REMARK ID 644173 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.274  -2.137   1.166  1.00  3.55           N  
ATOM      2  CA  ASP A   1       4.695  -1.810   1.135  1.00  3.55           C  
ATOM      3  C   ASP A   1       4.953  -0.322   0.980  1.00  3.55           C  
ATOM      4  O   ASP A   1       4.020   0.478   0.891  1.00  3.55           O  
ATOM      5  CB  ASP A   1       5.400  -2.543  -0.019  1.00  3.55           C  
ATOM      6  CG  ASP A   1       4.955  -2.096  -1.458  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       4.241  -1.119  -1.646  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       5.390  -2.721  -2.407  1.00  3.55           O  
ATOM      9 1H   ASP A   1       3.127  -3.053   0.768  1.00  3.55           H  
ATOM     10 2H   ASP A   1       2.950  -2.131   2.122  1.00  3.55           H  
ATOM     11 3H   ASP A   1       2.759  -1.451   0.633  1.00  3.55           H  
ATOM     12  HA  ASP A   1       5.140  -2.134   2.076  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       6.476  -2.403   0.060  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       5.211  -3.610   0.073  1.00  3.55           H  
ATOM     15  N   LEU A   2       6.233   0.038   0.927  1.00  3.41           N  
ATOM     16  CA  LEU A   2       6.623   1.419   0.699  1.00  3.41           C  
ATOM     17  C   LEU A   2       7.248   1.560  -0.685  1.00  3.41           C  
ATOM     18  O   LEU A   2       7.999   0.692  -1.119  1.00  3.41           O  
ATOM     19  CB  LEU A   2       7.636   1.871   1.753  1.00  3.41           C  
ATOM     20  CG  LEU A   2       7.201   1.795   3.228  1.00  3.41           C  
ATOM     21  CD1 LEU A   2       8.384   2.185   4.122  1.00  3.41           C  
ATOM     22  CD2 LEU A   2       6.034   2.736   3.454  1.00  3.41           C  
ATOM     23  H   LEU A   2       6.955  -0.657   1.027  1.00  3.41           H  
ATOM     24  HA  LEU A   2       5.741   2.054   0.748  1.00  3.41           H  
ATOM     25 1HB  LEU A   2       8.544   1.282   1.636  1.00  3.41           H  
ATOM     26 2HB  LEU A   2       7.869   2.913   1.546  1.00  3.41           H  
ATOM     27  HG  LEU A   2       6.904   0.778   3.477  1.00  3.41           H  
ATOM     28 1HD1 LEU A   2       8.087   2.137   5.169  1.00  3.41           H  
ATOM     29 2HD1 LEU A   2       9.215   1.504   3.951  1.00  3.41           H  
ATOM     30 3HD1 LEU A   2       8.692   3.185   3.884  1.00  3.41           H  
ATOM     31 1HD2 LEU A   2       5.726   2.691   4.498  1.00  3.41           H  
ATOM     32 2HD2 LEU A   2       6.338   3.755   3.210  1.00  3.41           H  
ATOM     33 3HD2 LEU A   2       5.198   2.443   2.815  1.00  3.41           H  
ATOM     34  N   LYS A   3       6.946   2.670  -1.345  1.00  3.29           N  
ATOM     35  CA  LYS A   3       7.484   3.028  -2.658  1.00  3.29           C  
ATOM     36  C   LYS A   3       8.406   4.233  -2.544  1.00  3.29           C  
ATOM     37  O   LYS A   3       8.656   4.718  -1.438  1.00  3.29           O  
ATOM     38  CB  LYS A   3       6.358   3.301  -3.654  1.00  3.29           C  
ATOM     39  CG  LYS A   3       5.388   2.123  -3.920  1.00  3.29           C  
ATOM     40  CD  LYS A   3       6.079   0.978  -4.705  1.00  3.29           C  
ATOM     41  CE  LYS A   3       5.043  -0.043  -5.266  1.00  3.29           C  
ATOM     42  NZ  LYS A   3       4.535  -1.046  -4.260  1.00  3.29           N  
ATOM     43  H   LYS A   3       6.299   3.310  -0.909  1.00  3.29           H  
ATOM     44  HA  LYS A   3       8.081   2.191  -3.033  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       5.765   4.146  -3.303  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       6.785   3.587  -4.614  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       5.031   1.714  -2.967  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       4.529   2.475  -4.486  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       6.661   1.388  -5.528  1.00  3.29           H  
ATOM     50 2HD  LYS A   3       6.763   0.446  -4.028  1.00  3.29           H  
ATOM     51 1HE  LYS A   3       4.194   0.530  -5.632  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       5.488  -0.582  -6.101  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3       3.863  -1.647  -4.684  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3       5.277  -1.642  -3.879  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3       4.104  -0.618  -3.435  1.00  3.29           H  
ATOM     56  N   CYS A   4       8.964   4.675  -3.668  1.00  3.17           N  
ATOM     57  CA  CYS A   4       9.823   5.856  -3.670  1.00  3.17           C  
ATOM     58  C   CYS A   4       9.895   6.542  -5.036  1.00  3.17           C  
ATOM     59  O   CYS A   4       9.711   5.896  -6.063  1.00  3.17           O  
ATOM     60  CB  CYS A   4      11.207   5.455  -3.205  1.00  3.17           C  
ATOM     61  SG  CYS A   4      11.844   3.979  -4.011  1.00  3.17           S  
ATOM     62  H   CYS A   4       8.760   4.211  -4.541  1.00  3.17           H  
ATOM     63  HA  CYS A   4       9.413   6.544  -2.937  1.00  3.17           H  
ATOM     64 1HB  CYS A   4      11.905   6.264  -3.401  1.00  3.17           H  
ATOM     65 2HB  CYS A   4      11.191   5.294  -2.144  1.00  3.17           H  
ATOM     66  N   PRO A   5      10.123   7.882  -5.064  1.00  3.06           N  
ATOM     67  CA  PRO A   5      10.320   8.734  -6.238  1.00  3.06           C  
ATOM     68  C   PRO A   5      11.720   8.771  -6.859  1.00  3.06           C  
ATOM     69  O   PRO A   5      11.909   9.384  -7.909  1.00  3.06           O  
ATOM     70  CB  PRO A   5       9.987  10.116  -5.672  1.00  3.06           C  
ATOM     71  CG  PRO A   5      10.436  10.052  -4.233  1.00  3.06           C  
ATOM     72  CD  PRO A   5      10.111   8.657  -3.784  1.00  3.06           C  
ATOM     73  HA  PRO A   5       9.580   8.448  -7.002  1.00  3.06           H  
ATOM     74 1HB  PRO A   5      10.520  10.889  -6.245  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       8.913  10.319  -5.780  1.00  3.06           H  
ATOM     76 1HG  PRO A   5      11.515  10.268  -4.160  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       9.920  10.819  -3.636  1.00  3.06           H  
ATOM     78 1HD  PRO A   5      10.888   8.320  -3.088  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       9.109   8.665  -3.331  1.00  3.06           H  
ATOM     80  N   THR A   6      12.709   8.193  -6.195  1.00  2.95           N  
ATOM     81  CA  THR A   6      14.087   8.329  -6.652  1.00  2.95           C  
ATOM     82  C   THR A   6      14.422   7.359  -7.803  1.00  2.95           C  
ATOM     83  O   THR A   6      14.241   6.157  -7.664  1.00  2.95           O  
ATOM     84  CB  THR A   6      15.039   8.144  -5.451  1.00  2.95           C  
ATOM     85  OG1 THR A   6      14.784   9.180  -4.502  1.00  2.95           O  
ATOM     86  CG2 THR A   6      16.488   8.161  -5.837  1.00  2.95           C  
ATOM     87  H   THR A   6      12.517   7.665  -5.357  1.00  2.95           H  
ATOM     88  HA  THR A   6      14.211   9.354  -6.967  1.00  2.95           H  
ATOM     89  HB  THR A   6      14.821   7.193  -4.986  1.00  2.95           H  
ATOM     90  HG1 THR A   6      14.940  10.036  -4.916  1.00  2.95           H  
ATOM     91 1HG2 THR A   6      17.100   8.019  -4.943  1.00  2.95           H  
ATOM     92 2HG2 THR A   6      16.679   7.368  -6.520  1.00  2.95           H  
ATOM     93 3HG2 THR A   6      16.737   9.113  -6.297  1.00  2.95           H  
ATOM     94  N   PRO A   7      14.941   7.828  -8.954  1.00  2.83           N  
ATOM     95  CA  PRO A   7      15.313   7.006 -10.100  1.00  2.83           C  
ATOM     96  C   PRO A   7      16.188   5.805  -9.748  1.00  2.83           C  
ATOM     97  O   PRO A   7      16.095   4.755 -10.377  1.00  2.83           O  
ATOM     98  CB  PRO A   7      16.091   8.006 -10.960  1.00  2.83           C  
ATOM     99  CG  PRO A   7      15.461   9.337 -10.646  1.00  2.83           C  
ATOM    100  CD  PRO A   7      15.136   9.281  -9.174  1.00  2.83           C  
ATOM    101  HA  PRO A   7      14.397   6.678 -10.615  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      17.164   7.965 -10.709  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      16.002   7.733 -12.021  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      16.156  10.152 -10.895  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      14.564   9.485 -11.266  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      15.961   9.678  -8.571  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      14.193   9.835  -9.039  1.00  2.83           H  
ATOM    108  N   GLY A   8      17.032   5.954  -8.731  1.00  2.72           N  
ATOM    109  CA  GLY A   8      17.926   4.885  -8.316  1.00  2.72           C  
ATOM    110  C   GLY A   8      17.356   3.929  -7.261  1.00  2.72           C  
ATOM    111  O   GLY A   8      18.055   2.995  -6.857  1.00  2.72           O  
ATOM    112  H   GLY A   8      17.071   6.833  -8.245  1.00  2.72           H  
ATOM    113 1HA  GLY A   8      18.212   4.309  -9.195  1.00  2.72           H  
ATOM    114 2HA  GLY A   8      18.841   5.333  -7.928  1.00  2.72           H  
ATOM    115  N   CYS A   9      16.119   4.135  -6.792  1.00  2.60           N  
ATOM    116  CA  CYS A   9      15.622   3.239  -5.747  1.00  2.60           C  
ATOM    117  C   CYS A   9      14.772   2.097  -6.296  1.00  2.60           C  
ATOM    118  O   CYS A   9      14.485   1.140  -5.574  1.00  2.60           O  
ATOM    119  CB  CYS A   9      14.801   3.998  -4.709  1.00  2.60           C  
ATOM    120  SG  CYS A   9      13.229   4.627  -5.335  1.00  2.60           S  
ATOM    121  H   CYS A   9      15.536   4.895  -7.142  1.00  2.60           H  
ATOM    122  HA  CYS A   9      16.473   2.817  -5.230  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      14.599   3.349  -3.854  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      15.377   4.847  -4.346  1.00  2.60           H  
ATOM    125  N   ASP A  10      14.322   2.211  -7.545  1.00  2.47           N  
ATOM    126  CA  ASP A  10      13.492   1.195  -8.214  1.00  2.47           C  
ATOM    127  C   ASP A  10      12.218   0.769  -7.471  1.00  2.47           C  
ATOM    128  O   ASP A  10      11.719  -0.332  -7.697  1.00  2.47           O  
ATOM    129  CB  ASP A  10      14.301  -0.080  -8.506  1.00  2.47           C  
ATOM    130  CG  ASP A  10      15.372   0.075  -9.599  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      15.040   0.539 -10.661  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      16.513  -0.280  -9.357  1.00  2.47           O  
ATOM    133  H   ASP A  10      14.587   3.038  -8.067  1.00  2.47           H  
ATOM    134  HA  ASP A  10      13.181   1.615  -9.171  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      14.785  -0.423  -7.591  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      13.615  -0.869  -8.813  1.00  2.47           H  
ATOM    137  N   GLY A  11      11.680   1.608  -6.596  1.00  2.36           N  
ATOM    138  CA  GLY A  11      10.470   1.241  -5.861  1.00  2.36           C  
ATOM    139  C   GLY A  11      10.754   0.229  -4.737  1.00  2.36           C  
ATOM    140  O   GLY A  11       9.826  -0.399  -4.225  1.00  2.36           O  
ATOM    141  H   GLY A  11      12.113   2.508  -6.424  1.00  2.36           H  
ATOM    142 1HA  GLY A  11      10.015   2.137  -5.439  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       9.746   0.819  -6.554  1.00  2.36           H  
ATOM    144  N   SER A  12      12.031   0.051  -4.380  1.00  2.30           N  
ATOM    145  CA  SER A  12      12.457  -0.925  -3.376  1.00  2.30           C  
ATOM    146  C   SER A  12      12.081  -0.589  -1.932  1.00  2.30           C  
ATOM    147  O   SER A  12      11.719   0.538  -1.605  1.00  2.30           O  
ATOM    148  CB  SER A  12      13.958  -1.123  -3.484  1.00  2.30           C  
ATOM    149  OG  SER A  12      14.650   0.048  -3.149  1.00  2.30           O  
ATOM    150  H   SER A  12      12.760   0.587  -4.849  1.00  2.30           H  
ATOM    151  HA  SER A  12      11.980  -1.873  -3.625  1.00  2.30           H  
ATOM    152 1HB  SER A  12      14.264  -1.926  -2.818  1.00  2.30           H  
ATOM    153 2HB  SER A  12      14.216  -1.419  -4.500  1.00  2.30           H  
ATOM    154  HG  SER A  12      14.610   0.604  -3.952  1.00  2.30           H  
ATOM    155  N   GLY A  13      12.174  -1.602  -1.057  1.00  2.31           N  
ATOM    156  CA  GLY A  13      11.876  -1.420   0.364  1.00  2.31           C  
ATOM    157  C   GLY A  13      12.898  -0.520   1.046  1.00  2.31           C  
ATOM    158  O   GLY A  13      14.070  -0.495   0.667  1.00  2.31           O  
ATOM    159  H   GLY A  13      12.465  -2.509  -1.386  1.00  2.31           H  
ATOM    160 1HA  GLY A  13      10.883  -0.982   0.467  1.00  2.31           H  
ATOM    161 2HA  GLY A  13      11.853  -2.390   0.859  1.00  2.31           H  
ATOM    162  N   HIS A  14      12.452   0.172   2.090  1.00  2.40           N  
ATOM    163  CA  HIS A  14      13.298   1.091   2.841  1.00  2.40           C  
ATOM    164  C   HIS A  14      13.732   0.530   4.181  1.00  2.40           C  
ATOM    165  O   HIS A  14      13.282  -0.541   4.591  1.00  2.40           O  
ATOM    166  CB  HIS A  14      12.585   2.409   3.026  1.00  2.40           C  
ATOM    167  CG  HIS A  14      12.219   2.966   1.735  1.00  2.40           C  
ATOM    168  ND1 HIS A  14      13.141   3.246   0.757  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      11.021   3.301   1.243  1.00  2.40           C  
ATOM    170  CE1 HIS A  14      12.517   3.715  -0.293  1.00  2.40           C  
ATOM    171  NE2 HIS A  14      11.209   3.759  -0.015  1.00  2.40           N  
ATOM    172  H   HIS A  14      11.481   0.084   2.351  1.00  2.40           H  
ATOM    173  HA  HIS A  14      14.199   1.291   2.271  1.00  2.40           H  
ATOM    174 1HB  HIS A  14      11.681   2.248   3.608  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      13.203   3.121   3.564  1.00  2.40           H  
ATOM    176  HD2 HIS A  14      10.090   3.218   1.763  1.00  2.40           H  
ATOM    177  HE1 HIS A  14      12.995   4.018  -1.220  1.00  2.40           H  
ATOM    178  HE2 HIS A  14      10.441   4.089  -0.623  1.00  2.40           H  
ATOM    179  N   ILE A  15      14.617   1.251   4.856  1.00  2.57           N  
ATOM    180  CA  ILE A  15      15.136   0.829   6.142  1.00  2.57           C  
ATOM    181  C   ILE A  15      14.144   1.128   7.256  1.00  2.57           C  
ATOM    182  O   ILE A  15      13.773   2.278   7.469  1.00  2.57           O  
ATOM    183  CB  ILE A  15      16.452   1.576   6.403  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      17.439   1.208   5.301  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      16.997   1.239   7.778  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      18.665   2.068   5.247  1.00  2.57           C  
ATOM    187  H   ILE A  15      14.949   2.131   4.462  1.00  2.57           H  
ATOM    188  HA  ILE A  15      15.322  -0.244   6.114  1.00  2.57           H  
ATOM    189  HB  ILE A  15      16.275   2.652   6.334  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      17.744   0.173   5.433  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      16.925   1.302   4.355  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      17.927   1.780   7.943  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      16.270   1.528   8.542  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      17.182   0.168   7.844  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      19.298   1.739   4.429  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      18.369   3.108   5.083  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      19.213   1.986   6.182  1.00  2.57           H  
ATOM    198  N   THR A  16      13.713   0.086   7.964  1.00  2.82           N  
ATOM    199  CA  THR A  16      12.736   0.245   9.036  1.00  2.82           C  
ATOM    200  C   THR A  16      13.279   1.137  10.143  1.00  2.82           C  
ATOM    201  O   THR A  16      14.388   0.917  10.634  1.00  2.82           O  
ATOM    202  CB  THR A  16      12.319  -1.115   9.620  1.00  2.82           C  
ATOM    203  OG1 THR A  16      11.762  -1.929   8.582  1.00  2.82           O  
ATOM    204  CG2 THR A  16      11.280  -0.925  10.718  1.00  2.82           C  
ATOM    205  H   THR A  16      14.058  -0.836   7.735  1.00  2.82           H  
ATOM    206  HA  THR A  16      11.848   0.722   8.624  1.00  2.82           H  
ATOM    207  HB  THR A  16      13.192  -1.616  10.036  1.00  2.82           H  
ATOM    208  HG1 THR A  16      11.019  -1.471   8.179  1.00  2.82           H  
ATOM    209 1HG2 THR A  16      10.994  -1.897  11.116  1.00  2.82           H  
ATOM    210 2HG2 THR A  16      11.697  -0.319  11.519  1.00  2.82           H  
ATOM    211 3HG2 THR A  16      10.403  -0.428  10.306  1.00  2.82           H  
ATOM    212  N   GLY A  17      12.482   2.118  10.552  1.00  3.12           N  
ATOM    213  CA  GLY A  17      12.880   3.050  11.593  1.00  3.12           C  
ATOM    214  C   GLY A  17      12.457   4.464  11.226  1.00  3.12           C  
ATOM    215  O   GLY A  17      11.574   4.671  10.381  1.00  3.12           O  
ATOM    216  H   GLY A  17      11.585   2.230  10.109  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      12.425   2.761  12.540  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      13.961   3.014  11.726  1.00  3.12           H  
ATOM    219  N   ASN A  18      13.047   5.444  11.895  1.00  3.40           N  
ATOM    220  CA  ASN A  18      12.693   6.820  11.612  1.00  3.40           C  
ATOM    221  C   ASN A  18      13.001   7.079  10.152  1.00  3.40           C  
ATOM    222  O   ASN A  18      14.055   6.680   9.663  1.00  3.40           O  
ATOM    223  CB  ASN A  18      13.448   7.785  12.503  1.00  3.40           C  
ATOM    224  CG  ASN A  18      13.027   7.698  13.941  1.00  3.40           C  
ATOM    225  OD1 ASN A  18      11.899   7.296  14.254  1.00  3.40           O  
ATOM    226  ND2 ASN A  18      13.913   8.071  14.829  1.00  3.40           N  
ATOM    227  H   ASN A  18      13.753   5.232  12.586  1.00  3.40           H  
ATOM    228  HA  ASN A  18      11.620   6.958  11.759  1.00  3.40           H  
ATOM    229 1HB  ASN A  18      14.517   7.589  12.429  1.00  3.40           H  
ATOM    230 2HB  ASN A  18      13.276   8.802  12.154  1.00  3.40           H  
ATOM    231 1HD2 ASN A  18      13.689   8.035  15.803  1.00  3.40           H  
ATOM    232 2HD2 ASN A  18      14.812   8.391  14.534  1.00  3.40           H  
ATOM    233  N   TYR A  19      12.079   7.741   9.466  1.00  3.63           N  
ATOM    234  CA  TYR A  19      12.193   8.079   8.047  1.00  3.63           C  
ATOM    235  C   TYR A  19      12.188   6.875   7.094  1.00  3.63           C  
ATOM    236  O   TYR A  19      12.581   7.003   5.934  1.00  3.63           O  
ATOM    237  CB  TYR A  19      13.442   8.927   7.796  1.00  3.63           C  
ATOM    238  CG  TYR A  19      13.495  10.175   8.651  1.00  3.63           C  
ATOM    239  CD1 TYR A  19      14.328  10.226   9.761  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      12.701  11.263   8.330  1.00  3.63           C  
ATOM    241  CE1 TYR A  19      14.365  11.359  10.545  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      12.738  12.399   9.113  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      13.565  12.449  10.218  1.00  3.63           C  
ATOM    244  OH  TYR A  19      13.600  13.582  10.999  1.00  3.63           O  
ATOM    245  H   TYR A  19      11.241   8.021   9.954  1.00  3.63           H  
ATOM    246  HA  TYR A  19      11.327   8.687   7.785  1.00  3.63           H  
ATOM    247 1HB  TYR A  19      14.351   8.352   7.958  1.00  3.63           H  
ATOM    248 2HB  TYR A  19      13.451   9.237   6.754  1.00  3.63           H  
ATOM    249  HD1 TYR A  19      14.955   9.368  10.013  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      12.045  11.221   7.458  1.00  3.63           H  
ATOM    251  HE1 TYR A  19      15.018  11.399  11.416  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      12.113  13.255   8.859  1.00  3.63           H  
ATOM    253  HH  TYR A  19      14.220  13.452  11.722  1.00  3.63           H  
ATOM    254  N   ALA A  20      11.632   5.736   7.537  1.00  3.75           N  
ATOM    255  CA  ALA A  20      11.477   4.576   6.651  1.00  3.75           C  
ATOM    256  C   ALA A  20      10.635   4.955   5.439  1.00  3.75           C  
ATOM    257  O   ALA A  20      10.853   4.465   4.335  1.00  3.75           O  
ATOM    258  CB  ALA A  20      10.822   3.417   7.384  1.00  3.75           C  
ATOM    259  H   ALA A  20      11.377   5.641   8.520  1.00  3.75           H  
ATOM    260  HA  ALA A  20      12.465   4.270   6.310  1.00  3.75           H  
ATOM    261 1HB  ALA A  20      10.738   2.566   6.710  1.00  3.75           H  
ATOM    262 2HB  ALA A  20      11.439   3.156   8.225  1.00  3.75           H  
ATOM    263 3HB  ALA A  20       9.835   3.712   7.729  1.00  3.75           H  
ATOM    264  N   SER A  21       9.664   5.838   5.632  1.00  3.75           N  
ATOM    265  CA  SER A  21       8.861   6.290   4.512  1.00  3.75           C  
ATOM    266  C   SER A  21       9.697   7.328   3.772  1.00  3.75           C  
ATOM    267  O   SER A  21      10.032   8.392   4.306  1.00  3.75           O  
ATOM    268  CB  SER A  21       7.542   6.860   4.982  1.00  3.75           C  
ATOM    269  OG  SER A  21       6.822   7.408   3.914  1.00  3.75           O  
ATOM    270  H   SER A  21       9.507   6.208   6.556  1.00  3.75           H  
ATOM    271  HA  SER A  21       8.667   5.458   3.838  1.00  3.75           H  
ATOM    272 1HB  SER A  21       6.958   6.067   5.451  1.00  3.75           H  
ATOM    273 2HB  SER A  21       7.722   7.625   5.736  1.00  3.75           H  
ATOM    274  HG  SER A  21       6.833   6.745   3.218  1.00  3.75           H  
ATOM    275  N   HIS A  22      10.029   7.029   2.529  1.00  3.64           N  
ATOM    276  CA  HIS A  22      10.950   7.854   1.758  1.00  3.64           C  
ATOM    277  C   HIS A  22      10.459   9.206   1.280  1.00  3.64           C  
ATOM    278  O   HIS A  22      10.208   9.436   0.098  1.00  3.64           O  
ATOM    279  CB  HIS A  22      11.476   7.016   0.602  1.00  3.64           C  
ATOM    280  CG  HIS A  22      12.450   7.661  -0.323  1.00  3.64           C  
ATOM    281  ND1 HIS A  22      13.276   6.926  -1.135  1.00  3.64           N  
ATOM    282  CD2 HIS A  22      12.666   8.955  -0.646  1.00  3.64           C  
ATOM    283  CE1 HIS A  22      13.967   7.723  -1.900  1.00  3.64           C  
ATOM    284  NE2 HIS A  22      13.622   8.967  -1.630  1.00  3.64           N  
ATOM    285  H   HIS A  22       9.696   6.161   2.134  1.00  3.64           H  
ATOM    286  HA  HIS A  22      11.810   8.057   2.396  1.00  3.64           H  
ATOM    287 1HB  HIS A  22      11.980   6.162   1.034  1.00  3.64           H  
ATOM    288 2HB  HIS A  22      10.637   6.639   0.013  1.00  3.64           H  
ATOM    289  HD2 HIS A  22      12.168   9.828  -0.222  1.00  3.64           H  
ATOM    290  HE1 HIS A  22      14.702   7.402  -2.630  1.00  3.64           H  
ATOM    291  HE2 HIS A  22      13.994   9.798  -2.077  1.00  3.64           H  
ATOM    292  N   ARG A  23      10.419  10.116   2.242  1.00  3.45           N  
ATOM    293  CA  ARG A  23      10.082  11.512   2.047  1.00  3.45           C  
ATOM    294  C   ARG A  23      11.352  12.367   2.170  1.00  3.45           C  
ATOM    295  O   ARG A  23      11.450  13.441   1.581  1.00  3.45           O  
ATOM    296  CB  ARG A  23       9.059  11.956   3.080  1.00  3.45           C  
ATOM    297  CG  ARG A  23       7.704  11.266   2.974  1.00  3.45           C  
ATOM    298  CD  ARG A  23       6.748  11.761   4.007  1.00  3.45           C  
ATOM    299  NE  ARG A  23       5.446  11.112   3.906  1.00  3.45           N  
ATOM    300  CZ  ARG A  23       4.383  11.402   4.683  1.00  3.45           C  
ATOM    301  NH1 ARG A  23       4.478  12.332   5.608  1.00  3.45           N  
ATOM    302  NH2 ARG A  23       3.242  10.753   4.516  1.00  3.45           N  
ATOM    303  H   ARG A  23      10.576   9.765   3.184  1.00  3.45           H  
ATOM    304  HA  ARG A  23       9.662  11.641   1.050  1.00  3.45           H  
ATOM    305 1HB  ARG A  23       9.449  11.753   4.077  1.00  3.45           H  
ATOM    306 2HB  ARG A  23       8.900  13.030   3.000  1.00  3.45           H  
ATOM    307 1HG  ARG A  23       7.279  11.447   1.988  1.00  3.45           H  
ATOM    308 2HG  ARG A  23       7.838  10.189   3.121  1.00  3.45           H  
ATOM    309 1HD  ARG A  23       7.154  11.555   4.997  1.00  3.45           H  
ATOM    310 2HD  ARG A  23       6.605  12.834   3.888  1.00  3.45           H  
ATOM    311  HE  ARG A  23       5.337  10.387   3.208  1.00  3.45           H  
ATOM    312 1HH1 ARG A  23       5.348  12.829   5.737  1.00  3.45           H  
ATOM    313 2HH1 ARG A  23       3.682  12.549   6.189  1.00  3.45           H  
ATOM    314 1HH2 ARG A  23       3.168  10.038   3.806  1.00  3.45           H  
ATOM    315 2HH2 ARG A  23       2.448  10.972   5.098  1.00  3.45           H  
ATOM    316  N   SER A  24      12.327  11.865   2.948  1.00  3.22           N  
ATOM    317  CA  SER A  24      13.590  12.570   3.229  1.00  3.22           C  
ATOM    318  C   SER A  24      14.782  11.951   2.520  1.00  3.22           C  
ATOM    319  O   SER A  24      15.910  12.388   2.724  1.00  3.22           O  
ATOM    320  CB  SER A  24      13.958  12.470   4.692  1.00  3.22           C  
ATOM    321  OG  SER A  24      14.263  11.124   4.996  1.00  3.22           O  
ATOM    322  H   SER A  24      12.165  10.973   3.389  1.00  3.22           H  
ATOM    323  HA  SER A  24      13.491  13.611   2.920  1.00  3.22           H  
ATOM    324 1HB  SER A  24      14.825  13.099   4.893  1.00  3.22           H  
ATOM    325 2HB  SER A  24      13.138  12.822   5.318  1.00  3.22           H  
ATOM    326  HG  SER A  24      14.808  11.135   5.797  1.00  3.22           H  
ATOM    327  N   LEU A  25      14.548  10.841   1.818  1.00  2.96           N  
ATOM    328  CA  LEU A  25      15.591   9.996   1.207  1.00  2.96           C  
ATOM    329  C   LEU A  25      16.545   9.314   2.211  1.00  2.96           C  
ATOM    330  O   LEU A  25      17.285   8.411   1.827  1.00  2.96           O  
ATOM    331  CB  LEU A  25      16.460  10.840   0.237  1.00  2.96           C  
ATOM    332  CG  LEU A  25      17.631  10.126  -0.450  1.00  2.96           C  
ATOM    333  CD1 LEU A  25      17.130   9.043  -1.391  1.00  2.96           C  
ATOM    334  CD2 LEU A  25      18.484  11.155  -1.164  1.00  2.96           C  
ATOM    335  H   LEU A  25      13.583  10.573   1.694  1.00  2.96           H  
ATOM    336  HA  LEU A  25      15.105   9.207   0.647  1.00  2.96           H  
ATOM    337 1HB  LEU A  25      15.815  11.235  -0.543  1.00  2.96           H  
ATOM    338 2HB  LEU A  25      16.903  11.669   0.759  1.00  2.96           H  
ATOM    339  HG  LEU A  25      18.227   9.647   0.314  1.00  2.96           H  
ATOM    340 1HD1 LEU A  25      17.965   8.529  -1.850  1.00  2.96           H  
ATOM    341 2HD1 LEU A  25      16.540   8.340  -0.830  1.00  2.96           H  
ATOM    342 3HD1 LEU A  25      16.518   9.493  -2.170  1.00  2.96           H  
ATOM    343 1HD2 LEU A  25      19.339  10.666  -1.605  1.00  2.96           H  
ATOM    344 2HD2 LEU A  25      17.897  11.651  -1.939  1.00  2.96           H  
ATOM    345 3HD2 LEU A  25      18.832  11.893  -0.442  1.00  2.96           H  
ATOM    346  N   SER A  26      16.466   9.636   3.509  1.00  2.71           N  
ATOM    347  CA  SER A  26      17.428   9.093   4.460  1.00  2.71           C  
ATOM    348  C   SER A  26      17.139   7.654   4.878  1.00  2.71           C  
ATOM    349  O   SER A  26      17.987   6.999   5.480  1.00  2.71           O  
ATOM    350  CB  SER A  26      17.562  10.032   5.653  1.00  2.71           C  
ATOM    351  OG  SER A  26      16.380  10.123   6.405  1.00  2.71           O  
ATOM    352  H   SER A  26      15.782  10.311   3.842  1.00  2.71           H  
ATOM    353  HA  SER A  26      18.401   9.088   3.966  1.00  2.71           H  
ATOM    354 1HB  SER A  26      18.373   9.685   6.294  1.00  2.71           H  
ATOM    355 2HB  SER A  26      17.836  11.023   5.292  1.00  2.71           H  
ATOM    356  HG  SER A  26      15.700  10.357   5.782  1.00  2.71           H  
ATOM    357  N   GLY A  27      15.953   7.153   4.544  1.00  2.50           N  
ATOM    358  CA  GLY A  27      15.606   5.769   4.837  1.00  2.50           C  
ATOM    359  C   GLY A  27      15.912   4.865   3.636  1.00  2.50           C  
ATOM    360  O   GLY A  27      15.665   3.660   3.678  1.00  2.50           O  
ATOM    361  H   GLY A  27      15.287   7.745   4.075  1.00  2.50           H  
ATOM    362 1HA  GLY A  27      16.157   5.426   5.713  1.00  2.50           H  
ATOM    363 2HA  GLY A  27      14.546   5.706   5.079  1.00  2.50           H  
ATOM    364  N   CYS A  28      16.408   5.449   2.534  1.00  2.35           N  
ATOM    365  CA  CYS A  28      16.662   4.678   1.319  1.00  2.35           C  
ATOM    366  C   CYS A  28      18.068   4.054   1.306  1.00  2.35           C  
ATOM    367  O   CYS A  28      19.052   4.795   1.287  1.00  2.35           O  
ATOM    368  CB  CYS A  28      16.503   5.563   0.092  1.00  2.35           C  
ATOM    369  SG  CYS A  28      16.764   4.720  -1.498  1.00  2.35           S  
ATOM    370  H   CYS A  28      16.627   6.445   2.519  1.00  2.35           H  
ATOM    371  HA  CYS A  28      15.886   3.927   1.246  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      15.510   5.996   0.094  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      17.209   6.376   0.158  1.00  2.35           H  
ATOM    374  HG  CYS A  28      15.694   3.922  -1.392  1.00  2.35           H  
ATOM    375  N   PRO A  29      18.218   2.710   1.238  1.00  2.29           N  
ATOM    376  CA  PRO A  29      19.491   1.991   1.224  1.00  2.29           C  
ATOM    377  C   PRO A  29      20.413   2.415   0.082  1.00  2.29           C  
ATOM    378  O   PRO A  29      21.629   2.225   0.149  1.00  2.29           O  
ATOM    379  CB  PRO A  29      19.047   0.542   0.979  1.00  2.29           C  
ATOM    380  CG  PRO A  29      17.648   0.460   1.501  1.00  2.29           C  
ATOM    381  CD  PRO A  29      17.039   1.814   1.222  1.00  2.29           C  
ATOM    382  HA  PRO A  29      19.990   2.105   2.193  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      19.113   0.305  -0.093  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      19.731  -0.146   1.499  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      17.093  -0.342   0.984  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      17.659   0.190   2.553  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      16.521   1.828   0.248  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      16.374   2.020   2.051  1.00  2.29           H  
ATOM    389  N   ARG A  30      19.827   2.970  -0.971  1.00  2.34           N  
ATOM    390  CA  ARG A  30      20.562   3.394  -2.144  1.00  2.34           C  
ATOM    391  C   ARG A  30      20.791   4.897  -2.223  1.00  2.34           C  
ATOM    392  O   ARG A  30      21.295   5.389  -3.231  1.00  2.34           O  
ATOM    393  CB  ARG A  30      19.852   2.919  -3.390  1.00  2.34           C  
ATOM    394  CG  ARG A  30      19.790   1.413  -3.532  1.00  2.34           C  
ATOM    395  CD  ARG A  30      19.123   1.062  -4.773  1.00  2.34           C  
ATOM    396  NE  ARG A  30      19.032  -0.349  -5.011  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      18.431  -0.850  -6.100  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      17.907  -0.014  -6.968  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      18.361  -2.156  -6.302  1.00  2.34           N  
ATOM    400  H   ARG A  30      18.828   3.107  -0.969  1.00  2.34           H  
ATOM    401  HA  ARG A  30      21.538   2.908  -2.118  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      18.830   3.295  -3.397  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      20.352   3.319  -4.275  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      20.799   1.002  -3.547  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      19.229   0.985  -2.701  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      18.122   1.447  -4.744  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      19.661   1.510  -5.605  1.00  2.34           H  
ATOM    408  HE  ARG A  30      19.437  -0.987  -4.342  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      17.956   1.005  -6.815  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      17.431  -0.352  -7.814  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      18.765  -2.796  -5.635  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      17.901  -2.506  -7.132  1.00  2.34           H  
ATOM    413  N   ALA A  31      20.491   5.635  -1.151  1.00  2.48           N  
ATOM    414  CA  ALA A  31      20.697   7.087  -1.143  1.00  2.48           C  
ATOM    415  C   ALA A  31      22.151   7.435  -1.433  1.00  2.48           C  
ATOM    416  O   ALA A  31      22.456   8.473  -2.010  1.00  2.48           O  
ATOM    417  CB  ALA A  31      20.317   7.666   0.200  1.00  2.48           C  
ATOM    418  H   ALA A  31      20.080   5.200  -0.323  1.00  2.48           H  
ATOM    419  HA  ALA A  31      20.077   7.523  -1.924  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      20.461   8.742   0.185  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      19.277   7.439   0.414  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      20.942   7.225   0.973  1.00  2.48           H  
ATOM    423  N   LYS A  32      23.045   6.557  -0.986  1.00  2.71           N  
ATOM    424  CA  LYS A  32      24.489   6.659  -1.145  1.00  2.71           C  
ATOM    425  C   LYS A  32      24.971   6.617  -2.604  1.00  2.71           C  
ATOM    426  O   LYS A  32      26.112   6.985  -2.893  1.00  2.71           O  
ATOM    427  CB  LYS A  32      25.138   5.525  -0.357  1.00  2.71           C  
ATOM    428  CG  LYS A  32      24.831   4.137  -0.928  1.00  2.71           C  
ATOM    429  CD  LYS A  32      25.416   3.023  -0.079  1.00  2.71           C  
ATOM    430  CE  LYS A  32      25.099   1.662  -0.685  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      25.602   0.548   0.154  1.00  2.71           N  
ATOM    432  H   LYS A  32      22.684   5.741  -0.514  1.00  2.71           H  
ATOM    433  HA  LYS A  32      24.805   7.612  -0.722  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      26.220   5.658  -0.348  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      24.791   5.550   0.676  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      23.747   4.003  -0.985  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      25.240   4.057  -1.932  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      26.496   3.142  -0.009  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      24.992   3.069   0.924  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      24.018   1.565  -0.791  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      25.556   1.596  -1.671  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      25.367  -0.331  -0.282  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      26.604   0.621   0.251  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      25.169   0.598   1.066  1.00  2.71           H  
ATOM    445  N   LYS A  33      24.140   6.106  -3.515  1.00  3.00           N  
