATOM    481 1HD  LYS A  31       6.493   0.578  -6.634  1.00  1.090          H  
ATOM    482 2HD  LYS A  31       6.924  -0.319  -8.099  1.00  1.090          H  
ATOM    483 1HE  LYS A  31       4.538  -0.821  -8.485  1.00  1.090          H  
ATOM    484 2HE  LYS A  31       4.112   0.061  -7.007  1.00  1.090          H  
ATOM    485 1HZ  LYS A  31       3.822   1.413  -8.960  1.00  1.090          H  
ATOM    486 2HZ  LYS A  31       5.010   2.053  -8.009  1.00  1.090          H  
ATOM    487 3HZ  LYS A  31       5.405   1.234  -9.386  1.00  1.090          H  
ATOM    488  N   GLN A  32       8.249  -4.839  -6.449  1.00  0.700          N  
ATOM    489  CA  GLN A  32       7.887  -6.105  -7.077  1.00  0.810          C  
ATOM    490  C   GLN A  32       7.776  -7.179  -6.007  1.00  0.760          C  
ATOM    491  O   GLN A  32       6.836  -7.974  -6.030  1.00  0.810          O  
ATOM    492  CB  GLN A  32       8.925  -6.540  -8.114  1.00  1.090          C  
ATOM    493  CG  GLN A  32       8.532  -7.803  -8.943  1.00  1.090          C  
ATOM    494  CD  GLN A  32       7.324  -7.567  -9.855  1.00  1.090          C  
ATOM    495  OE1 GLN A  32       7.323  -6.575 -10.595  1.00  1.090          O  
ATOM    496  NE2 GLN A  32       6.317  -8.446  -9.831  1.00  1.090          N  
ATOM    497  H   GLN A  32       9.133  -4.371  -6.678  1.00  0.840          H  
ATOM    498  HA  GLN A  32       6.918  -5.994  -7.558  1.00  0.970          H  
ATOM    499 1HB  GLN A  32       9.111  -5.716  -8.802  1.00  1.310          H  
ATOM    500 2HB  GLN A  32       9.870  -6.751  -7.605  1.00  1.310          H  
ATOM    501 1HG  GLN A  32       9.376  -8.095  -9.561  1.00  1.310          H  
ATOM    502 2HG  GLN A  32       8.274  -8.622  -8.261  1.00  1.310          H  
ATOM    503 1HE2 GLN A  32       5.525  -8.315 -10.421  1.00  1.310          H  
ATOM    504 2HE2 GLN A  32       6.322  -9.274  -9.204  1.00  1.310          H  
ATOM    505  N   TYR A  33       8.699  -7.172  -5.029  1.00  0.710          N  
ATOM    506  CA  TYR A  33       8.648  -8.143  -3.949  1.00  0.800          C  
ATOM    507  C   TYR A  33       7.324  -8.069  -3.230  1.00  0.770          C  
ATOM    508  O   TYR A  33       6.677  -9.097  -2.998  1.00  0.840          O  
ATOM    509  CB  TYR A  33       9.762  -7.902  -2.927  1.00  1.080          C  
ATOM    510  CG  TYR A  33       9.658  -8.813  -1.712  1.00  1.080          C  
ATOM    511  CD1 TYR A  33      10.207 -10.080  -1.721  1.00  1.080          C  
ATOM    512  CD2 TYR A  33       8.968  -8.370  -0.596  1.00  1.080          C  
ATOM    513  CE1 TYR A  33      10.075 -10.890  -0.602  1.00  1.080          C  
ATOM    514  CE2 TYR A  33       8.835  -9.167   0.508  1.00  1.080          C  
ATOM    515  CZ  TYR A  33       9.379 -10.424   0.513  1.00  1.080          C  
ATOM    516  OH  TYR A  33       9.249 -11.225   1.623  1.00  1.080          O  
ATOM    517  H   TYR A  33       9.477  -6.506  -5.056  1.00  0.850          H  
ATOM    518  HA  TYR A  33       8.753  -9.140  -4.375  1.00  0.960          H  
ATOM    519 1HB  TYR A  33      10.735  -8.054  -3.397  1.00  1.300          H  
ATOM    520 2HB  TYR A  33       9.721  -6.881  -2.580  1.00  1.300          H  
ATOM    521  HD1 TYR A  33      10.743 -10.441  -2.599  1.00  1.300          H  
ATOM    522  HD2 TYR A  33       8.535  -7.382  -0.598  1.00  1.300          H  
ATOM    523  HE1 TYR A  33      10.504 -11.890  -0.598  1.00  1.300          H  
ATOM    524  HE2 TYR A  33       8.290  -8.806   1.380  1.00  1.300          H  
ATOM    525  HH  TYR A  33       9.641 -12.084   1.447  1.00  1.300          H  
ATOM    526  N   ALA A  34       6.937  -6.848  -2.846  1.00  0.720          N  
ATOM    527  CA  ALA A  34       5.731  -6.637  -2.095  1.00  0.800          C  