ATOM    446  CA  LYS A  33      24.523   5.990  -4.915  1.00  3.00           C  
ATOM    447  C   LYS A  33      24.837   7.368  -5.503  1.00  3.00           C  
ATOM    448  O   LYS A  33      24.067   8.316  -5.357  1.00  3.00           O  
ATOM    449  CB  LYS A  33      23.435   5.253  -5.709  1.00  3.00           C  
ATOM    450  CG  LYS A  33      23.772   4.965  -7.175  1.00  3.00           C  
ATOM    451  CD  LYS A  33      22.674   4.157  -7.869  1.00  3.00           C  
ATOM    452  CE  LYS A  33      23.039   3.884  -9.331  1.00  3.00           C  
ATOM    453  NZ  LYS A  33      21.995   3.091 -10.037  1.00  3.00           N  
ATOM    454  H   LYS A  33      23.197   5.828  -3.246  1.00  3.00           H  
ATOM    455  HA  LYS A  33      25.435   5.395  -4.970  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      23.230   4.298  -5.224  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      22.518   5.818  -5.672  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      23.887   5.887  -7.706  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      24.710   4.413  -7.232  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      22.535   3.207  -7.349  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      21.734   4.711  -7.830  1.00  3.00           H  
ATOM    462 1HE  LYS A  33      23.170   4.835  -9.847  1.00  3.00           H  
ATOM    463 2HE  LYS A  33      23.979   3.333  -9.362  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33      22.281   2.935 -10.993  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33      21.875   2.201  -9.571  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33      21.119   3.596 -10.027  1.00  3.00           H  
ATOM    467  N   SER A  34      25.948   7.467  -6.230  1.00  3.36           N  
ATOM    468  CA  SER A  34      26.403   8.731  -6.826  1.00  3.36           C  
ATOM    469  C   SER A  34      25.428   9.347  -7.840  1.00  3.36           C  
ATOM    470  O   SER A  34      25.540  10.525  -8.185  1.00  3.36           O  
ATOM    471  CB  SER A  34      27.747   8.516  -7.490  1.00  3.36           C  
ATOM    472  OG  SER A  34      27.631   7.653  -8.587  1.00  3.36           O  
ATOM    473  H   SER A  34      26.531   6.649  -6.331  1.00  3.36           H  
ATOM    474  HA  SER A  34      26.533   9.448  -6.013  1.00  3.36           H  
ATOM    475 1HB  SER A  34      28.146   9.474  -7.819  1.00  3.36           H  
ATOM    476 2HB  SER A  34      28.448   8.100  -6.767  1.00  3.36           H  
ATOM    477  HG  SER A  34      26.995   8.066  -9.179  1.00  3.36           H  
ATOM    478  N   GLY A  35      24.492   8.544  -8.331  1.00  3.76           N  
ATOM    479  CA  GLY A  35      23.481   8.995  -9.277  1.00  3.76           C  
ATOM    480  C   GLY A  35      22.271   9.664  -8.598  1.00  3.76           C  
ATOM    481  O   GLY A  35      21.375  10.159  -9.287  1.00  3.76           O  
ATOM    482  H   GLY A  35      24.475   7.594  -8.007  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      23.934   9.695  -9.977  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      23.139   8.143  -9.863  1.00  3.76           H  
ATOM    485  N   VAL A  36      22.230   9.687  -7.260  1.00  4.19           N  
ATOM    486  CA  VAL A  36      21.105  10.307  -6.564  1.00  4.19           C  
ATOM    487  C   VAL A  36      21.417  11.782  -6.329  1.00  4.19           C  
ATOM    488  O   VAL A  36      22.402  12.128  -5.675  1.00  4.19           O  
ATOM    489  CB  VAL A  36      20.826   9.583  -5.233  1.00  4.19           C  
ATOM    490  CG1 VAL A  36      19.696  10.251  -4.491  1.00  4.19           C  
ATOM    491  CG2 VAL A  36      20.485   8.130  -5.518  1.00  4.19           C  
ATOM    492  H   VAL A  36      22.978   9.268  -6.706  1.00  4.19           H  
ATOM    493  HA  VAL A  36      20.216  10.234  -7.189  1.00  4.19           H  
ATOM    494  HB  VAL A  36      21.722   9.626  -4.600  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36      19.535   9.709  -3.573  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36      19.959  11.289  -4.275  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36      18.793  10.225  -5.092  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36      20.308   7.603  -4.577  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36      19.598   8.075  -6.143  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36      21.320   7.677  -6.036  1.00  4.19           H  
ATOM    501  N   LYS A  37      20.590  12.653  -6.894  1.00  4.66           N  
ATOM    502  CA  LYS A  37      20.845  14.088  -6.842  1.00  4.66           C  
ATOM    503  C   LYS A  37      19.840  14.875  -6.018  1.00  4.66           C  
ATOM    504  O   LYS A  37      18.713  14.434  -5.788  1.00  4.66           O  
ATOM    505  CB  LYS A  37      20.906  14.645  -8.263  1.00  4.66           C  
ATOM    506  CG  LYS A  37      21.960  13.959  -9.141  1.00  4.66           C  
ATOM    507  CD  LYS A  37      23.378  14.203  -8.618  1.00  4.66           C  
ATOM    508  CE  LYS A  37      24.422  13.533  -9.506  1.00  4.66           C  
ATOM    509  NZ  LYS A  37      25.812  13.747  -8.997  1.00  4.66           N  
ATOM    510  H   LYS A  37      19.791  12.307  -7.405  1.00  4.66           H  
ATOM    511  HA  LYS A  37      21.821  14.240  -6.383  1.00  4.66           H  
ATOM    512 1HB  LYS A  37      19.936  14.526  -8.743  1.00  4.66           H  
ATOM    513 2HB  LYS A  37      21.127  15.714  -8.230  1.00  4.66           H  
ATOM    514 1HG  LYS A  37      21.774  12.882  -9.167  1.00  4.66           H  
ATOM    515 2HG  LYS A  37      21.889  14.343 -10.157  1.00  4.66           H  
ATOM    516 1HD  LYS A  37      23.576  15.274  -8.578  1.00  4.66           H  
ATOM    517 2HD  LYS A  37      23.470  13.795  -7.609  1.00  4.66           H  
ATOM    518 1HE  LYS A  37      24.219  12.461  -9.530  1.00  4.66           H  
ATOM    519 2HE  LYS A  37      24.349  13.929 -10.517  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37      26.465  13.274  -9.603  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37      26.018  14.732  -8.980  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37      25.891  13.372  -8.057  1.00  4.66           H  
ATOM    523  N   VAL A  38      20.265  16.067  -5.615  1.00  5.15           N  
ATOM    524  CA  VAL A  38      19.447  17.031  -4.894  1.00  5.15           C  
ATOM    525  C   VAL A  38      19.302  18.289  -5.737  1.00  5.15           C  
ATOM    526  O   VAL A  38      20.278  18.769  -6.316  1.00  5.15           O  
ATOM    527  CB  VAL A  38      20.067  17.370  -3.527  1.00  5.15           C  
ATOM    528  CG1 VAL A  38      19.226  18.440  -2.810  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      20.146  16.091  -2.687  1.00  5.15           C  
ATOM    530  H   VAL A  38      21.216  16.326  -5.834  1.00  5.15           H  
ATOM    531  HA  VAL A  38      18.457  16.602  -4.731  1.00  5.15           H  
ATOM    532  HB  VAL A  38      21.068  17.777  -3.673  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38      19.679  18.672  -1.848  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38      19.184  19.344  -3.406  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38      18.216  18.065  -2.654  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      20.590  16.319  -1.719  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38      19.141  15.691  -2.542  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      20.758  15.350  -3.199  1.00  5.15           H  
ATOM    539  N   ALA A  39      18.083  18.803  -5.829  1.00  5.64           N  
ATOM    540  CA  ALA A  39      17.787  19.983  -6.632  1.00  5.64           C  
ATOM    541  C   ALA A  39      17.107  21.075  -5.795  1.00  5.64           C  
ATOM    542  O   ALA A  39      15.876  21.201  -5.819  1.00  5.64           O  
ATOM    543  CB  ALA A  39      16.898  19.608  -7.802  1.00  5.64           C  
ATOM    544  H   ALA A  39      17.333  18.347  -5.326  1.00  5.64           H  
ATOM    545  HA  ALA A  39      18.719  20.361  -7.042  1.00  5.64           H  
ATOM    546 1HB  ALA A  39      16.710  20.494  -8.412  1.00  5.64           H  
ATOM    547 2HB  ALA A  39      17.395  18.848  -8.407  1.00  5.64           H  
ATOM    548 3HB  ALA A  39      15.952  19.216  -7.432  1.00  5.64           H  
ATOM    549  N   PRO A  40      17.871  21.905  -5.057  1.00  6.09           N  
ATOM    550  CA  PRO A  40      17.398  22.873  -4.079  1.00  6.09           C  
ATOM    551  C   PRO A  40      16.823  24.078  -4.812  1.00  6.09           C  
ATOM    552  O   PRO A  40      17.365  25.184  -4.774  1.00  6.09           O  
ATOM    553  CB  PRO A  40      18.677  23.210  -3.311  1.00  6.09           C  
ATOM    554  CG  PRO A  40      19.769  23.089  -4.354  1.00  6.09           C  
ATOM    555  CD  PRO A  40      19.337  21.945  -5.261  1.00  6.09           C  
ATOM    556  HA  PRO A  40      16.645  22.404  -3.429  1.00  6.09           H  
ATOM    557 1HB  PRO A  40      18.606  24.223  -2.881  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      18.808  22.512  -2.470  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      19.867  24.043  -4.913  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      20.738  22.906  -3.872  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      19.580  22.233  -6.300  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      19.821  21.014  -4.960  1.00  6.09           H  
ATOM    563  N   THR A  41      15.690  23.835  -5.454  1.00  6.47           N  
ATOM    564  CA  THR A  41      15.022  24.780  -6.323  1.00  6.47           C  
ATOM    565  C   THR A  41      14.801  26.149  -5.710  1.00  6.47           C  
ATOM    566  O   THR A  41      15.001  27.148  -6.388  1.00  6.47           O  
ATOM    567  CB  THR A  41      13.670  24.221  -6.773  1.00  6.47           C  
ATOM    568  OG1 THR A  41      13.878  22.980  -7.468  1.00  6.47           O  
ATOM    569  CG2 THR A  41      12.977  25.225  -7.689  1.00  6.47           C  
ATOM    570  H   THR A  41      15.321  22.888  -5.403  1.00  6.47           H  
ATOM    571  HA  THR A  41      15.644  24.906  -7.208  1.00  6.47           H  
ATOM    572  HB  THR A  41      13.044  24.037  -5.901  1.00  6.47           H  
ATOM    573  HG1 THR A  41      14.298  22.339  -6.861  1.00  6.47           H  
ATOM    574 1HG2 THR A  41      12.015  24.825  -8.007  1.00  6.47           H  
ATOM    575 2HG2 THR A  41      12.821  26.162  -7.150  1.00  6.47           H  
ATOM    576 3HG2 THR A  41      13.601  25.410  -8.562  1.00  6.47           H  
ATOM    577  N   LYS A  42      14.369  26.231  -4.453  1.00  6.72           N  
ATOM    578  CA  LYS A  42      14.128  27.557  -3.877  1.00  6.72           C  
ATOM    579  C   LYS A  42      15.408  28.403  -3.912  1.00  6.72           C  
ATOM    580  O   LYS A  42      15.408  29.525  -4.424  1.00  6.72           O  
ATOM    581  CB  LYS A  42      13.622  27.437  -2.436  1.00  6.72           C  
ATOM    582  CG  LYS A  42      13.265  28.773  -1.743  1.00  6.72           C  
ATOM    583  CD  LYS A  42      12.779  28.518  -0.310  1.00  6.72           C  
ATOM    584  CE  LYS A  42      12.208  29.774   0.386  1.00  6.72           C  
ATOM    585  NZ  LYS A  42      13.222  30.853   0.591  1.00  6.72           N  
ATOM    586  H   LYS A  42      14.218  25.390  -3.915  1.00  6.72           H  
ATOM    587  HA  LYS A  42      13.372  28.067  -4.475  1.00  6.72           H  
ATOM    588 1HB  LYS A  42      12.737  26.802  -2.415  1.00  6.72           H  
ATOM    589 2HB  LYS A  42      14.387  26.953  -1.827  1.00  6.72           H  
ATOM    590 1HG  LYS A  42      14.152  29.416  -1.709  1.00  6.72           H  
ATOM    591 2HG  LYS A  42      12.489  29.293  -2.303  1.00  6.72           H  
ATOM    592 1HD  LYS A  42      12.007  27.749  -0.326  1.00  6.72           H  
ATOM    593 2HD  LYS A  42      13.617  28.149   0.282  1.00  6.72           H  
ATOM    594 1HE  LYS A  42      11.382  30.173  -0.202  1.00  6.72           H  
ATOM    595 2HE  LYS A  42      11.831  29.467   1.360  1.00  6.72           H  
ATOM    596 1HZ  LYS A  42      12.792  31.628   1.065  1.00  6.72           H  
ATOM    597 2HZ  LYS A  42      13.994  30.510   1.139  1.00  6.72           H  
ATOM    598 3HZ  LYS A  42      13.572  31.194  -0.314  1.00  6.72           H  
ATOM    599  N   ASP A  43      16.515  27.844  -3.411  1.00  6.87           N  
ATOM    600  CA  ASP A  43      17.773  28.579  -3.388  1.00  6.87           C  
ATOM    601  C   ASP A  43      18.236  28.921  -4.800  1.00  6.87           C  
ATOM    602  O   ASP A  43      18.777  30.002  -5.039  1.00  6.87           O  
ATOM    603  CB  ASP A  43      18.867  27.776  -2.680  1.00  6.87           C  
ATOM    604  CG  ASP A  43      18.682  27.661  -1.154  1.00  6.87           C  
ATOM    605  OD1 ASP A  43      17.875  28.375  -0.601  1.00  6.87           O  
ATOM    606  OD2 ASP A  43      19.367  26.862  -0.559  1.00  6.87           O  
ATOM    607  H   ASP A  43      16.480  26.904  -3.044  1.00  6.87           H  
ATOM    608  HA  ASP A  43      17.615  29.513  -2.845  1.00  6.87           H  
ATOM    609 1HB  ASP A  43      18.892  26.768  -3.106  1.00  6.87           H  
ATOM    610 2HB  ASP A  43      19.834  28.231  -2.884  1.00  6.87           H  
ATOM    611  N   ASP A  44      18.016  28.003  -5.749  1.00  7.00           N  
ATOM    612  CA  ASP A  44      18.427  28.273  -7.124  1.00  7.00           C  
ATOM    613  C   ASP A  44      17.580  29.392  -7.737  1.00  7.00           C  
ATOM    614  O   ASP A  44      18.104  30.326  -8.339  1.00  7.00           O  
ATOM    615  CB  ASP A  44      18.281  27.007  -7.982  1.00  7.00           C  
ATOM    616  CG  ASP A  44      19.321  25.899  -7.684  1.00  7.00           C  
ATOM    617  OD1 ASP A  44      20.304  26.175  -7.029  1.00  7.00           O  
ATOM    618  OD2 ASP A  44      19.113  24.785  -8.127  1.00  7.00           O  
ATOM    619  H   ASP A  44      17.583  27.112  -5.499  1.00  7.00           H  
ATOM    620  HA  ASP A  44      19.470  28.584  -7.122  1.00  7.00           H  
ATOM    621 1HB  ASP A  44      17.287  26.593  -7.829  1.00  7.00           H  
ATOM    622 2HB  ASP A  44      18.356  27.276  -9.034  1.00  7.00           H  
ATOM    623  N   LYS A  45      16.279  29.363  -7.477  1.00  7.14           N  
ATOM    624  CA  LYS A  45      15.337  30.357  -7.980  1.00  7.14           C  
ATOM    625  C   LYS A  45      15.733  31.761  -7.537  1.00  7.14           C  
ATOM    626  O   LYS A  45      15.627  32.722  -8.300  1.00  7.14           O  
ATOM    627  CB  LYS A  45      13.922  30.017  -7.499  1.00  7.14           C  
ATOM    628  CG  LYS A  45      12.820  30.931  -8.007  1.00  7.14           C  
ATOM    629  CD  LYS A  45      11.450  30.439  -7.536  1.00  7.14           C  
ATOM    630  CE  LYS A  45      10.328  31.353  -8.011  1.00  7.14           C  
ATOM    631  NZ  LYS A  45       8.994  30.873  -7.556  1.00  7.14           N  
ATOM    632  H   LYS A  45      15.906  28.589  -6.938  1.00  7.14           H  
ATOM    633  HA  LYS A  45      15.355  30.329  -9.068  1.00  7.14           H  
ATOM    634 1HB  LYS A  45      13.679  28.995  -7.791  1.00  7.14           H  
ATOM    635 2HB  LYS A  45      13.898  30.050  -6.411  1.00  7.14           H  
ATOM    636 1HG  LYS A  45      12.991  31.939  -7.625  1.00  7.14           H  
ATOM    637 2HG  LYS A  45      12.841  30.962  -9.095  1.00  7.14           H  
ATOM    638 1HD  LYS A  45      11.276  29.432  -7.919  1.00  7.14           H  
ATOM    639 2HD  LYS A  45      11.440  30.400  -6.446  1.00  7.14           H  
ATOM    640 1HE  LYS A  45      10.496  32.356  -7.620  1.00  7.14           H  
ATOM    641 2HE  LYS A  45      10.336  31.393  -9.100  1.00  7.14           H  
ATOM    642 1HZ  LYS A  45       8.277  31.503  -7.889  1.00  7.14           H  
ATOM    643 2HZ  LYS A  45       8.826  29.947  -7.924  1.00  7.14           H  
ATOM    644 3HZ  LYS A  45       8.973  30.843  -6.547  1.00  7.14           H  
ATOM    645  N   GLU A  46      16.208  31.861  -6.298  1.00  7.34           N  
ATOM    646  CA  GLU A  46      16.617  33.118  -5.691  1.00  7.34           C  
ATOM    647  C   GLU A  46      18.075  33.512  -5.989  1.00  7.34           C  
ATOM    648  O   GLU A  46      18.544  34.533  -5.487  1.00  7.34           O  
ATOM    649  CB  GLU A  46      16.419  33.033  -4.177  1.00  7.34           C  
ATOM    650  CG  GLU A  46      14.960  32.864  -3.736  1.00  7.34           C  
ATOM    651  CD  GLU A  46      14.808  32.683  -2.240  1.00  7.34           C  
ATOM    652  OE1 GLU A  46      15.704  33.042  -1.513  1.00  7.34           O  
ATOM    653  OE2 GLU A  46      13.794  32.152  -1.829  1.00  7.34           O  
ATOM    654  H   GLU A  46      16.242  31.013  -5.727  1.00  7.34           H  
ATOM    655  HA  GLU A  46      15.973  33.904  -6.085  1.00  7.34           H  
ATOM    656 1HB  GLU A  46      16.981  32.176  -3.794  1.00  7.34           H  
ATOM    657 2HB  GLU A  46      16.819  33.928  -3.704  1.00  7.34           H  
ATOM    658 1HG  GLU A  46      14.395  33.740  -4.047  1.00  7.34           H  
ATOM    659 2HG  GLU A  46      14.540  31.996  -4.246  1.00  7.34           H  
ATOM    660  N   ASP A  47      18.803  32.693  -6.761  1.00  7.59           N  
ATOM    661  CA  ASP A  47      20.207  32.943  -7.078  1.00  7.59           C  
ATOM    662  C   ASP A  47      20.338  33.995  -8.179  1.00  7.59           C  
ATOM    663  O   ASP A  47      19.970  33.722  -9.326  1.00  7.59           O  
ATOM    664  CB  ASP A  47      20.917  31.646  -7.510  1.00  7.59           C  
ATOM    665  CG  ASP A  47      22.456  31.794  -7.802  1.00  7.59           C  
ATOM    666  OD1 ASP A  47      22.919  32.876  -8.160  1.00  7.59           O  
ATOM    667  OD2 ASP A  47      23.150  30.807  -7.656  1.00  7.59           O  
ATOM    668  H   ASP A  47      18.371  31.862  -7.161  1.00  7.59           H  
ATOM    669  HA  ASP A  47      20.693  33.257  -6.165  1.00  7.59           H  
ATOM    670 1HB  ASP A  47      20.777  30.888  -6.731  1.00  7.59           H  
ATOM    671 2HB  ASP A  47      20.435  31.261  -8.409  1.00  7.59           H  
ATOM    672  N   PRO A  48      20.913  35.184  -7.902  1.00  7.88           N  
ATOM    673  CA  PRO A  48      21.045  36.286  -8.829  1.00  7.88           C  
ATOM    674  C   PRO A  48      21.586  35.863 -10.189  1.00  7.88           C  
ATOM    675  O   PRO A  48      21.195  36.432 -11.202  1.00  7.88           O  
ATOM    676  CB  PRO A  48      22.056  37.193  -8.116  1.00  7.88           C  
ATOM    677  CG  PRO A  48      21.815  36.940  -6.661  1.00  7.88           C  
ATOM    678  CD  PRO A  48      21.519  35.461  -6.573  1.00  7.88           C  
ATOM    679  HA  PRO A  48      20.083  36.795  -8.919  1.00  7.88           H  
ATOM    680 1HB  PRO A  48      23.081  36.939  -8.436  1.00  7.88           H  
ATOM    681 2HB  PRO A  48      21.882  38.241  -8.400  1.00  7.88           H  
ATOM    682 1HG  PRO A  48      22.700  37.228  -6.074  1.00  7.88           H  
ATOM    683 2HG  PRO A  48      20.979  37.556  -6.303  1.00  7.88           H  
ATOM    684 1HD  PRO A  48      22.443  34.869  -6.436  1.00  7.88           H  
ATOM    685 2HD  PRO A  48      20.803  35.335  -5.759  1.00  7.88           H  
ATOM    686  N   GLU A  49      22.440  34.846 -10.250  1.00  8.18           N  
ATOM    687  CA  GLU A  49      23.002  34.477 -11.546  1.00  8.18           C  
ATOM    688  C   GLU A  49      21.950  33.918 -12.497  1.00  8.18           C  
ATOM    689  O   GLU A  49      22.088  34.024 -13.715  1.00  8.18           O  
ATOM    690  CB  GLU A  49      24.169  33.519 -11.383  1.00  8.18           C  
ATOM    691  CG  GLU A  49      25.379  34.176 -10.699  1.00  8.18           C  
ATOM    692  CD  GLU A  49      25.917  35.394 -11.451  1.00  8.18           C  
ATOM    693  OE1 GLU A  49      26.178  35.287 -12.622  1.00  8.18           O  
ATOM    694  OE2 GLU A  49      26.048  36.443 -10.838  1.00  8.18           O  
ATOM    695  H   GLU A  49      22.706  34.307  -9.412  1.00  8.18           H  
ATOM    696  HA  GLU A  49      23.398  35.382 -12.003  1.00  8.18           H  
ATOM    697 1HB  GLU A  49      23.857  32.664 -10.778  1.00  8.18           H  
ATOM    698 2HB  GLU A  49      24.480  33.144 -12.357  1.00  8.18           H  
ATOM    699 1HG  GLU A  49      25.074  34.486  -9.696  1.00  8.18           H  
ATOM    700 2HG  GLU A  49      26.170  33.435 -10.594  1.00  8.18           H  
ATOM    701  N   LEU A  50      20.919  33.284 -11.943  1.00  8.46           N  
ATOM    702  CA  LEU A  50      19.861  32.710 -12.756  1.00  8.46           C  
ATOM    703  C   LEU A  50      18.768  33.752 -12.978  1.00  8.46           C  
ATOM    704  O   LEU A  50      17.971  33.651 -13.912  1.00  8.46           O  
ATOM    705  CB  LEU A  50      19.310  31.447 -12.089  1.00  8.46           C  
ATOM    706  CG  LEU A  50      20.355  30.325 -11.908  1.00  8.46           C  
ATOM    707  CD1 LEU A  50      19.729  29.141 -11.183  1.00  8.46           C  
ATOM    708  CD2 LEU A  50      20.890  29.924 -13.268  1.00  8.46           C  
ATOM    709  H   LEU A  50      20.838  33.245 -10.928  1.00  8.46           H  
ATOM    710  HA  LEU A  50      20.273  32.438 -13.726  1.00  8.46           H  
ATOM    711 1HB  LEU A  50      18.929  31.717 -11.096  1.00  8.46           H  
ATOM    712 2HB  LEU A  50      18.488  31.060 -12.685  1.00  8.46           H  
ATOM    713  HG  LEU A  50      21.179  30.695 -11.291  1.00  8.46           H  
ATOM    714 1HD1 LEU A  50      20.475  28.358 -11.045  1.00  8.46           H  
ATOM    715 2HD1 LEU A  50      19.374  29.466 -10.218  1.00  8.46           H  
ATOM    716 3HD1 LEU A  50      18.896  28.751 -11.766  1.00  8.46           H  
ATOM    717 1HD2 LEU A  50      21.639  29.142 -13.148  1.00  8.46           H  
ATOM    718 2HD2 LEU A  50      20.073  29.553 -13.887  1.00  8.46           H  
ATOM    719 3HD2 LEU A  50      21.345  30.793 -13.749  1.00  8.46           H  
ATOM    720  N   MET A  51      18.750  34.769 -12.110  1.00  8.79           N  
ATOM    721  CA  MET A  51      17.774  35.858 -12.196  1.00  8.79           C  
ATOM    722  C   MET A  51      18.180  36.904 -13.255  1.00  8.79           C  
ATOM    723  O   MET A  51      17.327  37.585 -13.828  1.00  8.79           O  
ATOM    724  CB  MET A  51      17.656  36.523 -10.837  1.00  8.79           C  
ATOM    725  CG  MET A  51      17.092  35.614  -9.741  1.00  8.79           C  
ATOM    726  SD  MET A  51      17.116  36.376  -8.111  1.00  8.79           S  
ATOM    727  CE  MET A  51      15.840  37.606  -8.275  1.00  8.79           C  
ATOM    728  H   MET A  51      19.418  34.753 -11.338  1.00  8.79           H  
ATOM    729  HA  MET A  51      16.811  35.438 -12.485  1.00  8.79           H  
ATOM    730 1HB  MET A  51      18.619  36.887 -10.543  1.00  8.79           H  
ATOM    731 2HB  MET A  51      16.999  37.386 -10.919  1.00  8.79           H  
ATOM    732 1HG  MET A  51      16.064  35.348  -9.980  1.00  8.79           H  
ATOM    733 2HG  MET A  51      17.669  34.690  -9.695  1.00  8.79           H  
ATOM    734 1HE  MET A  51      15.746  38.157  -7.339  1.00  8.79           H  
ATOM    735 2HE  MET A  51      16.099  38.297  -9.079  1.00  8.79           H  
ATOM    736 3HE  MET A  51      14.893  37.117  -8.506  1.00  8.79           H  
ATOM    737  N   LYS A  52      19.489  36.998 -13.518  1.00  9.28           N  
ATOM    738  CA  LYS A  52      20.086  37.932 -14.486  1.00  9.28           C  
ATOM    739  C   LYS A  52      19.883  37.533 -15.939  1.00  9.28           C  
ATOM    740  O   LYS A  52      19.617  36.373 -16.265  1.00  9.28           O  
ATOM    741  CB  LYS A  52      21.595  38.091 -14.252  1.00  9.28           C  
ATOM    742  CG  LYS A  52      22.025  38.836 -12.992  1.00  9.28           C  
ATOM    743  CD  LYS A  52      23.547  38.742 -12.829  1.00  9.28           C  
ATOM    744  CE  LYS A  52      24.042  39.422 -11.569  1.00  9.28           C  
ATOM    745  NZ  LYS A  52      25.529  39.232 -11.385  1.00  9.28           N  
ATOM    746  H   LYS A  52      20.120  36.423 -12.962  1.00  9.28           H  
ATOM    747  HA  LYS A  52      19.616  38.906 -14.349  1.00  9.28           H  
ATOM    748 1HB  LYS A  52      22.049  37.098 -14.199  1.00  9.28           H  
ATOM    749 2HB  LYS A  52      22.039  38.605 -15.104  1.00  9.28           H  
ATOM    750 1HG  LYS A  52      21.769  39.889 -13.126  1.00  9.28           H  
ATOM    751 2HG  LYS A  52      21.517  38.495 -12.124  1.00  9.28           H  
ATOM    752 1HD  LYS A  52      23.837  37.687 -12.788  1.00  9.28           H  
ATOM    753 2HD  LYS A  52      24.030  39.198 -13.691  1.00  9.28           H  
ATOM    754 1HE  LYS A  52      23.826  40.486 -11.632  1.00  9.28           H  
ATOM    755 2HE  LYS A  52      23.523  39.002 -10.705  1.00  9.28           H  
ATOM    756 1HZ  LYS A  52      25.829  39.691 -10.543  1.00  9.28           H  
ATOM    757 2HZ  LYS A  52      25.742  38.214 -11.306  1.00  9.28           H  
ATOM    758 3HZ  LYS A  52      26.027  39.615 -12.171  1.00  9.28           H  
ATOM    759  N   CYS A  53      20.063  38.521 -16.816  1.00  9.88           N  
ATOM    760  CA  CYS A  53      19.943  38.335 -18.257  1.00  9.88           C  
ATOM    761  C   CYS A  53      20.978  39.167 -19.033  1.00  9.88           C  
ATOM    762  O   CYS A  53      21.193  40.337 -18.718  1.00  9.88           O  
ATOM    763  CB  CYS A  53      18.538  38.767 -18.679  1.00  9.88           C  
ATOM    764  SG  CYS A  53      18.236  38.748 -20.443  1.00  9.88           S  
ATOM    765  H   CYS A  53      20.251  39.445 -16.448  1.00  9.88           H  
ATOM    766  HA  CYS A  53      20.062  37.280 -18.467  1.00  9.88           H  
ATOM    767 1HB  CYS A  53      17.806  38.109 -18.207  1.00  9.88           H  
ATOM    768 2HB  CYS A  53      18.352  39.768 -18.311  1.00  9.88           H  
ATOM    769  N   PRO A  54      21.643  38.593 -20.072  1.00 10.47           N  
ATOM    770  CA  PRO A  54      22.620  39.230 -20.959  1.00 10.47           C  
ATOM    771  C   PRO A  54      22.068  39.914 -22.209  1.00 10.47           C  
ATOM    772  O   PRO A  54      22.832  40.425 -23.028  1.00 10.47           O  
ATOM    773  CB  PRO A  54      23.473  38.034 -21.370  1.00 10.47           C  
ATOM    774  CG  PRO A  54      22.484  36.894 -21.463  1.00 10.47           C  
ATOM    775  CD  PRO A  54      21.506  37.130 -20.327  1.00 10.47           C  
ATOM    776  HA  PRO A  54      23.217  39.942 -20.371  1.00 10.47           H  
ATOM    777 1HB  PRO A  54      23.969  38.242 -22.328  1.00 10.47           H  
ATOM    778 2HB  PRO A  54      24.264  37.861 -20.627  1.00 10.47           H  
ATOM    779 1HG  PRO A  54      21.994  36.906 -22.449  1.00 10.47           H  
ATOM    780 2HG  PRO A  54      23.006  35.930 -21.380  1.00 10.47           H  
ATOM    781 1HD  PRO A  54      20.492  36.868 -20.659  1.00 10.47           H  
ATOM    782 2HD  PRO A  54      21.839  36.541 -19.457  1.00 10.47           H  
ATOM    783  N   VAL A  55      20.768  39.860 -22.402  1.00 10.86           N  
ATOM    784  CA  VAL A  55      20.162  40.320 -23.640  1.00 10.86           C  
ATOM    785  C   VAL A  55      19.900  41.829 -23.554  1.00 10.86           C  
ATOM    786  O   VAL A  55      19.377  42.282 -22.546  1.00 10.86           O  
ATOM    787  CB  VAL A  55      18.861  39.542 -23.897  1.00 10.86           C  
ATOM    788  CG1 VAL A  55      18.160  40.015 -25.140  1.00 10.86           C  
ATOM    789  CG2 VAL A  55      19.193  38.073 -23.964  1.00 10.86           C  
ATOM    790  H   VAL A  55      20.171  39.468 -21.687  1.00 10.86           H  
ATOM    791  HA  VAL A  55      20.842  40.073 -24.443  1.00 10.86           H  
ATOM    792  HB  VAL A  55      18.190  39.722 -23.103  1.00 10.86           H  
ATOM    793 1HG1 VAL A  55      17.237  39.449 -25.267  1.00 10.86           H  
ATOM    794 2HG1 VAL A  55      17.925  41.047 -25.051  1.00 10.86           H  
ATOM    795 3HG1 VAL A  55      18.798  39.856 -26.005  1.00 10.86           H  
ATOM    796 1HG2 VAL A  55      18.279  37.501 -24.116  1.00 10.86           H  
ATOM    797 2HG2 VAL A  55      19.880  37.891 -24.789  1.00 10.86           H  
ATOM    798 3HG2 VAL A  55      19.659  37.767 -23.031  1.00 10.86           H  
ATOM    799  N   PRO A  56      20.268  42.647 -24.560  1.00 10.87           N  
ATOM    800  CA  PRO A  56      20.053  44.095 -24.615  1.00 10.87           C  
ATOM    801  C   PRO A  56      18.630  44.552 -24.271  1.00 10.87           C  
ATOM    802  O   PRO A  56      18.437  45.672 -23.806  1.00 10.87           O  
ATOM    803  CB  PRO A  56      20.396  44.411 -26.072  1.00 10.87           C  
ATOM    804  CG  PRO A  56      21.427  43.380 -26.449  1.00 10.87           C  
ATOM    805  CD  PRO A  56      21.010  42.118 -25.736  1.00 10.87           C  
ATOM    806  HA  PRO A  56      20.775  44.578 -23.937  1.00 10.87           H  
ATOM    807 1HB  PRO A  56      19.486  44.356 -26.691  1.00 10.87           H  
ATOM    808 2HB  PRO A  56      20.772  45.440 -26.152  1.00 10.87           H  
ATOM    809 1HG  PRO A  56      21.460  43.261 -27.543  1.00 10.87           H  
ATOM    810 2HG  PRO A  56      22.427  43.720 -26.138  1.00 10.87           H  
ATOM    811 1HD  PRO A  56      20.376  41.507 -26.383  1.00 10.87           H  
ATOM    812 2HD  PRO A  56      21.935  41.603 -25.426  1.00 10.87           H  
ATOM    813  N   GLY A  57      17.628  43.707 -24.526  1.00 10.47           N  
ATOM    814  CA  GLY A  57      16.236  44.042 -24.238  1.00 10.47           C  
ATOM    815  C   GLY A  57      15.849  43.811 -22.763  1.00 10.47           C  
ATOM    816  O   GLY A  57      14.714  44.091 -22.367  1.00 10.47           O  
ATOM    817  H   GLY A  57      17.832  42.805 -24.917  1.00 10.47           H  
ATOM    818 1HA  GLY A  57      16.060  45.087 -24.497  1.00 10.47           H  
ATOM    819 2HA  GLY A  57      15.588  43.446 -24.877  1.00 10.47           H  
ATOM    820  N   CYS A  58      16.778  43.280 -21.966  1.00  9.76           N  
ATOM    821  CA  CYS A  58      16.579  43.013 -20.545  1.00  9.76           C  
ATOM    822  C   CYS A  58      16.984  44.222 -19.715  1.00  9.76           C  
ATOM    823  O   CYS A  58      17.608  45.154 -20.216  1.00  9.76           O  
ATOM    824  CB  CYS A  58      17.353  41.777 -20.070  1.00  9.76           C  
ATOM    825  SG  CYS A  58      16.733  40.171 -20.742  1.00  9.76           S  
ATOM    826  H   CYS A  58      17.694  43.060 -22.350  1.00  9.76           H  
ATOM    827  HA  CYS A  58      15.519  42.825 -20.376  1.00  9.76           H  
ATOM    828 1HB  CYS A  58      18.404  41.877 -20.333  1.00  9.76           H  
ATOM    829 2HB  CYS A  58      17.298  41.727 -18.988  1.00  9.76           H  
ATOM    830  N   VAL A  59      16.646  44.196 -18.430  1.00  8.96           N  
ATOM    831  CA  VAL A  59      16.958  45.298 -17.523  1.00  8.96           C  
ATOM    832  C   VAL A  59      18.157  45.007 -16.617  1.00  8.96           C  
ATOM    833  O   VAL A  59      18.412  45.729 -15.653  1.00  8.96           O  
ATOM    834  CB  VAL A  59      15.731  45.596 -16.658  1.00  8.96           C  
ATOM    835  CG1 VAL A  59      14.566  46.008 -17.546  1.00  8.96           C  
ATOM    836  CG2 VAL A  59      15.382  44.358 -15.853  1.00  8.96           C  
ATOM    837  H   VAL A  59      16.131  43.404 -18.072  1.00  8.96           H  
ATOM    838  HA  VAL A  59      17.183  46.181 -18.121  1.00  8.96           H  
ATOM    839  HB  VAL A  59      15.952  46.426 -15.986  1.00  8.96           H  
ATOM    840 1HG1 VAL A  59      13.694  46.227 -16.929  1.00  8.96           H  
ATOM    841 2HG1 VAL A  59      14.842  46.897 -18.115  1.00  8.96           H  
ATOM    842 3HG1 VAL A  59      14.327  45.198 -18.235  1.00  8.96           H  
ATOM    843 1HG2 VAL A  59      14.512  44.561 -15.230  1.00  8.96           H  
ATOM    844 2HG2 VAL A  59      15.160  43.535 -16.531  1.00  8.96           H  
ATOM    845 3HG2 VAL A  59      16.229  44.088 -15.219  1.00  8.96           H  
ATOM    846  N   GLY A  60      18.886  43.942 -16.931  1.00  8.23           N  
ATOM    847  CA  GLY A  60      20.070  43.555 -16.171  1.00  8.23           C  
ATOM    848  C   GLY A  60      20.503  42.130 -16.495  1.00  8.23           C  
ATOM    849  O   GLY A  60      20.168  41.191 -15.768  1.00  8.23           O  
ATOM    850  H   GLY A  60      18.619  43.401 -17.740  1.00  8.23           H  
ATOM    851 1HA  GLY A  60      20.884  44.243 -16.398  1.00  8.23           H  
ATOM    852 2HA  GLY A  60      19.863  43.644 -15.106  1.00  8.23           H  
TER     853
ENDMDL

REMARK ID 644173 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.321   4.273   2.622  1.00  3.65           N  
ATOM      2  CA  ASP A   1       4.089   3.501   1.653  1.00  3.65           C  
ATOM      3  C   ASP A   1       5.101   4.398   0.945  1.00  3.65           C  
ATOM      4  O   ASP A   1       5.050   5.624   1.061  1.00  3.65           O  
ATOM      5  CB  ASP A   1       3.131   2.838   0.656  1.00  3.65           C  
ATOM      6  CG  ASP A   1       3.714   1.600  -0.078  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       4.882   1.310   0.092  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       2.968   0.965  -0.820  1.00  3.65           O  
ATOM      9 1H   ASP A   1       3.074   3.681   3.403  1.00  3.65           H  
ATOM     10 2H   ASP A   1       3.880   5.050   2.948  1.00  3.65           H  
ATOM     11 3H   ASP A   1       2.480   4.621   2.181  1.00  3.65           H  
ATOM     12  HA  ASP A   1       4.639   2.723   2.181  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       2.219   2.538   1.171  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       2.855   3.576  -0.089  1.00  3.65           H  
ATOM     15  N   LEU A   2       6.036   3.773   0.239  1.00  3.40           N  
ATOM     16  CA  LEU A   2       7.093   4.503  -0.479  1.00  3.40           C  
ATOM     17  C   LEU A   2       6.882   4.411  -1.986  1.00  3.40           C  
ATOM     18  O   LEU A   2       6.914   3.314  -2.557  1.00  3.40           O  
ATOM     19  CB  LEU A   2       8.466   3.964  -0.099  1.00  3.40           C  
ATOM     20  CG  LEU A   2       8.750   3.922   1.422  1.00  3.40           C  
ATOM     21  CD1 LEU A   2      10.151   3.392   1.630  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       8.546   5.304   2.066  1.00  3.40           C  
ATOM     23  H   LEU A   2       5.973   2.749   0.180  1.00  3.40           H  
ATOM     24  HA  LEU A   2       7.055   5.552  -0.202  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       8.555   2.953  -0.490  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       9.230   4.582  -0.577  1.00  3.40           H  
ATOM     27  HG  LEU A   2       8.059   3.216   1.888  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2      10.360   3.321   2.699  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2      10.239   2.402   1.180  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2      10.870   4.070   1.164  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       8.740   5.233   3.134  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       9.212   6.014   1.647  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       7.530   5.649   1.913  1.00  3.40           H  
ATOM     34  N   LYS A   3       6.608   5.537  -2.626  1.00  3.18           N  
ATOM     35  CA  LYS A   3       6.273   5.549  -4.030  1.00  3.18           C  
ATOM     36  C   LYS A   3       7.167   6.472  -4.853  1.00  3.18           C  
ATOM     37  O   LYS A   3       7.790   7.413  -4.339  1.00  3.18           O  
ATOM     38  CB  LYS A   3       4.811   5.961  -4.241  1.00  3.18           C  
ATOM     39  CG  LYS A   3       3.759   5.087  -3.526  1.00  3.18           C  
ATOM     40  CD  LYS A   3       3.710   3.654  -4.063  1.00  3.18           C  
ATOM     41  CE  LYS A   3       2.600   2.859  -3.388  1.00  3.18           C  
ATOM     42  NZ  LYS A   3       2.667   1.394  -3.692  1.00  3.18           N  
ATOM     43  H   LYS A   3       6.635   6.426  -2.151  1.00  3.18           H  
ATOM     44  HA  LYS A   3       6.410   4.541  -4.423  1.00  3.18           H  
ATOM     45 1HB  LYS A   3       4.675   6.985  -3.890  1.00  3.18           H  
ATOM     46 2HB  LYS A   3       4.579   5.948  -5.304  1.00  3.18           H  
ATOM     47 1HG  LYS A   3       3.975   5.060  -2.452  1.00  3.18           H  
ATOM     48 2HG  LYS A   3       2.778   5.536  -3.665  1.00  3.18           H  
ATOM     49 1HD  LYS A   3       3.532   3.668  -5.139  1.00  3.18           H  
ATOM     50 2HD  LYS A   3       4.657   3.151  -3.871  1.00  3.18           H  
ATOM     51 1HE  LYS A   3       2.678   3.005  -2.331  1.00  3.18           H  
ATOM     52 2HE  LYS A   3       1.634   3.245  -3.721  1.00  3.18           H  
ATOM     53 1HZ  LYS A   3       1.916   0.918  -3.203  1.00  3.18           H  
ATOM     54 2HZ  LYS A   3       2.580   1.241  -4.681  1.00  3.18           H  
ATOM     55 3HZ  LYS A   3       3.560   1.027  -3.367  1.00  3.18           H  
ATOM     56  N   CYS A   4       7.173   6.181  -6.157  1.00  3.01           N  
ATOM     57  CA  CYS A   4       7.860   6.924  -7.201  1.00  3.01           C  
ATOM     58  C   CYS A   4       6.993   7.187  -8.443  1.00  3.01           C  
ATOM     59  O   CYS A   4       7.238   6.581  -9.483  1.00  3.01           O  
ATOM     60  CB  CYS A   4       9.110   6.177  -7.644  1.00  3.01           C  
ATOM     61  SG  CYS A   4       9.922   6.882  -9.092  1.00  3.01           S  
ATOM     62  H   CYS A   4       6.643   5.365  -6.426  1.00  3.01           H  
ATOM     63  HA  CYS A   4       8.166   7.889  -6.794  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       9.822   6.154  -6.827  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       8.844   5.138  -7.872  1.00  3.01           H  
ATOM     66  N   PRO A   5       5.939   8.032  -8.371  1.00  2.93           N  
ATOM     67  CA  PRO A   5       5.071   8.424  -9.480  1.00  2.93           C  
ATOM     68  C   PRO A   5       5.770   9.076 -10.679  1.00  2.93           C  
ATOM     69  O   PRO A   5       5.226   9.089 -11.774  1.00  2.93           O  
ATOM     70  CB  PRO A   5       4.123   9.433  -8.831  1.00  2.93           C  
ATOM     71  CG  PRO A   5       4.132   9.104  -7.375  1.00  2.93           C  
ATOM     72  CD  PRO A   5       5.540   8.645  -7.085  1.00  2.93           C  
ATOM     73  HA  PRO A   5       4.507   7.531  -9.815  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       4.467  10.460  -9.055  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       3.123   9.339  -9.272  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       3.834   9.984  -6.787  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       3.382   8.323  -7.169  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       6.188   9.458  -6.821  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       5.445   7.948  -6.308  1.00  2.93           H  
ATOM     80  N   THR A   6       6.959   9.658 -10.435  1.00  2.92           N  
ATOM     81  CA  THR A   6       7.796  10.421 -11.379  1.00  2.92           C  
ATOM     82  C   THR A   6       7.153  11.852 -11.531  1.00  2.92           C  
ATOM     83  O   THR A   6       7.287  12.618 -10.573  1.00  2.92           O  
ATOM     84  CB  THR A   6       8.232   9.576 -12.633  1.00  2.92           C  
ATOM     85  OG1 THR A   6       7.147   9.110 -13.451  1.00  2.92           O  
ATOM     86  CG2 THR A   6       8.942   8.383 -12.120  1.00  2.92           C  
ATOM     87  H   THR A   6       7.322   9.562  -9.505  1.00  2.92           H  
ATOM     88  HA  THR A   6       8.753  10.593 -10.882  1.00  2.92           H  
ATOM     89  HB  THR A   6       8.934  10.140 -13.249  1.00  2.92           H  
ATOM     90  HG1 THR A   6       6.347   9.044 -12.941  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       9.272   7.781 -12.939  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       9.797   8.693 -11.528  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       8.267   7.802 -11.507  1.00  2.92           H  
ATOM     94  N   PRO A   7       6.488  12.316 -12.613  1.00  2.99           N  
ATOM     95  CA  PRO A   7       5.709  13.539 -12.513  1.00  2.99           C  
ATOM     96  C   PRO A   7       4.693  13.372 -11.391  1.00  2.99           C  
ATOM     97  O   PRO A   7       4.066  12.324 -11.265  1.00  2.99           O  
ATOM     98  CB  PRO A   7       5.067  13.657 -13.899  1.00  2.99           C  
ATOM     99  CG  PRO A   7       6.037  12.933 -14.807  1.00  2.99           C  
ATOM    100  CD  PRO A   7       6.541  11.772 -13.976  1.00  2.99           C  
ATOM    101  HA  PRO A   7       6.378  14.392 -12.312  1.00  2.99           H  
ATOM    102 1HB  PRO A   7       4.067  13.197 -13.884  1.00  2.99           H  
ATOM    103 2HB  PRO A   7       4.933  14.718 -14.161  1.00  2.99           H  
ATOM    104 1HG  PRO A   7       5.525  12.607 -15.726  1.00  2.99           H  
ATOM    105 2HG  PRO A   7       6.849  13.610 -15.120  1.00  2.99           H  
ATOM    106 1HD  PRO A   7       5.834  10.942 -14.084  1.00  2.99           H  
ATOM    107 2HD  PRO A   7       7.553  11.536 -14.304  1.00  2.99           H  
ATOM    108  N   GLY A   8       4.513  14.403 -10.577  1.00  3.10           N  
ATOM    109  CA  GLY A   8       3.565  14.318  -9.463  1.00  3.10           C  
ATOM    110  C   GLY A   8       4.167  13.645  -8.217  1.00  3.10           C  
ATOM    111  O   GLY A   8       3.495  13.514  -7.194  1.00  3.10           O  
ATOM    112  H   GLY A   8       5.047  15.249 -10.709  1.00  3.10           H  
ATOM    113 1HA  GLY A   8       3.229  15.322  -9.205  1.00  3.10           H  
ATOM    114 2HA  GLY A   8       2.686  13.762  -9.783  1.00  3.10           H  
ATOM    115  N   CYS A   9       5.431  13.232  -8.296  1.00  3.19           N  
ATOM    116  CA  CYS A   9       6.086  12.569  -7.181  1.00  3.19           C  
ATOM    117  C   CYS A   9       6.154  13.444  -5.938  1.00  3.19           C  
ATOM    118  O   CYS A   9       6.536  14.612  -6.008  1.00  3.19           O  
ATOM    119  CB  CYS A   9       7.496  12.147  -7.551  1.00  3.19           C  
ATOM    120  SG  CYS A   9       8.319  11.314  -6.246  1.00  3.19           S  
ATOM    121  H   CYS A   9       5.954  13.326  -9.167  1.00  3.19           H  
ATOM    122  HA  CYS A   9       5.513  11.685  -6.932  1.00  3.19           H  
ATOM    123 1HB  CYS A   9       7.467  11.485  -8.401  1.00  3.19           H  
ATOM    124 2HB  CYS A   9       8.079  13.023  -7.824  1.00  3.19           H  
ATOM    125  HG  CYS A   9       7.884  12.120  -5.255  1.00  3.19           H  
ATOM    126  N   ASP A  10       5.764  12.871  -4.798  1.00  3.21           N  
ATOM    127  CA  ASP A  10       5.757  13.601  -3.537  1.00  3.21           C  
ATOM    128  C   ASP A  10       6.740  12.975  -2.534  1.00  3.21           C  
ATOM    129  O   ASP A  10       7.454  12.013  -2.842  1.00  3.21           O  
ATOM    130  CB  ASP A  10       4.323  13.603  -2.976  1.00  3.21           C  
ATOM    131  CG  ASP A  10       3.948  14.830  -2.080  1.00  3.21           C  
ATOM    132  OD1 ASP A  10       4.789  15.286  -1.337  1.00  3.21           O  
ATOM    133  OD2 ASP A  10       2.828  15.274  -2.154  1.00  3.21           O  
ATOM    134  H   ASP A  10       5.451  11.912  -4.814  1.00  3.21           H  
ATOM    135  HA  ASP A  10       6.066  14.628  -3.723  1.00  3.21           H  
ATOM    136 1HB  ASP A  10       3.616  13.562  -3.808  1.00  3.21           H  
ATOM    137 2HB  ASP A  10       4.174  12.697  -2.383  1.00  3.21           H  
ATOM    138  N   GLY A  11       6.739  13.485  -1.308  1.00  3.15           N  
ATOM    139  CA  GLY A  11       7.641  13.063  -0.235  1.00  3.15           C  
ATOM    140  C   GLY A  11       7.315  11.715   0.410  1.00  3.15           C  
ATOM    141  O   GLY A  11       6.995  11.649   1.599  1.00  3.15           O  
ATOM    142  H   GLY A  11       6.100  14.259  -1.129  1.00  3.15           H  
ATOM    143 1HA  GLY A  11       8.659  13.027  -0.627  1.00  3.15           H  
ATOM    144 2HA  GLY A  11       7.642  13.831   0.535  1.00  3.15           H  
ATOM    145  N   SER A  12       7.418  10.651  -0.375  1.00  3.07           N  
ATOM    146  CA  SER A  12       7.197   9.286   0.103  1.00  3.07           C  
ATOM    147  C   SER A  12       8.567   8.610   0.222  1.00  3.07           C  
ATOM    148  O   SER A  12       9.197   8.695   1.274  1.00  3.07           O  
ATOM    149  CB  SER A  12       6.263   8.539  -0.790  1.00  3.07           C  
ATOM    150  OG  SER A  12       6.827   8.300  -2.011  1.00  3.07           O  
ATOM    151  H   SER A  12       7.654  10.824  -1.356  1.00  3.07           H  
ATOM    152  HA  SER A  12       6.751   9.326   1.100  1.00  3.07           H  
ATOM    153 1HB  SER A  12       5.979   7.602  -0.328  1.00  3.07           H  
ATOM    154 2HB  SER A  12       5.354   9.122  -0.920  1.00  3.07           H  
ATOM    155  HG  SER A  12       7.010   9.168  -2.412  1.00  3.07           H  
ATOM    156  N   GLY A  13       9.086   7.974  -0.841  1.00  2.99           N  
ATOM    157  CA  GLY A  13      10.469   7.476  -0.666  1.00  2.99           C  
ATOM    158  C   GLY A  13      11.060   6.805  -1.882  1.00  2.99           C  
ATOM    159  O   GLY A  13      10.378   6.080  -2.604  1.00  2.99           O  
ATOM    160  H   GLY A  13       8.579   7.866  -1.734  1.00  2.99           H  
ATOM    161 1HA  GLY A  13      11.112   8.321  -0.405  1.00  2.99           H  
ATOM    162 2HA  GLY A  13      10.519   6.792   0.165  1.00  2.99           H  
ATOM    163  N   HIS A  14      12.375   6.999  -2.030  1.00  2.96           N  
ATOM    164  CA  HIS A  14      13.122   6.531  -3.182  1.00  2.96           C  
ATOM    165  C   HIS A  14      14.319   5.684  -2.761  1.00  2.96           C  
ATOM    166  O   HIS A  14      14.468   5.366  -1.579  1.00  2.96           O  
ATOM    167  CB  HIS A  14      13.506   7.775  -3.955  1.00  2.96           C  
ATOM    168  CG  HIS A  14      12.270   8.578  -4.181  1.00  2.96           C  
ATOM    169  ND1 HIS A  14      11.821   9.544  -3.274  1.00  2.96           N  
ATOM    170  CD2 HIS A  14      11.315   8.483  -5.099  1.00  2.96           C  
ATOM    171  CE1 HIS A  14      10.663   9.984  -3.671  1.00  2.96           C  
ATOM    172  NE2 HIS A  14      10.349   9.357  -4.761  1.00  2.96           N  
ATOM    173  H   HIS A  14      12.876   7.591  -1.367  1.00  2.96           H  
ATOM    174  HA  HIS A  14      12.484   5.920  -3.823  1.00  2.96           H  
ATOM    175 1HB  HIS A  14      14.197   8.347  -3.388  1.00  2.96           H  
ATOM    176 2HB  HIS A  14      13.968   7.527  -4.901  1.00  2.96           H  
ATOM    177  HD2 HIS A  14      11.297   7.817  -5.914  1.00  2.96           H  
ATOM    178  HE1 HIS A  14      10.051  10.737  -3.164  1.00  2.96           H  
ATOM    179  HE2 HIS A  14       9.494   9.479  -5.279  1.00  2.96           H  
ATOM    180  N   ILE A  15      15.130   5.251  -3.722  1.00  2.98           N  
ATOM    181  CA  ILE A  15      16.259   4.388  -3.400  1.00  2.98           C  
ATOM    182  C   ILE A  15      17.244   5.134  -2.511  1.00  2.98           C  
ATOM    183  O   ILE A  15      17.616   6.269  -2.796  1.00  2.98           O  
ATOM    184  CB  ILE A  15      16.967   3.930  -4.693  1.00  2.98           C  
ATOM    185  CG1 ILE A  15      15.979   3.142  -5.579  1.00  2.98           C  
ATOM    186  CG2 ILE A  15      18.176   3.081  -4.359  1.00  2.98           C  
ATOM    187  CD1 ILE A  15      15.420   1.921  -4.930  1.00  2.98           C  
ATOM    188  H   ILE A  15      14.999   5.542  -4.689  1.00  2.98           H  
ATOM    189  HA  ILE A  15      15.896   3.517  -2.868  1.00  2.98           H  
ATOM    190  HB  ILE A  15      17.287   4.802  -5.253  1.00  2.98           H  
ATOM    191 1HG1 ILE A  15      15.152   3.792  -5.844  1.00  2.98           H  
ATOM    192 2HG1 ILE A  15      16.491   2.848  -6.492  1.00  2.98           H  
ATOM    193 1HG2 ILE A  15      18.668   2.775  -5.280  1.00  2.98           H  
ATOM    194 2HG2 ILE A  15      18.877   3.663  -3.756  1.00  2.98           H  
ATOM    195 3HG2 ILE A  15      17.863   2.202  -3.802  1.00  2.98           H  
ATOM    196 1HD1 ILE A  15      14.737   1.427  -5.620  1.00  2.98           H  
ATOM    197 2HD1 ILE A  15      16.233   1.240  -4.676  1.00  2.98           H  
ATOM    198 3HD1 ILE A  15      14.884   2.207  -4.029  1.00  2.98           H  
ATOM    199  N   THR A  16      17.670   4.480  -1.431  1.00  3.04           N  
ATOM    200  CA  THR A  16      18.560   5.118  -0.470  1.00  3.04           C  
ATOM    201  C   THR A  16      19.813   5.666  -1.142  1.00  3.04           C  
ATOM    202  O   THR A  16      20.472   4.973  -1.917  1.00  3.04           O  
ATOM    203  CB  THR A  16      18.962   4.126   0.635  1.00  3.04           C  
ATOM    204  OG1 THR A  16      17.783   3.640   1.293  1.00  3.04           O  
ATOM    205  CG2 THR A  16      19.863   4.803   1.659  1.00  3.04           C  
ATOM    206  H   THR A  16      17.340   3.545  -1.261  1.00  3.04           H  
ATOM    207  HA  THR A  16      18.029   5.944  -0.008  1.00  3.04           H  
ATOM    208  HB  THR A  16      19.491   3.284   0.192  1.00  3.04           H  
ATOM    209  HG1 THR A  16      17.282   4.386   1.642  1.00  3.04           H  
ATOM    210 1HG2 THR A  16      20.132   4.087   2.432  1.00  3.04           H  
ATOM    211 2HG2 THR A  16      20.765   5.163   1.171  1.00  3.04           H  
ATOM    212 3HG2 THR A  16      19.334   5.643   2.109  1.00  3.04           H  
ATOM    213  N   GLY A  17      20.121   6.926  -0.836  1.00  3.13           N  
ATOM    214  CA  GLY A  17      21.254   7.631  -1.413  1.00  3.13           C  
ATOM    215  C   GLY A  17      20.944   9.121  -1.508  1.00  3.13           C  
ATOM    216  O   GLY A  17      20.045   9.629  -0.830  1.00  3.13           O  
ATOM    217  H   GLY A  17      19.535   7.413  -0.181  1.00  3.13           H  
ATOM    218 1HA  GLY A  17      22.139   7.473  -0.795  1.00  3.13           H  
ATOM    219 2HA  GLY A  17      21.472   7.230  -2.404  1.00  3.13           H  
ATOM    220  N   ASN A  18      21.664   9.824  -2.381  1.00  3.20           N  
ATOM    221  CA  ASN A  18      21.511  11.273  -2.554  1.00  3.20           C  
ATOM    222  C   ASN A  18      20.106  11.645  -3.026  1.00  3.20           C  
ATOM    223  O   ASN A  18      19.643  12.776  -2.842  1.00  3.20           O  
ATOM    224  CB  ASN A  18      22.543  11.797  -3.535  1.00  3.20           C  
ATOM    225  CG  ASN A  18      23.931  11.821  -2.956  1.00  3.20           C  
ATOM    226  OD1 ASN A  18      24.112  11.777  -1.733  1.00  3.20           O  
ATOM    227  ND2 ASN A  18      24.919  11.885  -3.813  1.00  3.20           N  
ATOM    228  H   ASN A  18      22.373   9.344  -2.923  1.00  3.20           H  
ATOM    229  HA  ASN A  18      21.668  11.756  -1.585  1.00  3.20           H  
ATOM    230 1HB  ASN A  18      22.539  11.178  -4.433  1.00  3.20           H  
ATOM    231 2HB  ASN A  18      22.272  12.808  -3.840  1.00  3.20           H  
ATOM    232 1HD2 ASN A  18      25.864  11.905  -3.482  1.00  3.20           H  
ATOM    233 2HD2 ASN A  18      24.730  11.919  -4.795  1.00  3.20           H  
ATOM    234  N   TYR A  19      19.440  10.686  -3.659  1.00  3.23           N  
ATOM    235  CA  TYR A  19      18.102  10.869  -4.194  1.00  3.23           C  
ATOM    236  C   TYR A  19      17.050  10.079  -3.412  1.00  3.23           C  
ATOM    237  O   TYR A  19      15.988   9.780  -3.944  1.00  3.23           O  
ATOM    238  CB  TYR A  19      18.083  10.501  -5.668  1.00  3.23           C  
ATOM    239  CG  TYR A  19      19.066  11.334  -6.446  1.00  3.23           C  
ATOM    240  CD1 TYR A  19      20.252  10.768  -6.880  1.00  3.23           C  
ATOM    241  CD2 TYR A  19      18.801  12.671  -6.693  1.00  3.23           C  
ATOM    242  CE1 TYR A  19      21.167  11.530  -7.570  1.00  3.23           C  
ATOM    243  CE2 TYR A  19      19.718  13.441  -7.386  1.00  3.23           C  
ATOM    244  CZ  TYR A  19      20.899  12.870  -7.824  1.00  3.23           C  
ATOM    245  OH  TYR A  19      21.822  13.629  -8.512  1.00  3.23           O  
ATOM    246  H   TYR A  19      19.879   9.787  -3.768  1.00  3.23           H  
ATOM    247  HA  TYR A  19      17.831  11.922  -4.111  1.00  3.23           H  
ATOM    248 1HB  TYR A  19      18.329   9.447  -5.798  1.00  3.23           H  
ATOM    249 2HB  TYR A  19      17.083  10.670  -6.080  1.00  3.23           H  
ATOM    250  HD1 TYR A  19      20.457   9.718  -6.677  1.00  3.23           H  
ATOM    251  HD2 TYR A  19      17.868  13.117  -6.341  1.00  3.23           H  
ATOM    252  HE1 TYR A  19      22.099  11.084  -7.914  1.00  3.23           H  
ATOM    253  HE2 TYR A  19      19.507  14.493  -7.582  1.00  3.23           H  
ATOM    254  HH  TYR A  19      21.495  14.530  -8.601  1.00  3.23           H  
ATOM    255  N   ALA A  20      17.324   9.776  -2.123  1.00  3.20           N  
ATOM    256  CA  ALA A  20      16.367   9.044  -1.262  1.00  3.20           C  
ATOM    257  C   ALA A  20      15.044   9.798  -1.142  1.00  3.20           C  
ATOM    258  O   ALA A  20      13.990   9.204  -0.851  1.00  3.20           O  
ATOM    259  CB  ALA A  20      16.947   8.847   0.123  1.00  3.20           C  
ATOM    260  H   ALA A  20      18.233  10.016  -1.733  1.00  3.20           H  
ATOM    261  HA  ALA A  20      16.174   8.077  -1.715  1.00  3.20           H  
ATOM    262 1HB  ALA A  20      16.238   8.290   0.734  1.00  3.20           H  
ATOM    263 2HB  ALA A  20      17.864   8.302   0.047  1.00  3.20           H  
ATOM    264 3HB  ALA A  20      17.141   9.814   0.576  1.00  3.20           H  
ATOM    265  N   SER A  21      15.089  11.113  -1.326  1.00  3.14           N  
ATOM    266  CA  SER A  21      13.903  11.945  -1.345  1.00  3.14           C  
ATOM    267  C   SER A  21      13.942  12.689  -2.679  1.00  3.14           C  
ATOM    268  O   SER A  21      14.589  13.724  -2.812  1.00  3.14           O  
ATOM    269  CB  SER A  21      13.891  12.904  -0.170  1.00  3.14           C  
ATOM    270  OG  SER A  21      12.757  13.729  -0.197  1.00  3.14           O  
ATOM    271  H   SER A  21      15.988  11.535  -1.523  1.00  3.14           H  
ATOM    272  HA  SER A  21      13.009  11.316  -1.317  1.00  3.14           H  
ATOM    273 1HB  SER A  21      13.907  12.334   0.757  1.00  3.14           H  
ATOM    274 2HB  SER A  21      14.790  13.518  -0.194  1.00  3.14           H  
ATOM    275  HG  SER A  21      12.859  14.288  -0.971  1.00  3.14           H  
ATOM    276  N   HIS A  22      13.235  12.120  -3.653  1.00  3.05           N  
ATOM    277  CA  HIS A  22      13.203  12.524  -5.063  1.00  3.05           C  
ATOM    278  C   HIS A  22      14.281  13.528  -5.532  1.00  3.05           C  
ATOM    279  O   HIS A  22      15.444  13.153  -5.678  1.00  3.05           O  
ATOM    280  CB  HIS A  22      11.773  12.946  -5.478  1.00  3.05           C  
ATOM    281  CG  HIS A  22      11.110  14.073  -4.705  1.00  3.05           C  
ATOM    282  ND1 HIS A  22      11.316  15.395  -5.003  1.00  3.05           N  
ATOM    283  CD2 HIS A  22      10.230  14.052  -3.671  1.00  3.05           C  
ATOM    284  CE1 HIS A  22      10.594  16.152  -4.183  1.00  3.05           C  
ATOM    285  NE2 HIS A  22       9.928  15.361  -3.365  1.00  3.05           N  
ATOM    286  H   HIS A  22      12.730  11.273  -3.402  1.00  3.05           H  
ATOM    287  HA  HIS A  22      13.390  11.624  -5.649  1.00  3.05           H  
ATOM    288 1HB  HIS A  22      11.793  13.238  -6.529  1.00  3.05           H  
ATOM    289 2HB  HIS A  22      11.130  12.089  -5.422  1.00  3.05           H  
ATOM    290  HD2 HIS A  22       9.835  13.168  -3.180  1.00  3.05           H  
ATOM    291  HE1 HIS A  22      10.560  17.244  -4.188  1.00  3.05           H  
ATOM    292  HE2 HIS A  22       9.295  15.669  -2.637  1.00  3.05           H  
ATOM    293  N   ARG A  23      13.883  14.751  -5.909  1.00  2.94           N  
ATOM    294  CA  ARG A  23      14.738  15.811  -6.489  1.00  2.94           C  
ATOM    295  C   ARG A  23      15.255  15.491  -7.910  1.00  2.94           C  
ATOM    296  O   ARG A  23      15.864  16.337  -8.563  1.00  2.94           O  
ATOM    297  CB  ARG A  23      15.947  16.137  -5.604  1.00  2.94           C  
ATOM    298  CG  ARG A  23      15.616  16.712  -4.231  1.00  2.94           C  
ATOM    299  CD  ARG A  23      16.830  17.268  -3.527  1.00  2.94           C  
ATOM    300  NE  ARG A  23      17.838  16.251  -3.172  1.00  2.94           N  
ATOM    301  CZ  ARG A  23      19.055  16.554  -2.648  1.00  2.94           C  
ATOM    302  NH1 ARG A  23      19.372  17.819  -2.429  1.00  2.94           N  
ATOM    303  NH2 ARG A  23      19.939  15.603  -2.348  1.00  2.94           N  
ATOM    304  H   ARG A  23      12.917  14.998  -5.745  1.00  2.94           H  
ATOM    305  HA  ARG A  23      14.133  16.716  -6.556  1.00  2.94           H  
ATOM    306 1HB  ARG A  23      16.571  15.264  -5.459  1.00  2.94           H  
ATOM    307 2HB  ARG A  23      16.559  16.880  -6.112  1.00  2.94           H  
ATOM    308 1HG  ARG A  23      14.898  17.521  -4.351  1.00  2.94           H  
ATOM    309 2HG  ARG A  23      15.177  15.945  -3.606  1.00  2.94           H  
ATOM    310 1HD  ARG A  23      17.306  18.003  -4.173  1.00  2.94           H  
ATOM    311 2HD  ARG A  23      16.509  17.753  -2.606  1.00  2.94           H  
ATOM    312  HE  ARG A  23      17.618  15.272  -3.333  1.00  2.94           H  
ATOM    313 1HH1 ARG A  23      18.713  18.552  -2.653  1.00  2.94           H  
ATOM    314 2HH1 ARG A  23      20.273  18.053  -2.040  1.00  2.94           H  
ATOM    315 1HH2 ARG A  23      19.730  14.601  -2.512  1.00  2.94           H  
ATOM    316 2HH2 ARG A  23      20.832  15.858  -1.960  1.00  2.94           H  
ATOM    317  N   SER A  24      14.987  14.275  -8.368  1.00  2.81           N  
ATOM    318  CA  SER A  24      15.376  13.752  -9.665  1.00  2.81           C  
ATOM    319  C   SER A  24      14.605  12.485  -9.982  1.00  2.81           C  
ATOM    320  O   SER A  24      13.733  12.054  -9.230  1.00  2.81           O  
ATOM    321  CB  SER A  24      16.869  13.448  -9.720  1.00  2.81           C  
ATOM    322  OG  SER A  24      17.261  13.065 -11.031  1.00  2.81           O  
ATOM    323  H   SER A  24      14.491  13.658  -7.751  1.00  2.81           H  
ATOM    324  HA  SER A  24      15.141  14.497 -10.425  1.00  2.81           H  
ATOM    325 1HB  SER A  24      17.434  14.326  -9.412  1.00  2.81           H  
ATOM    326 2HB  SER A  24      17.103  12.644  -9.023  1.00  2.81           H  
ATOM    327  HG  SER A  24      18.209  13.263 -11.085  1.00  2.81           H  
ATOM    328  N   LEU A  25      14.938  11.917 -11.125  1.00  2.69           N  
ATOM    329  CA  LEU A  25      14.411  10.637 -11.555  1.00  2.69           C  
ATOM    330  C   LEU A  25      15.461   9.571 -11.219  1.00  2.69           C  
ATOM    331  O   LEU A  25      15.162   8.381 -11.081  1.00  2.69           O  
ATOM    332  CB  LEU A  25      14.069  10.675 -13.047  1.00  2.69           C  
ATOM    333  CG  LEU A  25      12.981  11.706 -13.436  1.00  2.69           C  
ATOM    334  CD1 LEU A  25      12.786  11.709 -14.948  1.00  2.69           C  
ATOM    335  CD2 LEU A  25      11.674  11.344 -12.719  1.00  2.69           C  
ATOM    336  H   LEU A  25      15.654  12.377 -11.666  1.00  2.69           H  
ATOM    337  HA  LEU A  25      13.500  10.423 -11.002  1.00  2.69           H  
ATOM    338 1HB  LEU A  25      14.970  10.897 -13.615  1.00  2.69           H  
ATOM    339 2HB  LEU A  25      13.709   9.689 -13.341  1.00  2.69           H  
ATOM    340  HG  LEU A  25      13.298  12.707 -13.130  1.00  2.69           H  
ATOM    341 1HD1 LEU A  25      12.025  12.439 -15.214  1.00  2.69           H  
ATOM    342 2HD1 LEU A  25      13.724  11.972 -15.435  1.00  2.69           H  
ATOM    343 3HD1 LEU A  25      12.473  10.725 -15.276  1.00  2.69           H  
ATOM    344 1HD2 LEU A  25      10.898  12.064 -12.979  1.00  2.69           H  
ATOM    345 2HD2 LEU A  25      11.364  10.350 -13.024  1.00  2.69           H  
ATOM    346 3HD2 LEU A  25      11.833  11.355 -11.637  1.00  2.69           H  
ATOM    347  N   SER A  26      16.718  10.008 -11.088  1.00  2.61           N  
ATOM    348  CA  SER A  26      17.789   9.063 -10.795  1.00  2.61           C  
ATOM    349  C   SER A  26      17.578   8.504  -9.397  1.00  2.61           C  
ATOM    350  O   SER A  26      17.451   9.258  -8.445  1.00  2.61           O  
ATOM    351  CB  SER A  26      19.136   9.747 -10.860  1.00  2.61           C  
ATOM    352  OG  SER A  26      20.162   8.861 -10.500  1.00  2.61           O  
ATOM    353  H   SER A  26      16.924  10.999 -11.174  1.00  2.61           H  
ATOM    354  HA  SER A  26      17.755   8.247 -11.517  1.00  2.61           H  
ATOM    355 1HB  SER A  26      19.311  10.125 -11.864  1.00  2.61           H  
ATOM    356 2HB  SER A  26      19.139  10.603 -10.181  1.00  2.61           H  
ATOM    357  HG  SER A  26      19.904   8.489  -9.649  1.00  2.61           H  
ATOM    358  N   GLY A  27      17.500   7.180  -9.269  1.00  2.57           N  
ATOM    359  CA  GLY A  27      17.274   6.580  -7.953  1.00  2.57           C  
ATOM    360  C   GLY A  27      15.798   6.603  -7.537  1.00  2.57           C  
ATOM    361  O   GLY A  27      15.444   6.182  -6.438  1.00  2.57           O  
ATOM    362  H   GLY A  27      17.602   6.596 -10.082  1.00  2.57           H  
ATOM    363 1HA  GLY A  27      17.630   5.548  -7.962  1.00  2.57           H  
ATOM    364 2HA  GLY A  27      17.866   7.108  -7.207  1.00  2.57           H  
ATOM    365  N   CYS A  28      14.914   7.091  -8.413  1.00  2.61           N  
ATOM    366  CA  CYS A  28      13.508   7.177  -8.057  1.00  2.61           C  
ATOM    367  C   CYS A  28      12.918   5.814  -7.609  1.00  2.61           C  
ATOM    368  O   CYS A  28      12.278   5.768  -6.567  1.00  2.61           O  
ATOM    369  CB  CYS A  28      12.687   7.869  -9.151  1.00  2.61           C  
ATOM    370  SG  CYS A  28      10.972   8.325  -8.654  1.00  2.61           S  
ATOM    371  H   CYS A  28      15.208   7.441  -9.325  1.00  2.61           H  
ATOM    372  HA  CYS A  28      13.439   7.856  -7.209  1.00  2.61           H  
ATOM    373 1HB  CYS A  28      13.190   8.789  -9.405  1.00  2.61           H  
ATOM    374 2HB  CYS A  28      12.656   7.274 -10.056  1.00  2.61           H  
ATOM    375  N   PRO A  29      13.140   4.661  -8.283  1.00  2.73           N  
ATOM    376  CA  PRO A  29      13.872   4.251  -9.494  1.00  2.73           C  
ATOM    377  C   PRO A  29      13.105   4.235 -10.811  1.00  2.73           C  
ATOM    378  O   PRO A  29      13.577   3.642 -11.782  1.00  2.73           O  
ATOM    379  CB  PRO A  29      14.230   2.809  -9.136  1.00  2.73           C  
ATOM    380  CG  PRO A  29      13.016   2.319  -8.388  1.00  2.73           C  
ATOM    381  CD  PRO A  29      12.513   3.519  -7.617  1.00  2.73           C  
ATOM    382  HA  PRO A  29      14.785   4.841  -9.608  1.00  2.73           H  
ATOM    383 1HB  PRO A  29      14.421   2.238 -10.054  1.00  2.73           H  
ATOM    384 2HB  PRO A  29      15.150   2.783  -8.540  1.00  2.73           H  
ATOM    385 1HG  PRO A  29      12.264   1.933  -9.093  1.00  2.73           H  
ATOM    386 2HG  PRO A  29      13.292   1.486  -7.730  1.00  2.73           H  
ATOM    387 1HD  PRO A  29      11.422   3.608  -7.698  1.00  2.73           H  
ATOM    388 2HD  PRO A  29      12.838   3.469  -6.569  1.00  2.73           H  
ATOM    389  N   ARG A  30      11.897   4.756 -10.842  1.00  2.93           N  
ATOM    390  CA  ARG A  30      11.079   4.627 -12.036  1.00  2.93           C  
ATOM    391  C   ARG A  30      11.472   5.704 -13.027  1.00  2.93           C  
ATOM    392  O   ARG A  30      12.399   6.465 -12.773  1.00  2.93           O  
ATOM    393  CB  ARG A  30       9.593   4.680 -11.732  1.00  2.93           C  
ATOM    394  CG  ARG A  30       9.149   3.681 -10.695  1.00  2.93           C  
ATOM    395  CD  ARG A  30       9.278   2.286 -11.174  1.00  2.93           C  
ATOM    396  NE  ARG A  30       8.781   1.336 -10.196  1.00  2.93           N  
ATOM    397  CZ  ARG A  30       8.841  -0.006 -10.323  1.00  2.93           C  
ATOM    398  NH1 ARG A  30       9.384  -0.544 -11.394  1.00  2.93           N  
ATOM    399  NH2 ARG A  30       8.355  -0.780  -9.367  1.00  2.93           N  
ATOM    400  H   ARG A  30      11.521   5.253 -10.044  1.00  2.93           H  
ATOM    401  HA  ARG A  30      11.282   3.654 -12.487  1.00  2.93           H  
ATOM    402 1HB  ARG A  30       9.288   5.655 -11.451  1.00  2.93           H  
ATOM    403 2HB  ARG A  30       9.040   4.437 -12.629  1.00  2.93           H  
ATOM    404 1HG  ARG A  30       9.776   3.791  -9.809  1.00  2.93           H  
ATOM    405 2HG  ARG A  30       8.108   3.881 -10.424  1.00  2.93           H  
ATOM    406 1HD  ARG A  30       8.715   2.157 -12.098  1.00  2.93           H  
ATOM    407 2HD  ARG A  30      10.331   2.068 -11.353  1.00  2.93           H  
ATOM    408  HE  ARG A  30       8.353   1.712  -9.359  1.00  2.93           H  
ATOM    409 1HH1 ARG A  30       9.758   0.049 -12.124  1.00  2.93           H  
ATOM    410 2HH1 ARG A  30       9.430  -1.550 -11.487  1.00  2.93           H  
ATOM    411 1HH2 ARG A  30       7.938  -0.365  -8.544  1.00  2.93           H  
ATOM    412 2HH2 ARG A  30       8.399  -1.785  -9.460  1.00  2.93           H  
ATOM    413  N   ALA A  31      10.770   5.732 -14.163  1.00  3.21           N  
ATOM    414  CA  ALA A  31      11.010   6.572 -15.348  1.00  3.21           C  
ATOM    415  C   ALA A  31      12.011   5.975 -16.322  1.00  3.21           C  
ATOM    416  O   ALA A  31      12.404   6.626 -17.292  1.00  3.21           O  
ATOM    417  CB  ALA A  31      11.537   7.957 -14.993  1.00  3.21           C  
ATOM    418  H   ALA A  31      10.004   5.083 -14.236  1.00  3.21           H  
ATOM    419  HA  ALA A  31      10.054   6.686 -15.865  1.00  3.21           H  
ATOM    420 1HB  ALA A  31      11.653   8.517 -15.905  1.00  3.21           H  
ATOM    421 2HB  ALA A  31      10.855   8.471 -14.347  1.00  3.21           H  
ATOM    422 3HB  ALA A  31      12.503   7.907 -14.522  1.00  3.21           H  
ATOM    423  N   LYS A  32      12.338   4.692 -16.165  1.00  3.51           N  
ATOM    424  CA  LYS A  32      13.176   4.015 -17.155  1.00  3.51           C  
ATOM    425  C   LYS A  32      12.262   3.555 -18.297  1.00  3.51           C  
ATOM    426  O   LYS A  32      11.991   2.365 -18.486  1.00  3.51           O  
ATOM    427  CB  LYS A  32      13.937   2.851 -16.524  1.00  3.51           C  
ATOM    428  CG  LYS A  32      14.934   3.281 -15.449  1.00  3.51           C  
ATOM    429  CD  LYS A  32      15.675   2.091 -14.871  1.00  3.51           C  
ATOM    430  CE  LYS A  32      16.668   2.524 -13.803  1.00  3.51           C  
ATOM    431  NZ  LYS A  32      17.397   1.359 -13.225  1.00  3.51           N  
ATOM    432  H   LYS A  32      12.010   4.186 -15.354  1.00  3.51           H  
ATOM    433  HA  LYS A  32      13.898   4.723 -17.567  1.00  3.51           H  
ATOM    434 1HB  LYS A  32      13.231   2.153 -16.070  1.00  3.51           H  
ATOM    435 2HB  LYS A  32      14.485   2.312 -17.293  1.00  3.51           H  
ATOM    436 1HG  LYS A  32      15.654   3.984 -15.877  1.00  3.51           H  
ATOM    437 2HG  LYS A  32      14.399   3.789 -14.637  1.00  3.51           H  
ATOM    438 1HD  LYS A  32      14.959   1.401 -14.423  1.00  3.51           H  
ATOM    439 2HD  LYS A  32      16.208   1.576 -15.666  1.00  3.51           H  
ATOM    440 1HE  LYS A  32      17.392   3.211 -14.244  1.00  3.51           H  
ATOM    441 2HE  LYS A  32      16.132   3.041 -13.002  1.00  3.51           H  
ATOM    442 1HZ  LYS A  32      18.046   1.680 -12.522  1.00  3.51           H  
ATOM    443 2HZ  LYS A  32      16.730   0.727 -12.805  1.00  3.51           H  
ATOM    444 3HZ  LYS A  32      17.905   0.881 -13.958  1.00  3.51           H  
ATOM    445  N   LYS A  33      11.763   4.558 -18.993  1.00  3.80           N  
ATOM    446  CA  LYS A  33      10.769   4.522 -20.052  1.00  3.80           C  
ATOM    447  C   LYS A  33      11.341   5.160 -21.304  1.00  3.80           C  
ATOM    448  O   LYS A  33      12.507   5.557 -21.322  1.00  3.80           O  
ATOM    449  CB  LYS A  33       9.494   5.255 -19.602  1.00  3.80           C  
ATOM    450  CG  LYS A  33       8.780   4.610 -18.404  1.00  3.80           C  
ATOM    451  CD  LYS A  33       7.485   5.342 -18.054  1.00  3.80           C  
ATOM    452  CE  LYS A  33       6.763   4.659 -16.893  1.00  3.80           C  
ATOM    453  NZ  LYS A  33       5.478   5.336 -16.563  1.00  3.80           N  
ATOM    454  H   LYS A  33      12.108   5.475 -18.707  1.00  3.80           H  
ATOM    455  HA  LYS A  33      10.523   3.483 -20.276  1.00  3.80           H  
ATOM    456 1HB  LYS A  33       9.741   6.284 -19.332  1.00  3.80           H  
ATOM    457 2HB  LYS A  33       8.778   5.295 -20.424  1.00  3.80           H  
ATOM    458 1HG  LYS A  33       8.551   3.570 -18.626  1.00  3.80           H  
ATOM    459 2HG  LYS A  33       9.436   4.638 -17.538  1.00  3.80           H  
ATOM    460 1HD  LYS A  33       7.712   6.375 -17.772  1.00  3.80           H  
ATOM    461 2HD  LYS A  33       6.828   5.357 -18.924  1.00  3.80           H  
ATOM    462 1HE  LYS A  33       6.553   3.625 -17.167  1.00  3.80           H  
ATOM    463 2HE  LYS A  33       7.405   4.671 -16.012  1.00  3.80           H  
ATOM    464 1HZ  LYS A  33       5.028   4.851 -15.798  1.00  3.80           H  
ATOM    465 2HZ  LYS A  33       5.656   6.297 -16.298  1.00  3.80           H  
ATOM    466 3HZ  LYS A  33       4.873   5.319 -17.373  1.00  3.80           H  
ATOM    467  N   SER A  34      10.525   5.290 -22.355  1.00  4.07           N  
ATOM    468  CA  SER A  34      10.976   5.942 -23.591  1.00  4.07           C  
ATOM    469  C   SER A  34      11.385   7.407 -23.344  1.00  4.07           C  
ATOM    470  O   SER A  34      12.112   8.002 -24.145  1.00  4.07           O  
ATOM    471  CB  SER A  34       9.874   5.896 -24.628  1.00  4.07           C  
ATOM    472  OG  SER A  34       8.784   6.686 -24.226  1.00  4.07           O  
ATOM    473  H   SER A  34       9.578   4.932 -22.304  1.00  4.07           H  
ATOM    474  HA  SER A  34      11.849   5.402 -23.971  1.00  4.07           H  
ATOM    475 1HB  SER A  34      10.258   6.261 -25.583  1.00  4.07           H  
ATOM    476 2HB  SER A  34       9.547   4.868 -24.776  1.00  4.07           H  
ATOM    477  HG  SER A  34       9.153   7.559 -24.032  1.00  4.07           H  
ATOM    478  N   GLY A  35      10.907   7.983 -22.235  1.00  4.33           N  
ATOM    479  CA  GLY A  35      11.255   9.335 -21.838  1.00  4.33           C  
ATOM    480  C   GLY A  35      10.197  10.016 -20.979  1.00  4.33           C  
ATOM    481  O   GLY A  35       9.012   9.685 -21.034  1.00  4.33           O  
ATOM    482  H   GLY A  35      10.310   7.438 -21.633  1.00  4.33           H  
ATOM    483 1HA  GLY A  35      12.198   9.309 -21.288  1.00  4.33           H  
ATOM    484 2HA  GLY A  35      11.433   9.937 -22.729  1.00  4.33           H  
ATOM    485  N   VAL A  36      10.663  10.986 -20.199  1.00  4.61           N  