ATOM    528  C   ALA A  34       4.520  -7.120  -2.842  1.00  0.770          C  
ATOM    529  O   ALA A  34       3.631  -7.752  -2.258  1.00  0.850          O  
ATOM    530  CB  ALA A  34       5.565  -5.153  -1.824  1.00  1.090          C  
ATOM    531  H   ALA A  34       7.529  -6.043  -3.051  1.00  0.860          H  
ATOM    532  HA  ALA A  34       5.822  -7.189  -1.175  1.00  0.960          H  
ATOM    533 1HB  ALA A  34       4.666  -4.976  -1.236  1.00  1.310          H  
ATOM    534 2HB  ALA A  34       6.431  -4.803  -1.299  1.00  1.310          H  
ATOM    535 3HB  ALA A  34       5.487  -4.620  -2.773  1.00  1.310          H  
ATOM    536  N   ASN A  35       4.487  -6.904  -4.148  1.00  0.720          N  
ATOM    537  CA  ASN A  35       3.338  -7.344  -4.890  1.00  0.820          C  
ATOM    538  C   ASN A  35       3.297  -8.865  -4.953  1.00  0.830          C  
ATOM    539  O   ASN A  35       2.275  -9.482  -4.638  1.00  0.910          O  
ATOM    540  CB  ASN A  35       3.370  -6.744  -6.278  1.00  1.110          C  
ATOM    541  CG  ASN A  35       3.088  -5.263  -6.270  1.00  1.110          C  
ATOM    542  OD1 ASN A  35       2.528  -4.710  -5.316  1.00  1.110          O  
ATOM    543  ND2 ASN A  35       3.468  -4.602  -7.329  1.00  1.110          N  
ATOM    544  H   ASN A  35       5.224  -6.341  -4.597  1.00  0.860          H  
ATOM    545  HA  ASN A  35       2.440  -7.008  -4.372  1.00  0.980          H  
ATOM    546 1HB  ASN A  35       4.360  -6.910  -6.716  1.00  1.330          H  
ATOM    547 2HB  ASN A  35       2.641  -7.246  -6.911  1.00  1.330          H  
ATOM    548 1HD2 ASN A  35       3.311  -3.621  -7.382  1.00  1.330          H  
ATOM    549 2HD2 ASN A  35       3.918  -5.078  -8.083  1.00  1.330          H  
ATOM    550  N   ASP A  36       4.443  -9.490  -5.259  1.00  0.840          N  
ATOM    551  CA  ASP A  36       4.508 -10.941  -5.406  1.00  0.970          C  
ATOM    552  C   ASP A  36       4.122 -11.657  -4.121  1.00  0.950          C  
ATOM    553  O   ASP A  36       3.488 -12.715  -4.153  1.00  1.080          O  
ATOM    554  CB  ASP A  36       5.927 -11.411  -5.780  1.00  1.310          C  
ATOM    555  CG  ASP A  36       6.416 -11.075  -7.222  1.00  1.310          C  
ATOM    556  OD1 ASP A  36       5.645 -10.636  -8.046  1.00  1.310          O  
ATOM    557  OD2 ASP A  36       7.575 -11.301  -7.477  1.00  1.310          O  
ATOM    558  H   ASP A  36       5.279  -8.934  -5.459  1.00  1.010          H  
ATOM    559  HA  ASP A  36       3.815 -11.238  -6.192  1.00  1.160          H  
ATOM    560 1HB  ASP A  36       6.630 -10.950  -5.082  1.00  1.570          H  
ATOM    561 2HB  ASP A  36       5.994 -12.487  -5.633  1.00  1.570          H  
ATOM    562  N   ASN A  37       4.495 -11.071  -2.985  1.00  0.870          N  
ATOM    563  CA  ASN A  37       4.245 -11.671  -1.686  1.00  0.970          C  
ATOM    564  C   ASN A  37       3.041 -11.126  -0.915  1.00  0.940          C  
ATOM    565  O   ASN A  37       2.876 -11.457   0.261  1.00  1.080          O  
ATOM    566  CB  ASN A  37       5.503 -11.527  -0.865  1.00  1.320          C  
ATOM    567  CG  ASN A  37       6.600 -12.385  -1.391  1.00  1.320          C  
ATOM    568  OD1 ASN A  37       6.724 -13.569  -1.048  1.00  1.320          O  
ATOM    569  ND2 ASN A  37       7.382 -11.827  -2.264  1.00  1.320          N  
ATOM    570  H   ASN A  37       5.047 -10.208  -3.038  1.00  1.040          H  
ATOM    571  HA  ASN A  37       4.061 -12.732  -1.848  1.00  1.160          H  
ATOM    572 1HB  ASN A  37       5.831 -10.483  -0.886  1.00  1.580          H  
ATOM    573 2HB  ASN A  37       5.307 -11.790   0.173  1.00  1.580          H  
ATOM    574 1HD2 ASN A  37       8.130 -12.347  -2.676  1.00  1.580          H  