ATOM    486  CA  VAL A  36       9.845  11.843 -19.343  1.00  4.61           C  
ATOM    487  C   VAL A  36      10.175  13.276 -19.725  1.00  4.61           C  
ATOM    488  O   VAL A  36      11.348  13.640 -19.807  1.00  4.61           O  
ATOM    489  CB  VAL A  36      10.137  11.598 -17.840  1.00  4.61           C  
ATOM    490  CG1 VAL A  36       9.322  12.552 -16.974  1.00  4.61           C  
ATOM    491  CG2 VAL A  36       9.774  10.154 -17.469  1.00  4.61           C  
ATOM    492  H   VAL A  36      11.657  11.163 -20.220  1.00  4.61           H  
ATOM    493  HA  VAL A  36       8.789  11.654 -19.541  1.00  4.61           H  
ATOM    494  HB  VAL A  36      11.192  11.781 -17.642  1.00  4.61           H  
ATOM    495 1HG1 VAL A  36       9.542  12.373 -15.922  1.00  4.61           H  
ATOM    496 2HG1 VAL A  36       9.581  13.585 -17.223  1.00  4.61           H  
ATOM    497 3HG1 VAL A  36       8.259  12.392 -17.151  1.00  4.61           H  
ATOM    498 1HG2 VAL A  36       9.973  10.003 -16.414  1.00  4.61           H  
ATOM    499 2HG2 VAL A  36       8.714   9.986 -17.662  1.00  4.61           H  
ATOM    500 3HG2 VAL A  36      10.365   9.452 -18.056  1.00  4.61           H  
ATOM    501  N   LYS A  37       9.165  14.088 -19.995  1.00  4.91           N  
ATOM    502  CA  LYS A  37       9.473  15.455 -20.385  1.00  4.91           C  
ATOM    503  C   LYS A  37       9.879  16.308 -19.195  1.00  4.91           C  
ATOM    504  O   LYS A  37       9.225  16.293 -18.150  1.00  4.91           O  
ATOM    505  CB  LYS A  37       8.284  16.093 -21.099  1.00  4.91           C  
ATOM    506  CG  LYS A  37       7.971  15.483 -22.461  1.00  4.91           C  
ATOM    507  CD  LYS A  37       6.821  16.213 -23.144  1.00  4.91           C  
ATOM    508  CE  LYS A  37       6.513  15.616 -24.511  1.00  4.91           C  
ATOM    509  NZ  LYS A  37       5.388  16.325 -25.182  1.00  4.91           N  
ATOM    510  H   LYS A  37       8.213  13.765 -19.930  1.00  4.91           H  
ATOM    511  HA  LYS A  37      10.316  15.436 -21.077  1.00  4.91           H  
ATOM    512 1HB  LYS A  37       7.393  16.005 -20.476  1.00  4.91           H  
ATOM    513 2HB  LYS A  37       8.479  17.158 -21.242  1.00  4.91           H  
ATOM    514 1HG  LYS A  37       8.856  15.537 -23.096  1.00  4.91           H  
ATOM    515 2HG  LYS A  37       7.702  14.433 -22.334  1.00  4.91           H  
ATOM    516 1HD  LYS A  37       5.929  16.149 -22.519  1.00  4.91           H  
ATOM    517 2HD  LYS A  37       7.082  17.265 -23.268  1.00  4.91           H  
ATOM    518 1HE  LYS A  37       7.400  15.686 -25.141  1.00  4.91           H  
ATOM    519 2HE  LYS A  37       6.247  14.566 -24.391  1.00  4.91           H  
ATOM    520 1HZ  LYS A  37       5.212  15.903 -26.083  1.00  4.91           H  
ATOM    521 2HZ  LYS A  37       4.558  16.256 -24.609  1.00  4.91           H  
ATOM    522 3HZ  LYS A  37       5.630  17.298 -25.307  1.00  4.91           H  
ATOM    523  N   VAL A  38      10.936  17.085 -19.395  1.00  5.24           N  
ATOM    524  CA  VAL A  38      11.455  18.020 -18.410  1.00  5.24           C  
ATOM    525  C   VAL A  38      11.556  19.403 -19.050  1.00  5.24           C  
ATOM    526  O   VAL A  38      12.050  19.536 -20.172  1.00  5.24           O  
ATOM    527  CB  VAL A  38      12.827  17.544 -17.885  1.00  5.24           C  
ATOM    528  CG1 VAL A  38      13.380  18.554 -16.886  1.00  5.24           C  
ATOM    529  CG2 VAL A  38      12.671  16.150 -17.227  1.00  5.24           C  
ATOM    530  H   VAL A  38      11.413  17.013 -20.282  1.00  5.24           H  
ATOM    531  HA  VAL A  38      10.762  18.070 -17.567  1.00  5.24           H  
ATOM    532  HB  VAL A  38      13.529  17.479 -18.715  1.00  5.24           H  
ATOM    533 1HG1 VAL A  38      14.352  18.217 -16.527  1.00  5.24           H  
ATOM    534 2HG1 VAL A  38      13.494  19.523 -17.370  1.00  5.24           H  
ATOM    535 3HG1 VAL A  38      12.697  18.647 -16.044  1.00  5.24           H  
ATOM    536 1HG2 VAL A  38      13.639  15.812 -16.861  1.00  5.24           H  
ATOM    537 2HG2 VAL A  38      11.970  16.217 -16.396  1.00  5.24           H  
ATOM    538 3HG2 VAL A  38      12.296  15.430 -17.956  1.00  5.24           H  
ATOM    539  N   ALA A  39      11.050  20.423 -18.371  1.00  5.62           N  
ATOM    540  CA  ALA A  39      11.075  21.770 -18.923  1.00  5.62           C  
ATOM    541  C   ALA A  39      12.514  22.302 -19.080  1.00  5.62           C  
ATOM    542  O   ALA A  39      13.369  21.979 -18.254  1.00  5.62           O  
ATOM    543  CB  ALA A  39      10.303  22.720 -18.029  1.00  5.62           C  
ATOM    544  H   ALA A  39      10.648  20.261 -17.459  1.00  5.62           H  
ATOM    545  HA  ALA A  39      10.574  21.724 -19.878  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      10.303  23.717 -18.471  1.00  5.62           H  
ATOM    547 2HB  ALA A  39       9.278  22.372 -17.918  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      10.783  22.761 -17.051  1.00  5.62           H  
ATOM    549  N   PRO A  40      12.805  23.113 -20.124  1.00  6.02           N  
ATOM    550  CA  PRO A  40      14.044  23.853 -20.322  1.00  6.02           C  
ATOM    551  C   PRO A  40      14.276  24.820 -19.170  1.00  6.02           C  
ATOM    552  O   PRO A  40      13.314  25.338 -18.593  1.00  6.02           O  
ATOM    553  CB  PRO A  40      13.784  24.615 -21.626  1.00  6.02           C  
ATOM    554  CG  PRO A  40      12.747  23.809 -22.350  1.00  6.02           C  
ATOM    555  CD  PRO A  40      11.870  23.220 -21.270  1.00  6.02           C  
ATOM    556  HA  PRO A  40      14.890  23.156 -20.423  1.00  6.02           H  
ATOM    557 1HB  PRO A  40      13.462  25.635 -21.405  1.00  6.02           H  
ATOM    558 2HB  PRO A  40      14.722  24.703 -22.195  1.00  6.02           H  
ATOM    559 1HG  PRO A  40      12.187  24.455 -23.049  1.00  6.02           H  
ATOM    560 2HG  PRO A  40      13.235  23.034 -22.963  1.00  6.02           H  
ATOM    561 1HD  PRO A  40      11.019  23.875 -21.038  1.00  6.02           H  
ATOM    562 2HD  PRO A  40      11.569  22.225 -21.640  1.00  6.02           H  
ATOM    563  N   THR A  41      15.543  25.083 -18.858  1.00  6.40           N  
ATOM    564  CA  THR A  41      15.877  26.030 -17.796  1.00  6.40           C  
ATOM    565  C   THR A  41      16.118  27.416 -18.387  1.00  6.40           C  
ATOM    566  O   THR A  41      16.245  27.557 -19.603  1.00  6.40           O  
ATOM    567  CB  THR A  41      17.128  25.559 -17.036  1.00  6.40           C  
ATOM    568  OG1 THR A  41      18.258  25.586 -17.916  1.00  6.40           O  
ATOM    569  CG2 THR A  41      16.925  24.141 -16.549  1.00  6.40           C  
ATOM    570  H   THR A  41      16.314  24.633 -19.370  1.00  6.40           H  
ATOM    571  HA  THR A  41      15.043  26.088 -17.099  1.00  6.40           H  
ATOM    572  HB  THR A  41      17.313  26.216 -16.190  1.00  6.40           H  
ATOM    573  HG1 THR A  41      18.118  24.955 -18.671  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      17.815  23.807 -16.018  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      16.066  24.102 -15.881  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      16.748  23.485 -17.407  1.00  6.40           H  
ATOM    577  N   LYS A  42      16.238  28.444 -17.539  1.00  6.69           N  
ATOM    578  CA  LYS A  42      16.500  29.798 -18.058  1.00  6.69           C  
ATOM    579  C   LYS A  42      17.810  29.877 -18.847  1.00  6.69           C  
ATOM    580  O   LYS A  42      17.962  30.703 -19.754  1.00  6.69           O  
ATOM    581  CB  LYS A  42      16.555  30.805 -16.900  1.00  6.69           C  
ATOM    582  CG  LYS A  42      17.794  30.656 -15.992  1.00  6.69           C  
ATOM    583  CD  LYS A  42      17.812  31.658 -14.845  1.00  6.69           C  
ATOM    584  CE  LYS A  42      19.029  31.429 -13.914  1.00  6.69           C  
ATOM    585  NZ  LYS A  42      20.354  31.706 -14.586  1.00  6.69           N  
ATOM    586  H   LYS A  42      16.138  28.296 -16.545  1.00  6.69           H  
ATOM    587  HA  LYS A  42      15.687  30.073 -18.725  1.00  6.69           H  
ATOM    588 1HB  LYS A  42      16.564  31.819 -17.305  1.00  6.69           H  
ATOM    589 2HB  LYS A  42      15.664  30.706 -16.282  1.00  6.69           H  
ATOM    590 1HG  LYS A  42      17.857  29.645 -15.595  1.00  6.69           H  
ATOM    591 2HG  LYS A  42      18.683  30.846 -16.583  1.00  6.69           H  
ATOM    592 1HD  LYS A  42      17.867  32.667 -15.252  1.00  6.69           H  
ATOM    593 2HD  LYS A  42      16.896  31.566 -14.264  1.00  6.69           H  
ATOM    594 1HE  LYS A  42      18.929  32.081 -13.049  1.00  6.69           H  
ATOM    595 2HE  LYS A  42      19.021  30.391 -13.576  1.00  6.69           H  
ATOM    596 1HZ  LYS A  42      21.100  31.540 -13.933  1.00  6.69           H  
ATOM    597 2HZ  LYS A  42      20.506  31.087 -15.408  1.00  6.69           H  
ATOM    598 3HZ  LYS A  42      20.386  32.658 -14.895  1.00  6.69           H  
ATOM    599  N   ASP A  43      18.739  28.967 -18.549  1.00  6.97           N  
ATOM    600  CA  ASP A  43      20.041  28.942 -19.181  1.00  6.97           C  
ATOM    601  C   ASP A  43      19.974  28.319 -20.572  1.00  6.97           C  
ATOM    602  O   ASP A  43      20.919  28.422 -21.347  1.00  6.97           O  
ATOM    603  CB  ASP A  43      21.040  28.198 -18.292  1.00  6.97           C  
ATOM    604  CG  ASP A  43      21.325  28.959 -16.968  1.00  6.97           C  
ATOM    605  OD1 ASP A  43      20.951  30.121 -16.863  1.00  6.97           O  
ATOM    606  OD2 ASP A  43      21.903  28.383 -16.084  1.00  6.97           O  
ATOM    607  H   ASP A  43      18.535  28.285 -17.829  1.00  6.97           H  
ATOM    608  HA  ASP A  43      20.388  29.971 -19.292  1.00  6.97           H  
ATOM    609 1HB  ASP A  43      20.637  27.207 -18.057  1.00  6.97           H  
ATOM    610 2HB  ASP A  43      21.974  28.053 -18.835  1.00  6.97           H  
ATOM    611  N   ASP A  44      18.851  27.662 -20.874  1.00  7.36           N  
ATOM    612  CA  ASP A  44      18.647  27.062 -22.180  1.00  7.36           C  
ATOM    613  C   ASP A  44      17.814  28.047 -22.999  1.00  7.36           C  
ATOM    614  O   ASP A  44      18.086  28.325 -24.169  1.00  7.36           O  
ATOM    615  CB  ASP A  44      17.862  25.746 -22.050  1.00  7.36           C  
ATOM    616  CG  ASP A  44      18.560  24.645 -21.211  1.00  7.36           C  
ATOM    617  OD1 ASP A  44      19.677  24.298 -21.519  1.00  7.36           O  
ATOM    618  OD2 ASP A  44      17.939  24.156 -20.248  1.00  7.36           O  
ATOM    619  H   ASP A  44      18.095  27.615 -20.204  1.00  7.36           H  
ATOM    620  HA  ASP A  44      19.607  26.893 -22.670  1.00  7.36           H  
ATOM    621 1HB  ASP A  44      16.893  25.962 -21.593  1.00  7.36           H  
ATOM    622 2HB  ASP A  44      17.664  25.351 -23.044  1.00  7.36           H  
ATOM    623  N   LYS A  45      16.820  28.646 -22.337  1.00  7.85           N  
ATOM    624  CA  LYS A  45      15.886  29.547 -22.998  1.00  7.85           C  
ATOM    625  C   LYS A  45      16.582  30.774 -23.572  1.00  7.85           C  
ATOM    626  O   LYS A  45      16.206  31.258 -24.642  1.00  7.85           O  
ATOM    627  CB  LYS A  45      14.781  29.955 -22.025  1.00  7.85           C  
ATOM    628  CG  LYS A  45      13.817  28.811 -21.673  1.00  7.85           C  
ATOM    629  CD  LYS A  45      12.755  29.250 -20.679  1.00  7.85           C  
ATOM    630  CE  LYS A  45      11.849  28.084 -20.300  1.00  7.85           C  
ATOM    631  NZ  LYS A  45      10.806  28.479 -19.306  1.00  7.85           N  
ATOM    632  H   LYS A  45      16.671  28.407 -21.357  1.00  7.85           H  
ATOM    633  HA  LYS A  45      15.425  29.010 -23.824  1.00  7.85           H  
ATOM    634 1HB  LYS A  45      15.227  30.321 -21.102  1.00  7.85           H  
ATOM    635 2HB  LYS A  45      14.199  30.770 -22.453  1.00  7.85           H  
ATOM    636 1HG  LYS A  45      13.332  28.452 -22.581  1.00  7.85           H  
ATOM    637 2HG  LYS A  45      14.384  27.989 -21.241  1.00  7.85           H  
ATOM    638 1HD  LYS A  45      13.242  29.624 -19.778  1.00  7.85           H  
ATOM    639 2HD  LYS A  45      12.154  30.048 -21.111  1.00  7.85           H  
ATOM    640 1HE  LYS A  45      11.360  27.703 -21.193  1.00  7.85           H  
ATOM    641 2HE  LYS A  45      12.457  27.297 -19.872  1.00  7.85           H  
ATOM    642 1HZ  LYS A  45      10.238  27.674 -19.081  1.00  7.85           H  
ATOM    643 2HZ  LYS A  45      11.253  28.820 -18.467  1.00  7.85           H  
ATOM    644 3HZ  LYS A  45      10.224  29.205 -19.693  1.00  7.85           H  
ATOM    645  N   GLU A  46      17.622  31.252 -22.886  1.00  8.38           N  
ATOM    646  CA  GLU A  46      18.368  32.408 -23.353  1.00  8.38           C  
ATOM    647  C   GLU A  46      19.756  32.050 -23.904  1.00  8.38           C  
ATOM    648  O   GLU A  46      20.678  32.857 -23.819  1.00  8.38           O  
ATOM    649  CB  GLU A  46      18.499  33.460 -22.251  1.00  8.38           C  
ATOM    650  CG  GLU A  46      17.157  34.055 -21.805  1.00  8.38           C  
ATOM    651  CD  GLU A  46      17.291  35.262 -20.882  1.00  8.38           C  
ATOM    652  OE1 GLU A  46      18.397  35.652 -20.583  1.00  8.38           O  
ATOM    653  OE2 GLU A  46      16.276  35.787 -20.483  1.00  8.38           O  
ATOM    654  H   GLU A  46      17.869  30.834 -21.986  1.00  8.38           H  
ATOM    655  HA  GLU A  46      17.805  32.855 -24.164  1.00  8.38           H  
ATOM    656 1HB  GLU A  46      18.975  33.012 -21.378  1.00  8.38           H  
ATOM    657 2HB  GLU A  46      19.134  34.275 -22.598  1.00  8.38           H  
ATOM    658 1HG  GLU A  46      16.601  34.352 -22.694  1.00  8.38           H  
ATOM    659 2HG  GLU A  46      16.585  33.276 -21.298  1.00  8.38           H  
ATOM    660  N   ASP A  47      19.903  30.838 -24.460  1.00  8.86           N  
ATOM    661  CA  ASP A  47      21.161  30.368 -25.062  1.00  8.86           C  
ATOM    662  C   ASP A  47      21.354  30.992 -26.487  1.00  8.86           C  
ATOM    663  O   ASP A  47      20.558  30.714 -27.391  1.00  8.86           O  
ATOM    664  CB  ASP A  47      21.133  28.823 -25.139  1.00  8.86           C  
ATOM    665  CG  ASP A  47      22.455  28.107 -25.596  1.00  8.86           C  
ATOM    666  OD1 ASP A  47      23.399  28.767 -25.930  1.00  8.86           O  
ATOM    667  OD2 ASP A  47      22.470  26.887 -25.607  1.00  8.86           O  
ATOM    668  H   ASP A  47      19.112  30.191 -24.455  1.00  8.86           H  
ATOM    669  HA  ASP A  47      21.977  30.638 -24.398  1.00  8.86           H  
ATOM    670 1HB  ASP A  47      20.872  28.431 -24.155  1.00  8.86           H  
ATOM    671 2HB  ASP A  47      20.332  28.521 -25.815  1.00  8.86           H  
ATOM    672  N   PRO A  48      22.367  31.857 -26.726  1.00  9.21           N  
ATOM    673  CA  PRO A  48      22.597  32.530 -27.997  1.00  9.21           C  
ATOM    674  C   PRO A  48      22.687  31.497 -29.094  1.00  9.21           C  
ATOM    675  O   PRO A  48      23.183  30.404 -28.866  1.00  9.21           O  
ATOM    676  CB  PRO A  48      23.937  33.226 -27.784  1.00  9.21           C  
ATOM    677  CG  PRO A  48      24.016  33.448 -26.295  1.00  9.21           C  
ATOM    678  CD  PRO A  48      23.354  32.211 -25.683  1.00  9.21           C  
ATOM    679  HA  PRO A  48      21.789  33.241 -28.200  1.00  9.21           H  
ATOM    680 1HB  PRO A  48      24.752  32.585 -28.170  1.00  9.21           H  
ATOM    681 2HB  PRO A  48      23.972  34.160 -28.361  1.00  9.21           H  
ATOM    682 1HG  PRO A  48      25.064  33.567 -25.983  1.00  9.21           H  
ATOM    683 2HG  PRO A  48      23.498  34.381 -26.021  1.00  9.21           H  
ATOM    684 1HD  PRO A  48      24.078  31.388 -25.537  1.00  9.21           H  
ATOM    685 2HD  PRO A  48      22.884  32.531 -24.756  1.00  9.21           H  
ATOM    686  N   GLU A  49      22.179  31.848 -30.273  1.00  9.33           N  
ATOM    687  CA  GLU A  49      22.109  30.986 -31.465  1.00  9.33           C  
ATOM    688  C   GLU A  49      20.773  30.227 -31.471  1.00  9.33           C  
ATOM    689  O   GLU A  49      20.187  30.017 -32.533  1.00  9.33           O  
ATOM    690  CB  GLU A  49      23.318  30.048 -31.637  1.00  9.33           C  
ATOM    691  CG  GLU A  49      24.677  30.797 -31.808  1.00  9.33           C  
ATOM    692  CD  GLU A  49      24.739  31.687 -33.038  1.00  9.33           C  
ATOM    693  OE1 GLU A  49      24.460  31.215 -34.114  1.00  9.33           O  
ATOM    694  OE2 GLU A  49      25.072  32.859 -32.883  1.00  9.33           O  
ATOM    695  H   GLU A  49      21.790  32.776 -30.364  1.00  9.33           H  
ATOM    696  HA  GLU A  49      22.104  31.635 -32.344  1.00  9.33           H  
ATOM    697 1HB  GLU A  49      23.381  29.294 -30.864  1.00  9.33           H  
ATOM    698 2HB  GLU A  49      23.174  29.500 -32.566  1.00  9.33           H  
ATOM    699 1HG  GLU A  49      24.866  31.409 -30.931  1.00  9.33           H  
ATOM    700 2HG  GLU A  49      25.469  30.055 -31.868  1.00  9.33           H  
ATOM    701  N   LEU A  50      20.286  29.803 -30.288  1.00  9.22           N  
ATOM    702  CA  LEU A  50      18.894  29.351 -30.181  1.00  9.22           C  
ATOM    703  C   LEU A  50      18.061  30.629 -30.358  1.00  9.22           C  
ATOM    704  O   LEU A  50      17.018  30.651 -31.013  1.00  9.22           O  
ATOM    705  CB  LEU A  50      18.602  28.661 -28.844  1.00  9.22           C  
ATOM    706  CG  LEU A  50      17.210  28.049 -28.685  1.00  9.22           C  
ATOM    707  CD1 LEU A  50      16.990  27.013 -29.783  1.00  9.22           C  
ATOM    708  CD2 LEU A  50      17.095  27.425 -27.294  1.00  9.22           C  
ATOM    709  H   LEU A  50      20.826  29.930 -29.428  1.00  9.22           H  
ATOM    710  HA  LEU A  50      18.666  28.666 -30.996  1.00  9.22           H  
ATOM    711 1HB  LEU A  50      19.346  27.883 -28.674  1.00  9.22           H  
ATOM    712 2HB  LEU A  50      18.696  29.394 -28.055  1.00  9.22           H  
ATOM    713  HG  LEU A  50      16.453  28.826 -28.799  1.00  9.22           H  
ATOM    714 1HD1 LEU A  50      15.996  26.579 -29.681  1.00  9.22           H  
ATOM    715 2HD1 LEU A  50      17.078  27.492 -30.757  1.00  9.22           H  
ATOM    716 3HD1 LEU A  50      17.739  26.226 -29.696  1.00  9.22           H  
ATOM    717 1HD2 LEU A  50      16.108  26.989 -27.164  1.00  9.22           H  
ATOM    718 2HD2 LEU A  50      17.854  26.652 -27.175  1.00  9.22           H  
ATOM    719 3HD2 LEU A  50      17.252  28.202 -26.542  1.00  9.22           H  
ATOM    720  N   MET A  51      18.585  31.697 -29.742  1.00  9.05           N  
ATOM    721  CA  MET A  51      18.052  33.057 -29.812  1.00  9.05           C  
ATOM    722  C   MET A  51      18.496  33.673 -31.146  1.00  9.05           C  
ATOM    723  O   MET A  51      19.133  32.998 -31.949  1.00  9.05           O  
ATOM    724  CB  MET A  51      18.565  33.955 -28.690  1.00  9.05           C  
ATOM    725  CG  MET A  51      18.233  33.539 -27.295  1.00  9.05           C  
ATOM    726  SD  MET A  51      18.646  34.846 -26.124  1.00  9.05           S  
ATOM    727  CE  MET A  51      20.411  34.898 -26.235  1.00  9.05           C  
ATOM    728  H   MET A  51      19.410  31.525 -29.168  1.00  9.05           H  
ATOM    729  HA  MET A  51      16.966  33.020 -29.794  1.00  9.05           H  
ATOM    730 1HB  MET A  51      19.642  34.025 -28.758  1.00  9.05           H  
ATOM    731 2HB  MET A  51      18.173  34.957 -28.811  1.00  9.05           H  
ATOM    732 1HG  MET A  51      17.173  33.306 -27.204  1.00  9.05           H  
ATOM    733 2HG  MET A  51      18.802  32.643 -27.031  1.00  9.05           H  
ATOM    734 1HE  MET A  51      20.795  35.655 -25.556  1.00  9.05           H  
ATOM    735 2HE  MET A  51      20.814  33.947 -25.966  1.00  9.05           H  
ATOM    736 3HE  MET A  51      20.705  35.142 -27.252  1.00  9.05           H  
ATOM    737  N   LYS A  52      18.185  34.962 -31.346  1.00  9.06           N  
ATOM    738  CA  LYS A  52      18.464  35.718 -32.578  1.00  9.06           C  
ATOM    739  C   LYS A  52      17.536  35.318 -33.732  1.00  9.06           C  
ATOM    740  O   LYS A  52      16.314  35.344 -33.561  1.00  9.06           O  
ATOM    741  CB  LYS A  52      19.931  35.531 -33.038  1.00  9.06           C  
ATOM    742  CG  LYS A  52      21.039  35.963 -32.053  1.00  9.06           C  
ATOM    743  CD  LYS A  52      22.411  35.690 -32.682  1.00  9.06           C  
ATOM    744  CE  LYS A  52      23.562  36.079 -31.776  1.00  9.06           C  
ATOM    745  NZ  LYS A  52      24.885  35.736 -32.393  1.00  9.06           N  
ATOM    746  H   LYS A  52      17.675  35.437 -30.620  1.00  9.06           H  
ATOM    747  HA  LYS A  52      18.296  36.783 -32.373  1.00  9.06           H  
ATOM    748 1HB  LYS A  52      20.128  34.526 -33.381  1.00  9.06           H  
ATOM    749 2HB  LYS A  52      20.093  36.181 -33.898  1.00  9.06           H  
ATOM    750 1HG  LYS A  52      20.951  37.025 -31.821  1.00  9.06           H  
ATOM    751 2HG  LYS A  52      20.962  35.398 -31.123  1.00  9.06           H  
ATOM    752 1HD  LYS A  52      22.500  34.618 -32.909  1.00  9.06           H  
ATOM    753 2HD  LYS A  52      22.507  36.242 -33.616  1.00  9.06           H  
ATOM    754 1HE  LYS A  52      23.530  37.150 -31.591  1.00  9.06           H  
ATOM    755 2HE  LYS A  52      23.471  35.549 -30.827  1.00  9.06           H  
ATOM    756 1HZ  LYS A  52      25.634  36.002 -31.775  1.00  9.06           H  
ATOM    757 2HZ  LYS A  52      24.940  34.708 -32.566  1.00  9.06           H  
ATOM    758 3HZ  LYS A  52      24.988  36.221 -33.269  1.00  9.06           H  
ATOM    759  N   CYS A  53      18.077  34.980 -34.910  1.00  9.28           N  
ATOM    760  CA  CYS A  53      17.249  34.699 -36.071  1.00  9.28           C  
ATOM    761  C   CYS A  53      17.372  33.248 -36.576  1.00  9.28           C  
ATOM    762  O   CYS A  53      16.528  32.399 -36.214  1.00  9.28           O  
ATOM    763  CB  CYS A  53      17.623  35.657 -37.222  1.00  9.28           C  
ATOM    764  SG  CYS A  53      16.673  35.407 -38.757  1.00  9.28           S  
ATOM    765  H   CYS A  53      19.084  34.946 -34.997  1.00  9.28           H  
ATOM    766  HA  CYS A  53      16.201  34.882 -35.811  1.00  9.28           H  
ATOM    767 1HB  CYS A  53      17.474  36.691 -36.893  1.00  9.28           H  
ATOM    768 2HB  CYS A  53      18.681  35.544 -37.456  1.00  9.28           H  
ATOM    769  N   PRO A  54      18.317  33.058 -37.521  1.00  9.64           N  
ATOM    770  CA  PRO A  54      19.319  32.660 -38.571  1.00  9.64           C  
ATOM    771  C   PRO A  54      18.488  32.241 -39.763  1.00  9.64           C  
ATOM    772  O   PRO A  54      17.499  31.538 -39.573  1.00  9.64           O  
ATOM    773  CB  PRO A  54      20.118  31.458 -38.119  1.00  9.64           C  
ATOM    774  CG  PRO A  54      19.216  30.679 -37.519  1.00  9.64           C  
ATOM    775  CD  PRO A  54      18.179  31.528 -37.017  1.00  9.64           C  
ATOM    776  HA  PRO A  54      19.963  33.522 -38.812  1.00  9.64           H  
ATOM    777 1HB  PRO A  54      20.579  30.965 -38.986  1.00  9.64           H  
ATOM    778 2HB  PRO A  54      20.943  31.760 -37.439  1.00  9.64           H  
ATOM    779 1HG  PRO A  54      18.831  29.954 -38.253  1.00  9.64           H  
ATOM    780 2HG  PRO A  54      19.710  30.088 -36.721  1.00  9.64           H  
ATOM    781 1HD  PRO A  54      17.267  31.058 -37.442  1.00  9.64           H  
ATOM    782 2HD  PRO A  54      18.272  31.424 -35.891  1.00  9.64           H  
ATOM    783  N   VAL A  55      18.902  32.677 -40.965  1.00  9.94           N  
ATOM    784  CA  VAL A  55      18.208  32.438 -42.238  1.00  9.94           C  
ATOM    785  C   VAL A  55      16.958  33.327 -42.295  1.00  9.94           C  
ATOM    786  O   VAL A  55      16.134  33.253 -41.387  1.00  9.94           O  
ATOM    787  CB  VAL A  55      17.811  30.955 -42.435  1.00  9.94           C  
ATOM    788  CG1 VAL A  55      17.024  30.800 -43.735  1.00  9.94           C  
ATOM    789  CG2 VAL A  55      19.066  30.090 -42.445  1.00  9.94           C  
ATOM    790  H   VAL A  55      19.746  33.230 -40.993  1.00  9.94           H  
ATOM    791  HA  VAL A  55      18.905  32.670 -43.036  1.00  9.94           H  
ATOM    792  HB  VAL A  55      17.146  30.631 -41.653  1.00  9.94           H  
ATOM    793 1HG1 VAL A  55      16.729  29.755 -43.868  1.00  9.94           H  
ATOM    794 2HG1 VAL A  55      16.129  31.424 -43.686  1.00  9.94           H  
ATOM    795 3HG1 VAL A  55      17.640  31.108 -44.578  1.00  9.94           H  
ATOM    796 1HG2 VAL A  55      18.791  29.044 -42.585  1.00  9.94           H  
ATOM    797 2HG2 VAL A  55      19.718  30.407 -43.256  1.00  9.94           H  
ATOM    798 3HG2 VAL A  55      19.588  30.197 -41.498  1.00  9.94           H  
ATOM    799  N   PRO A  56      16.773  34.166 -43.331  1.00  9.95           N  
ATOM    800  CA  PRO A  56      15.656  35.085 -43.428  1.00  9.95           C  
ATOM    801  C   PRO A  56      14.343  34.344 -43.190  1.00  9.95           C  
ATOM    802  O   PRO A  56      14.100  33.255 -43.718  1.00  9.95           O  
ATOM    803  CB  PRO A  56      15.775  35.570 -44.882  1.00  9.95           C  
ATOM    804  CG  PRO A  56      17.271  35.517 -45.172  1.00  9.95           C  
ATOM    805  CD  PRO A  56      17.762  34.270 -44.459  1.00  9.95           C  
ATOM    806  HA  PRO A  56      15.792  35.896 -42.703  1.00  9.95           H  
ATOM    807 1HB  PRO A  56      15.192  34.916 -45.542  1.00  9.95           H  
ATOM    808 2HB  PRO A  56      15.354  36.588 -44.978  1.00  9.95           H  
ATOM    809 1HG  PRO A  56      17.434  35.466 -46.263  1.00  9.95           H  
ATOM    810 2HG  PRO A  56      17.762  36.444 -44.828  1.00  9.95           H  
ATOM    811 1HD  PRO A  56      17.716  33.403 -45.135  1.00  9.95           H  
ATOM    812 2HD  PRO A  56      18.776  34.495 -44.109  1.00  9.95           H  
ATOM    813  N   GLY A  57      13.498  34.976 -42.380  1.00  9.67           N  
ATOM    814  CA  GLY A  57      12.212  34.462 -41.921  1.00  9.67           C  
ATOM    815  C   GLY A  57      12.360  33.968 -40.480  1.00  9.67           C  
ATOM    816  O   GLY A  57      11.379  33.965 -39.725  1.00  9.67           O  
ATOM    817  H   GLY A  57      13.771  35.877 -42.018  1.00  9.67           H  
ATOM    818 1HA  GLY A  57      11.459  35.256 -41.962  1.00  9.67           H  
ATOM    819 2HA  GLY A  57      11.881  33.644 -42.561  1.00  9.67           H  
ATOM    820  N   CYS A  58      13.612  33.682 -40.093  1.00  9.19           N  
ATOM    821  CA  CYS A  58      14.046  33.246 -38.768  1.00  9.19           C  
ATOM    822  C   CYS A  58      13.322  32.006 -38.232  1.00  9.19           C  
ATOM    823  O   CYS A  58      12.242  31.626 -38.695  1.00  9.19           O  
ATOM    824  CB  CYS A  58      13.843  34.397 -37.798  1.00  9.19           C  
ATOM    825  SG  CYS A  58      14.755  35.945 -38.283  1.00  9.19           S  
ATOM    826  H   CYS A  58      14.358  33.718 -40.786  1.00  9.19           H  
ATOM    827  HA  CYS A  58      15.108  32.997 -38.825  1.00  9.19           H  
ATOM    828 1HB  CYS A  58      12.796  34.641 -37.710  1.00  9.19           H  
ATOM    829 2HB  CYS A  58      14.187  34.090 -36.812  1.00  9.19           H  
ATOM    830  N   VAL A  59      13.940  31.337 -37.264  1.00  8.69           N  
ATOM    831  CA  VAL A  59      13.318  30.160 -36.660  1.00  8.69           C  
ATOM    832  C   VAL A  59      13.723  29.982 -35.206  1.00  8.69           C  
ATOM    833  O   VAL A  59      14.883  30.152 -34.846  1.00  8.69           O  
ATOM    834  CB  VAL A  59      13.688  28.908 -37.477  1.00  8.69           C  
ATOM    835  CG1 VAL A  59      15.186  28.743 -37.475  1.00  8.69           C  
ATOM    836  CG2 VAL A  59      13.009  27.660 -36.896  1.00  8.69           C  
ATOM    837  H   VAL A  59      14.846  31.671 -36.924  1.00  8.69           H  
ATOM    838  HA  VAL A  59      12.233  30.287 -36.698  1.00  8.69           H  
ATOM    839  HB  VAL A  59      13.363  29.056 -38.509  1.00  8.69           H  
ATOM    840 1HG1 VAL A  59      15.458  27.880 -38.072  1.00  8.69           H  
ATOM    841 2HG1 VAL A  59      15.631  29.637 -37.901  1.00  8.69           H  
ATOM    842 3HG1 VAL A  59      15.538  28.608 -36.450  1.00  8.69           H  
ATOM    843 1HG2 VAL A  59      13.276  26.795 -37.493  1.00  8.69           H  
ATOM    844 2HG2 VAL A  59      13.342  27.499 -35.873  1.00  8.69           H  
ATOM    845 3HG2 VAL A  59      11.924  27.786 -36.906  1.00  8.69           H  
ATOM    846  N   GLY A  60      12.771  29.603 -34.367  1.00  8.28           N  
ATOM    847  CA  GLY A  60      13.076  29.337 -32.970  1.00  8.28           C  
ATOM    848  C   GLY A  60      14.235  28.350 -32.854  1.00  8.28           C  
ATOM    849  O   GLY A  60      14.066  27.163 -33.148  1.00  8.28           O  
ATOM    850  H   GLY A  60      11.826  29.491 -34.707  1.00  8.28           H  
ATOM    851 1HA  GLY A  60      13.340  30.269 -32.472  1.00  8.28           H  
ATOM    852 2HA  GLY A  60      12.195  28.936 -32.473  1.00  8.28           H  
TER     853
ENDMDL

REMARK ID 644173 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.686   2.163   0.397  1.00  3.26           N  
ATOM      2  CA  ASP A   1       2.425   2.791  -0.689  1.00  3.26           C  
ATOM      3  C   ASP A   1       2.917   4.164  -0.247  1.00  3.26           C  
ATOM      4  O   ASP A   1       2.557   4.654   0.826  1.00  3.26           O  
ATOM      5  CB  ASP A   1       1.558   2.877  -1.957  1.00  3.26           C  
ATOM      6  CG  ASP A   1       2.373   2.897  -3.294  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       3.546   3.230  -3.266  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       1.808   2.555  -4.311  1.00  3.26           O  
ATOM      9 1H   ASP A   1       1.798   1.161   0.347  1.00  3.26           H  
ATOM     10 2H   ASP A   1       2.042   2.498   1.282  1.00  3.26           H  
ATOM     11 3H   ASP A   1       0.707   2.398   0.319  1.00  3.26           H  
ATOM     12  HA  ASP A   1       3.299   2.178  -0.917  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       0.867   2.035  -1.982  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       0.959   3.790  -1.914  1.00  3.26           H  
ATOM     15  N   LEU A   2       3.765   4.766  -1.059  1.00  2.98           N  
ATOM     16  CA  LEU A   2       4.335   6.072  -0.746  1.00  2.98           C  
ATOM     17  C   LEU A   2       3.345   7.187  -1.061  1.00  2.98           C  
ATOM     18  O   LEU A   2       2.611   7.111  -2.048  1.00  2.98           O  
ATOM     19  CB  LEU A   2       5.627   6.276  -1.543  1.00  2.98           C  
ATOM     20  CG  LEU A   2       6.749   5.264  -1.236  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       7.941   5.518  -2.162  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       7.140   5.391   0.224  1.00  2.98           C  
ATOM     23  H   LEU A   2       4.000   4.295  -1.936  1.00  2.98           H  
ATOM     24  HA  LEU A   2       4.563   6.107   0.319  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       5.392   6.197  -2.604  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       6.006   7.279  -1.348  1.00  2.98           H  
ATOM     27  HG  LEU A   2       6.390   4.251  -1.428  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       8.729   4.798  -1.951  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       7.622   5.412  -3.199  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       8.314   6.502  -2.010  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       7.930   4.676   0.455  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       7.490   6.390   0.419  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       6.270   5.188   0.851  1.00  2.98           H  
ATOM     34  N   LYS A   3       3.339   8.238  -0.241  1.00  2.74           N  
ATOM     35  CA  LYS A   3       2.433   9.352  -0.488  1.00  2.74           C  
ATOM     36  C   LYS A   3       3.133  10.703  -0.504  1.00  2.74           C  
ATOM     37  O   LYS A   3       4.028  10.974   0.295  1.00  2.74           O  
ATOM     38  CB  LYS A   3       1.341   9.378   0.583  1.00  2.74           C  
ATOM     39  CG  LYS A   3       0.427   8.146   0.593  1.00  2.74           C  
ATOM     40  CD  LYS A   3      -0.661   8.263   1.651  1.00  2.74           C  
ATOM     41  CE  LYS A   3      -1.539   7.019   1.675  1.00  2.74           C  
ATOM     42  NZ  LYS A   3      -2.610   7.116   2.705  1.00  2.74           N  
ATOM     43  H   LYS A   3       3.955   8.259   0.558  1.00  2.74           H  
ATOM     44  HA  LYS A   3       1.969   9.215  -1.464  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       1.801   9.461   1.566  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       0.718  10.267   0.439  1.00  2.74           H  
ATOM     47 1HG  LYS A   3      -0.034   8.029  -0.389  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       1.017   7.252   0.802  1.00  2.74           H  
ATOM     49 1HD  LYS A   3      -0.202   8.391   2.632  1.00  2.74           H  
ATOM     50 2HD  LYS A   3      -1.284   9.133   1.442  1.00  2.74           H  
ATOM     51 1HE  LYS A   3      -1.999   6.889   0.697  1.00  2.74           H  
ATOM     52 2HE  LYS A   3      -0.917   6.149   1.891  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3      -3.169   6.274   2.691  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3      -2.191   7.226   3.618  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3      -3.197   7.913   2.506  1.00  2.74           H  
ATOM     56  N   CYS A   4       2.681  11.542  -1.420  1.00  2.56           N  
ATOM     57  CA  CYS A   4       3.141  12.918  -1.539  1.00  2.56           C  
ATOM     58  C   CYS A   4       2.625  13.789  -0.388  1.00  2.56           C  
ATOM     59  O   CYS A   4       1.491  13.598   0.055  1.00  2.56           O  
ATOM     60  CB  CYS A   4       2.684  13.473  -2.877  1.00  2.56           C  
ATOM     61  SG  CYS A   4       0.905  13.480  -3.058  1.00  2.56           S  
ATOM     62  H   CYS A   4       1.970  11.217  -2.053  1.00  2.56           H  
ATOM     63  HA  CYS A   4       4.223  12.902  -1.532  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       3.048  14.492  -3.001  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       3.097  12.875  -3.685  1.00  2.56           H  
ATOM     66  N   PRO A   5       3.433  14.739   0.136  1.00  2.45           N  
ATOM     67  CA  PRO A   5       3.092  15.731   1.155  1.00  2.45           C  
ATOM     68  C   PRO A   5       2.552  17.059   0.607  1.00  2.45           C  
ATOM     69  O   PRO A   5       2.317  18.001   1.366  1.00  2.45           O  
ATOM     70  CB  PRO A   5       4.456  15.967   1.806  1.00  2.45           C  
ATOM     71  CG  PRO A   5       5.426  15.867   0.640  1.00  2.45           C  
ATOM     72  CD  PRO A   5       4.862  14.767  -0.238  1.00  2.45           C  
ATOM     73  HA  PRO A   5       2.383  15.287   1.868  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       4.475  16.949   2.296  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       4.636  15.209   2.583  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       5.482  16.835   0.105  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       6.446  15.647   0.992  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       5.000  15.024  -1.305  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       5.340  13.824   0.051  1.00  2.45           H  
ATOM     80  N   THR A   6       2.457  17.161  -0.704  1.00  2.42           N  
ATOM     81  CA  THR A   6       2.192  18.426  -1.372  1.00  2.42           C  
ATOM     82  C   THR A   6       0.699  18.835  -1.374  1.00  2.42           C  
ATOM     83  O   THR A   6      -0.173  18.034  -1.683  1.00  2.42           O  
ATOM     84  CB  THR A   6       2.740  18.322  -2.800  1.00  2.42           C  
ATOM     85  OG1 THR A   6       4.130  18.077  -2.727  1.00  2.42           O  
ATOM     86  CG2 THR A   6       2.492  19.564  -3.611  1.00  2.42           C  
ATOM     87  H   THR A   6       2.601  16.342  -1.275  1.00  2.42           H  
ATOM     88  HA  THR A   6       2.792  19.172  -0.873  1.00  2.42           H  
ATOM     89  HB  THR A   6       2.286  17.494  -3.287  1.00  2.42           H  
ATOM     90  HG1 THR A   6       4.477  17.972  -3.616  1.00  2.42           H  
ATOM     91 1HG2 THR A   6       2.904  19.427  -4.608  1.00  2.42           H  
ATOM     92 2HG2 THR A   6       1.427  19.742  -3.686  1.00  2.42           H  
ATOM     93 3HG2 THR A   6       2.966  20.408  -3.134  1.00  2.42           H  
ATOM     94  N   PRO A   7       0.338  20.051  -0.977  1.00  2.44           N  
ATOM     95  CA  PRO A   7      -1.026  20.515  -1.059  1.00  2.44           C  
ATOM     96  C   PRO A   7      -1.531  20.330  -2.483  1.00  2.44           C  
ATOM     97  O   PRO A   7      -0.852  20.706  -3.436  1.00  2.44           O  
ATOM     98  CB  PRO A   7      -0.874  21.994  -0.699  1.00  2.44           C  
ATOM     99  CG  PRO A   7       0.338  22.024   0.209  1.00  2.44           C  
ATOM    100  CD  PRO A   7       1.272  20.965  -0.354  1.00  2.44           C  
ATOM    101  HA  PRO A   7      -1.649  19.969  -0.334  1.00  2.44           H  
ATOM    102 1HB  PRO A   7      -0.742  22.592  -1.613  1.00  2.44           H  
ATOM    103 2HB  PRO A   7      -1.788  22.358  -0.208  1.00  2.44           H  
ATOM    104 1HG  PRO A   7       0.785  23.033   0.211  1.00  2.44           H  
ATOM    105 2HG  PRO A   7       0.038  21.808   1.246  1.00  2.44           H  
ATOM    106 1HD  PRO A   7       1.948  21.334  -1.093  1.00  2.44           H  
ATOM    107 2HD  PRO A   7       1.786  20.486   0.497  1.00  2.44           H  
ATOM    108  N   GLY A   8      -2.726  19.777  -2.635  1.00  2.49           N  
ATOM    109  CA  GLY A   8      -3.317  19.567  -3.955  1.00  2.49           C  
ATOM    110  C   GLY A   8      -2.842  18.304  -4.701  1.00  2.49           C  
ATOM    111  O   GLY A   8      -3.283  18.063  -5.831  1.00  2.49           O  
ATOM    112  H   GLY A   8      -3.242  19.480  -1.818  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      -4.401  19.523  -3.848  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      -3.105  20.438  -4.571  1.00  2.49           H  
ATOM    115  N   CYS A   9      -1.948  17.507  -4.106  1.00  2.55           N  
ATOM    116  CA  CYS A   9      -1.450  16.305  -4.780  1.00  2.55           C  
ATOM    117  C   CYS A   9      -2.240  15.050  -4.424  1.00  2.55           C  
ATOM    118  O   CYS A   9      -3.121  15.066  -3.563  1.00  2.55           O  
ATOM    119  CB  CYS A   9       0.018  16.036  -4.477  1.00  2.55           C  
ATOM    120  SG  CYS A   9       0.345  15.408  -2.812  1.00  2.55           S  
ATOM    121  H   CYS A   9      -1.574  17.744  -3.184  1.00  2.55           H  
ATOM    122  HA  CYS A   9      -1.531  16.460  -5.848  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       0.422  15.326  -5.197  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       0.563  16.962  -4.602  1.00  2.55           H  
ATOM    125  N   ASP A  10      -1.900  13.968  -5.118  1.00  2.59           N  
ATOM    126  CA  ASP A  10      -2.454  12.631  -4.933  1.00  2.59           C  
ATOM    127  C   ASP A  10      -1.365  11.627  -5.312  1.00  2.59           C  
ATOM    128  O   ASP A  10      -0.286  12.023  -5.760  1.00  2.59           O  
ATOM    129  CB  ASP A  10      -3.720  12.443  -5.793  1.00  2.59           C  
ATOM    130  CG  ASP A  10      -4.714  11.342  -5.280  1.00  2.59           C  
ATOM    131  OD1 ASP A  10      -4.276  10.435  -4.596  1.00  2.59           O  
ATOM    132  OD2 ASP A  10      -5.879  11.426  -5.594  1.00  2.59           O  
ATOM    133  H   ASP A  10      -1.179  14.076  -5.811  1.00  2.59           H  
ATOM    134  HA  ASP A  10      -2.708  12.491  -3.883  1.00  2.59           H  
ATOM    135 1HB  ASP A  10      -4.262  13.390  -5.843  1.00  2.59           H  
ATOM    136 2HB  ASP A  10      -3.424  12.184  -6.811  1.00  2.59           H  
ATOM    137  N   GLY A  11      -1.658  10.326  -5.192  1.00  2.62           N  
ATOM    138  CA  GLY A  11      -0.694   9.233  -5.459  1.00  2.62           C  
ATOM    139  C   GLY A  11      -0.355   9.044  -6.949  1.00  2.62           C  
ATOM    140  O   GLY A  11      -0.637   8.011  -7.557  1.00  2.62           O  
ATOM    141  H   GLY A  11      -2.593  10.099  -4.851  1.00  2.62           H  
ATOM    142 1HA  GLY A  11       0.226   9.430  -4.906  1.00  2.62           H  
ATOM    143 2HA  GLY A  11      -1.097   8.301  -5.063  1.00  2.62           H  
ATOM    144  N   SER A  12       0.234  10.091  -7.498  1.00  2.67           N  
ATOM    145  CA  SER A  12       0.656  10.280  -8.870  1.00  2.67           C  
ATOM    146  C   SER A  12       2.091   9.829  -9.160  1.00  2.67           C  
ATOM    147  O   SER A  12       2.830   9.378  -8.275  1.00  2.67           O  
ATOM    148  CB  SER A  12       0.439  11.738  -9.216  1.00  2.67           C  
ATOM    149  OG  SER A  12       1.242  12.558  -8.429  1.00  2.67           O  
ATOM    150  H   SER A  12       0.391  10.865  -6.869  1.00  2.67           H  
ATOM    151  HA  SER A  12      -0.008   9.690  -9.502  1.00  2.67           H  
ATOM    152 1HB  SER A  12       0.660  11.908 -10.266  1.00  2.67           H  
ATOM    153 2HB  SER A  12      -0.608  11.993  -9.053  1.00  2.67           H  
ATOM    154  HG  SER A  12       0.992  12.372  -7.503  1.00  2.67           H  
ATOM    155  N   GLY A  13       2.485   9.947 -10.424  1.00  2.74           N  
ATOM    156  CA  GLY A  13       3.791   9.508 -10.908  1.00  2.74           C  
ATOM    157  C   GLY A  13       4.973  10.342 -10.410  1.00  2.74           C  
ATOM    158  O   GLY A  13       5.540  11.146 -11.149  1.00  2.74           O  
ATOM    159  H   GLY A  13       1.837  10.342 -11.089  1.00  2.74           H  
ATOM    160 1HA  GLY A  13       3.943   8.469 -10.613  1.00  2.74           H  
ATOM    161 2HA  GLY A  13       3.784   9.517 -11.998  1.00  2.74           H  
ATOM    162  N   HIS A  14       5.348  10.113  -9.155  1.00  2.85           N  
ATOM    163  CA  HIS A  14       6.486  10.782  -8.522  1.00  2.85           C  
ATOM    164  C   HIS A  14       7.706  10.624  -9.410  1.00  2.85           C  
ATOM    165  O   HIS A  14       8.003   9.513  -9.856  1.00  2.85           O  
ATOM    166  CB  HIS A  14       6.800  10.167  -7.143  1.00  2.85           C  
ATOM    167  CG  HIS A  14       7.871  10.907  -6.389  1.00  2.85           C  
ATOM    168  ND1 HIS A  14       8.629  10.345  -5.383  1.00  2.85           N  
ATOM    169  CD2 HIS A  14       8.271  12.172  -6.485  1.00  2.85           C  
ATOM    170  CE1 HIS A  14       9.443  11.259  -4.906  1.00  2.85           C  
ATOM    171  NE2 HIS A  14       9.241  12.375  -5.551  1.00  2.85           N  
ATOM    172  H   HIS A  14       4.769   9.469  -8.619  1.00  2.85           H  
ATOM    173  HA  HIS A  14       6.284  11.839  -8.397  1.00  2.85           H  
ATOM    174 1HB  HIS A  14       5.895  10.156  -6.533  1.00  2.85           H  
ATOM    175 2HB  HIS A  14       7.124   9.136  -7.268  1.00  2.85           H  
ATOM    176  HD1 HIS A  14       8.592   9.412  -4.991  1.00  2.85           H  
ATOM    177  HD2 HIS A  14       7.945  12.955  -7.106  1.00  2.85           H  
ATOM    178  HE1 HIS A  14      10.112  11.024  -4.102  1.00  2.85           H  
ATOM    179  N   ILE A  15       8.402  11.721  -9.708  1.00  2.97           N  
ATOM    180  CA  ILE A  15       9.552  11.616 -10.571  1.00  2.97           C  
ATOM    181  C   ILE A  15      10.611  10.762  -9.908  1.00  2.97           C  
ATOM    182  O   ILE A  15      11.011  11.006  -8.766  1.00  2.97           O  
ATOM    183  CB  ILE A  15      10.092  13.010 -10.908  1.00  2.97           C  
ATOM    184  CG1 ILE A  15       9.024  13.759 -11.733  1.00  2.97           C  
ATOM    185  CG2 ILE A  15      11.413  12.915 -11.651  1.00  2.97           C  
ATOM    186  CD1 ILE A  15       9.304  15.227 -11.939  1.00  2.97           C  
ATOM    187  H   ILE A  15       8.162  12.639  -9.333  1.00  2.97           H  
ATOM    188  HA  ILE A  15       9.248  11.131 -11.498  1.00  2.97           H  
ATOM    189  HB  ILE A  15      10.241  13.562  -9.989  1.00  2.97           H  
ATOM    190 1HG1 ILE A  15       8.942  13.282 -12.707  1.00  2.97           H  
ATOM    191 2HG1 ILE A  15       8.060  13.666 -11.220  1.00  2.97           H  
ATOM    192 1HG2 ILE A  15      11.775  13.917 -11.872  1.00  2.97           H  
ATOM    193 2HG2 ILE A  15      12.144  12.396 -11.032  1.00  2.97           H  
ATOM    194 3HG2 ILE A  15      11.271  12.365 -12.580  1.00  2.97           H  
ATOM    195 1HD1 ILE A  15       8.500  15.668 -12.526  1.00  2.97           H  
ATOM    196 2HD1 ILE A  15       9.357  15.723 -10.978  1.00  2.97           H  
ATOM    197 3HD1 ILE A  15      10.248  15.348 -12.466  1.00  2.97           H  
ATOM    198  N   THR A  16      11.103   9.774 -10.652  1.00  3.09           N  
ATOM    199  CA  THR A  16      12.064   8.793 -10.154  1.00  3.09           C  
ATOM    200  C   THR A  16      13.482   9.329  -9.979  1.00  3.09           C  
ATOM    201  O   THR A  16      14.417   8.913 -10.664  1.00  3.09           O  
ATOM    202  CB  THR A  16      12.089   7.576 -11.084  1.00  3.09           C  
ATOM    203  OG1 THR A  16      12.393   8.000 -12.421  1.00  3.09           O  
ATOM    204  CG2 THR A  16      10.728   6.901 -11.069  1.00  3.09           C  
ATOM    205  H   THR A  16      10.746   9.666 -11.589  1.00  3.09           H  
ATOM    206  HA  THR A  16      11.717   8.460  -9.176  1.00  3.09           H  
ATOM    207  HB  THR A  16      12.852   6.875 -10.748  1.00  3.09           H  
ATOM    208  HG1 THR A  16      13.256   8.424 -12.430  1.00  3.09           H  
ATOM    209 1HG2 THR A  16      10.741   6.036 -11.731  1.00  3.09           H  
ATOM    210 2HG2 THR A  16      10.495   6.580 -10.054  1.00  3.09           H  
ATOM    211 3HG2 THR A  16       9.967   7.608 -11.407  1.00  3.09           H  
ATOM    212  N   GLY A  17      13.605  10.268  -9.054  1.00  3.18           N  
ATOM    213  CA  GLY A  17      14.851  10.917  -8.696  1.00  3.18           C  
ATOM    214  C   GLY A  17      15.386  10.309  -7.409  1.00  3.18           C  
ATOM    215  O   GLY A  17      15.156   9.136  -7.114  1.00  3.18           O  
ATOM    216  H   GLY A  17      12.749  10.543  -8.581  1.00  3.18           H  
ATOM    217 1HA  GLY A  17      15.579  10.794  -9.498  1.00  3.18           H  
ATOM    218 2HA  GLY A  17      14.683  11.985  -8.565  1.00  3.18           H  
ATOM    219  N   ASN A  18      16.043  11.129  -6.605  1.00  3.22           N  
ATOM    220  CA  ASN A  18      16.679  10.689  -5.366  1.00  3.22           C  
ATOM    221  C   ASN A  18      15.787  10.959  -4.161  1.00  3.22           C  
ATOM    222  O   ASN A  18      16.272  11.151  -3.047  1.00  3.22           O  
ATOM    223  CB  ASN A  18      18.006  11.398  -5.194  1.00  3.22           C  
ATOM    224  CG  ASN A  18      19.018  10.985  -6.229  1.00  3.22           C  
ATOM    225  OD1 ASN A  18      19.102   9.810  -6.607  1.00  3.22           O  
ATOM    226  ND2 ASN A  18      19.788  11.933  -6.701  1.00  3.22           N  
ATOM    227  H   ASN A  18      16.157  12.094  -6.883  1.00  3.22           H  
ATOM    228  HA  ASN A  18      16.848   9.612  -5.418  1.00  3.22           H  
ATOM    229 1HB  ASN A  18      17.849  12.478  -5.258  1.00  3.22           H  
ATOM    230 2HB  ASN A  18      18.405  11.184  -4.203  1.00  3.22           H  
ATOM    231 1HD2 ASN A  18      20.479  11.720  -7.393  1.00  3.22           H  
ATOM    232 2HD2 ASN A  18      19.687  12.872  -6.370  1.00  3.22           H  
ATOM    233  N   TYR A  19      14.481  11.008  -4.402  1.00  3.22           N  
ATOM    234  CA  TYR A  19      13.537  11.351  -3.357  1.00  3.22           C  
ATOM    235  C   TYR A  19      12.661  10.170  -2.906  1.00  3.22           C  
ATOM    236  O   TYR A  19      12.251  10.114  -1.744  1.00  3.22           O  
ATOM    237  CB  TYR A  19      12.729  12.530  -3.873  1.00  3.22           C  
ATOM    238  CG  TYR A  19      13.674  13.624  -4.300  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      13.811  13.910  -5.652  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      14.449  14.290  -3.369  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      14.714  14.862  -6.070  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      15.359  15.244  -3.785  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      15.495  15.530  -5.130  1.00  3.22           C  
ATOM    244  OH  TYR A  19      16.414  16.475  -5.545  1.00  3.22           O  
ATOM    245  H   TYR A  19      14.156  10.818  -5.336  1.00  3.22           H  
ATOM    246  HA  TYR A  19      14.098  11.685  -2.485  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      12.134  12.238  -4.734  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      12.068  12.914  -3.102  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      13.203  13.372  -6.382  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      14.350  14.055  -2.309  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      14.821  15.085  -7.131  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      15.975  15.765  -3.051  1.00  3.22           H  
ATOM    253  HH  TYR A  19      16.285  16.665  -6.478  1.00  3.22           H  
ATOM    254  N   ALA A  20      12.343   9.212  -3.786  1.00  3.16           N  
ATOM    255  CA  ALA A  20      11.534   8.065  -3.339  1.00  3.16           C  
ATOM    256  C   ALA A  20      10.205   8.494  -2.691  1.00  3.16           C  
ATOM    257  O   ALA A  20       9.174   8.604  -3.358  1.00  3.16           O  
ATOM    258  CB  ALA A  20      12.339   7.179  -2.389  1.00  3.16           C  
ATOM    259  H   ALA A  20      12.671   9.262  -4.740  1.00  3.16           H  
ATOM    260  HA  ALA A  20      11.286   7.472  -4.218  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      11.733   6.313  -2.115  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      13.240   6.843  -2.902  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      12.632   7.702  -1.490  1.00  3.16           H  
ATOM    264  N   SER A  21      10.231   8.597  -1.361  1.00  3.07           N  
ATOM    265  CA  SER A  21       9.117   8.907  -0.461  1.00  3.07           C  
ATOM    266  C   SER A  21       8.755  10.391  -0.463  1.00  3.07           C  
ATOM    267  O   SER A  21       7.831  10.825   0.226  1.00  3.07           O  
ATOM    268  CB  SER A  21       9.476   8.453   0.938  1.00  3.07           C  
ATOM    269  OG  SER A  21      10.563   9.184   1.434  1.00  3.07           O  
ATOM    270  H   SER A  21      11.151   8.542  -0.951  1.00  3.07           H  
ATOM    271  HA  SER A  21       8.239   8.363  -0.795  1.00  3.07           H  
ATOM    272 1HB  SER A  21       8.619   8.568   1.599  1.00  3.07           H  
ATOM    273 2HB  SER A  21       9.733   7.395   0.911  1.00  3.07           H  
ATOM    274  HG  SER A  21      11.158   9.331   0.680  1.00  3.07           H  
ATOM    275  N   HIS A  22       9.544  11.178  -1.185  1.00  2.95           N  
ATOM    276  CA  HIS A  22       9.362  12.622  -1.380  1.00  2.95           C  
ATOM    277  C   HIS A  22      10.011  13.379  -0.238  1.00  2.95           C  
ATOM    278  O   HIS A  22      11.102  13.939  -0.371  1.00  2.95           O  
ATOM    279  CB  HIS A  22       7.864  13.074  -1.430  1.00  2.95           C  
ATOM    280  CG  HIS A  22       6.958  12.574  -2.529  1.00  2.95           C  
ATOM    281  ND1 HIS A  22       6.693  13.311  -3.647  1.00  2.95           N  
ATOM    282  CD2 HIS A  22       6.239  11.428  -2.654  1.00  2.95           C  
ATOM    283  CE1 HIS A  22       5.836  12.663  -4.412  1.00  2.95           C  
ATOM    284  NE2 HIS A  22       5.544  11.515  -3.835  1.00  2.95           N  
ATOM    285  H   HIS A  22      10.340  10.733  -1.628  1.00  2.95           H  
ATOM    286  HA  HIS A  22       9.839  12.933  -2.308  1.00  2.95           H  
ATOM    287 1HB  HIS A  22       7.352  12.915  -0.517  1.00  2.95           H  
ATOM    288 2HB  HIS A  22       7.875  14.159  -1.554  1.00  2.95           H  
ATOM    289  HD1 HIS A  22       7.070  14.212  -3.847  1.00  2.95           H  
ATOM    290  HD2 HIS A  22       6.120  10.549  -2.018  1.00  2.95           H  
ATOM    291  HE1 HIS A  22       5.494  13.092  -5.347  1.00  2.95           H  
ATOM    292  N   ARG A  23       9.248  13.488   0.857  1.00  2.82           N  
ATOM    293  CA  ARG A  23       9.562  14.246   2.082  1.00  2.82           C  
ATOM    294  C   ARG A  23       9.816  15.751   1.833  1.00  2.82           C  
ATOM    295  O   ARG A  23      10.228  16.484   2.734  1.00  2.82           O  
ATOM    296  CB  ARG A  23      10.780  13.644   2.760  1.00  2.82           C  
ATOM    297  CG  ARG A  23      10.640  12.161   3.056  1.00  2.82           C  
ATOM    298  CD  ARG A  23      11.771  11.619   3.849  1.00  2.82           C  
ATOM    299  NE  ARG A  23      11.689  10.166   3.969  1.00  2.82           N  
ATOM    300  CZ  ARG A  23      12.461   9.417   4.786  1.00  2.82           C  
ATOM    301  NH1 ARG A  23      13.333   9.999   5.583  1.00  2.82           N  
ATOM    302  NH2 ARG A  23      12.348   8.099   4.793  1.00  2.82           N  
ATOM    303  H   ARG A  23       8.403  12.915   0.849  1.00  2.82           H  
ATOM    304  HA  ARG A  23       8.713  14.152   2.758  1.00  2.82           H  
ATOM    305 1HB  ARG A  23      11.661  13.783   2.136  1.00  2.82           H  
ATOM    306 2HB  ARG A  23      10.963  14.157   3.703  1.00  2.82           H  
ATOM    307 1HG  ARG A  23       9.716  11.985   3.607  1.00  2.82           H  
ATOM    308 2HG  ARG A  23      10.599  11.619   2.115  1.00  2.82           H  
ATOM    309 1HD  ARG A  23      12.711  11.868   3.358  1.00  2.82           H  
ATOM    310 2HD  ARG A  23      11.756  12.047   4.850  1.00  2.82           H  
ATOM    311  HE  ARG A  23      11.055   9.685   3.324  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23      13.424  11.005   5.582  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23      13.910   9.441   6.195  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23      11.680   7.640   4.189  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23      12.928   7.548   5.406  1.00  2.82           H  
ATOM    316  N   SER A  24       9.555  16.189   0.607  1.00  2.67           N  
ATOM    317  CA  SER A  24       9.763  17.541   0.127  1.00  2.67           C  
ATOM    318  C   SER A  24       8.993  17.701  -1.167  1.00  2.67           C  
ATOM    319  O   SER A  24       8.337  16.769  -1.630  1.00  2.67           O  
ATOM    320  CB  SER A  24      11.228  17.819  -0.151  1.00  2.67           C  
ATOM    321  OG  SER A  24      11.651  17.157  -1.314  1.00  2.67           O  
ATOM    322  H   SER A  24       9.212  15.513  -0.051  1.00  2.67           H  
ATOM    323  HA  SER A  24       9.381  18.250   0.862  1.00  2.67           H  
ATOM    324 1HB  SER A  24      11.385  18.888  -0.259  1.00  2.67           H  
ATOM    325 2HB  SER A  24      11.827  17.484   0.695  1.00  2.67           H  
ATOM    326  HG  SER A  24      11.591  16.201  -1.118  1.00  2.67           H  
ATOM    327  N   LEU A  25       9.100  18.873  -1.771  1.00  2.52           N  
ATOM    328  CA  LEU A  25       8.459  19.132  -3.050  1.00  2.52           C  
ATOM    329  C   LEU A  25       9.354  18.743  -4.241  1.00  2.52           C  
ATOM    330  O   LEU A  25       8.948  18.875  -5.401  1.00  2.52           O  
ATOM    331  CB  LEU A  25       8.132  20.624  -3.170  1.00  2.52           C  
ATOM    332  CG  LEU A  25       7.181  21.179  -2.119  1.00  2.52           C  
ATOM    333  CD1 LEU A  25       6.997  22.673  -2.339  1.00  2.52           C  
ATOM    334  CD2 LEU A  25       5.891  20.436  -2.191  1.00  2.52           C  
ATOM    335  H   LEU A  25       9.647  19.603  -1.340  1.00  2.52           H  
ATOM    336  HA  LEU A  25       7.537  18.551  -3.103  1.00  2.52           H  
ATOM    337 1HB  LEU A  25       9.063  21.187  -3.113  1.00  2.52           H  
ATOM    338 2HB  LEU A  25       7.687  20.799  -4.147  1.00  2.52           H  
ATOM    339  HG  LEU A  25       7.616  21.044  -1.131  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25       6.337  23.069  -1.575  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25       7.960  23.175  -2.272  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25       6.563  22.851  -3.324  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25       5.203  20.806  -1.433  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25       5.450  20.564  -3.178  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25       6.092  19.382  -2.012  1.00  2.52           H  
ATOM    346  N   SER A  26      10.581  18.276  -3.983  1.00  2.38           N  
ATOM    347  CA  SER A  26      11.477  18.013  -5.103  1.00  2.38           C  
ATOM    348  C   SER A  26      11.101  16.752  -5.852  1.00  2.38           C  
ATOM    349  O   SER A  26      11.007  15.672  -5.281  1.00  2.38           O  
ATOM    350  CB  SER A  26      12.904  17.920  -4.628  1.00  2.38           C  
ATOM    351  OG  SER A  26      13.359  19.152  -4.128  1.00  2.38           O  
ATOM    352  H   SER A  26      10.897  18.086  -3.030  1.00  2.38           H  
ATOM    353  HA  SER A  26      11.407  18.851  -5.797  1.00  2.38           H  
ATOM    354 1HB  SER A  26      12.977  17.158  -3.851  1.00  2.38           H  
ATOM    355 2HB  SER A  26      13.533  17.611  -5.454  1.00  2.38           H  
ATOM    356  HG  SER A  26      14.252  18.991  -3.805  1.00  2.38           H  
ATOM    357  N   GLY A  27      10.833  16.921  -7.145  1.00  2.27           N  
ATOM    358  CA  GLY A  27      10.408  15.831  -8.018  1.00  2.27           C  
ATOM    359  C   GLY A  27       8.904  15.558  -7.899  1.00  2.27           C  
ATOM    360  O   GLY A  27       8.362  14.672  -8.569  1.00  2.27           O  
ATOM    361  H   GLY A  27      10.923  17.849  -7.534  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      10.661  16.071  -9.049  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      10.960  14.926  -7.759  1.00  2.27           H  
ATOM    364  N   CYS A  28       8.211  16.308  -7.034  1.00  2.21           N  
ATOM    365  CA  CYS A  28       6.800  16.045  -6.839  1.00  2.21           C  
ATOM    366  C   CYS A  28       5.925  16.724  -7.890  1.00  2.21           C  
ATOM    367  O   CYS A  28       5.893  17.959  -7.965  1.00  2.21           O  
ATOM    368  CB  CYS A  28       6.319  16.499  -5.472  1.00  2.21           C  
ATOM    369  SG  CYS A  28       4.544  16.157  -5.204  1.00  2.21           S  
ATOM    370  H   CYS A  28       8.658  17.059  -6.506  1.00  2.21           H  
ATOM    371  HA  CYS A  28       6.690  14.973  -6.859  1.00  2.21           H  
ATOM    372 1HB  CYS A  28       6.897  16.017  -4.688  1.00  2.21           H  
ATOM    373 2HB  CYS A  28       6.476  17.575  -5.377  1.00  2.21           H  
ATOM    374  HG  CYS A  28       4.107  16.568  -6.436  1.00  2.21           H  
ATOM    375  N   PRO A  29       5.161  15.973  -8.684  1.00  2.22           N  
ATOM    376  CA  PRO A  29       4.330  16.503  -9.718  1.00  2.22           C  
ATOM    377  C   PRO A  29       3.262  17.291  -9.009  1.00  2.22           C  
ATOM    378  O   PRO A  29       3.005  17.063  -7.827  1.00  2.22           O  
ATOM    379  CB  PRO A  29       3.827  15.255 -10.443  1.00  2.22           C  
ATOM    380  CG  PRO A  29       3.908  14.166  -9.414  1.00  2.22           C  
ATOM    381  CD  PRO A  29       5.097  14.506  -8.563  1.00  2.22           C  
ATOM    382  HA  PRO A  29       4.930  17.147 -10.377  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       2.803  15.416 -10.809  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       4.455  15.050 -11.324  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       2.991  14.158  -8.831  1.00  2.22           H  
ATOM    386 2HG  PRO A  29       3.990  13.178  -9.899  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       4.862  14.173  -7.547  1.00  2.22           H  
ATOM    388 2HD  PRO A  29       6.001  14.046  -8.977  1.00  2.22           H  
ATOM    389  N   ARG A  30       2.702  18.261  -9.708  1.00  2.30           N  
ATOM    390  CA  ARG A  30       1.686  19.187  -9.205  1.00  2.30           C  
ATOM    391  C   ARG A  30       2.234  20.222  -8.200  1.00  2.30           C  
ATOM    392  O   ARG A  30       1.568  21.220  -7.944  1.00  2.30           O  
ATOM    393  CB  ARG A  30       0.510  18.425  -8.581  1.00  2.30           C  
ATOM    394  CG  ARG A  30      -0.245  17.531  -9.580  1.00  2.30           C  
ATOM    395  CD  ARG A  30      -1.330  16.698  -8.953  1.00  2.30           C  
ATOM    396  NE  ARG A  30      -2.432  17.482  -8.397  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      -3.457  17.996  -9.094  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      -3.533  17.852 -10.400  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      -4.388  18.647  -8.428  1.00  2.30           N  
ATOM    400  H   ARG A  30       2.988  18.368 -10.672  1.00  2.30           H  
ATOM    401  HA  ARG A  30       1.289  19.736 -10.060  1.00  2.30           H  
ATOM    402 1HB  ARG A  30       0.801  17.833  -7.725  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      -0.215  19.155  -8.215  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      -0.703  18.161 -10.342  1.00  2.30           H  
ATOM    405 2HG  ARG A  30       0.461  16.850 -10.055  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      -1.742  16.028  -9.705  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      -0.897  16.105  -8.150  1.00  2.30           H  
ATOM    408  HE  ARG A  30      -2.474  17.626  -7.381  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      -2.811  17.350 -10.894  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      -4.313  18.245 -10.905  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      -4.282  18.716  -7.403  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      -5.180  19.046  -8.905  1.00  2.30           H  
ATOM    413  N   ALA A  31       3.501  20.099  -7.747  1.00  2.45           N  
ATOM    414  CA  ALA A  31       4.100  21.153  -6.909  1.00  2.45           C  
ATOM    415  C   ALA A  31       4.167  22.449  -7.723  1.00  2.45           C  
ATOM    416  O   ALA A  31       4.082  23.567  -7.195  1.00  2.45           O  
ATOM    417  CB  ALA A  31       5.475  20.747  -6.415  1.00  2.45           C  
ATOM    418  H   ALA A  31       4.064  19.271  -7.954  1.00  2.45           H  
ATOM    419  HA  ALA A  31       3.456  21.318  -6.053  1.00  2.45           H  
ATOM    420 1HB  ALA A  31       5.885  21.538  -5.791  1.00  2.45           H  
ATOM    421 2HB  ALA A  31       5.396  19.829  -5.833  1.00  2.45           H  
ATOM    422 3HB  ALA A  31       6.135  20.574  -7.267  1.00  2.45           H  
ATOM    423  N   LYS A  32       4.249  22.256  -9.043  1.00  2.64           N  
ATOM    424  CA  LYS A  32       4.329  23.267 -10.089  1.00  2.64           C  
ATOM    425  C   LYS A  32       3.100  24.174 -10.109  1.00  2.64           C  
ATOM    426  O   LYS A  32       3.112  25.227 -10.744  1.00  2.64           O  
ATOM    427  CB  LYS A  32       4.505  22.601 -11.450  1.00  2.64           C  
ATOM    428  CG  LYS A  32       5.849  21.906 -11.636  1.00  2.64           C  
ATOM    429  CD  LYS A  32       5.955  21.261 -13.013  1.00  2.64           C  
ATOM    430  CE  LYS A  32       7.306  20.583 -13.207  1.00  2.64           C  
ATOM    431  NZ  LYS A  32       7.419  19.941 -14.545  1.00  2.64           N  
ATOM    432  H   LYS A  32       4.287  21.292  -9.340  1.00  2.64           H  
ATOM    433  HA  LYS A  32       5.201  23.893  -9.892  1.00  2.64           H  
ATOM    434 1HB  LYS A  32       3.717  21.861 -11.596  1.00  2.64           H  
ATOM    435 2HB  LYS A  32       4.402  23.349 -12.236  1.00  2.64           H  
ATOM    436 1HG  LYS A  32       6.653  22.635 -11.522  1.00  2.64           H  
ATOM    437 2HG  LYS A  32       5.969  21.137 -10.872  1.00  2.64           H  
ATOM    438 1HD  LYS A  32       5.166  20.516 -13.125  1.00  2.64           H  
ATOM    439 2HD  LYS A  32       5.824  22.021 -13.783  1.00  2.64           H  
ATOM    440 1HE  LYS A  32       8.094  21.326 -13.104  1.00  2.64           H  
ATOM    441 2HE  LYS A  32       7.436  19.820 -12.438  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32       8.326  19.506 -14.634  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32       6.698  19.241 -14.649  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32       7.312  20.643 -15.264  1.00  2.64           H  
ATOM    445  N   LYS A  33       2.037  23.767  -9.404  1.00  2.86           N  
ATOM    446  CA  LYS A  33       0.817  24.546  -9.262  1.00  2.86           C  
ATOM    447  C   LYS A  33       1.125  25.984  -8.843  1.00  2.86           C  
ATOM    448  O   LYS A  33       0.367  26.898  -9.164  1.00  2.86           O  
ATOM    449  CB  LYS A  33      -0.096  23.899  -8.214  1.00  2.86           C  
ATOM    450  CG  LYS A  33      -1.426  24.616  -7.985  1.00  2.86           C  
ATOM    451  CD  LYS A  33      -2.285  23.880  -6.952  1.00  2.86           C  
ATOM    452  CE  LYS A  33      -3.606  24.607  -6.709  1.00  2.86           C  
ATOM    453  NZ  LYS A  33      -4.454  23.905  -5.705  1.00  2.86           N  
ATOM    454  H   LYS A  33       2.070  22.876  -8.911  1.00  2.86           H  
ATOM    455  HA  LYS A  33       0.306  24.571 -10.224  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      -0.327  22.881  -8.525  1.00  2.86           H  
ATOM    457 2HB  LYS A  33       0.433  23.828  -7.262  1.00  2.86           H  
ATOM    458 1HG  LYS A  33      -1.241  25.631  -7.640  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      -1.973  24.668  -8.925  1.00  2.86           H  
ATOM    460 1HD  LYS A  33      -2.490  22.866  -7.303  1.00  2.86           H  
ATOM    461 2HD  LYS A  33      -1.736  23.813  -6.009  1.00  2.86           H  
ATOM    462 1HE  LYS A  33      -3.398  25.615  -6.355  1.00  2.86           H  
ATOM    463 2HE  LYS A  33      -4.154  24.669  -7.650  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33      -5.317  24.416  -5.576  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33      -4.660  22.972  -6.030  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33      -3.960  23.852  -4.825  1.00  2.86           H  
ATOM    467  N   SER A  34       2.185  26.162  -8.031  1.00  3.12           N  
ATOM    468  CA  SER A  34       2.652  27.447  -7.480  1.00  3.12           C  
ATOM    469  C   SER A  34       1.818  27.943  -6.302  1.00  3.12           C  
ATOM    470  O   SER A  34       2.192  28.907  -5.636  1.00  3.12           O  
ATOM    471  CB  SER A  34       2.706  28.542  -8.544  1.00  3.12           C  
ATOM    472  OG  SER A  34       1.467  29.181  -8.703  1.00  3.12           O  
ATOM    473  H   SER A  34       2.751  25.334  -7.819  1.00  3.12           H  
ATOM    474  HA  SER A  34       3.670  27.296  -7.121  1.00  3.12           H  
ATOM    475 1HB  SER A  34       3.462  29.274  -8.272  1.00  3.12           H  
ATOM    476 2HB  SER A  34       3.008  28.099  -9.494  1.00  3.12           H  
ATOM    477  HG  SER A  34       0.841  28.480  -8.917  1.00  3.12           H  
ATOM    478  N   GLY A  35       0.714  27.257  -6.009  1.00  3.41           N  
ATOM    479  CA  GLY A  35      -0.115  27.569  -4.848  1.00  3.41           C  
ATOM    480  C   GLY A  35       0.489  26.905  -3.611  1.00  3.41           C  
ATOM    481  O   GLY A  35       0.061  27.113  -2.472  1.00  3.41           O  
ATOM    482  H   GLY A  35       0.449  26.500  -6.619  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      -0.169  28.649  -4.709  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      -1.128  27.205  -5.013  1.00  3.41           H  
ATOM    485  N   VAL A  36       1.529  26.119  -3.839  1.00  3.75           N  
ATOM    486  CA  VAL A  36       2.176  25.417  -2.762  1.00  3.75           C  
ATOM    487  C   VAL A  36       3.195  26.279  -2.066  1.00  3.75           C  
ATOM    488  O   VAL A  36       4.385  26.266  -2.389  1.00  3.75           O  
ATOM    489  CB  VAL A  36       2.878  24.169  -3.285  1.00  3.75           C  
ATOM    490  CG1 VAL A  36       3.501  23.486  -2.135  1.00  3.75           C  
ATOM    491  CG2 VAL A  36       1.865  23.264  -3.988  1.00  3.75           C  
ATOM    492  H   VAL A  36       1.857  26.001  -4.783  1.00  3.75           H  
ATOM    493  HA  VAL A  36       1.418  25.116  -2.037  1.00  3.75           H  
ATOM    494  HB  VAL A  36       3.666  24.446  -3.989  1.00  3.75           H  
ATOM    495 1HG1 VAL A  36       3.999  22.594  -2.475  1.00  3.75           H  
ATOM    496 2HG1 VAL A  36       4.217  24.158  -1.663  1.00  3.75           H  
ATOM    497 3HG1 VAL A  36       2.744  23.250  -1.431  1.00  3.75           H  
ATOM    498 1HG2 VAL A  36       2.364  22.383  -4.349  1.00  3.75           H  
ATOM    499 2HG2 VAL A  36       1.077  22.972  -3.294  1.00  3.75           H  
ATOM    500 3HG2 VAL A  36       1.425  23.794  -4.832  1.00  3.75           H  
ATOM    501  N   LYS A  37       2.717  27.001  -1.078  1.00  4.15           N  
ATOM    502  CA  LYS A  37       3.575  27.905  -0.343  1.00  4.15           C  
ATOM    503  C   LYS A  37       4.229  27.155   0.800  1.00  4.15           C  
ATOM    504  O   LYS A  37       3.632  26.239   1.369  1.00  4.15           O  
ATOM    505  CB  LYS A  37       2.769  29.097   0.168  1.00  4.15           C  
ATOM    506  CG  LYS A  37       2.053  29.862  -0.949  1.00  4.15           C  
ATOM    507  CD  LYS A  37       3.035  30.474  -1.942  1.00  4.15           C  
ATOM    508  CE  LYS A  37       2.301  31.258  -3.027  1.00  4.15           C  
ATOM    509  NZ  LYS A  37       3.243  31.860  -4.013  1.00  4.15           N  
ATOM    510  H   LYS A  37       1.709  26.963  -0.923  1.00  4.15           H  
ATOM    511  HA  LYS A  37       4.361  28.267  -1.006  1.00  4.15           H  
ATOM    512 1HB  LYS A  37       2.019  28.754   0.880  1.00  4.15           H  
ATOM    513 2HB  LYS A  37       3.431  29.788   0.691  1.00  4.15           H  
ATOM    514 1HG  LYS A  37       1.392  29.181  -1.488  1.00  4.15           H  
ATOM    515 2HG  LYS A  37       1.449  30.656  -0.514  1.00  4.15           H  
ATOM    516 1HD  LYS A  37       3.723  31.139  -1.422  1.00  4.15           H  
ATOM    517 2HD  LYS A  37       3.611  29.677  -2.419  1.00  4.15           H  
ATOM    518 1HE  LYS A  37       1.630  30.576  -3.553  1.00  4.15           H  
ATOM    519 2HE  LYS A  37       1.712  32.050  -2.568  1.00  4.15           H  
ATOM    520 1HZ  LYS A  37       2.718  32.356  -4.718  1.00  4.15           H  
ATOM    521 2HZ  LYS A  37       3.860  32.499  -3.539  1.00  4.15           H  
ATOM    522 3HZ  LYS A  37       3.794  31.130  -4.455  1.00  4.15           H  
ATOM    523  N   VAL A  38       5.447  27.550   1.140  1.00  4.60           N  
ATOM    524  CA  VAL A  38       6.157  26.953   2.258  1.00  4.60           C  