ATOM    575 2HD2 ASN A  37       7.207 -10.865  -2.546  1.00  1.580          H  
ATOM    576  N   GLY A  38       2.201 -10.293  -1.535  1.00  0.880          N  
ATOM    577  CA  GLY A  38       1.012  -9.796  -0.838  1.00  1.020          C  
ATOM    578  C   GLY A  38       1.270  -8.826   0.330  1.00  1.080          C  
ATOM    579  O   GLY A  38       0.493  -8.813   1.289  1.00  1.290          O  
ATOM    580  H   GLY A  38       2.350 -10.037  -2.520  1.00  1.060          H  
ATOM    581 1HA  GLY A  38       0.369  -9.303  -1.569  1.00  1.220          H  
ATOM    582 2HA  GLY A  38       0.447 -10.652  -0.469  1.00  1.220          H  
ATOM    583  N   VAL A  39       2.359  -8.060   0.281  1.00  0.980          N  
ATOM    584  CA  VAL A  39       2.724  -7.136   1.358  1.00  1.120          C  
ATOM    585  C   VAL A  39       2.065  -5.782   1.120  1.00  1.030          C  
ATOM    586  O   VAL A  39       2.203  -5.223   0.034  1.00  1.170          O  
ATOM    587  CB  VAL A  39       4.248  -6.952   1.404  1.00  1.510          C  
ATOM    588  CG1 VAL A  39       4.628  -5.971   2.474  1.00  1.510          C  
ATOM    589  CG2 VAL A  39       4.925  -8.292   1.611  1.00  1.510          C  
ATOM    590  H   VAL A  39       2.929  -8.094  -0.569  1.00  1.180          H  
ATOM    591  HA  VAL A  39       2.377  -7.542   2.311  1.00  1.340          H  
ATOM    592  HB  VAL A  39       4.560  -6.538   0.491  1.00  1.810          H  
ATOM    593 1HG1 VAL A  39       5.689  -5.849   2.478  1.00  1.810          H  
ATOM    594 2HG1 VAL A  39       4.164  -5.010   2.292  1.00  1.810          H  
ATOM    595 3HG1 VAL A  39       4.313  -6.353   3.439  1.00  1.810          H  
ATOM    596 1HG2 VAL A  39       6.002  -8.156   1.622  1.00  1.810          H  
ATOM    597 2HG2 VAL A  39       4.601  -8.716   2.561  1.00  1.810          H  
ATOM    598 3HG2 VAL A  39       4.655  -8.973   0.803  1.00  1.810          H  
ATOM    599  N   ASP A  40       1.374  -5.224   2.120  1.00  1.200          N  
ATOM    600  CA  ASP A  40       0.697  -3.942   1.877  1.00  1.330          C  
ATOM    601  C   ASP A  40       1.053  -2.898   2.946  1.00  1.050          C  
ATOM    602  O   ASP A  40       0.327  -1.917   3.152  1.00  1.070          O  
ATOM    603  CB  ASP A  40      -0.828  -4.168   1.849  1.00  1.810          C  
ATOM    604  CG  ASP A  40      -1.665  -3.067   1.117  1.00  1.810          C  
ATOM    605  OD1 ASP A  40      -1.231  -2.582   0.076  1.00  1.810          O  
ATOM    606  OD2 ASP A  40      -2.720  -2.730   1.593  1.00  1.810          O  
ATOM    607  H   ASP A  40       1.303  -5.697   3.039  1.00  1.440          H  
ATOM    608  HA  ASP A  40       1.015  -3.563   0.911  1.00  1.600          H  
ATOM    609 1HB  ASP A  40      -1.031  -5.127   1.369  1.00  2.170          H  
ATOM    610 2HB  ASP A  40      -1.190  -4.246   2.872  1.00  2.170          H  
ATOM    611  N   GLY A  41       2.209  -3.082   3.574  1.00  1.170          N  
ATOM    612  CA  GLY A  41       2.675  -2.210   4.642  1.00  1.000          C  
ATOM    613  C   GLY A  41       3.471  -1.017   4.172  1.00  0.940          C  
ATOM    614  O   GLY A  41       3.416  -0.631   2.997  1.00  1.050          O  
ATOM    615  H   GLY A  41       2.762  -3.888   3.319  1.00  1.400          H  
ATOM    616 1HA  GLY A  41       1.821  -1.871   5.229  1.00  1.200          H  
ATOM    617 2HA  GLY A  41       3.306  -2.781   5.316  1.00  1.200          H  
ATOM    618  N   GLU A  42       4.183  -0.416   5.120  1.00  0.920          N  
ATOM    619  CA  GLU A  42       4.987   0.764   4.850  1.00  0.970          C  
ATOM    620  C   GLU A  42       6.444   0.390   4.647  1.00  0.860          C  
ATOM    621  O   GLU A  42       7.110  -0.071   5.580  1.00  0.880          O  