ATOM    525  C   VAL A  38       6.569  28.033   3.245  1.00  4.60           C  
ATOM    526  O   VAL A  38       7.240  28.995   2.876  1.00  4.60           O  
ATOM    527  CB  VAL A  38       7.395  26.192   1.747  1.00  4.60           C  
ATOM    528  CG1 VAL A  38       8.148  25.594   2.919  1.00  4.60           C  
ATOM    529  CG2 VAL A  38       6.946  25.093   0.749  1.00  4.60           C  
ATOM    530  H   VAL A  38       5.887  28.293   0.617  1.00  4.60           H  
ATOM    531  HA  VAL A  38       5.497  26.250   2.765  1.00  4.60           H  
ATOM    532  HB  VAL A  38       8.066  26.889   1.247  1.00  4.60           H  
ATOM    533 1HG1 VAL A  38       9.030  25.068   2.556  1.00  4.60           H  
ATOM    534 2HG1 VAL A  38       8.457  26.391   3.601  1.00  4.60           H  
ATOM    535 3HG1 VAL A  38       7.501  24.897   3.448  1.00  4.60           H  
ATOM    536 1HG2 VAL A  38       7.818  24.556   0.381  1.00  4.60           H  
ATOM    537 2HG2 VAL A  38       6.276  24.396   1.253  1.00  4.60           H  
ATOM    538 3HG2 VAL A  38       6.425  25.544  -0.097  1.00  4.60           H  
ATOM    539  N   ALA A  39       6.142  27.898   4.493  1.00  5.10           N  
ATOM    540  CA  ALA A  39       6.467  28.916   5.480  1.00  5.10           C  
ATOM    541  C   ALA A  39       7.973  28.952   5.765  1.00  5.10           C  
ATOM    542  O   ALA A  39       8.573  27.905   6.010  1.00  5.10           O  
ATOM    543  CB  ALA A  39       5.721  28.653   6.776  1.00  5.10           C  
ATOM    544  H   ALA A  39       5.589  27.093   4.749  1.00  5.10           H  
ATOM    545  HA  ALA A  39       6.135  29.863   5.076  1.00  5.10           H  
ATOM    546 1HB  ALA A  39       5.951  29.441   7.497  1.00  5.10           H  
ATOM    547 2HB  ALA A  39       4.648  28.641   6.582  1.00  5.10           H  
ATOM    548 3HB  ALA A  39       6.024  27.693   7.182  1.00  5.10           H  
ATOM    549  N   PRO A  40       8.592  30.139   5.884  1.00  5.61           N  
ATOM    550  CA  PRO A  40       9.992  30.345   6.213  1.00  5.61           C  
ATOM    551  C   PRO A  40      10.192  30.198   7.712  1.00  5.61           C  
ATOM    552  O   PRO A  40      10.557  31.155   8.402  1.00  5.61           O  
ATOM    553  CB  PRO A  40      10.226  31.775   5.734  1.00  5.61           C  
ATOM    554  CG  PRO A  40       8.896  32.461   5.952  1.00  5.61           C  
ATOM    555  CD  PRO A  40       7.852  31.397   5.645  1.00  5.61           C  
ATOM    556  HA  PRO A  40      10.612  29.624   5.657  1.00  5.61           H  
ATOM    557 1HB  PRO A  40      11.054  32.229   6.292  1.00  5.61           H  
ATOM    558 2HB  PRO A  40      10.527  31.769   4.675  1.00  5.61           H  
ATOM    559 1HG  PRO A  40       8.829  32.831   6.987  1.00  5.61           H  
ATOM    560 2HG  PRO A  40       8.813  33.340   5.295  1.00  5.61           H  
ATOM    561 1HD  PRO A  40       7.009  31.504   6.346  1.00  5.61           H  
ATOM    562 2HD  PRO A  40       7.550  31.477   4.585  1.00  5.61           H  
ATOM    563  N   THR A  41       9.981  28.991   8.214  1.00  6.08           N  
ATOM    564  CA  THR A  41      10.003  28.764   9.656  1.00  6.08           C  
ATOM    565  C   THR A  41      11.370  29.022  10.280  1.00  6.08           C  
ATOM    566  O   THR A  41      11.463  29.354  11.458  1.00  6.08           O  
ATOM    567  CB  THR A  41       9.540  27.334   9.979  1.00  6.08           C  
ATOM    568  OG1 THR A  41      10.410  26.382   9.340  1.00  6.08           O  
ATOM    569  CG2 THR A  41       8.126  27.135   9.473  1.00  6.08           C  
ATOM    570  H   THR A  41       9.714  28.242   7.571  1.00  6.08           H  
ATOM    571  HA  THR A  41       9.293  29.453  10.114  1.00  6.08           H  
ATOM    572  HB  THR A  41       9.564  27.174  11.056  1.00  6.08           H  
ATOM    573  HG1 THR A  41       9.983  25.521   9.323  1.00  6.08           H  
ATOM    574 1HG2 THR A  41       7.793  26.123   9.701  1.00  6.08           H  
ATOM    575 2HG2 THR A  41       7.462  27.853   9.955  1.00  6.08           H  
ATOM    576 3HG2 THR A  41       8.106  27.287   8.404  1.00  6.08           H  
ATOM    577  N   LYS A  42      12.433  28.896   9.486  1.00  6.44           N  
ATOM    578  CA  LYS A  42      13.789  29.167   9.955  1.00  6.44           C  
ATOM    579  C   LYS A  42      14.038  30.660  10.234  1.00  6.44           C  
ATOM    580  O   LYS A  42      14.983  31.011  10.946  1.00  6.44           O  
ATOM    581  CB  LYS A  42      14.811  28.653   8.930  1.00  6.44           C  
ATOM    582  CG  LYS A  42      14.830  29.421   7.586  1.00  6.44           C  
ATOM    583  CD  LYS A  42      15.883  28.857   6.629  1.00  6.44           C  
ATOM    584  CE  LYS A  42      15.823  29.498   5.217  1.00  6.44           C  
ATOM    585  NZ  LYS A  42      16.092  30.979   5.217  1.00  6.44           N  
ATOM    586  H   LYS A  42      12.279  28.604   8.532  1.00  6.44           H  
ATOM    587  HA  LYS A  42      13.938  28.629  10.891  1.00  6.44           H  
ATOM    588 1HB  LYS A  42      15.811  28.716   9.357  1.00  6.44           H  
ATOM    589 2HB  LYS A  42      14.611  27.604   8.714  1.00  6.44           H  
ATOM    590 1HG  LYS A  42      13.845  29.395   7.119  1.00  6.44           H  
ATOM    591 2HG  LYS A  42      15.089  30.457   7.780  1.00  6.44           H  
ATOM    592 1HD  LYS A  42      16.873  29.037   7.048  1.00  6.44           H  
ATOM    593 2HD  LYS A  42      15.742  27.782   6.529  1.00  6.44           H  
ATOM    594 1HE  LYS A  42      16.574  29.011   4.598  1.00  6.44           H  
ATOM    595 2HE  LYS A  42      14.840  29.322   4.784  1.00  6.44           H  
ATOM    596 1HZ  LYS A  42      16.054  31.327   4.278  1.00  6.44           H  
ATOM    597 2HZ  LYS A  42      15.383  31.490   5.771  1.00  6.44           H  
ATOM    598 3HZ  LYS A  42      16.998  31.170   5.605  1.00  6.44           H  
ATOM    599  N   ASP A  43      13.215  31.527   9.623  1.00  6.77           N  
ATOM    600  CA  ASP A  43      13.325  32.979   9.739  1.00  6.77           C  
ATOM    601  C   ASP A  43      12.248  33.558  10.659  1.00  6.77           C  
ATOM    602  O   ASP A  43      12.431  34.609  11.272  1.00  6.77           O  
ATOM    603  CB  ASP A  43      13.235  33.613   8.353  1.00  6.77           C  
ATOM    604  CG  ASP A  43      14.374  33.146   7.438  1.00  6.77           C  
ATOM    605  OD1 ASP A  43      15.510  33.320   7.785  1.00  6.77           O  
ATOM    606  OD2 ASP A  43      14.103  32.556   6.407  1.00  6.77           O  
ATOM    607  H   ASP A  43      12.438  31.168   9.080  1.00  6.77           H  
ATOM    608  HA  ASP A  43      14.298  33.216  10.168  1.00  6.77           H  
ATOM    609 1HB  ASP A  43      12.279  33.355   7.906  1.00  6.77           H  
ATOM    610 2HB  ASP A  43      13.273  34.697   8.446  1.00  6.77           H  
ATOM    611  N   ASP A  44      11.106  32.871  10.718  1.00  7.22           N  
ATOM    612  CA  ASP A  44       9.948  33.331  11.475  1.00  7.22           C  
ATOM    613  C   ASP A  44      10.217  33.168  12.966  1.00  7.22           C  
ATOM    614  O   ASP A  44      11.246  32.623  13.355  1.00  7.22           O  
ATOM    615  CB  ASP A  44       8.699  32.528  11.059  1.00  7.22           C  
ATOM    616  CG  ASP A  44       7.338  33.246  11.319  1.00  7.22           C  
ATOM    617  OD1 ASP A  44       7.279  34.117  12.171  1.00  7.22           O  
ATOM    618  OD2 ASP A  44       6.378  32.902  10.666  1.00  7.22           O  
ATOM    619  H   ASP A  44      11.019  32.023  10.164  1.00  7.22           H  
ATOM    620  HA  ASP A  44       9.784  34.386  11.262  1.00  7.22           H  
ATOM    621 1HB  ASP A  44       8.769  32.288   9.995  1.00  7.22           H  
ATOM    622 2HB  ASP A  44       8.698  31.578  11.598  1.00  7.22           H  
ATOM    623  N   LYS A  45       9.320  33.703  13.804  1.00  7.81           N  
ATOM    624  CA  LYS A  45       9.391  33.695  15.285  1.00  7.81           C  
ATOM    625  C   LYS A  45      10.492  34.621  15.848  1.00  7.81           C  
ATOM    626  O   LYS A  45      10.237  35.445  16.731  1.00  7.81           O  
ATOM    627  CB  LYS A  45       9.602  32.271  15.830  1.00  7.81           C  
ATOM    628  CG  LYS A  45       8.433  31.319  15.601  1.00  7.81           C  
ATOM    629  CD  LYS A  45       8.740  29.936  16.170  1.00  7.81           C  
ATOM    630  CE  LYS A  45       7.588  28.964  15.945  1.00  7.81           C  
ATOM    631  NZ  LYS A  45       7.898  27.604  16.476  1.00  7.81           N  
ATOM    632  H   LYS A  45       8.507  34.130  13.363  1.00  7.81           H  
ATOM    633  HA  LYS A  45       8.436  34.060  15.664  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      10.497  31.818  15.429  1.00  7.81           H  
ATOM    635 2HB  LYS A  45       9.751  32.335  16.907  1.00  7.81           H  
ATOM    636 1HG  LYS A  45       7.538  31.715  16.080  1.00  7.81           H  
ATOM    637 2HG  LYS A  45       8.244  31.230  14.529  1.00  7.81           H  
ATOM    638 1HD  LYS A  45       9.638  29.539  15.688  1.00  7.81           H  
ATOM    639 2HD  LYS A  45       8.930  30.017  17.239  1.00  7.81           H  
ATOM    640 1HE  LYS A  45       6.699  29.344  16.443  1.00  7.81           H  
ATOM    641 2HE  LYS A  45       7.389  28.887  14.875  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45       7.112  26.990  16.310  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45       8.716  27.235  16.012  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45       8.073  27.662  17.469  1.00  7.81           H  
ATOM    645  N   GLU A  46      11.703  34.450  15.339  1.00  8.52           N  
ATOM    646  CA  GLU A  46      12.908  35.192  15.675  1.00  8.52           C  
ATOM    647  C   GLU A  46      12.907  36.552  14.998  1.00  8.52           C  
ATOM    648  O   GLU A  46      11.972  36.892  14.277  1.00  8.52           O  
ATOM    649  CB  GLU A  46      14.151  34.404  15.254  1.00  8.52           C  
ATOM    650  CG  GLU A  46      14.393  33.136  16.056  1.00  8.52           C  
ATOM    651  CD  GLU A  46      14.780  33.410  17.492  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      15.673  34.199  17.710  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      14.185  32.828  18.367  1.00  8.52           O  
ATOM    654  H   GLU A  46      11.783  33.727  14.634  1.00  8.52           H  
ATOM    655  HA  GLU A  46      12.932  35.345  16.754  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      14.047  34.116  14.203  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      15.037  35.027  15.336  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      13.476  32.543  16.044  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      15.176  32.555  15.572  1.00  8.52           H  
ATOM    660  N   ASP A  47      13.950  37.340  15.264  1.00  9.24           N  
ATOM    661  CA  ASP A  47      14.086  38.685  14.701  1.00  9.24           C  
ATOM    662  C   ASP A  47      12.974  39.634  15.161  1.00  9.24           C  
ATOM    663  O   ASP A  47      12.169  40.066  14.340  1.00  9.24           O  
ATOM    664  CB  ASP A  47      14.118  38.640  13.163  1.00  9.24           C  
ATOM    665  CG  ASP A  47      14.673  39.935  12.536  1.00  9.24           C  
ATOM    666  OD1 ASP A  47      15.354  40.656  13.229  1.00  9.24           O  
ATOM    667  OD2 ASP A  47      14.441  40.167  11.369  1.00  9.24           O  
ATOM    668  H   ASP A  47      14.674  36.980  15.872  1.00  9.24           H  
ATOM    669  HA  ASP A  47      15.048  39.086  15.016  1.00  9.24           H  
ATOM    670 1HB  ASP A  47      14.722  37.793  12.829  1.00  9.24           H  
ATOM    671 2HB  ASP A  47      13.112  38.492  12.777  1.00  9.24           H  
ATOM    672  N   PRO A  48      12.989  40.071  16.446  1.00  9.87           N  
ATOM    673  CA  PRO A  48      11.984  40.872  17.157  1.00  9.87           C  
ATOM    674  C   PRO A  48      11.474  42.122  16.430  1.00  9.87           C  
ATOM    675  O   PRO A  48      10.513  42.741  16.876  1.00  9.87           O  
ATOM    676  CB  PRO A  48      12.732  41.288  18.429  1.00  9.87           C  
ATOM    677  CG  PRO A  48      13.759  40.217  18.648  1.00  9.87           C  
ATOM    678  CD  PRO A  48      14.202  39.810  17.271  1.00  9.87           C  
ATOM    679  HA  PRO A  48      11.137  40.214  17.409  1.00  9.87           H  
ATOM    680 1HB  PRO A  48      13.178  42.287  18.285  1.00  9.87           H  
ATOM    681 2HB  PRO A  48      12.023  41.376  19.264  1.00  9.87           H  
ATOM    682 1HG  PRO A  48      14.586  40.610  19.260  1.00  9.87           H  
ATOM    683 2HG  PRO A  48      13.316  39.385  19.215  1.00  9.87           H  
ATOM    684 1HD  PRO A  48      15.041  40.442  16.936  1.00  9.87           H  
ATOM    685 2HD  PRO A  48      14.466  38.758  17.315  1.00  9.87           H  
ATOM    686  N   GLU A  49      12.141  42.528  15.351  1.00 10.30           N  
ATOM    687  CA  GLU A  49      11.732  43.682  14.556  1.00 10.30           C  
ATOM    688  C   GLU A  49      10.400  43.364  13.865  1.00 10.30           C  
ATOM    689  O   GLU A  49       9.626  44.260  13.513  1.00 10.30           O  
ATOM    690  CB  GLU A  49      12.803  44.027  13.523  1.00 10.30           C  
ATOM    691  CG  GLU A  49      14.115  44.562  14.119  1.00 10.30           C  
ATOM    692  CD  GLU A  49      13.970  45.889  14.837  1.00 10.30           C  
ATOM    693  OE1 GLU A  49      13.428  46.805  14.260  1.00 10.30           O  
ATOM    694  OE2 GLU A  49      14.402  45.980  15.963  1.00 10.30           O  
ATOM    695  H   GLU A  49      12.934  41.992  15.024  1.00 10.30           H  
ATOM    696  HA  GLU A  49      11.586  44.534  15.219  1.00 10.30           H  
ATOM    697 1HB  GLU A  49      13.043  43.129  12.947  1.00 10.30           H  
ATOM    698 2HB  GLU A  49      12.413  44.771  12.828  1.00 10.30           H  
ATOM    699 1HG  GLU A  49      14.497  43.819  14.822  1.00 10.30           H  
ATOM    700 2HG  GLU A  49      14.844  44.666  13.316  1.00 10.30           H  
ATOM    701  N   LEU A  50      10.171  42.075  13.629  1.00 10.49           N  
ATOM    702  CA  LEU A  50       8.961  41.582  12.999  1.00 10.49           C  
ATOM    703  C   LEU A  50       7.861  41.565  14.044  1.00 10.49           C  
ATOM    704  O   LEU A  50       8.144  41.305  15.212  1.00 10.49           O  
ATOM    705  CB  LEU A  50       9.179  40.146  12.514  1.00 10.49           C  
ATOM    706  CG  LEU A  50      10.282  39.937  11.472  1.00 10.49           C  
ATOM    707  CD1 LEU A  50      10.440  38.433  11.214  1.00 10.49           C  
ATOM    708  CD2 LEU A  50       9.929  40.690  10.199  1.00 10.49           C  
ATOM    709  H   LEU A  50      10.875  41.399  13.932  1.00 10.49           H  
ATOM    710  HA  LEU A  50       8.680  42.238  12.176  1.00 10.49           H  
ATOM    711 1HB  LEU A  50       9.439  39.532  13.382  1.00 10.49           H  
ATOM    712 2HB  LEU A  50       8.246  39.771  12.099  1.00 10.49           H  
ATOM    713  HG  LEU A  50      11.238  40.314  11.864  1.00 10.49           H  
ATOM    714 1HD1 LEU A  50      11.236  38.269  10.486  1.00 10.49           H  
ATOM    715 2HD1 LEU A  50      10.701  37.930  12.152  1.00 10.49           H  
ATOM    716 3HD1 LEU A  50       9.509  38.025  10.832  1.00 10.49           H  
ATOM    717 1HD2 LEU A  50      10.720  40.542   9.461  1.00 10.49           H  
ATOM    718 2HD2 LEU A  50       8.986  40.317   9.804  1.00 10.49           H  
ATOM    719 3HD2 LEU A  50       9.837  41.753  10.425  1.00 10.49           H  
ATOM    720  N   MET A  51       6.605  41.800  13.636  1.00 10.47           N  
ATOM    721  CA  MET A  51       5.433  41.693  14.535  1.00 10.47           C  
ATOM    722  C   MET A  51       5.382  42.783  15.624  1.00 10.47           C  
ATOM    723  O   MET A  51       4.489  43.631  15.629  1.00 10.47           O  
ATOM    724  CB  MET A  51       5.425  40.298  15.167  1.00 10.47           C  
ATOM    725  CG  MET A  51       5.229  39.178  14.165  1.00 10.47           C  
ATOM    726  SD  MET A  51       5.375  37.574  14.924  1.00 10.47           S  
ATOM    727  CE  MET A  51       7.185  37.513  15.052  1.00 10.47           C  
ATOM    728  H   MET A  51       6.449  42.041  12.669  1.00 10.47           H  
ATOM    729  HA  MET A  51       4.533  41.800  13.928  1.00 10.47           H  
ATOM    730 1HB  MET A  51       6.290  40.091  15.764  1.00 10.47           H  
ATOM    731 2HB  MET A  51       4.574  40.250  15.848  1.00 10.47           H  
ATOM    732 1HG  MET A  51       4.239  39.260  13.715  1.00 10.47           H  
ATOM    733 2HG  MET A  51       5.970  39.251  13.375  1.00 10.47           H  
ATOM    734 1HE  MET A  51       7.492  36.573  15.515  1.00 10.47           H  
ATOM    735 2HE  MET A  51       7.625  37.581  14.056  1.00 10.47           H  
ATOM    736 3HE  MET A  51       7.540  38.349  15.661  1.00 10.47           H  
ATOM    737  N   LYS A  52       6.344  42.747  16.535  1.00 10.48           N  
ATOM    738  CA  LYS A  52       6.509  43.695  17.633  1.00 10.48           C  
ATOM    739  C   LYS A  52       5.273  43.812  18.531  1.00 10.48           C  
ATOM    740  O   LYS A  52       4.765  42.803  19.026  1.00 10.48           O  
ATOM    741  CB  LYS A  52       6.889  45.064  17.054  1.00 10.48           C  
ATOM    742  CG  LYS A  52       8.213  45.063  16.366  1.00 10.48           C  
ATOM    743  CD  LYS A  52       8.587  46.429  15.816  1.00 10.48           C  
ATOM    744  CE  LYS A  52       7.728  46.769  14.598  1.00 10.48           C  
ATOM    745  NZ  LYS A  52       8.226  47.966  13.877  1.00 10.48           N  
ATOM    746  H   LYS A  52       7.045  42.024  16.421  1.00 10.48           H  
ATOM    747  HA  LYS A  52       7.337  43.345  18.253  1.00 10.48           H  
ATOM    748 1HB  LYS A  52       6.129  45.422  16.362  1.00 10.48           H  
ATOM    749 2HB  LYS A  52       6.994  45.792  17.856  1.00 10.48           H  
ATOM    750 1HG  LYS A  52       8.976  44.739  17.066  1.00 10.48           H  
ATOM    751 2HG  LYS A  52       8.178  44.342  15.555  1.00 10.48           H  
ATOM    752 1HD  LYS A  52       8.452  47.191  16.585  1.00 10.48           H  
ATOM    753 2HD  LYS A  52       9.639  46.417  15.514  1.00 10.48           H  
ATOM    754 1HE  LYS A  52       7.728  45.919  13.918  1.00 10.48           H  
ATOM    755 2HE  LYS A  52       6.705  46.955  14.926  1.00 10.48           H  
ATOM    756 1HZ  LYS A  52       7.632  48.146  13.082  1.00 10.48           H  
ATOM    757 2HZ  LYS A  52       8.221  48.762  14.493  1.00 10.48           H  
ATOM    758 3HZ  LYS A  52       9.172  47.789  13.558  1.00 10.48           H  
ATOM    759  N   CYS A  53       4.823  45.045  18.773  1.00 10.67           N  
ATOM    760  CA  CYS A  53       3.696  45.315  19.654  1.00 10.67           C  
ATOM    761  C   CYS A  53       3.011  46.641  19.272  1.00 10.67           C  
ATOM    762  O   CYS A  53       3.692  47.610  18.951  1.00 10.67           O  
ATOM    763  CB  CYS A  53       4.220  45.358  21.092  1.00 10.67           C  
ATOM    764  SG  CYS A  53       3.008  45.725  22.349  1.00 10.67           S  
ATOM    765  H   CYS A  53       5.274  45.824  18.321  1.00 10.67           H  
ATOM    766  HA  CYS A  53       3.000  44.491  19.569  1.00 10.67           H  
ATOM    767 1HB  CYS A  53       4.663  44.391  21.335  1.00 10.67           H  
ATOM    768 2HB  CYS A  53       5.017  46.099  21.159  1.00 10.67           H  
ATOM    769  N   PRO A  54       1.650  46.728  19.295  1.00 11.05           N  
ATOM    770  CA  PRO A  54       0.834  47.904  18.956  1.00 11.05           C  
ATOM    771  C   PRO A  54       0.461  48.989  19.993  1.00 11.05           C  
ATOM    772  O   PRO A  54      -0.325  49.873  19.645  1.00 11.05           O  
ATOM    773  CB  PRO A  54      -0.456  47.224  18.484  1.00 11.05           C  
ATOM    774  CG  PRO A  54      -0.583  46.004  19.353  1.00 11.05           C  
ATOM    775  CD  PRO A  54       0.828  45.504  19.536  1.00 11.05           C  
ATOM    776  HA  PRO A  54       1.312  48.394  18.096  1.00 11.05           H  
ATOM    777 1HB  PRO A  54      -1.304  47.916  18.602  1.00 11.05           H  
ATOM    778 2HB  PRO A  54      -0.386  46.982  17.414  1.00 11.05           H  
ATOM    779 1HG  PRO A  54      -1.063  46.260  20.297  1.00 11.05           H  
ATOM    780 2HG  PRO A  54      -1.234  45.261  18.865  1.00 11.05           H  
ATOM    781 1HD  PRO A  54       0.943  45.121  20.547  1.00 11.05           H  
ATOM    782 2HD  PRO A  54       1.019  44.740  18.765  1.00 11.05           H  
ATOM    783  N   VAL A  55       0.930  48.940  21.241  1.00 11.40           N  
ATOM    784  CA  VAL A  55       0.403  49.902  22.231  1.00 11.40           C  
ATOM    785  C   VAL A  55       1.421  50.771  23.011  1.00 11.40           C  
ATOM    786  O   VAL A  55       2.556  50.376  23.291  1.00 11.40           O  
ATOM    787  CB  VAL A  55      -0.465  49.151  23.280  1.00 11.40           C  
ATOM    788  CG1 VAL A  55      -1.648  48.523  22.609  1.00 11.40           C  
ATOM    789  CG2 VAL A  55       0.340  48.117  23.970  1.00 11.40           C  
ATOM    790  H   VAL A  55       1.603  48.236  21.513  1.00 11.40           H  
ATOM    791  HA  VAL A  55      -0.262  50.557  21.681  1.00 11.40           H  
ATOM    792  HB  VAL A  55      -0.828  49.846  24.019  1.00 11.40           H  
ATOM    793 1HG1 VAL A  55      -2.258  48.010  23.353  1.00 11.40           H  
ATOM    794 2HG1 VAL A  55      -2.239  49.299  22.122  1.00 11.40           H  
ATOM    795 3HG1 VAL A  55      -1.312  47.815  21.880  1.00 11.40           H  
ATOM    796 1HG2 VAL A  55      -0.271  47.606  24.710  1.00 11.40           H  
ATOM    797 2HG2 VAL A  55       0.690  47.402  23.242  1.00 11.40           H  
ATOM    798 3HG2 VAL A  55       1.179  48.591  24.463  1.00 11.40           H  
ATOM    799  N   PRO A  56       1.006  51.962  23.463  1.00 11.41           N  
ATOM    800  CA  PRO A  56       1.782  52.871  24.276  1.00 11.41           C  
ATOM    801  C   PRO A  56       1.858  52.357  25.701  1.00 11.41           C  
ATOM    802  O   PRO A  56       1.176  52.856  26.595  1.00 11.41           O  
ATOM    803  CB  PRO A  56       1.008  54.185  24.152  1.00 11.41           C  
ATOM    804  CG  PRO A  56      -0.423  53.761  23.949  1.00 11.41           C  
ATOM    805  CD  PRO A  56      -0.332  52.517  23.083  1.00 11.41           C  
ATOM    806  HA  PRO A  56       2.791  52.969  23.847  1.00 11.41           H  
ATOM    807 1HB  PRO A  56       1.149  54.786  25.062  1.00 11.41           H  
ATOM    808 2HB  PRO A  56       1.402  54.776  23.313  1.00 11.41           H  
ATOM    809 1HG  PRO A  56      -0.899  53.562  24.922  1.00 11.41           H  
ATOM    810 2HG  PRO A  56      -0.998  54.571  23.474  1.00 11.41           H  
ATOM    811 1HD  PRO A  56      -1.164  51.868  23.340  1.00 11.41           H  
ATOM    812 2HD  PRO A  56      -0.340  52.808  22.020  1.00 11.41           H  
ATOM    813  N   GLY A  57       2.700  51.349  25.900  1.00 10.99           N  
ATOM    814  CA  GLY A  57       2.798  50.655  27.171  1.00 10.99           C  
ATOM    815  C   GLY A  57       3.301  49.243  26.945  1.00 10.99           C  
ATOM    816  O   GLY A  57       3.399  48.445  27.879  1.00 10.99           O  
ATOM    817  H   GLY A  57       3.223  50.983  25.103  1.00 10.99           H  
ATOM    818 1HA  GLY A  57       3.477  51.192  27.832  1.00 10.99           H  
ATOM    819 2HA  GLY A  57       1.820  50.629  27.651  1.00 10.99           H  
ATOM    820  N   CYS A  58       3.658  48.950  25.698  1.00 10.25           N  
ATOM    821  CA  CYS A  58       4.241  47.647  25.373  1.00 10.25           C  
ATOM    822  C   CYS A  58       5.457  47.338  26.225  1.00 10.25           C  
ATOM    823  O   CYS A  58       6.276  48.217  26.498  1.00 10.25           O  
ATOM    824  CB  CYS A  58       4.739  47.593  23.938  1.00 10.25           C  
ATOM    825  SG  CYS A  58       3.506  47.651  22.713  1.00 10.25           S  
ATOM    826  H   CYS A  58       3.493  49.638  24.959  1.00 10.25           H  
ATOM    827  HA  CYS A  58       3.486  46.877  25.533  1.00 10.25           H  
ATOM    828 1HB  CYS A  58       5.401  48.439  23.767  1.00 10.25           H  
ATOM    829 2HB  CYS A  58       5.332  46.689  23.793  1.00 10.25           H  
ATOM    830  N   VAL A  59       5.583  46.074  26.611  1.00  9.38           N  
ATOM    831  CA  VAL A  59       6.720  45.613  27.394  1.00  9.38           C  
ATOM    832  C   VAL A  59       7.675  44.778  26.544  1.00  9.38           C  
ATOM    833  O   VAL A  59       8.882  45.020  26.522  1.00  9.38           O  
ATOM    834  CB  VAL A  59       6.231  44.791  28.594  1.00  9.38           C  
ATOM    835  CG1 VAL A  59       7.417  44.235  29.364  1.00  9.38           C  
ATOM    836  CG2 VAL A  59       5.374  45.682  29.480  1.00  9.38           C  
ATOM    837  H   VAL A  59       4.858  45.422  26.358  1.00  9.38           H  
ATOM    838  HA  VAL A  59       7.259  46.483  27.769  1.00  9.38           H  
ATOM    839  HB  VAL A  59       5.641  43.948  28.242  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59       7.059  43.649  30.210  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59       8.012  43.599  28.710  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59       8.030  45.058  29.726  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59       5.013  45.110  30.332  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59       5.970  46.523  29.832  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59       4.522  46.059  28.910  1.00  9.38           H  
ATOM    846  N   GLY A  60       7.138  43.779  25.850  1.00  8.57           N  
ATOM    847  CA  GLY A  60       7.964  42.918  25.016  1.00  8.57           C  
ATOM    848  C   GLY A  60       8.887  43.750  24.129  1.00  8.57           C  
ATOM    849  O   GLY A  60       8.414  44.454  23.235  1.00  8.57           O  
ATOM    850  H   GLY A  60       6.147  43.614  25.902  1.00  8.57           H  
ATOM    851 1HA  GLY A  60       8.558  42.257  25.650  1.00  8.57           H  
ATOM    852 2HA  GLY A  60       7.325  42.288  24.397  1.00  8.57           H  
TER     853
ENDMDL

REMARK ID 644173 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.581   3.155   2.586  1.00  3.27           N  
ATOM      2  CA  ASP A   1       2.705   2.829   1.171  1.00  3.27           C  
ATOM      3  C   ASP A   1       3.269   4.028   0.419  1.00  3.27           C  
ATOM      4  O   ASP A   1       3.419   5.115   0.977  1.00  3.27           O  
ATOM      5  CB  ASP A   1       1.347   2.389   0.595  1.00  3.27           C  
ATOM      6  CG  ASP A   1       1.450   1.441  -0.648  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       2.484   1.423  -1.297  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       0.495   0.747  -0.912  1.00  3.27           O  
ATOM      9 1H   ASP A   1       2.328   2.328   3.105  1.00  3.27           H  
ATOM     10 2H   ASP A   1       3.463   3.509   2.925  1.00  3.27           H  
ATOM     11 3H   ASP A   1       1.869   3.860   2.709  1.00  3.27           H  
ATOM     12  HA  ASP A   1       3.406   1.999   1.063  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       0.774   1.882   1.371  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       0.783   3.275   0.301  1.00  3.27           H  
ATOM     15  N   LEU A   2       3.618   3.815  -0.835  1.00  2.99           N  
ATOM     16  CA  LEU A   2       4.204   4.867  -1.655  1.00  2.99           C  
ATOM     17  C   LEU A   2       3.216   5.859  -2.263  1.00  2.99           C  
ATOM     18  O   LEU A   2       2.091   5.522  -2.634  1.00  2.99           O  
ATOM     19  CB  LEU A   2       5.042   4.273  -2.794  1.00  2.99           C  
ATOM     20  CG  LEU A   2       6.295   3.494  -2.396  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       6.944   2.898  -3.646  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       7.264   4.444  -1.710  1.00  2.99           C  
ATOM     23  H   LEU A   2       3.446   2.886  -1.228  1.00  2.99           H  
ATOM     24  HA  LEU A   2       4.877   5.436  -1.019  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       4.403   3.598  -3.363  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       5.336   5.067  -3.445  1.00  2.99           H  
ATOM     27  HG  LEU A   2       6.026   2.680  -1.720  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       7.842   2.342  -3.363  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       6.239   2.224  -4.126  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       7.216   3.699  -4.338  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       8.158   3.893  -1.424  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       7.530   5.246  -2.396  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       6.795   4.865  -0.821  1.00  2.99           H  
ATOM     34  N   LYS A   3       3.697   7.088  -2.374  1.00  2.75           N  
ATOM     35  CA  LYS A   3       3.041   8.196  -3.052  1.00  2.75           C  
ATOM     36  C   LYS A   3       4.097   9.113  -3.609  1.00  2.75           C  
ATOM     37  O   LYS A   3       5.021   9.510  -2.895  1.00  2.75           O  
ATOM     38  CB  LYS A   3       2.123   8.981  -2.120  1.00  2.75           C  
ATOM     39  CG  LYS A   3       1.408  10.164  -2.804  1.00  2.75           C  
ATOM     40  CD  LYS A   3       0.410  10.834  -1.882  1.00  2.75           C  
ATOM     41  CE  LYS A   3      -0.265  12.006  -2.577  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -1.252  12.676  -1.692  1.00  2.75           N  
ATOM     43  H   LYS A   3       4.609   7.260  -1.987  1.00  2.75           H  
ATOM     44  HA  LYS A   3       2.471   7.802  -3.893  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       1.360   8.312  -1.717  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       2.698   9.370  -1.277  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       2.157  10.905  -3.092  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       0.903   9.848  -3.702  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -0.349  10.112  -1.577  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       0.923  11.199  -0.993  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       0.494  12.727  -2.875  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -0.778  11.642  -3.470  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -1.679  13.446  -2.186  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -1.966  12.014  -1.420  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3      -0.784  13.023  -0.867  1.00  2.75           H  
ATOM     56  N   CYS A   4       3.988   9.423  -4.883  1.00  2.57           N  
ATOM     57  CA  CYS A   4       4.953  10.299  -5.528  1.00  2.57           C  
ATOM     58  C   CYS A   4       4.571  11.775  -5.381  1.00  2.57           C  
ATOM     59  O   CYS A   4       3.439  12.145  -5.691  1.00  2.57           O  
ATOM     60  CB  CYS A   4       5.101   9.913  -6.988  1.00  2.57           C  
ATOM     61  SG  CYS A   4       6.039  11.094  -7.960  1.00  2.57           S  
ATOM     62  H   CYS A   4       3.204   9.074  -5.431  1.00  2.57           H  
ATOM     63  HA  CYS A   4       5.911  10.114  -5.056  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       5.621   8.968  -7.045  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       4.135   9.743  -7.434  1.00  2.57           H  
ATOM     66  N   PRO A   5       5.435  12.634  -4.771  1.00  2.44           N  
ATOM     67  CA  PRO A   5       5.220  14.063  -4.527  1.00  2.44           C  
ATOM     68  C   PRO A   5       5.396  14.985  -5.744  1.00  2.44           C  
ATOM     69  O   PRO A   5       5.052  16.166  -5.695  1.00  2.44           O  
ATOM     70  CB  PRO A   5       6.294  14.366  -3.477  1.00  2.44           C  
ATOM     71  CG  PRO A   5       7.416  13.409  -3.794  1.00  2.44           C  
ATOM     72  CD  PRO A   5       6.741  12.144  -4.256  1.00  2.44           C  
ATOM     73  HA  PRO A   5       4.214  14.193  -4.099  1.00  2.44           H  
ATOM     74 1HB  PRO A   5       6.597  15.421  -3.545  1.00  2.44           H  
ATOM     75 2HB  PRO A   5       5.881  14.212  -2.471  1.00  2.44           H  
ATOM     76 1HG  PRO A   5       8.069  13.840  -4.568  1.00  2.44           H  
ATOM     77 2HG  PRO A   5       8.043  13.250  -2.904  1.00  2.44           H  
ATOM     78 1HD  PRO A   5       7.356  11.705  -5.059  1.00  2.44           H  
ATOM     79 2HD  PRO A   5       6.603  11.459  -3.399  1.00  2.44           H  
ATOM     80  N   THR A   6       5.971  14.461  -6.813  1.00  2.38           N  
ATOM     81  CA  THR A   6       6.281  15.232  -8.011  1.00  2.38           C  
ATOM     82  C   THR A   6       4.971  15.742  -8.635  1.00  2.38           C  
ATOM     83  O   THR A   6       4.046  14.960  -8.760  1.00  2.38           O  
ATOM     84  CB  THR A   6       7.066  14.357  -8.989  1.00  2.38           C  
ATOM     85  OG1 THR A   6       8.253  13.903  -8.373  1.00  2.38           O  
ATOM     86  CG2 THR A   6       7.382  15.047 -10.186  1.00  2.38           C  
ATOM     87  H   THR A   6       6.215  13.480  -6.808  1.00  2.38           H  
ATOM     88  HA  THR A   6       6.914  16.058  -7.718  1.00  2.38           H  
ATOM     89  HB  THR A   6       6.494  13.550  -9.260  1.00  2.38           H  
ATOM     90  HG1 THR A   6       8.033  13.232  -7.722  1.00  2.38           H  
ATOM     91 1HG2 THR A   6       7.919  14.395 -10.850  1.00  2.38           H  
ATOM     92 2HG2 THR A   6       6.457  15.341 -10.631  1.00  2.38           H  
ATOM     93 3HG2 THR A   6       7.991  15.908  -9.965  1.00  2.38           H  
ATOM     94  N   PRO A   7       4.833  17.008  -9.070  1.00  2.36           N  
ATOM     95  CA  PRO A   7       3.593  17.587  -9.596  1.00  2.36           C  
ATOM     96  C   PRO A   7       2.770  16.752 -10.597  1.00  2.36           C  
ATOM     97  O   PRO A   7       1.549  16.902 -10.635  1.00  2.36           O  
ATOM     98  CB  PRO A   7       4.124  18.848 -10.279  1.00  2.36           C  
ATOM     99  CG  PRO A   7       5.322  19.249  -9.455  1.00  2.36           C  
ATOM    100  CD  PRO A   7       5.969  17.966  -9.034  1.00  2.36           C  
ATOM    101  HA  PRO A   7       2.958  17.864  -8.744  1.00  2.36           H  
ATOM    102 1HB  PRO A   7       4.381  18.631 -11.331  1.00  2.36           H  
ATOM    103 2HB  PRO A   7       3.344  19.621 -10.299  1.00  2.36           H  
ATOM    104 1HG  PRO A   7       5.991  19.872 -10.073  1.00  2.36           H  
ATOM    105 2HG  PRO A   7       5.008  19.863  -8.601  1.00  2.36           H  
ATOM    106 1HD  PRO A   7       6.749  17.717  -9.741  1.00  2.36           H  
ATOM    107 2HD  PRO A   7       6.341  18.102  -8.009  1.00  2.36           H  
ATOM    108  N   GLY A   8       3.390  15.899 -11.412  1.00  2.38           N  
ATOM    109  CA  GLY A   8       2.613  15.110 -12.381  1.00  2.38           C  
ATOM    110  C   GLY A   8       2.110  13.765 -11.813  1.00  2.38           C  
ATOM    111  O   GLY A   8       1.423  12.998 -12.501  1.00  2.38           O  
ATOM    112  H   GLY A   8       4.389  15.782 -11.373  1.00  2.38           H  
ATOM    113 1HA  GLY A   8       1.764  15.700 -12.723  1.00  2.38           H  
ATOM    114 2HA  GLY A   8       3.233  14.922 -13.258  1.00  2.38           H  
ATOM    115  N   CYS A   9       2.447  13.497 -10.555  1.00  2.43           N  
ATOM    116  CA  CYS A   9       2.174  12.246  -9.851  1.00  2.43           C  
ATOM    117  C   CYS A   9       0.848  12.029  -9.136  1.00  2.43           C  
ATOM    118  O   CYS A   9       0.001  12.916  -9.014  1.00  2.43           O  
ATOM    119  CB  CYS A   9       3.254  11.963  -8.851  1.00  2.43           C  
ATOM    120  SG  CYS A   9       4.832  11.467  -9.585  1.00  2.43           S  
ATOM    121  H   CYS A   9       2.968  14.197 -10.033  1.00  2.43           H  
ATOM    122  HA  CYS A   9       2.260  11.464 -10.594  1.00  2.43           H  
ATOM    123 1HB  CYS A   9       3.418  12.818  -8.228  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       2.910  11.213  -8.200  1.00  2.43           H  
ATOM    125  N   ASP A  10       0.707  10.772  -8.687  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -0.410  10.219  -7.930  1.00  2.50           C  
ATOM    127  C   ASP A  10       0.127   9.139  -6.956  1.00  2.50           C  
ATOM    128  O   ASP A  10       1.339   8.880  -6.878  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -1.466   9.635  -8.900  1.00  2.50           C  
ATOM    130  CG  ASP A  10      -2.939   9.565  -8.340  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      -3.097   9.458  -7.139  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      -3.859   9.609  -9.122  1.00  2.50           O  
ATOM    133  H   ASP A  10       1.468  10.137  -8.877  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -0.870  11.017  -7.346  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -1.480  10.236  -9.811  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -1.164   8.626  -9.184  1.00  2.50           H  
ATOM    137  N   GLY A  11      -0.776   8.507  -6.211  1.00  2.57           N  
ATOM    138  CA  GLY A  11      -0.440   7.504  -5.186  1.00  2.57           C  
ATOM    139  C   GLY A  11      -0.012   6.129  -5.715  1.00  2.57           C  
ATOM    140  O   GLY A  11      -0.618   5.109  -5.374  1.00  2.57           O  
ATOM    141  H   GLY A  11      -1.753   8.770  -6.347  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       0.348   7.889  -4.557  1.00  2.57           H  
ATOM    143 2HA  GLY A  11      -1.304   7.375  -4.535  1.00  2.57           H  
ATOM    144  N   SER A  12       1.016   6.109  -6.562  1.00  2.66           N  
ATOM    145  CA  SER A  12       1.541   4.869  -7.133  1.00  2.66           C  
ATOM    146  C   SER A  12       2.950   4.619  -6.646  1.00  2.66           C  
ATOM    147  O   SER A  12       3.564   5.482  -6.012  1.00  2.66           O  
ATOM    148  CB  SER A  12       1.636   4.913  -8.649  1.00  2.66           C  
ATOM    149  OG  SER A  12       2.745   5.686  -9.068  1.00  2.66           O  
ATOM    150  H   SER A  12       1.443   7.003  -6.790  1.00  2.66           H  
ATOM    151  HA  SER A  12       0.908   4.036  -6.822  1.00  2.66           H  
ATOM    152 1HB  SER A  12       1.725   3.902  -9.045  1.00  2.66           H  
ATOM    153 2HB  SER A  12       0.721   5.343  -9.050  1.00  2.66           H  
ATOM    154  HG  SER A  12       3.565   5.121  -8.888  1.00  2.66           H  
ATOM    155  N   GLY A  13       3.461   3.446  -6.988  1.00  2.77           N  
ATOM    156  CA  GLY A  13       4.850   3.084  -6.771  1.00  2.77           C  
ATOM    157  C   GLY A  13       5.543   3.261  -8.115  1.00  2.77           C  
ATOM    158  O   GLY A  13       5.104   4.117  -8.905  1.00  2.77           O  
ATOM    159  H   GLY A  13       2.863   2.780  -7.460  1.00  2.77           H  
ATOM    160 1HA  GLY A  13       5.300   3.727  -6.018  1.00  2.77           H  
ATOM    161 2HA  GLY A  13       4.927   2.053  -6.435  1.00  2.77           H  
ATOM    162  N   HIS A  14       6.563   2.409  -8.362  1.00  2.90           N  
ATOM    163  CA  HIS A  14       7.420   2.351  -9.566  1.00  2.90           C  
ATOM    164  C   HIS A  14       8.438   3.495  -9.655  1.00  2.90           C  
ATOM    165  O   HIS A  14       8.169   4.569  -9.127  1.00  2.90           O  
ATOM    166  CB  HIS A  14       6.553   2.363 -10.846  1.00  2.90           C  
ATOM    167  CG  HIS A  14       5.636   1.187 -10.994  1.00  2.90           C  
ATOM    168  ND1 HIS A  14       6.079  -0.074 -11.346  1.00  2.90           N  
ATOM    169  CD2 HIS A  14       4.295   1.084 -10.835  1.00  2.90           C  
ATOM    170  CE1 HIS A  14       5.048  -0.902 -11.396  1.00  2.90           C  
ATOM    171  NE2 HIS A  14       3.955  -0.224 -11.091  1.00  2.90           N  
ATOM    172  H   HIS A  14       6.791   1.753  -7.627  1.00  2.90           H  
ATOM    173  HA  HIS A  14       7.960   1.411  -9.523  1.00  2.90           H  
ATOM    174 1HB  HIS A  14       5.961   3.255 -10.900  1.00  2.90           H  
ATOM    175 2HB  HIS A  14       7.187   2.386 -11.718  1.00  2.90           H  
ATOM    176  HD2 HIS A  14       3.614   1.891 -10.558  1.00  2.90           H  
ATOM    177  HE1 HIS A  14       5.091  -1.961 -11.646  1.00  2.90           H  
ATOM    178  HE2 HIS A  14       3.019  -0.603 -11.055  1.00  2.90           H  
ATOM    179  N   ILE A  15       9.589   3.299 -10.346  1.00  3.03           N  
ATOM    180  CA  ILE A  15      10.025   2.056 -11.023  1.00  3.03           C  
ATOM    181  C   ILE A  15      10.998   1.212 -10.191  1.00  3.03           C  
ATOM    182  O   ILE A  15      12.129   1.619  -9.927  1.00  3.03           O  
ATOM    183  CB  ILE A  15      10.720   2.398 -12.353  1.00  3.03           C  
ATOM    184  CG1 ILE A  15       9.755   3.134 -13.259  1.00  3.03           C  
ATOM    185  CG2 ILE A  15      11.218   1.140 -13.018  1.00  3.03           C  
ATOM    186  CD1 ILE A  15      10.388   3.719 -14.484  1.00  3.03           C  
ATOM    187  H   ILE A  15      10.181   4.119 -10.448  1.00  3.03           H  
ATOM    188  HA  ILE A  15       9.175   1.434 -11.260  1.00  3.03           H  
ATOM    189  HB  ILE A  15      11.559   3.066 -12.158  1.00  3.03           H  
ATOM    190 1HG1 ILE A  15       8.964   2.455 -13.560  1.00  3.03           H  
ATOM    191 2HG1 ILE A  15       9.329   3.941 -12.703  1.00  3.03           H  
ATOM    192 1HG2 ILE A  15      11.713   1.394 -13.953  1.00  3.03           H  
ATOM    193 2HG2 ILE A  15      11.925   0.634 -12.361  1.00  3.03           H  
ATOM    194 3HG2 ILE A  15      10.378   0.477 -13.220  1.00  3.03           H  
ATOM    195 1HD1 ILE A  15       9.636   4.243 -15.069  1.00  3.03           H  
ATOM    196 2HD1 ILE A  15      11.166   4.425 -14.182  1.00  3.03           H  
ATOM    197 3HD1 ILE A  15      10.826   2.925 -15.084  1.00  3.03           H  
ATOM    198  N   THR A  16      10.572  -0.008  -9.841  1.00  3.15           N  
ATOM    199  CA  THR A  16      11.400  -0.885  -9.017  1.00  3.15           C  
ATOM    200  C   THR A  16      12.710  -1.124  -9.741  1.00  3.15           C  
ATOM    201  O   THR A  16      12.724  -1.479 -10.919  1.00  3.15           O  
ATOM    202  CB  THR A  16      10.708  -2.228  -8.714  1.00  3.15           C  
ATOM    203  OG1 THR A  16       9.456  -1.987  -8.056  1.00  3.15           O  
ATOM    204  CG2 THR A  16      11.594  -3.064  -7.793  1.00  3.15           C  
ATOM    205  H   THR A  16       9.653  -0.313 -10.118  1.00  3.15           H  
ATOM    206  HA  THR A  16      11.620  -0.383  -8.077  1.00  3.15           H  
ATOM    207  HB  THR A  16      10.530  -2.769  -9.640  1.00  3.15           H  
ATOM    208  HG1 THR A  16       9.016  -2.828  -7.891  1.00  3.15           H  
ATOM    209 1HG2 THR A  16      11.100  -4.009  -7.573  1.00  3.15           H  
ATOM    210 2HG2 THR A  16      12.547  -3.264  -8.280  1.00  3.15           H  
ATOM    211 3HG2 THR A  16      11.768  -2.519  -6.865  1.00  3.15           H  
ATOM    212  N   GLY A  17      13.799  -0.943  -9.024  1.00  3.25           N  
ATOM    213  CA  GLY A  17      15.122  -1.016  -9.593  1.00  3.25           C  
ATOM    214  C   GLY A  17      15.877   0.026  -8.817  1.00  3.25           C  
ATOM    215  O   GLY A  17      15.818   0.050  -7.587  1.00  3.25           O  
ATOM    216  H   GLY A  17      13.699  -0.691  -8.054  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      15.557  -2.005  -9.449  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      15.104  -0.779 -10.658  1.00  3.25           H  
ATOM    219  N   ASN A  18      16.579   0.898  -9.519  1.00  3.31           N  
ATOM    220  CA  ASN A  18      17.283   1.969  -8.840  1.00  3.31           C  
ATOM    221  C   ASN A  18      16.314   2.839  -8.019  1.00  3.31           C  
ATOM    222  O   ASN A  18      16.716   3.418  -7.004  1.00  3.31           O  
ATOM    223  CB  ASN A  18      18.024   2.825  -9.844  1.00  3.31           C  
ATOM    224  CG  ASN A  18      19.243   2.141 -10.396  1.00  3.31           C  
ATOM    225  OD1 ASN A  18      19.747   1.167  -9.824  1.00  3.31           O  
ATOM    226  ND2 ASN A  18      19.738   2.637 -11.499  1.00  3.31           N  
ATOM    227  H   ASN A  18      16.610   0.826 -10.527  1.00  3.31           H  
ATOM    228  HA  ASN A  18      17.999   1.528  -8.145  1.00  3.31           H  
ATOM    229 1HB  ASN A  18      17.349   3.069 -10.670  1.00  3.31           H  
ATOM    230 2HB  ASN A  18      18.314   3.759  -9.383  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18      20.552   2.224 -11.910  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18      19.307   3.424 -11.937  1.00  3.31           H  
ATOM    233  N   TYR A  19      15.059   2.956  -8.467  1.00  3.33           N  
ATOM    234  CA  TYR A  19      14.078   3.760  -7.753  1.00  3.33           C  
ATOM    235  C   TYR A  19      13.037   2.887  -7.045  1.00  3.33           C  
ATOM    236  O   TYR A  19      11.854   2.909  -7.375  1.00  3.33           O  
ATOM    237  CB  TYR A  19      13.430   4.725  -8.721  1.00  3.33           C  
ATOM    238  CG  TYR A  19      14.482   5.538  -9.410  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      14.866   5.166 -10.682  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      15.092   6.612  -8.783  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      15.852   5.856 -11.337  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      16.091   7.306  -9.446  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      16.468   6.926 -10.717  1.00  3.33           C  
ATOM    244  OH  TYR A  19      17.467   7.607 -11.377  1.00  3.33           O  
ATOM    245  H   TYR A  19      14.770   2.456  -9.300  1.00  3.33           H  
ATOM    246  HA  TYR A  19      14.591   4.340  -6.988  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      12.848   4.182  -9.473  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      12.757   5.393  -8.183  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      14.380   4.313 -11.164  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      14.794   6.905  -7.777  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      16.152   5.555 -12.341  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      16.586   8.149  -8.966  1.00  3.33           H  
ATOM    253  HH  TYR A  19      17.544   7.267 -12.272  1.00  3.33           H  
ATOM    254  N   ALA A  20      13.478   2.162  -6.020  1.00  3.31           N  
ATOM    255  CA  ALA A  20      12.615   1.289  -5.212  1.00  3.31           C  
ATOM    256  C   ALA A  20      11.495   2.079  -4.523  1.00  3.31           C  
ATOM    257  O   ALA A  20      10.437   1.537  -4.202  1.00  3.31           O  
ATOM    258  CB  ALA A  20      13.447   0.555  -4.181  1.00  3.31           C  
ATOM    259  H   ALA A  20      14.470   2.196  -5.815  1.00  3.31           H  
ATOM    260  HA  ALA A  20      12.147   0.563  -5.879  1.00  3.31           H  
ATOM    261 1HB  ALA A  20      12.811  -0.109  -3.600  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      14.221  -0.027  -4.688  1.00  3.31           H  
ATOM    263 3HB  ALA A  20      13.916   1.282  -3.519  1.00  3.31           H  
ATOM    264  N   SER A  21      11.769   3.352  -4.273  1.00  3.24           N  
ATOM    265  CA  SER A  21      10.863   4.273  -3.612  1.00  3.24           C  
ATOM    266  C   SER A  21      11.037   5.642  -4.246  1.00  3.24           C  
ATOM    267  O   SER A  21      12.012   5.885  -4.970  1.00  3.24           O  
ATOM    268  CB  SER A  21      11.148   4.329  -2.125  1.00  3.24           C  
ATOM    269  OG  SER A  21      12.414   4.881  -1.867  1.00  3.24           O  
ATOM    270  H   SER A  21      12.662   3.699  -4.579  1.00  3.24           H  
ATOM    271  HA  SER A  21       9.836   3.944  -3.772  1.00  3.24           H  
ATOM    272 1HB  SER A  21      10.386   4.926  -1.632  1.00  3.24           H  
ATOM    273 2HB  SER A  21      11.094   3.322  -1.709  1.00  3.24           H  
ATOM    274  HG  SER A  21      12.521   4.865  -0.910  1.00  3.24           H  
ATOM    275  N   HIS A  22      10.132   6.563  -3.958  1.00  3.15           N  
ATOM    276  CA  HIS A  22      10.164   7.873  -4.602  1.00  3.15           C  
ATOM    277  C   HIS A  22      11.202   8.824  -4.020  1.00  3.15           C  
ATOM    278  O   HIS A  22      10.874   9.821  -3.376  1.00  3.15           O  
ATOM    279  CB  HIS A  22       8.785   8.486  -4.521  1.00  3.15           C  
ATOM    280  CG  HIS A  22       7.808   7.646  -5.203  1.00  3.15           C  
ATOM    281  ND1 HIS A  22       7.967   7.222  -6.493  1.00  3.15           N  
ATOM    282  CD2 HIS A  22       6.657   7.124  -4.775  1.00  3.15           C  
ATOM    283  CE1 HIS A  22       6.932   6.474  -6.828  1.00  3.15           C  
ATOM    284  NE2 HIS A  22       6.129   6.410  -5.805  1.00  3.15           N  
ATOM    285  H   HIS A  22       9.379   6.338  -3.324  1.00  3.15           H  
ATOM    286  HA  HIS A  22      10.406   7.738  -5.658  1.00  3.15           H  
ATOM    287 1HB  HIS A  22       8.481   8.603  -3.480  1.00  3.15           H  
ATOM    288 2HB  HIS A  22       8.787   9.472  -4.984  1.00  3.15           H  
ATOM    289  HD2 HIS A  22       6.227   7.256  -3.791  1.00  3.15           H  
ATOM    290  HE1 HIS A  22       6.755   6.003  -7.787  1.00  3.15           H  
ATOM    291  HE2 HIS A  22       5.238   5.909  -5.797  1.00  3.15           H  
ATOM    292  N   ARG A  23      12.455   8.489  -4.274  1.00  3.04           N  
ATOM    293  CA  ARG A  23      13.625   9.203  -3.790  1.00  3.04           C  
ATOM    294  C   ARG A  23      14.165  10.239  -4.776  1.00  3.04           C  
ATOM    295  O   ARG A  23      15.118  10.956  -4.471  1.00  3.04           O  
ATOM    296  CB  ARG A  23      14.728   8.201  -3.501  1.00  3.04           C  
ATOM    297  CG  ARG A  23      15.317   7.531  -4.752  1.00  3.04           C  
ATOM    298  CD  ARG A  23      16.382   6.560  -4.402  1.00  3.04           C  
ATOM    299  NE  ARG A  23      16.980   5.934  -5.579  1.00  3.04           N  
ATOM    300  CZ  ARG A  23      17.978   6.467  -6.305  1.00  3.04           C  
ATOM    301  NH1 ARG A  23      18.475   7.644  -6.007  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      18.446   5.786  -7.314  1.00  3.04           N  
ATOM    303  H   ARG A  23      12.582   7.630  -4.805  1.00  3.04           H  
ATOM    304  HA  ARG A  23      13.354   9.713  -2.864  1.00  3.04           H  
ATOM    305 1HB  ARG A  23      15.542   8.694  -2.973  1.00  3.04           H  
ATOM    306 2HB  ARG A  23      14.342   7.411  -2.856  1.00  3.04           H  
ATOM    307 1HG  ARG A  23      14.522   6.995  -5.278  1.00  3.04           H  
ATOM    308 2HG  ARG A  23      15.746   8.283  -5.412  1.00  3.04           H  
ATOM    309 1HD  ARG A  23      17.170   7.070  -3.849  1.00  3.04           H  
ATOM    310 2HD  ARG A  23      15.955   5.772  -3.783  1.00  3.04           H  
ATOM    311  HE  ARG A  23      16.649   5.006  -5.880  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23      18.105   8.159  -5.223  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23      19.226   8.029  -6.562  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      18.034   4.864  -7.490  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      19.190   6.152  -7.883  1.00  3.04           H  
ATOM    316  N   SER A  24      13.573  10.298  -5.965  1.00  2.91           N  
ATOM    317  CA  SER A  24      14.057  11.177  -7.024  1.00  2.91           C  
ATOM    318  C   SER A  24      13.051  11.442  -8.125  1.00  2.91           C  
ATOM    319  O   SER A  24      12.201  10.597  -8.444  1.00  2.91           O  
ATOM    320  CB  SER A  24      15.293  10.603  -7.678  1.00  2.91           C  
ATOM    321  OG  SER A  24      15.733  11.434  -8.735  1.00  2.91           O  
ATOM    322  H   SER A  24      12.778   9.704  -6.137  1.00  2.91           H  
ATOM    323  HA  SER A  24      14.317  12.135  -6.572  1.00  2.91           H  
ATOM    324 1HB  SER A  24      16.086  10.491  -6.939  1.00  2.91           H  
ATOM    325 2HB  SER A  24      15.059   9.623  -8.061  1.00  2.91           H  
ATOM    326  HG  SER A  24      15.041  11.372  -9.457  1.00  2.91           H  
ATOM    327  N   LEU A  25      13.193  12.605  -8.748  1.00  2.75           N  
ATOM    328  CA  LEU A  25      12.410  12.899  -9.930  1.00  2.75           C  
ATOM    329  C   LEU A  25      12.797  11.838 -10.932  1.00  2.75           C  
ATOM    330  O   LEU A  25      13.924  11.327 -10.879  1.00  2.75           O  
ATOM    331  CB  LEU A  25      12.713  14.293 -10.494  1.00  2.75           C  
ATOM    332  CG  LEU A  25      12.296  15.471  -9.619  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      12.767  16.770 -10.243  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      10.818  15.455  -9.480  1.00  2.75           C  
ATOM    335  H   LEU A  25      13.883  13.266  -8.415  1.00  2.75           H  
ATOM    336  HA  LEU A  25      11.347  12.816  -9.703  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      13.784  14.373 -10.675  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      12.196  14.397 -11.451  1.00  2.75           H  
ATOM    339  HG  LEU A  25      12.754  15.379  -8.634  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      12.470  17.610  -9.617  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      13.851  16.747 -10.327  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25      12.323  16.887 -11.233  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      10.492  16.283  -8.852  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      10.369  15.543 -10.459  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      10.524  14.517  -9.027  1.00  2.75           H  
ATOM    346  N   SER A  26      11.834  11.449 -11.766  1.00  2.60           N  
ATOM    347  CA  SER A  26      11.936  10.409 -12.801  1.00  2.60           C  
ATOM    348  C   SER A  26      11.805   8.986 -12.233  1.00  2.60           C  
ATOM    349  O   SER A  26      11.713   8.027 -13.000  1.00  2.60           O  
ATOM    350  CB  SER A  26      13.240  10.512 -13.592  1.00  2.60           C  
ATOM    351  OG  SER A  26      14.293   9.842 -12.967  1.00  2.60           O  
ATOM    352  H   SER A  26      10.947  11.928 -11.693  1.00  2.60           H  
ATOM    353  HA  SER A  26      11.118  10.557 -13.506  1.00  2.60           H  
ATOM    354 1HB  SER A  26      13.092  10.107 -14.582  1.00  2.60           H  
ATOM    355 2HB  SER A  26      13.503  11.562 -13.712  1.00  2.60           H  
ATOM    356  HG  SER A  26      14.353  10.224 -12.082  1.00  2.60           H  
ATOM    357  N   GLY A  27      11.779   8.831 -10.898  1.00  2.46           N  
ATOM    358  CA  GLY A  27      11.576   7.511 -10.314  1.00  2.46           C  
ATOM    359  C   GLY A  27      10.210   6.984 -10.731  1.00  2.46           C  
ATOM    360  O   GLY A  27      10.094   5.906 -11.310  1.00  2.46           O  
ATOM    361  H   GLY A  27      11.892   9.626 -10.269  1.00  2.46           H  
ATOM    362 1HA  GLY A  27      12.350   6.838 -10.667  1.00  2.46           H  
ATOM    363 2HA  GLY A  27      11.646   7.570  -9.227  1.00  2.46           H  
ATOM    364  N   CYS A  28       9.173   7.754 -10.404  1.00  2.35           N  
ATOM    365  CA  CYS A  28       7.797   7.443 -10.763  1.00  2.35           C  
ATOM    366  C   CYS A  28       7.605   7.757 -12.239  1.00  2.35           C  
ATOM    367  O   CYS A  28       7.900   8.881 -12.633  1.00  2.35           O  
ATOM    368  CB  CYS A  28       6.818   8.293  -9.985  1.00  2.35           C  
ATOM    369  SG  CYS A  28       5.085   7.913 -10.326  1.00  2.35           S  
ATOM    370  H   CYS A  28       9.357   8.606  -9.896  1.00  2.35           H  
ATOM    371  HA  CYS A  28       7.600   6.409 -10.531  1.00  2.35           H  
ATOM    372 1HB  CYS A  28       6.991   8.193  -8.936  1.00  2.35           H  
ATOM    373 2HB  CYS A  28       6.984   9.335 -10.239  1.00  2.35           H  
ATOM    374  HG  CYS A  28       5.098   6.695  -9.766  1.00  2.35           H  
ATOM    375  N   PRO A  29       7.098   6.849 -13.085  1.00  2.30           N  
ATOM    376  CA  PRO A  29       6.864   7.080 -14.502  1.00  2.30           C  
ATOM    377  C   PRO A  29       6.074   8.361 -14.780  1.00  2.30           C  
ATOM    378  O   PRO A  29       6.303   9.048 -15.775  1.00  2.30           O  
ATOM    379  CB  PRO A  29       6.022   5.855 -14.882  1.00  2.30           C  
ATOM    380  CG  PRO A  29       6.469   4.780 -13.933  1.00  2.30           C  
ATOM    381  CD  PRO A  29       6.710   5.505 -12.623  1.00  2.30           C  
ATOM    382  HA  PRO A  29       7.829   7.088 -15.031  1.00  2.30           H  
ATOM    383 1HB  PRO A  29       4.953   6.093 -14.789  1.00  2.30           H  
ATOM    384 2HB  PRO A  29       6.201   5.594 -15.936  1.00  2.30           H  
ATOM    385 1HG  PRO A  29       5.698   4.000 -13.845  1.00  2.30           H  
ATOM    386 2HG  PRO A  29       7.358   4.296 -14.325  1.00  2.30           H  
ATOM    387 1HD  PRO A  29       5.795   5.534 -12.018  1.00  2.30           H  
ATOM    388 2HD  PRO A  29       7.531   5.018 -12.108  1.00  2.30           H  
ATOM    389  N   ARG A  30       5.174   8.730 -13.867  1.00  2.31           N  
ATOM    390  CA  ARG A  30       4.352   9.914 -14.069  1.00  2.31           C  
ATOM    391  C   ARG A  30       5.143  11.209 -13.996  1.00  2.31           C  
ATOM    392  O   ARG A  30       4.732  12.234 -14.546  1.00  2.31           O  
ATOM    393  CB  ARG A  30       3.241   9.977 -13.062  1.00  2.31           C  
ATOM    394  CG  ARG A  30       2.179   8.908 -13.195  1.00  2.31           C  
ATOM    395  CD  ARG A  30       1.106   9.162 -12.226  1.00  2.31           C  
ATOM    396  NE  ARG A  30       0.447  10.413 -12.564  1.00  2.31           N  
ATOM    397  CZ  ARG A  30      -0.626  10.546 -13.355  1.00  2.31           C  
ATOM    398  NH1 ARG A  30      -1.241   9.494 -13.856  1.00  2.31           N  
ATOM    399  NH2 ARG A  30      -1.038  11.764 -13.619  1.00  2.31           N  
ATOM    400  H   ARG A  30       5.028   8.170 -13.038  1.00  2.31           H  
ATOM    401  HA  ARG A  30       3.904   9.842 -15.056  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       3.656   9.918 -12.065  1.00  2.31           H  
ATOM    403 2HB  ARG A  30       2.747  10.937 -13.148  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       1.758   8.927 -14.198  1.00  2.31           H  
ATOM    405 2HG  ARG A  30       2.616   7.929 -12.992  1.00  2.31           H  
ATOM    406 1HD  ARG A  30       0.372   8.362 -12.259  1.00  2.31           H  
ATOM    407 2HD  ARG A  30       1.522   9.244 -11.225  1.00  2.31           H  
ATOM    408  HE  ARG A  30       0.877  11.294 -12.254  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      -0.907   8.566 -13.641  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30      -2.046   9.618 -14.451  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30      -0.491  12.542 -13.221  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30      -1.838  11.924 -14.210  1.00  2.31           H  
ATOM    413  N   ALA A  31       6.312  11.166 -13.361  1.00  2.37           N  
ATOM    414  CA  ALA A  31       7.177  12.327 -13.210  1.00  2.37           C  
ATOM    415  C   ALA A  31       7.645  12.826 -14.572  1.00  2.37           C  
ATOM    416  O   ALA A  31       8.087  13.964 -14.704  1.00  2.37           O  
ATOM    417  CB  ALA A  31       8.379  11.990 -12.350  1.00  2.37           C  
ATOM    418  H   ALA A  31       6.638  10.284 -12.978  1.00  2.37           H  
ATOM    419  HA  ALA A  31       6.601  13.116 -12.731  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       9.004  12.870 -12.238  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       8.037  11.649 -11.367  1.00  2.37           H  
ATOM    422 3HB  ALA A  31       8.939  11.199 -12.833  1.00  2.37           H  
ATOM    423  N   LYS A  32       7.608  11.948 -15.573  1.00  2.46           N  
ATOM    424  CA  LYS A  32       8.051  12.253 -16.915  1.00  2.46           C  
ATOM    425  C   LYS A  32       6.928  12.779 -17.820  1.00  2.46           C  
ATOM    426  O   LYS A  32       7.178  13.098 -18.981  1.00  2.46           O  
ATOM    427  CB  LYS A  32       8.642  10.990 -17.539  1.00  2.46           C  
ATOM    428  CG  LYS A  32       9.888  10.463 -16.833  1.00  2.46           C  
ATOM    429  CD  LYS A  32      10.395   9.186 -17.492  1.00  2.46           C  
ATOM    430  CE  LYS A  32      11.629   8.640 -16.787  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      12.110   7.379 -17.409  1.00  2.46           N  
ATOM    432  H   LYS A  32       7.221  11.013 -15.418  1.00  2.46           H  
ATOM    433  HA  LYS A  32       8.824  13.021 -16.855  1.00  2.46           H  
ATOM    434 1HB  LYS A  32       7.887  10.200 -17.526  1.00  2.46           H  
ATOM    435 2HB  LYS A  32       8.896  11.182 -18.579  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      10.673  11.218 -16.854  1.00  2.46           H  
ATOM    437 2HG  LYS A  32       9.642  10.244 -15.790  1.00  2.46           H  
ATOM    438 1HD  LYS A  32       9.607   8.431 -17.454  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      10.637   9.382 -18.537  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      12.424   9.381 -16.834  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      11.383   8.447 -15.739  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      12.925   7.050 -16.908  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      11.380   6.685 -17.361  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      12.351   7.548 -18.375  1.00  2.46           H  
ATOM    445  N   LYS A  33       5.681  12.831 -17.320  1.00  2.59           N  
ATOM    446  CA  LYS A  33       4.565  13.201 -18.197  1.00  2.59           C  
ATOM    447  C   LYS A  33       4.285  14.698 -18.362  1.00  2.59           C  
ATOM    448  O   LYS A  33       4.195  15.176 -19.495  1.00  2.59           O  
ATOM    449  CB  LYS A  33       3.284  12.530 -17.695  1.00  2.59           C  
ATOM    450  CG  LYS A  33       3.252  11.018 -17.873  1.00  2.59           C  
ATOM    451  CD  LYS A  33       1.945  10.428 -17.346  1.00  2.59           C  
ATOM    452  CE  LYS A  33       1.932   8.907 -17.459  1.00  2.59           C  
ATOM    453  NZ  LYS A  33       1.939   8.453 -18.879  1.00  2.59           N  
ATOM    454  H   LYS A  33       5.497  12.598 -16.347  1.00  2.59           H  
ATOM    455  HA  LYS A  33       4.783  12.805 -19.187  1.00  2.59           H  
ATOM    456 1HB  LYS A  33       3.160  12.738 -16.630  1.00  2.59           H  
ATOM    457 2HB  LYS A  33       2.425  12.954 -18.214  1.00  2.59           H  
ATOM    458 1HG  LYS A  33       3.352  10.776 -18.929  1.00  2.59           H  
ATOM    459 2HG  LYS A  33       4.094  10.576 -17.338  1.00  2.59           H  
ATOM    460 1HD  LYS A  33       1.817  10.711 -16.296  1.00  2.59           H  
ATOM    461 2HD  LYS A  33       1.109  10.832 -17.914  1.00  2.59           H  
ATOM    462 1HE  LYS A  33       2.812   8.505 -16.953  1.00  2.59           H  
ATOM    463 2HE  LYS A  33       1.038   8.523 -16.967  1.00  2.59           H  
ATOM    464 1HZ  LYS A  33       1.930   7.443 -18.912  1.00  2.59           H  
ATOM    465 2HZ  LYS A  33       1.122   8.812 -19.353  1.00  2.59           H  
ATOM    466 3HZ  LYS A  33       2.773   8.797 -19.335  1.00  2.59           H  
ATOM    467  N   SER A  34       4.120  15.439 -17.265  1.00  2.75           N  
ATOM    468  CA  SER A  34       3.780  16.865 -17.374  1.00  2.75           C  
ATOM    469  C   SER A  34       3.908  17.651 -16.071  1.00  2.75           C  
ATOM    470  O   SER A  34       3.637  17.135 -14.990  1.00  2.75           O  
ATOM    471  CB  SER A  34       2.358  17.039 -17.881  1.00  2.75           C  
ATOM    472  OG  SER A  34       2.019  18.398 -17.937  1.00  2.75           O  
ATOM    473  H   SER A  34       4.223  15.014 -16.355  1.00  2.75           H  
ATOM    474  HA  SER A  34       4.460  17.312 -18.102  1.00  2.75           H  
ATOM    475 1HB  SER A  34       2.252  16.601 -18.869  1.00  2.75           H  
ATOM    476 2HB  SER A  34       1.671  16.519 -17.217  1.00  2.75           H  
ATOM    477  HG  SER A  34       2.138  18.733 -17.043  1.00  2.75           H  
ATOM    478  N   GLY A  35       4.284  18.929 -16.182  1.00  2.99           N  
ATOM    479  CA  GLY A  35       4.311  19.837 -15.026  1.00  2.99           C  
ATOM    480  C   GLY A  35       5.550  19.707 -14.142  1.00  2.99           C  
ATOM    481  O   GLY A  35       5.607  20.289 -13.058  1.00  2.99           O  
ATOM    482  H   GLY A  35       4.521  19.289 -17.097  1.00  2.99           H  
ATOM    483 1HA  GLY A  35       4.236  20.864 -15.384  1.00  2.99           H  
ATOM    484 2HA  GLY A  35       3.423  19.660 -14.419  1.00  2.99           H  
ATOM    485  N   VAL A  36       6.533  18.940 -14.595  1.00  3.32           N  
ATOM    486  CA  VAL A  36       7.718  18.699 -13.789  1.00  3.32           C  
ATOM    487  C   VAL A  36       8.976  19.323 -14.378  1.00  3.32           C  
ATOM    488  O   VAL A  36       9.347  19.063 -15.523  1.00  3.32           O  
ATOM    489  CB  VAL A  36       7.901  17.188 -13.636  1.00  3.32           C  
ATOM    490  CG1 VAL A  36       9.142  16.878 -12.797  1.00  3.32           C  
ATOM    491  CG2 VAL A  36       6.632  16.624 -13.039  1.00  3.32           C  
ATOM    492  H   VAL A  36       6.442  18.498 -15.495  1.00  3.32           H  
ATOM    493  HA  VAL A  36       7.555  19.124 -12.799  1.00  3.32           H  
ATOM    494  HB  VAL A  36       8.062  16.738 -14.619  1.00  3.32           H  
ATOM    495 1HG1 VAL A  36       9.257  15.795 -12.712  1.00  3.32           H  
ATOM    496 2HG1 VAL A  36      10.025  17.299 -13.276  1.00  3.32           H  
ATOM    497 3HG1 VAL A  36       9.030  17.313 -11.805  1.00  3.32           H  
ATOM    498 1HG2 VAL A  36       6.733  15.552 -12.946  1.00  3.32           H  
ATOM    499 2HG2 VAL A  36       6.467  17.081 -12.071  1.00  3.32           H  
ATOM    500 3HG2 VAL A  36       5.793  16.843 -13.682  1.00  3.32           H  
ATOM    501  N   LYS A  37       9.616  20.162 -13.572  1.00  3.77           N  
ATOM    502  CA  LYS A  37      10.830  20.877 -13.943  1.00  3.77           C  
ATOM    503  C   LYS A  37      11.887  20.714 -12.862  1.00  3.77           C  
ATOM    504  O   LYS A  37      11.556  20.426 -11.710  1.00  3.77           O  
ATOM    505  CB  LYS A  37      10.533  22.362 -14.171  1.00  3.77           C  
ATOM    506  CG  LYS A  37       9.577  22.648 -15.334  1.00  3.77           C  
ATOM    507  CD  LYS A  37       9.393  24.145 -15.554  1.00  3.77           C  
ATOM    508  CE  LYS A  37       8.438  24.418 -16.710  1.00  3.77           C  
ATOM    509  NZ  LYS A  37       8.251  25.876 -16.945  1.00  3.77           N  
ATOM    510  H   LYS A  37       9.233  20.317 -12.650  1.00  3.77           H  
ATOM    511  HA  LYS A  37      11.224  20.449 -14.866  1.00  3.77           H  
ATOM    512 1HB  LYS A  37      10.093  22.783 -13.267  1.00  3.77           H  
ATOM    513 2HB  LYS A  37      11.466  22.895 -14.358  1.00  3.77           H  
ATOM    514 1HG  LYS A  37       9.969  22.194 -16.245  1.00  3.77           H  
ATOM    515 2HG  LYS A  37       8.604  22.207 -15.122  1.00  3.77           H  
ATOM    516 1HD  LYS A  37       8.997  24.603 -14.648  1.00  3.77           H  
ATOM    517 2HD  LYS A  37      10.358  24.599 -15.779  1.00  3.77           H  
ATOM    518 1HE  LYS A  37       8.836  23.962 -17.616  1.00  3.77           H  
ATOM    519 2HE  LYS A  37       7.470  23.969 -16.486  1.00  3.77           H  
ATOM    520 1HZ  LYS A  37       7.613  26.014 -17.716  1.00  3.77           H  
ATOM    521 2HZ  LYS A  37       7.871  26.306 -16.114  1.00  3.77           H  
ATOM    522 3HZ  LYS A  37       9.141  26.300 -17.166  1.00  3.77           H  
ATOM    523  N   VAL A  38      13.153  20.911 -13.223  1.00  4.36           N  
ATOM    524  CA  VAL A  38      14.222  20.868 -12.233  1.00  4.36           C  
ATOM    525  C   VAL A  38      14.781  22.266 -11.984  1.00  4.36           C  
ATOM    526  O   VAL A  38      15.300  22.910 -12.896  1.00  4.36           O  
ATOM    527  CB  VAL A  38      15.356  19.953 -12.711  1.00  4.36           C  
ATOM    528  CG1 VAL A  38      16.461  19.933 -11.670  1.00  4.36           C  
ATOM    529  CG2 VAL A  38      14.810  18.566 -12.966  1.00  4.36           C  
ATOM    530  H   VAL A  38      13.374  21.118 -14.187  1.00  4.36           H  
ATOM    531  HA  VAL A  38      13.824  20.476 -11.296  1.00  4.36           H  
ATOM    532  HB  VAL A  38      15.779  20.354 -13.631  1.00  4.36           H  
ATOM    533 1HG1 VAL A  38      17.275  19.296 -12.011  1.00  4.36           H  
ATOM    534 2HG1 VAL A  38      16.836  20.948 -11.514  1.00  4.36           H  
ATOM    535 3HG1 VAL A  38      16.066  19.546 -10.732  1.00  4.36           H  
ATOM    536 1HG2 VAL A  38      15.614  17.915 -13.310  1.00  4.36           H  
ATOM    537 2HG2 VAL A  38      14.401  18.181 -12.053  1.00  4.36           H  
ATOM    538 3HG2 VAL A  38      14.030  18.610 -13.724  1.00  4.36           H  
ATOM    539  N   ALA A  39      14.638  22.747 -10.756  1.00  5.07           N  
ATOM    540  CA  ALA A  39      15.091  24.087 -10.406  1.00  5.07           C  
ATOM    541  C   ALA A  39      16.605  24.134 -10.165  1.00  5.07           C  
ATOM    542  O   ALA A  39      17.182  23.126  -9.755  1.00  5.07           O  
ATOM    543  CB  ALA A  39      14.386  24.571  -9.153  1.00  5.07           C  
ATOM    544  H   ALA A  39      14.199  22.168 -10.052  1.00  5.07           H  
ATOM    545  HA  ALA A  39      14.819  24.740 -11.225  1.00  5.07           H  
ATOM    546 1HB  ALA A  39      14.714  25.586  -8.922  1.00  5.07           H  
ATOM    547 2HB  ALA A  39      13.309  24.561  -9.312  1.00  5.07           H  
ATOM    548 3HB  ALA A  39      14.638  23.916  -8.321  1.00  5.07           H  
ATOM    549  N   PRO A  40      17.279  25.264 -10.445  1.00  5.83           N  
ATOM    550  CA  PRO A  40      18.615  25.583  -9.979  1.00  5.83           C  
ATOM    551  C   PRO A  40      18.578  25.588  -8.462  1.00  5.83           C  
ATOM    552  O   PRO A  40      17.550  25.948  -7.883  1.00  5.83           O  
ATOM    553  CB  PRO A  40      18.868  26.979 -10.556  1.00  5.83           C  
ATOM    554  CG  PRO A  40      17.950  27.062 -11.760  1.00  5.83           C  
ATOM    555  CD  PRO A  40      16.718  26.260 -11.377  1.00  5.83           C  
ATOM    556  HA  PRO A  40      19.329  24.836 -10.361  1.00  5.83           H  
ATOM    557 1HB  PRO A  40      18.635  27.742  -9.793  1.00  5.83           H  
ATOM    558 2HB  PRO A  40      19.930  27.098 -10.810  1.00  5.83           H  
ATOM    559 1HG  PRO A  40      17.716  28.115 -11.986  1.00  5.83           H  
ATOM    560 2HG  PRO A  40      18.457  26.653 -12.649  1.00  5.83           H  
ATOM    561 1HD  PRO A  40      15.969  26.894 -10.879  1.00  5.83           H  
ATOM    562 2HD  PRO A  40      16.339  25.779 -12.295  1.00  5.83           H  
ATOM    563  N   THR A  41      19.672  25.216  -7.810  1.00  6.58           N  