ATOM    622  CB  GLU A  42       4.869   1.768   6.001  1.00  1.340          C  
ATOM    623  CG  GLU A  42       5.648   3.071   5.790  1.00  1.340          C  
ATOM    624  CD  GLU A  42       5.490   4.033   6.935  1.00  1.340          C  
ATOM    625  OE1 GLU A  42       4.830   3.691   7.892  1.00  1.340          O  
ATOM    626  OE2 GLU A  42       6.019   5.111   6.850  1.00  1.340          O  
ATOM    627  H   GLU A  42       4.142  -0.817   6.065  1.00  1.100          H  
ATOM    628  HA  GLU A  42       4.621   1.237   3.936  1.00  1.160          H  
ATOM    629 1HB  GLU A  42       3.820   2.028   6.140  1.00  1.610          H  
ATOM    630 2HB  GLU A  42       5.219   1.305   6.921  1.00  1.610          H  
ATOM    631 1HG  GLU A  42       6.711   2.842   5.667  1.00  1.610          H  
ATOM    632 2HG  GLU A  42       5.305   3.540   4.864  1.00  1.610          H  
ATOM    633  N   TRP A  43       6.926   0.548   3.425  1.00  0.870          N  
ATOM    634  CA  TRP A  43       8.301   0.203   3.085  1.00  0.840          C  
ATOM    635  C   TRP A  43       9.235   1.377   3.251  1.00  0.830          C  
ATOM    636  O   TRP A  43       8.873   2.503   2.936  1.00  0.950          O  
ATOM    637  CB  TRP A  43       8.401  -0.272   1.653  1.00  1.190          C  
ATOM    638  CG  TRP A  43       7.847  -1.587   1.392  1.00  1.190          C  
ATOM    639  CD1 TRP A  43       6.592  -1.868   1.003  1.00  1.190          C  
ATOM    640  CD2 TRP A  43       8.533  -2.841   1.467  1.00  1.190          C  
ATOM    641  NE1 TRP A  43       6.451  -3.208   0.827  1.00  1.190          N  
ATOM    642  CE2 TRP A  43       7.630  -3.815   1.103  1.00  1.190          C  
ATOM    643  CE3 TRP A  43       9.824  -3.207   1.805  1.00  1.190          C  
ATOM    644  CZ2 TRP A  43       7.967  -5.150   1.082  1.00  1.190          C  
ATOM    645  CZ3 TRP A  43      10.142  -4.559   1.808  1.00  1.190          C  
ATOM    646  CH2 TRP A  43       9.242  -5.488   1.450  1.00  1.190          C  
ATOM    647  H   TRP A  43       6.295   0.925   2.711  1.00  1.040          H  
ATOM    648  HA  TRP A  43       8.623  -0.599   3.735  1.00  1.010          H  
ATOM    649 1HB  TRP A  43       7.870   0.408   1.031  1.00  1.430          H  
ATOM    650 2HB  TRP A  43       9.444  -0.269   1.341  1.00  1.430          H  
ATOM    651  HD1 TRP A  43       5.811  -1.127   0.859  1.00  1.430          H  
ATOM    652  HE1 TRP A  43       5.611  -3.687   0.535  1.00  1.430          H  
ATOM    653  HE3 TRP A  43      10.555  -2.452   2.095  1.00  1.430          H  
ATOM    654  HZ2 TRP A  43       7.257  -5.920   0.801  1.00  1.430          H  
ATOM    655  HZ3 TRP A  43      11.126  -4.869   2.109  1.00  1.430          H  
ATOM    656  HH2 TRP A  43       9.536  -6.525   1.472  1.00  1.430          H  
ATOM    657  N   THR A  44      10.440   1.116   3.716  1.00  0.780          N  
ATOM    658  CA  THR A  44      11.443   2.169   3.770  1.00  0.840          C  
ATOM    659  C   THR A  44      12.746   1.690   3.179  1.00  0.780          C  
ATOM    660  O   THR A  44      13.227   0.594   3.496  1.00  0.780          O  
ATOM    661  CB  THR A  44      11.688   2.716   5.205  1.00  1.150          C  
ATOM    662  OG1 THR A  44      10.471   3.252   5.725  1.00  1.150          O  
ATOM    663  CG2 THR A  44      12.743   3.863   5.178  1.00  1.150          C  
ATOM    664  H   THR A  44      10.656   0.160   4.000  1.00  0.940          H  
ATOM    665  HA  THR A  44      11.102   3.000   3.166  1.00  1.010          H  
ATOM    666  HB  THR A  44      12.030   1.909   5.853  1.00  1.380          H  
ATOM    667  HG1 THR A  44       9.834   2.542   5.829  1.00  1.380          H  
ATOM    668 1HG2 THR A  44      12.880   4.239   6.189  1.00  1.380          H  
ATOM    669 2HG2 THR A  44      13.700   3.507   4.806  1.00  1.380          H  
ATOM    670 3HG2 THR A  44      12.388   4.673   4.538  1.00  1.380          H  
ATOM    671  N   TYR A  45      13.317   2.527   2.321  1.00  0.870          N  
ATOM    672  CA  TYR A  45      14.638   2.269   1.753  1.00  0.860          C  
ATOM    673  C   TYR A  45      15.597   3.341   2.215  1.00  1.020          C  
ATOM    674  O   TYR A  45      15.274   4.537   2.155  1.00  1.410          O  
ATOM    675  CB  TYR A  45      14.634   2.210   0.225  1.00  1.210          C  
ATOM    676  CG  TYR A  45      16.059   2.093  -0.354  1.00  1.210          C  
ATOM    677  CD1 TYR A  45      16.728   0.899  -0.376  1.00  1.210          C  
ATOM    678  CD2 TYR A  45      16.684   3.204  -0.838  1.00  1.210          C  
ATOM    679  CE1 TYR A  45      17.999   0.831  -0.886  1.00  1.210          C  
ATOM    680  CE2 TYR A  45      17.936   3.141  -1.338  1.00  1.210          C  
ATOM    681  CZ  TYR A  45      18.596   1.972  -1.378  1.00  1.210          C  
ATOM    682  OH  TYR A  45      19.868   1.925  -1.903  1.00  1.210          O  
ATOM    683  H   TYR A  45      12.812   3.398   2.099  1.00  1.040          H  
ATOM    684  HA  TYR A  45      15.012   1.320   2.140  1.00  1.030          H  
ATOM    685 1HB  TYR A  45      14.054   1.351  -0.108  1.00  1.450          H  
ATOM    686 2HB  TYR A  45      14.167   3.111  -0.181  1.00  1.450          H  
ATOM    687  HD1 TYR A  45      16.269   0.017   0.006  1.00  1.450          H  
ATOM    688  HD2 TYR A  45      16.182   4.125  -0.816  1.00  1.450          H  
ATOM    689  HE1 TYR A  45      18.518  -0.119  -0.905  1.00  1.450          H  
ATOM    690  HE2 TYR A  45      18.408   4.040  -1.712  1.00  1.450          H  
ATOM    691  HH  TYR A  45      20.178   2.839  -2.151  1.00  1.450          H  
ATOM    692  N   ASP A  46      16.767   2.916   2.689  1.00  0.940          N  
ATOM    693  CA  ASP A  46      17.777   3.851   3.165  1.00  1.290          C  
ATOM    694  C   ASP A  46      19.096   3.600   2.461  1.00  1.240          C  
ATOM    695  O   ASP A  46      19.772   2.575   2.693  1.00  1.070          O  
ATOM    696  CB  ASP A  46      17.932   3.783   4.693  1.00  1.670          C  
ATOM    697  CG  ASP A  46      18.874   4.868   5.263  1.00  1.670          C  
ATOM    698  OD1 ASP A  46      19.649   5.447   4.498  1.00  1.670          O  
ATOM    699  OD2 ASP A  46      18.802   5.119   6.449  1.00  1.670          O  
ATOM    700  H   ASP A  46      16.944   1.903   2.724  1.00  1.130          H  
ATOM    701  HA  ASP A  46      17.467   4.856   2.893  1.00  1.550          H  
ATOM    702 1HB  ASP A  46      16.953   3.893   5.153  1.00  2.000          H  
ATOM    703 2HB  ASP A  46      18.321   2.800   4.971  1.00  2.000          H  
ATOM    704  N   ASP A  47      19.457   4.541   1.581  1.00  1.570          N  
ATOM    705  CA  ASP A  47      20.620   4.416   0.708  1.00  1.700          C  
ATOM    706  C   ASP A  47      21.926   4.414   1.513  1.00  1.770          C  
ATOM    707  O   ASP A  47      22.983   4.063   0.995  1.00  1.760          O  
ATOM    708  CB  ASP A  47      20.613   5.536  -0.340  1.00  2.330          C  
ATOM    709  CG  ASP A  47      21.427   5.208  -1.618  1.00  2.330          C  
ATOM    710  OD1 ASP A  47      21.098   4.246  -2.296  1.00  2.330          O  
ATOM    711  OD2 ASP A  47      22.360   5.909  -1.898  1.00  2.330          O  
ATOM    712  H   ASP A  47      18.876   5.388   1.516  1.00  1.880          H  
ATOM    713  HA  ASP A  47      20.554   3.468   0.184  1.00  2.040          H  
ATOM    714 1HB  ASP A  47      19.585   5.755  -0.614  1.00  2.790          H  
ATOM    715 2HB  ASP A  47      21.021   6.443   0.108  1.00  2.790          H  
ATOM    716  N   ALA A  48      21.854   4.802   2.792  1.00  2.030          N  
ATOM    717  CA  ALA A  48      23.010   4.792   3.678  1.00  2.280          C  
ATOM    718  C   ALA A  48      23.559   3.381   3.849  1.00  1.970          C  
ATOM    719  O   ALA A  48      24.762   3.203   4.073  1.00  2.110          O  
ATOM    720  CB  ALA A  48      22.639   5.352   5.030  1.00  3.090          C  
ATOM    721  H   ALA A  48      20.947   5.087   3.197  1.00  2.440          H  
ATOM    722  HA  ALA A  48      23.784   5.409   3.231  1.00  2.740          H  
ATOM    723 1HB  ALA A  48      23.518   5.363   5.675  1.00  3.710          H  
ATOM    724 2HB  ALA A  48      22.266   6.354   4.902  1.00  3.710          H  
ATOM    725 3HB  ALA A  48      21.865   4.734   5.484  1.00  3.710          H  
ATOM    726  N   THR A  49      22.673   2.372   3.802  1.00  1.670          N  
ATOM    727  CA  THR A  49      23.059   0.988   3.981  1.00  1.640          C  
ATOM    728  C   THR A  49      22.762   0.222   2.710  1.00  1.320          C  
ATOM    729  O   THR A  49      23.327  -0.847   2.469  1.00  1.560          O  
ATOM    730  CB  THR A  49      22.259   0.345   5.119  1.00  2.310          C  
ATOM    731  OG1 THR A  49      20.865   0.378   4.763  1.00  2.310          O  
ATOM    732  CG2 THR A  49      22.459   1.127   6.401  1.00  2.310          C  
ATOM    733  H   THR A  49      21.678   2.529   3.616  1.00  2.000          H  
ATOM    734  HA  THR A  49      24.130   0.929   4.189  1.00  1.970          H  
ATOM    735  HB  THR A  49      22.576  -0.688   5.252  1.00  2.770          H  
ATOM    736  HG1 THR A  49      20.364  -0.333   5.215  1.00  2.770          H  
ATOM    737 1HG2 THR A  49      21.879   0.667   7.199  1.00  2.770          H  
ATOM    738 2HG2 THR A  49      23.516   1.118   6.666  1.00  2.770          H  
ATOM    739 3HG2 THR A  49      22.129   2.154   6.262  1.00  2.770          H  
ATOM    740  N   LYS A  50      21.902   0.825   1.880  1.00  1.050          N  
ATOM    741  CA  LYS A  50      21.378   0.265   0.643  1.00  1.130          C  
ATOM    742  C   LYS A  50      20.537  -0.963   0.938  1.00  1.320          C  
ATOM    743  O   LYS A  50      20.632  -1.998   0.267  1.00  1.750          O  
ATOM    744  CB  LYS A  50      22.493  -0.034  -0.356  1.00  1.550          C  
ATOM    745  CG  LYS A  50      23.286   1.203  -0.739  1.00  1.550          C  
ATOM    746  CD  LYS A  50      24.311   0.913  -1.815  1.00  1.550          C  
ATOM    747  CE  LYS A  50      25.087   2.173  -2.174  1.00  1.550          C  
ATOM    748  NZ  LYS A  50      26.136   1.907  -3.209  1.00  1.550          N  
ATOM    749  H   LYS A  50      21.488   1.700   2.184  1.00  1.260          H  
ATOM    750  HA  LYS A  50      20.723   1.007   0.203  1.00  1.360          H  
ATOM    751 1HB  LYS A  50      23.172  -0.784   0.037  1.00  1.860          H  
ATOM    752 2HB  LYS A  50      22.051  -0.434  -1.262  1.00  1.860          H  
ATOM    753 1HG  LYS A  50      22.599   1.979  -1.090  1.00  1.860          H  
ATOM    754 2HG  LYS A  50      23.798   1.588   0.146  1.00  1.860          H  
ATOM    755 1HD  LYS A  50      25.005   0.146  -1.467  1.00  1.860          H  
ATOM    756 2HD  LYS A  50      23.801   0.546  -2.704  1.00  1.860          H  
ATOM    757 1HE  LYS A  50      24.388   2.919  -2.562  1.00  1.860          H  
ATOM    758 2HE  LYS A  50      25.563   2.567  -1.278  1.00  1.860          H  
ATOM    759 1HZ  LYS A  50      26.621   2.768  -3.422  1.00  1.860          H  
ATOM    760 2HZ  LYS A  50      26.794   1.225  -2.858  1.00  1.860          H  
ATOM    761 3HZ  LYS A  50      25.700   1.554  -4.050  1.00  1.860          H  
ATOM    762  N   THR A  51      19.694  -0.817   1.961  1.00  1.200          N  
ATOM    763  CA  THR A  51      18.791  -1.873   2.397  1.00  1.540          C  
ATOM    764  C   THR A  51      17.375  -1.348   2.551  1.00  1.210          C  
ATOM    765  O   THR A  51      17.130  -0.136   2.531  1.00  0.920          O  
ATOM    766  CB  THR A  51      19.226  -2.493   3.749  1.00  2.020          C  
ATOM    767  OG1 THR A  51      19.078  -1.522   4.820  1.00  2.020          O  
ATOM    768  CG2 THR A  51      20.684  -2.921   3.669  1.00  2.020          C  
ATOM    769  H   THR A  51      19.690   0.099   2.427  1.00  1.440          H  
ATOM    770  HA  THR A  51      18.779  -2.658   1.642  1.00  1.850          H  
ATOM    771  HB  THR A  51      18.611  -3.363   3.968  1.00  2.420          H  
ATOM    772  HG1 THR A  51      18.142  -1.415   5.045  1.00  2.420          H  
ATOM    773 1HG2 THR A  51      20.989  -3.361   4.612  1.00  2.420          H  
ATOM    774 2HG2 THR A  51      20.806  -3.651   2.869  1.00  2.420          H  
ATOM    775 3HG2 THR A  51      21.304  -2.068   3.462  1.00  2.420          H  
ATOM    776  N   PHE A  52      16.442  -2.269   2.737  1.00  1.410          N  
ATOM    777  CA  PHE A  52      15.052  -1.914   2.964  1.00  1.260          C  
ATOM    778  C   PHE A  52      14.280  -2.952   3.760  1.00  1.270          C  
ATOM    779  O   PHE A  52      14.657  -4.128   3.823  1.00  1.540          O  
ATOM    780  CB  PHE A  52      14.323  -1.680   1.629  1.00  1.820          C  
ATOM    781  CG  PHE A  52      14.370  -2.832   0.648  1.00  1.820          C  
ATOM    782  CD1 PHE A  52      13.478  -3.858   0.754  1.00  1.820          C  
ATOM    783  CD2 PHE A  52      15.276  -2.852  -0.417  1.00  1.820          C  
ATOM    784  CE1 PHE A  52      13.466  -4.916  -0.140  1.00  1.820          C  
ATOM    785  CE2 PHE A  52      15.266  -3.894  -1.326  1.00  1.820          C  
ATOM    786  CZ  PHE A  52      14.358  -4.930  -1.177  1.00  1.820          C  
ATOM    787  H   PHE A  52      16.695  -3.249   2.717  1.00  1.690          H  
ATOM    788  HA  PHE A  52      15.037  -0.987   3.535  1.00  1.510          H  
ATOM    789 1HB  PHE A  52      13.272  -1.467   1.839  1.00  2.190          H  
ATOM    790 2HB  PHE A  52      14.715  -0.815   1.155  1.00  2.190          H  
ATOM    791  HD1 PHE A  52      12.791  -3.824   1.563  1.00  2.190          H  
ATOM    792  HD2 PHE A  52      15.987  -2.046  -0.535  1.00  2.190          H  
ATOM    793  HE1 PHE A  52      12.741  -5.732  -0.028  1.00  2.190          H  
ATOM    794  HE2 PHE A  52      15.974  -3.904  -2.158  1.00  2.190          H  
ATOM    795  HZ  PHE A  52      14.350  -5.750  -1.882  1.00  2.190          H  
ATOM    796  N   THR A  53      13.179  -2.494   4.352  1.00  1.080          N  
ATOM    797  CA  THR A  53      12.236  -3.371   5.050  1.00  1.170          C  
ATOM    798  C   THR A  53      10.824  -2.826   5.059  1.00  1.000          C  
ATOM    799  O   THR A  53      10.565  -1.745   4.518  1.00  0.900          O  
ATOM    800  CB  THR A  53      12.657  -3.659   6.498  1.00  1.600          C  
ATOM    801  OG1 THR A  53      11.815  -4.707   7.011  1.00  1.600          O  
ATOM    802  CG2 THR A  53      12.523  -2.400   7.370  1.00  1.600          C  
ATOM    803  H   THR A  53      12.993  -1.490   4.261  1.00  1.300          H  
ATOM    804  HA  THR A  53      12.211  -4.328   4.520  1.00  1.400          H  
ATOM    805  HB  THR A  53      13.690  -4.000   6.505  1.00  1.920          H  
ATOM    806  HG1 THR A  53      12.202  -5.055   7.824  1.00  1.920          H  
ATOM    807 1HG2 THR A  53      12.829  -2.634   8.388  1.00  1.920          H  
ATOM    808 2HG2 THR A  53      13.166  -1.615   6.969  1.00  1.920          H  
ATOM    809 3HG2 THR A  53      11.497  -2.047   7.382  1.00  1.920          H  
ATOM    810  N   VAL A  54       9.912  -3.560   5.702  1.00  1.090          N  
ATOM    811  CA  VAL A  54       8.506  -3.153   5.754  1.00  1.040          C  
ATOM    812  C   VAL A  54       7.868  -3.274   7.129  1.00  1.080          C  
ATOM    813  O   VAL A  54       8.076  -4.262   7.839  1.00  1.240          O  
ATOM    814  CB  VAL A  54       7.678  -3.975   4.745  1.00  1.480          C  
ATOM    815  CG1 VAL A  54       7.655  -5.456   5.110  1.00  1.480          C  
ATOM    816  CG2 VAL A  54       6.264  -3.390   4.600  1.00  1.480          C  
ATOM    817  H   VAL A  54      10.242  -4.407   6.168  1.00  1.310          H  
ATOM    818  HA  VAL A  54       8.455  -2.109   5.457  1.00  1.250          H  
ATOM    819  HB  VAL A  54       8.157  -3.918   3.842  1.00  1.770          H  
ATOM    820 1HG1 VAL A  54       7.114  -6.006   4.348  1.00  1.770          H  
ATOM    821 2HG1 VAL A  54       8.676  -5.825   5.164  1.00  1.770          H  
ATOM    822 3HG1 VAL A  54       7.163  -5.612   6.064  1.00  1.770          H  
ATOM    823 1HG2 VAL A  54       5.733  -3.929   3.862  1.00  1.770          H  
ATOM    824 2HG2 VAL A  54       5.717  -3.449   5.528  1.00  1.770          H  
ATOM    825 3HG2 VAL A  54       6.342  -2.364   4.286  1.00  1.770          H  
ATOM    826  N   THR A  55       7.027  -2.306   7.468  1.00  1.030          N  
ATOM    827  CA  THR A  55       6.251  -2.381   8.691  1.00  1.160          C  
ATOM    828  C   THR A  55       4.783  -2.722   8.416  1.00  1.170          C  
ATOM    829  O   THR A  55       4.093  -2.055   7.624  1.00  1.160          O  
ATOM    830  CB  THR A  55       6.344  -1.068   9.497  1.00  1.570          C  
ATOM    831  OG1 THR A  55       7.711  -0.836   9.872  1.00  1.570          O  
ATOM    832  CG2 THR A  55       5.484  -1.145  10.759  1.00  1.570          C  
ATOM    833  H   THR A  55       6.938  -1.496   6.846  1.00  1.240          H  
ATOM    834  HA  THR A  55       6.664  -3.177   9.310  1.00  1.390          H  
ATOM    835  HB  THR A  55       6.001  -0.235   8.871  1.00  1.890          H  
ATOM    836  HG1 THR A  55       8.229  -0.671   9.083  1.00  1.890          H  
ATOM    837 1HG2 THR A  55       5.577  -0.212  11.309  1.00  1.890          H  
ATOM    838 2HG2 THR A  55       4.438  -1.306  10.503  1.00  1.890          H  
ATOM    839 3HG2 THR A  55       5.834  -1.968  11.381  1.00  1.890          H  
ATOM    840  N   GLU A  56       4.322  -3.776   9.083  1.00  1.330          N  
ATOM    841  CA  GLU A  56       2.946  -4.260   9.025  1.00  1.470          C  
ATOM    842  C   GLU A  56       2.472  -4.597  10.429  1.00  1.860          C  
ATOM    843  O   GLU A  56       1.342  -5.044  10.614  1.00  2.280          O  
ATOM    844  OXT GLU A  56       3.323  -4.693  11.316  1.00  2.210          O  
ATOM    845  CB  GLU A  56       2.767  -5.488   8.104  1.00  1.900          C  
ATOM    846  CG  GLU A  56       2.931  -5.203   6.614  1.00  1.900          C  
ATOM    847  CD  GLU A  56       2.624  -6.377   5.692  1.00  1.900          C  
ATOM    848  OE1 GLU A  56       1.611  -6.307   4.988  1.00  1.900          O  
ATOM    849  OE2 GLU A  56       3.376  -7.322   5.666  1.00  1.900          O  
ATOM    850  H   GLU A  56       4.972  -4.264   9.689  1.00  1.600          H  
ATOM    851  HA  GLU A  56       2.311  -3.461   8.639  1.00  1.760          H  
ATOM    852 1HB  GLU A  56       3.503  -6.245   8.369  1.00  2.280          H  
ATOM    853 2HB  GLU A  56       1.779  -5.923   8.255  1.00  2.280          H  
ATOM    854 1HG  GLU A  56       2.235  -4.410   6.383  1.00  2.280          H  
ATOM    855 2HG  GLU A  56       3.941  -4.846   6.427  1.00  2.280          H  
TER     856
ENDMDL