ATOM    564  CA  THR A  41      19.667  25.217  -6.350  1.00  6.58           C  
ATOM    565  C   THR A  41      20.753  26.135  -5.780  1.00  6.58           C  
ATOM    566  O   THR A  41      20.514  27.319  -5.536  1.00  6.58           O  
ATOM    567  CB  THR A  41      19.825  23.779  -5.800  1.00  6.58           C  
ATOM    568  OG1 THR A  41      21.033  23.200  -6.308  1.00  6.58           O  
ATOM    569  CG2 THR A  41      18.631  22.926  -6.240  1.00  6.58           C  
ATOM    570  H   THR A  41      20.490  24.919  -8.321  1.00  6.58           H  
ATOM    571  HA  THR A  41      18.706  25.597  -6.004  1.00  6.58           H  
ATOM    572  HB  THR A  41      19.869  23.807  -4.711  1.00  6.58           H  
ATOM    573  HG1 THR A  41      21.067  22.267  -6.057  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      18.744  21.917  -5.850  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      17.710  23.365  -5.856  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      18.583  22.888  -7.328  1.00  6.58           H  
ATOM    577  N   LYS A  42      21.958  25.591  -5.596  1.00  7.25           N  
ATOM    578  CA  LYS A  42      23.075  26.315  -4.981  1.00  7.25           C  
ATOM    579  C   LYS A  42      23.491  27.586  -5.725  1.00  7.25           C  
ATOM    580  O   LYS A  42      24.071  28.491  -5.130  1.00  7.25           O  
ATOM    581  CB  LYS A  42      24.285  25.381  -4.843  1.00  7.25           C  
ATOM    582  CG  LYS A  42      24.945  24.955  -6.178  1.00  7.25           C  
ATOM    583  CD  LYS A  42      26.146  24.035  -5.948  1.00  7.25           C  
ATOM    584  CE  LYS A  42      26.748  23.490  -7.269  1.00  7.25           C  
ATOM    585  NZ  LYS A  42      27.331  24.564  -8.156  1.00  7.25           N  
ATOM    586  H   LYS A  42      22.064  24.623  -5.864  1.00  7.25           H  
ATOM    587  HA  LYS A  42      22.764  26.615  -3.979  1.00  7.25           H  
ATOM    588 1HB  LYS A  42      25.051  25.871  -4.244  1.00  7.25           H  
ATOM    589 2HB  LYS A  42      23.986  24.475  -4.315  1.00  7.25           H  
ATOM    590 1HG  LYS A  42      24.217  24.462  -6.822  1.00  7.25           H  
ATOM    591 2HG  LYS A  42      25.310  25.838  -6.687  1.00  7.25           H  
ATOM    592 1HD  LYS A  42      26.918  24.592  -5.417  1.00  7.25           H  
ATOM    593 2HD  LYS A  42      25.840  23.193  -5.328  1.00  7.25           H  
ATOM    594 1HE  LYS A  42      27.539  22.788  -7.012  1.00  7.25           H  
ATOM    595 2HE  LYS A  42      25.974  22.961  -7.824  1.00  7.25           H  
ATOM    596 1HZ  LYS A  42      27.713  24.144  -8.982  1.00  7.25           H  
ATOM    597 2HZ  LYS A  42      26.613  25.245  -8.456  1.00  7.25           H  
ATOM    598 3HZ  LYS A  42      28.055  25.061  -7.671  1.00  7.25           H  
ATOM    599  N   ASP A  43      23.184  27.646  -7.019  1.00  7.89           N  
ATOM    600  CA  ASP A  43      23.534  28.768  -7.876  1.00  7.89           C  
ATOM    601  C   ASP A  43      22.328  29.646  -8.210  1.00  7.89           C  
ATOM    602  O   ASP A  43      22.410  30.490  -9.111  1.00  7.89           O  
ATOM    603  CB  ASP A  43      24.135  28.229  -9.174  1.00  7.89           C  
ATOM    604  CG  ASP A  43      25.436  27.467  -8.926  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      26.286  27.961  -8.239  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      25.542  26.341  -9.365  1.00  7.89           O  
ATOM    607  H   ASP A  43      22.689  26.868  -7.421  1.00  7.89           H  
ATOM    608  HA  ASP A  43      24.272  29.382  -7.360  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      23.421  27.565  -9.659  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      24.335  29.059  -9.856  1.00  7.89           H  
ATOM    611  N   ASP A  44      21.202  29.452  -7.514  1.00  8.62           N  
ATOM    612  CA  ASP A  44      20.000  30.209  -7.853  1.00  8.62           C  
ATOM    613  C   ASP A  44      20.259  31.707  -7.868  1.00  8.62           C  
ATOM    614  O   ASP A  44      20.745  32.285  -6.887  1.00  8.62           O  
ATOM    615  CB  ASP A  44      18.861  29.912  -6.859  1.00  8.62           C  
ATOM    616  CG  ASP A  44      17.498  30.566  -7.252  1.00  8.62           C  
ATOM    617  OD1 ASP A  44      17.188  30.649  -8.428  1.00  8.62           O  
ATOM    618  OD2 ASP A  44      16.768  31.028  -6.380  1.00  8.62           O  
ATOM    619  H   ASP A  44      21.153  28.760  -6.763  1.00  8.62           H  
ATOM    620  HA  ASP A  44      19.677  29.907  -8.848  1.00  8.62           H  
ATOM    621 1HB  ASP A  44      18.718  28.828  -6.791  1.00  8.62           H  
ATOM    622 2HB  ASP A  44      19.145  30.260  -5.866  1.00  8.62           H  
ATOM    623  N   LYS A  45      19.975  32.310  -9.029  1.00  9.48           N  
ATOM    624  CA  LYS A  45      20.085  33.742  -9.316  1.00  9.48           C  
ATOM    625  C   LYS A  45      21.457  34.328  -9.009  1.00  9.48           C  
ATOM    626  O   LYS A  45      21.580  35.533  -8.790  1.00  9.48           O  
ATOM    627  CB  LYS A  45      19.014  34.467  -8.506  1.00  9.48           C  
ATOM    628  CG  LYS A  45      17.611  33.993  -8.856  1.00  9.48           C  
ATOM    629  CD  LYS A  45      16.567  34.518  -7.908  1.00  9.48           C  
ATOM    630  CE  LYS A  45      15.189  33.919  -8.225  1.00  9.48           C  
ATOM    631  NZ  LYS A  45      15.161  32.407  -8.000  1.00  9.48           N  
ATOM    632  H   LYS A  45      19.602  31.718  -9.759  1.00  9.48           H  
ATOM    633  HA  LYS A  45      19.893  33.891 -10.379  1.00  9.48           H  
ATOM    634 1HB  LYS A  45      19.176  34.306  -7.441  1.00  9.48           H  
ATOM    635 2HB  LYS A  45      19.073  35.537  -8.696  1.00  9.48           H  
ATOM    636 1HG  LYS A  45      17.365  34.331  -9.862  1.00  9.48           H  
ATOM    637 2HG  LYS A  45      17.581  32.924  -8.851  1.00  9.48           H  
ATOM    638 1HD  LYS A  45      16.839  34.231  -6.889  1.00  9.48           H  
ATOM    639 2HD  LYS A  45      16.514  35.604  -7.966  1.00  9.48           H  
ATOM    640 1HE  LYS A  45      14.448  34.383  -7.577  1.00  9.48           H  
ATOM    641 2HE  LYS A  45      14.934  34.126  -9.263  1.00  9.48           H  
ATOM    642 1HZ  LYS A  45      14.258  32.041  -8.204  1.00  9.48           H  
ATOM    643 2HZ  LYS A  45      15.852  31.912  -8.581  1.00  9.48           H  
ATOM    644 3HZ  LYS A  45      15.414  32.152  -7.038  1.00  9.48           H  
ATOM    645  N   GLU A  46      22.487  33.480  -8.993  1.00 10.41           N  
ATOM    646  CA  GLU A  46      23.842  33.884  -8.634  1.00 10.41           C  
ATOM    647  C   GLU A  46      23.836  34.647  -7.297  1.00 10.41           C  
ATOM    648  O   GLU A  46      24.615  35.579  -7.091  1.00 10.41           O  
ATOM    649  CB  GLU A  46      24.490  34.724  -9.745  1.00 10.41           C  
ATOM    650  CG  GLU A  46      24.650  33.987 -11.077  1.00 10.41           C  
ATOM    651  CD  GLU A  46      25.388  34.790 -12.144  1.00 10.41           C  
ATOM    652  OE1 GLU A  46      25.730  35.922 -11.896  1.00 10.41           O  
ATOM    653  OE2 GLU A  46      25.599  34.256 -13.208  1.00 10.41           O  
ATOM    654  H   GLU A  46      22.317  32.494  -9.187  1.00 10.41           H  
ATOM    655  HA  GLU A  46      24.438  32.978  -8.507  1.00 10.41           H  
ATOM    656 1HB  GLU A  46      23.902  35.621  -9.922  1.00 10.41           H  
ATOM    657 2HB  GLU A  46      25.481  35.049  -9.422  1.00 10.41           H  
ATOM    658 1HG  GLU A  46      25.203  33.067 -10.893  1.00 10.41           H  
ATOM    659 2HG  GLU A  46      23.664  33.719 -11.448  1.00 10.41           H  
ATOM    660  N   ASP A  47      22.987  34.198  -6.368  1.00 11.27           N  
ATOM    661  CA  ASP A  47      22.842  34.776  -5.038  1.00 11.27           C  
ATOM    662  C   ASP A  47      24.033  34.632  -4.056  1.00 11.27           C  
ATOM    663  O   ASP A  47      24.258  35.545  -3.268  1.00 11.27           O  
ATOM    664  CB  ASP A  47      21.567  34.229  -4.374  1.00 11.27           C  
ATOM    665  CG  ASP A  47      21.154  34.977  -3.093  1.00 11.27           C  
ATOM    666  OD1 ASP A  47      20.830  36.141  -3.188  1.00 11.27           O  
ATOM    667  OD2 ASP A  47      21.154  34.375  -2.039  1.00 11.27           O  
ATOM    668  H   ASP A  47      22.345  33.444  -6.622  1.00 11.27           H  
ATOM    669  HA  ASP A  47      22.687  35.849  -5.184  1.00 11.27           H  
ATOM    670 1HB  ASP A  47      20.740  34.289  -5.088  1.00 11.27           H  
ATOM    671 2HB  ASP A  47      21.691  33.179  -4.130  1.00 11.27           H  
ATOM    672  N   PRO A  48      24.803  33.512  -4.044  1.00 11.83           N  
ATOM    673  CA  PRO A  48      25.883  33.263  -3.102  1.00 11.83           C  
ATOM    674  C   PRO A  48      26.991  34.301  -3.111  1.00 11.83           C  
ATOM    675  O   PRO A  48      27.330  34.883  -4.137  1.00 11.83           O  
ATOM    676  CB  PRO A  48      26.435  31.909  -3.567  1.00 11.83           C  
ATOM    677  CG  PRO A  48      25.294  31.249  -4.278  1.00 11.83           C  
ATOM    678  CD  PRO A  48      24.556  32.359  -4.956  1.00 11.83           C  
ATOM    679  HA  PRO A  48      25.454  33.177  -2.093  1.00 11.83           H  
ATOM    680 1HB  PRO A  48      27.291  32.067  -4.221  1.00 11.83           H  
ATOM    681 2HB  PRO A  48      26.792  31.328  -2.705  1.00 11.83           H  
ATOM    682 1HG  PRO A  48      25.678  30.497  -4.987  1.00 11.83           H  
ATOM    683 2HG  PRO A  48      24.657  30.703  -3.565  1.00 11.83           H  
ATOM    684 1HD  PRO A  48      25.007  32.515  -5.938  1.00 11.83           H  
ATOM    685 2HD  PRO A  48      23.502  32.069  -5.005  1.00 11.83           H  
ATOM    686  N   GLU A  49      27.644  34.447  -1.958  1.00 11.92           N  
ATOM    687  CA  GLU A  49      28.786  35.355  -1.783  1.00 11.92           C  
ATOM    688  C   GLU A  49      29.929  34.972  -2.725  1.00 11.92           C  
ATOM    689  O   GLU A  49      30.766  35.791  -3.090  1.00 11.92           O  
ATOM    690  CB  GLU A  49      29.276  35.331  -0.338  1.00 11.92           C  
ATOM    691  CG  GLU A  49      28.299  35.918   0.690  1.00 11.92           C  
ATOM    692  CD  GLU A  49      28.076  37.409   0.538  1.00 11.92           C  
ATOM    693  OE1 GLU A  49      29.029  38.144   0.515  1.00 11.92           O  
ATOM    694  OE2 GLU A  49      26.935  37.811   0.428  1.00 11.92           O  
ATOM    695  H   GLU A  49      27.320  33.932  -1.149  1.00 11.92           H  
ATOM    696  HA  GLU A  49      28.463  36.367  -2.032  1.00 11.92           H  
ATOM    697 1HB  GLU A  49      29.488  34.302  -0.046  1.00 11.92           H  
ATOM    698 2HB  GLU A  49      30.209  35.889  -0.263  1.00 11.92           H  
ATOM    699 1HG  GLU A  49      27.340  35.411   0.579  1.00 11.92           H  
ATOM    700 2HG  GLU A  49      28.675  35.712   1.690  1.00 11.92           H  
ATOM    701  N   LEU A  50      29.924  33.711  -3.136  1.00 11.58           N  
ATOM    702  CA  LEU A  50      30.899  33.113  -4.033  1.00 11.58           C  
ATOM    703  C   LEU A  50      30.908  33.809  -5.393  1.00 11.58           C  
ATOM    704  O   LEU A  50      31.877  33.706  -6.142  1.00 11.58           O  
ATOM    705  CB  LEU A  50      30.518  31.650  -4.272  1.00 11.58           C  
ATOM    706  CG  LEU A  50      30.585  30.740  -3.062  1.00 11.58           C  
ATOM    707  CD1 LEU A  50      30.016  29.381  -3.443  1.00 11.58           C  
ATOM    708  CD2 LEU A  50      32.021  30.631  -2.594  1.00 11.58           C  
ATOM    709  H   LEU A  50      29.184  33.128  -2.786  1.00 11.58           H  
ATOM    710  HA  LEU A  50      31.887  33.186  -3.583  1.00 11.58           H  
ATOM    711 1HB  LEU A  50      29.515  31.614  -4.676  1.00 11.58           H  
ATOM    712 2HB  LEU A  50      31.195  31.246  -5.024  1.00 11.58           H  
ATOM    713  HG  LEU A  50      29.971  31.152  -2.262  1.00 11.58           H  
ATOM    714 1HD1 LEU A  50      30.048  28.717  -2.577  1.00 11.58           H  
ATOM    715 2HD1 LEU A  50      28.982  29.495  -3.773  1.00 11.58           H  
ATOM    716 3HD1 LEU A  50      30.610  28.950  -4.249  1.00 11.58           H  
ATOM    717 1HD2 LEU A  50      32.070  29.977  -1.721  1.00 11.58           H  
ATOM    718 2HD2 LEU A  50      32.634  30.215  -3.393  1.00 11.58           H  
ATOM    719 3HD2 LEU A  50      32.393  31.620  -2.327  1.00 11.58           H  
ATOM    720  N   MET A  51      29.809  34.484  -5.722  1.00 11.09           N  
ATOM    721  CA  MET A  51      29.651  35.146  -6.996  1.00 11.09           C  
ATOM    722  C   MET A  51      30.063  36.621  -6.922  1.00 11.09           C  
ATOM    723  O   MET A  51      29.971  37.344  -7.919  1.00 11.09           O  
ATOM    724  CB  MET A  51      28.179  35.095  -7.365  1.00 11.09           C  
ATOM    725  CG  MET A  51      27.560  33.716  -7.273  1.00 11.09           C  
ATOM    726  SD  MET A  51      28.244  32.495  -8.343  1.00 11.09           S  
ATOM    727  CE  MET A  51      27.392  31.074  -7.665  1.00 11.09           C  
ATOM    728  H   MET A  51      29.034  34.554  -5.063  1.00 11.09           H  
ATOM    729  HA  MET A  51      30.266  34.645  -7.739  1.00 11.09           H  
ATOM    730 1HB  MET A  51      27.614  35.750  -6.695  1.00 11.09           H  
ATOM    731 2HB  MET A  51      28.039  35.462  -8.381  1.00 11.09           H  
ATOM    732 1HG  MET A  51      27.656  33.366  -6.250  1.00 11.09           H  
ATOM    733 2HG  MET A  51      26.520  33.799  -7.487  1.00 11.09           H  
ATOM    734 1HE  MET A  51      27.682  30.172  -8.209  1.00 11.09           H  
ATOM    735 2HE  MET A  51      27.653  30.960  -6.614  1.00 11.09           H  
ATOM    736 3HE  MET A  51      26.315  31.212  -7.759  1.00 11.09           H  
ATOM    737  N   LYS A  52      30.496  37.077  -5.744  1.00 10.87           N  
ATOM    738  CA  LYS A  52      30.827  38.481  -5.558  1.00 10.87           C  
ATOM    739  C   LYS A  52      32.330  38.727  -5.566  1.00 10.87           C  
ATOM    740  O   LYS A  52      33.124  37.928  -5.070  1.00 10.87           O  
ATOM    741  CB  LYS A  52      30.225  38.971  -4.246  1.00 10.87           C  
ATOM    742  CG  LYS A  52      28.698  38.906  -4.220  1.00 10.87           C  
ATOM    743  CD  LYS A  52      28.135  39.386  -2.895  1.00 10.87           C  
ATOM    744  CE  LYS A  52      26.619  39.244  -2.860  1.00 10.87           C  
ATOM    745  NZ  LYS A  52      26.054  39.671  -1.543  1.00 10.87           N  
ATOM    746  H   LYS A  52      30.586  36.453  -4.943  1.00 10.87           H  
ATOM    747  HA  LYS A  52      30.394  39.057  -6.372  1.00 10.87           H  
ATOM    748 1HB  LYS A  52      30.601  38.370  -3.418  1.00 10.87           H  
ATOM    749 2HB  LYS A  52      30.528  40.006  -4.070  1.00 10.87           H  
ATOM    750 1HG  LYS A  52      28.301  39.524  -5.021  1.00 10.87           H  
ATOM    751 2HG  LYS A  52      28.378  37.874  -4.385  1.00 10.87           H  
ATOM    752 1HD  LYS A  52      28.568  38.808  -2.077  1.00 10.87           H  
ATOM    753 2HD  LYS A  52      28.393  40.432  -2.749  1.00 10.87           H  
ATOM    754 1HE  LYS A  52      26.187  39.857  -3.647  1.00 10.87           H  
ATOM    755 2HE  LYS A  52      26.352  38.197  -3.036  1.00 10.87           H  
ATOM    756 1HZ  LYS A  52      25.054  39.558  -1.552  1.00 10.87           H  
ATOM    757 2HZ  LYS A  52      26.450  39.073  -0.795  1.00 10.87           H  
ATOM    758 3HZ  LYS A  52      26.285  40.631  -1.359  1.00 10.87           H  
ATOM    759  N   CYS A  53      32.702  39.859  -6.122  1.00 11.04           N  
ATOM    760  CA  CYS A  53      34.080  40.318  -6.184  1.00 11.04           C  
ATOM    761  C   CYS A  53      34.448  41.230  -5.000  1.00 11.04           C  
ATOM    762  O   CYS A  53      33.663  42.093  -4.606  1.00 11.04           O  
ATOM    763  CB  CYS A  53      34.318  41.000  -7.534  1.00 11.04           C  
ATOM    764  SG  CYS A  53      33.228  42.451  -7.969  1.00 11.04           S  
ATOM    765  H   CYS A  53      31.980  40.441  -6.518  1.00 11.04           H  
ATOM    766  HA  CYS A  53      34.710  39.431  -6.158  1.00 11.04           H  
ATOM    767 1HB  CYS A  53      35.349  41.345  -7.579  1.00 11.04           H  
ATOM    768 2HB  CYS A  53      34.200  40.256  -8.327  1.00 11.04           H  
ATOM    769  N   PRO A  54      35.666  41.133  -4.439  1.00 11.49           N  
ATOM    770  CA  PRO A  54      36.130  41.895  -3.278  1.00 11.49           C  
ATOM    771  C   PRO A  54      36.593  43.321  -3.553  1.00 11.49           C  
ATOM    772  O   PRO A  54      37.716  43.683  -3.195  1.00 11.49           O  
ATOM    773  CB  PRO A  54      37.315  41.046  -2.815  1.00 11.49           C  
ATOM    774  CG  PRO A  54      37.880  40.475  -4.100  1.00 11.49           C  
ATOM    775  CD  PRO A  54      36.663  40.177  -4.957  1.00 11.49           C  
ATOM    776  HA  PRO A  54      35.335  41.897  -2.519  1.00 11.49           H  
ATOM    777 1HB  PRO A  54      38.036  41.673  -2.272  1.00 11.49           H  
ATOM    778 2HB  PRO A  54      36.971  40.270  -2.114  1.00 11.49           H  
ATOM    779 1HG  PRO A  54      38.558  41.204  -4.571  1.00 11.49           H  
ATOM    780 2HG  PRO A  54      38.479  39.577  -3.884  1.00 11.49           H  
ATOM    781 1HD  PRO A  54      36.890  40.373  -6.015  1.00 11.49           H  
ATOM    782 2HD  PRO A  54      36.348  39.136  -4.771  1.00 11.49           H  
ATOM    783  N   VAL A  55      35.737  44.115  -4.176  1.00 12.01           N  
ATOM    784  CA  VAL A  55      36.101  45.495  -4.492  1.00 12.01           C  
ATOM    785  C   VAL A  55      34.944  46.441  -4.103  1.00 12.01           C  
ATOM    786  O   VAL A  55      33.782  46.038  -4.155  1.00 12.01           O  
ATOM    787  CB  VAL A  55      36.447  45.589  -6.007  1.00 12.01           C  
ATOM    788  CG1 VAL A  55      37.641  44.700  -6.349  1.00 12.01           C  
ATOM    789  CG2 VAL A  55      35.294  45.173  -6.778  1.00 12.01           C  
ATOM    790  H   VAL A  55      34.823  43.732  -4.415  1.00 12.01           H  
ATOM    791  HA  VAL A  55      36.989  45.744  -3.917  1.00 12.01           H  
ATOM    792  HB  VAL A  55      36.710  46.604  -6.266  1.00 12.01           H  
ATOM    793 1HG1 VAL A  55      37.864  44.789  -7.411  1.00 12.01           H  
ATOM    794 2HG1 VAL A  55      38.507  45.017  -5.767  1.00 12.01           H  
ATOM    795 3HG1 VAL A  55      37.416  43.663  -6.126  1.00 12.01           H  
ATOM    796 1HG2 VAL A  55      35.505  45.234  -7.843  1.00 12.01           H  
ATOM    797 2HG2 VAL A  55      35.052  44.152  -6.507  1.00 12.01           H  
ATOM    798 3HG2 VAL A  55      34.496  45.818  -6.536  1.00 12.01           H  
ATOM    799  N   PRO A  56      35.207  47.717  -3.761  1.00 12.28           N  
ATOM    800  CA  PRO A  56      34.210  48.711  -3.368  1.00 12.28           C  
ATOM    801  C   PRO A  56      33.182  49.052  -4.446  1.00 12.28           C  
ATOM    802  O   PRO A  56      32.091  49.531  -4.141  1.00 12.28           O  
ATOM    803  CB  PRO A  56      35.078  49.928  -3.019  1.00 12.28           C  
ATOM    804  CG  PRO A  56      36.382  49.714  -3.758  1.00 12.28           C  
ATOM    805  CD  PRO A  56      36.598  48.220  -3.733  1.00 12.28           C  
ATOM    806  HA  PRO A  56      33.694  48.347  -2.466  1.00 12.28           H  
ATOM    807 1HB  PRO A  56      34.564  50.851  -3.331  1.00 12.28           H  
ATOM    808 2HB  PRO A  56      35.214  49.992  -1.931  1.00 12.28           H  
ATOM    809 1HG  PRO A  56      36.306  50.118  -4.779  1.00 12.28           H  
ATOM    810 2HG  PRO A  56      37.194  50.267  -3.260  1.00 12.28           H  
ATOM    811 1HD  PRO A  56      37.174  47.944  -4.606  1.00 12.28           H  
ATOM    812 2HD  PRO A  56      37.091  47.919  -2.797  1.00 12.28           H  
ATOM    813  N   GLY A  57      33.528  48.805  -5.704  1.00 12.11           N  
ATOM    814  CA  GLY A  57      32.646  49.078  -6.832  1.00 12.11           C  
ATOM    815  C   GLY A  57      32.061  47.791  -7.402  1.00 12.11           C  
ATOM    816  O   GLY A  57      31.624  47.762  -8.553  1.00 12.11           O  
ATOM    817  H   GLY A  57      34.436  48.414  -5.897  1.00 12.11           H  
ATOM    818 1HA  GLY A  57      31.841  49.740  -6.514  1.00 12.11           H  
ATOM    819 2HA  GLY A  57      33.205  49.600  -7.605  1.00 12.11           H  
ATOM    820  N   CYS A  58      32.100  46.714  -6.627  1.00 11.53           N  
ATOM    821  CA  CYS A  58      31.702  45.409  -7.122  1.00 11.53           C  
ATOM    822  C   CYS A  58      30.275  45.296  -7.619  1.00 11.53           C  
ATOM    823  O   CYS A  58      29.326  45.709  -6.949  1.00 11.53           O  
ATOM    824  CB  CYS A  58      31.868  44.338  -6.053  1.00 11.53           C  
ATOM    825  SG  CYS A  58      31.553  42.718  -6.686  1.00 11.53           S  
ATOM    826  H   CYS A  58      32.466  46.771  -5.676  1.00 11.53           H  
ATOM    827  HA  CYS A  58      32.360  45.177  -7.956  1.00 11.53           H  
ATOM    828 1HB  CYS A  58      32.851  44.347  -5.643  1.00 11.53           H  
ATOM    829 2HB  CYS A  58      31.176  44.522  -5.237  1.00 11.53           H  
ATOM    830  N   VAL A  59      30.139  44.687  -8.796  1.00 10.73           N  
ATOM    831  CA  VAL A  59      28.850  44.416  -9.422  1.00 10.73           C  
ATOM    832  C   VAL A  59      28.586  42.908  -9.531  1.00 10.73           C  
ATOM    833  O   VAL A  59      27.523  42.471  -9.973  1.00 10.73           O  
ATOM    834  CB  VAL A  59      28.808  45.040 -10.819  1.00 10.73           C  
ATOM    835  CG1 VAL A  59      28.968  46.549 -10.723  1.00 10.73           C  
ATOM    836  CG2 VAL A  59      29.932  44.445 -11.656  1.00 10.73           C  
ATOM    837  H   VAL A  59      30.981  44.410  -9.282  1.00 10.73           H  
ATOM    838  HA  VAL A  59      28.067  44.865  -8.808  1.00 10.73           H  
ATOM    839  HB  VAL A  59      27.845  44.828 -11.282  1.00 10.73           H  
ATOM    840 1HG1 VAL A  59      28.932  46.984 -11.721  1.00 10.73           H  
ATOM    841 2HG1 VAL A  59      28.161  46.961 -10.118  1.00 10.73           H  
ATOM    842 3HG1 VAL A  59      29.924  46.788 -10.261  1.00 10.73           H  
ATOM    843 1HG2 VAL A  59      29.911  44.878 -12.655  1.00 10.73           H  
ATOM    844 2HG2 VAL A  59      30.889  44.666 -11.182  1.00 10.73           H  
ATOM    845 3HG2 VAL A  59      29.803  43.365 -11.727  1.00 10.73           H  
ATOM    846  N   GLY A  60      29.582  42.119  -9.153  1.00  9.98           N  
ATOM    847  CA  GLY A  60      29.525  40.660  -9.188  1.00  9.98           C  
ATOM    848  C   GLY A  60      28.287  40.126  -8.478  1.00  9.98           C  
ATOM    849  O   GLY A  60      28.017  40.487  -7.330  1.00  9.98           O  
ATOM    850  H   GLY A  60      30.420  42.557  -8.798  1.00  9.98           H  
ATOM    851 1HA  GLY A  60      29.531  40.322 -10.223  1.00  9.98           H  
ATOM    852 2HA  GLY A  60      30.421  40.249  -8.716  1.00  9.98           H  
TER     853
ENDMDL

REMARK ID 644173 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       7.261   1.838   1.753  1.00  3.34           N  
ATOM      2  CA  ASP A   1       8.305   2.564   1.042  1.00  3.34           C  
ATOM      3  C   ASP A   1       7.949   4.045   0.981  1.00  3.34           C  
ATOM      4  O   ASP A   1       6.848   4.448   1.359  1.00  3.34           O  
ATOM      5  CB  ASP A   1       8.518   1.970  -0.362  1.00  3.34           C  
ATOM      6  CG  ASP A   1       9.955   2.184  -0.940  1.00  3.34           C  
ATOM      7  OD1 ASP A   1      10.650   3.078  -0.484  1.00  3.34           O  
ATOM      8  OD2 ASP A   1      10.335   1.437  -1.815  1.00  3.34           O  
ATOM      9 1H   ASP A   1       7.685   1.128   2.335  1.00  3.34           H  
ATOM     10 2H   ASP A   1       6.742   2.482   2.331  1.00  3.34           H  
ATOM     11 3H   ASP A   1       6.639   1.402   1.087  1.00  3.34           H  
ATOM     12  HA  ASP A   1       9.237   2.466   1.596  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       8.309   0.902  -0.339  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       7.807   2.428  -1.053  1.00  3.34           H  
ATOM     15  N   LEU A   2       8.898   4.851   0.543  1.00  3.19           N  
ATOM     16  CA  LEU A   2       8.705   6.298   0.477  1.00  3.19           C  
ATOM     17  C   LEU A   2       7.956   6.746  -0.774  1.00  3.19           C  
ATOM     18  O   LEU A   2       8.104   6.163  -1.849  1.00  3.19           O  
ATOM     19  CB  LEU A   2      10.051   7.027   0.502  1.00  3.19           C  
ATOM     20  CG  LEU A   2      10.939   6.864   1.735  1.00  3.19           C  
ATOM     21  CD1 LEU A   2      12.248   7.625   1.484  1.00  3.19           C  
ATOM     22  CD2 LEU A   2      10.214   7.405   2.956  1.00  3.19           C  
ATOM     23  H   LEU A   2       9.776   4.430   0.235  1.00  3.19           H  
ATOM     24  HA  LEU A   2       8.124   6.605   1.345  1.00  3.19           H  
ATOM     25 1HB  LEU A   2      10.627   6.700  -0.362  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       9.849   8.086   0.397  1.00  3.19           H  
ATOM     27  HG  LEU A   2      11.178   5.809   1.889  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2      12.910   7.528   2.350  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2      12.743   7.216   0.603  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2      12.020   8.673   1.315  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2      10.853   7.299   3.837  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       9.976   8.456   2.802  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       9.292   6.843   3.106  1.00  3.19           H  
ATOM     34  N   LYS A   3       7.179   7.817  -0.627  1.00  3.05           N  
ATOM     35  CA  LYS A   3       6.472   8.439  -1.741  1.00  3.05           C  
ATOM     36  C   LYS A   3       6.756   9.927  -1.834  1.00  3.05           C  
ATOM     37  O   LYS A   3       6.967  10.601  -0.826  1.00  3.05           O  
ATOM     38  CB  LYS A   3       4.958   8.214  -1.648  1.00  3.05           C  
ATOM     39  CG  LYS A   3       4.511   6.756  -1.744  1.00  3.05           C  
ATOM     40  CD  LYS A   3       4.744   6.256  -3.175  1.00  3.05           C  
ATOM     41  CE  LYS A   3       4.244   4.847  -3.405  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       4.502   4.408  -4.814  1.00  3.05           N  
ATOM     43  H   LYS A   3       7.088   8.224   0.293  1.00  3.05           H  
ATOM     44  HA  LYS A   3       6.823   7.983  -2.663  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       4.589   8.618  -0.704  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       4.463   8.765  -2.450  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       5.079   6.139  -1.048  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       3.453   6.674  -1.500  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       4.257   6.927  -3.883  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       5.814   6.263  -3.376  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       4.758   4.170  -2.724  1.00  3.05           H  
ATOM     52 2HE  LYS A   3       3.174   4.804  -3.211  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       4.167   3.468  -4.949  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       4.021   5.031  -5.455  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       5.501   4.442  -4.999  1.00  3.05           H  
ATOM     56  N   CYS A   4       6.728  10.434  -3.055  1.00  2.94           N  
ATOM     57  CA  CYS A   4       6.937  11.843  -3.336  1.00  2.94           C  
ATOM     58  C   CYS A   4       5.696  12.684  -3.047  1.00  2.94           C  
ATOM     59  O   CYS A   4       4.580  12.246  -3.337  1.00  2.94           O  
ATOM     60  CB  CYS A   4       7.330  12.040  -4.787  1.00  2.94           C  
ATOM     61  SG  CYS A   4       8.968  11.417  -5.208  1.00  2.94           S  
ATOM     62  H   CYS A   4       6.548   9.803  -3.827  1.00  2.94           H  
ATOM     63  HA  CYS A   4       7.761  12.169  -2.703  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       6.601  11.529  -5.413  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       7.294  13.097  -5.035  1.00  2.94           H  
ATOM     66  N   PRO A   5       5.852  13.912  -2.499  1.00  2.83           N  
ATOM     67  CA  PRO A   5       4.805  14.883  -2.217  1.00  2.83           C  
ATOM     68  C   PRO A   5       4.222  15.543  -3.467  1.00  2.83           C  
ATOM     69  O   PRO A   5       3.175  16.190  -3.395  1.00  2.83           O  
ATOM     70  CB  PRO A   5       5.547  15.927  -1.372  1.00  2.83           C  
ATOM     71  CG  PRO A   5       6.984  15.825  -1.811  1.00  2.83           C  
ATOM     72  CD  PRO A   5       7.195  14.375  -2.115  1.00  2.83           C  
ATOM     73  HA  PRO A   5       4.013  14.396  -1.634  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       5.119  16.926  -1.547  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       5.415  15.701  -0.304  1.00  2.83           H  
ATOM     76 1HG  PRO A   5       7.166  16.471  -2.686  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       7.651  16.184  -1.008  1.00  2.83           H  
ATOM     78 1HD  PRO A   5       7.922  14.304  -2.937  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       7.512  13.856  -1.201  1.00  2.83           H  
ATOM     80  N   THR A   6       4.909  15.407  -4.598  1.00  2.72           N  
ATOM     81  CA  THR A   6       4.470  16.053  -5.819  1.00  2.72           C  
ATOM     82  C   THR A   6       4.008  14.986  -6.817  1.00  2.72           C  
ATOM     83  O   THR A   6       4.595  13.906  -6.862  1.00  2.72           O  
ATOM     84  CB  THR A   6       5.635  16.841  -6.430  1.00  2.72           C  
ATOM     85  OG1 THR A   6       5.201  17.559  -7.585  1.00  2.72           O  
ATOM     86  CG2 THR A   6       6.709  15.883  -6.836  1.00  2.72           C  
ATOM     87  H   THR A   6       5.754  14.860  -4.608  1.00  2.72           H  
ATOM     88  HA  THR A   6       3.682  16.748  -5.563  1.00  2.72           H  
ATOM     89  HB  THR A   6       6.028  17.540  -5.697  1.00  2.72           H  
ATOM     90  HG1 THR A   6       5.897  18.160  -7.868  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       7.531  16.438  -7.259  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       7.040  15.338  -5.960  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       6.326  15.181  -7.575  1.00  2.72           H  
ATOM     94  N   PRO A   7       2.948  15.234  -7.614  1.00  2.61           N  
ATOM     95  CA  PRO A   7       2.480  14.376  -8.691  1.00  2.61           C  
ATOM     96  C   PRO A   7       3.554  13.978  -9.706  1.00  2.61           C  
ATOM     97  O   PRO A   7       3.611  12.827 -10.133  1.00  2.61           O  
ATOM     98  CB  PRO A   7       1.424  15.267  -9.361  1.00  2.61           C  
ATOM     99  CG  PRO A   7       0.895  16.125  -8.246  1.00  2.61           C  
ATOM    100  CD  PRO A   7       2.103  16.428  -7.392  1.00  2.61           C  
ATOM    101  HA  PRO A   7       2.018  13.481  -8.254  1.00  2.61           H  
ATOM    102 1HB  PRO A   7       1.872  15.843 -10.183  1.00  2.61           H  
ATOM    103 2HB  PRO A   7       0.636  14.637  -9.804  1.00  2.61           H  
ATOM    104 1HG  PRO A   7       0.435  17.036  -8.658  1.00  2.61           H  
ATOM    105 2HG  PRO A   7       0.111  15.593  -7.692  1.00  2.61           H  
ATOM    106 1HD  PRO A   7       2.615  17.343  -7.729  1.00  2.61           H  
ATOM    107 2HD  PRO A   7       1.748  16.490  -6.353  1.00  2.61           H  
ATOM    108  N   GLY A   8       4.492  14.877 -10.022  1.00  2.50           N  
ATOM    109  CA  GLY A   8       5.513  14.578 -11.040  1.00  2.50           C  
ATOM    110  C   GLY A   8       6.698  13.756 -10.545  1.00  2.50           C  
ATOM    111  O   GLY A   8       7.843  14.117 -10.784  1.00  2.50           O  
ATOM    112  H   GLY A   8       4.463  15.802  -9.611  1.00  2.50           H  
ATOM    113 1HA  GLY A   8       5.040  14.055 -11.872  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       5.885  15.519 -11.444  1.00  2.50           H  
ATOM    115  N   CYS A   9       6.412  12.686  -9.825  1.00  2.38           N  
ATOM    116  CA  CYS A   9       7.438  11.811  -9.275  1.00  2.38           C  
ATOM    117  C   CYS A   9       7.094  10.317  -9.147  1.00  2.38           C  
ATOM    118  O   CYS A   9       7.958   9.455  -9.340  1.00  2.38           O  
ATOM    119  CB  CYS A   9       7.902  12.328  -7.957  1.00  2.38           C  
ATOM    120  SG  CYS A   9       9.088  11.197  -7.221  1.00  2.38           S  
ATOM    121  H   CYS A   9       5.423  12.471  -9.717  1.00  2.38           H  
ATOM    122  HA  CYS A   9       8.297  11.880  -9.942  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       8.395  13.294  -8.103  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       7.049  12.481  -7.343  1.00  2.38           H  
ATOM    125  N   ASP A  10       5.890  10.014  -8.636  1.00  2.28           N  
ATOM    126  CA  ASP A  10       5.426   8.641  -8.332  1.00  2.28           C  
ATOM    127  C   ASP A  10       6.202   7.926  -7.204  1.00  2.28           C  
ATOM    128  O   ASP A  10       6.000   6.735  -6.961  1.00  2.28           O  
ATOM    129  CB  ASP A  10       5.528   7.731  -9.570  1.00  2.28           C  
ATOM    130  CG  ASP A  10       4.681   8.155 -10.775  1.00  2.28           C  
ATOM    131  OD1 ASP A  10       3.533   8.498 -10.617  1.00  2.28           O  
ATOM    132  OD2 ASP A  10       5.251   8.163 -11.864  1.00  2.28           O  
ATOM    133  H   ASP A  10       5.243  10.775  -8.477  1.00  2.28           H  
ATOM    134  HA  ASP A  10       4.378   8.705  -8.031  1.00  2.28           H  
ATOM    135 1HB  ASP A  10       6.557   7.618  -9.879  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       5.192   6.734  -9.282  1.00  2.28           H  
ATOM    137  N   GLY A  11       7.072   8.637  -6.500  1.00  2.22           N  
ATOM    138  CA  GLY A  11       7.875   8.009  -5.456  1.00  2.22           C  
ATOM    139  C   GLY A  11       9.085   7.284  -6.041  1.00  2.22           C  
ATOM    140  O   GLY A  11       9.727   6.483  -5.357  1.00  2.22           O  
ATOM    141  H   GLY A  11       7.205   9.617  -6.717  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       8.215   8.749  -4.738  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       7.266   7.298  -4.908  1.00  2.22           H  
ATOM    144  N   SER A  12       9.428   7.575  -7.302  1.00  2.23           N  
ATOM    145  CA  SER A  12      10.517   6.885  -7.999  1.00  2.23           C  
ATOM    146  C   SER A  12      11.940   7.262  -7.568  1.00  2.23           C  
ATOM    147  O   SER A  12      12.739   7.761  -8.362  1.00  2.23           O  
ATOM    148  CB  SER A  12      10.364   7.063  -9.504  1.00  2.23           C  
ATOM    149  OG  SER A  12      10.336   8.415  -9.880  1.00  2.23           O  
ATOM    150  H   SER A  12       8.889   8.264  -7.827  1.00  2.23           H  
ATOM    151  HA  SER A  12      10.398   5.821  -7.799  1.00  2.23           H  
ATOM    152 1HB  SER A  12      11.187   6.562 -10.012  1.00  2.23           H  
ATOM    153 2HB  SER A  12       9.441   6.584  -9.826  1.00  2.23           H  
ATOM    154  HG  SER A  12       9.584   8.820  -9.388  1.00  2.23           H  
ATOM    155  N   GLY A  13      12.248   6.973  -6.303  1.00  2.32           N  
ATOM    156  CA  GLY A  13      13.555   7.223  -5.701  1.00  2.32           C  
ATOM    157  C   GLY A  13      13.672   8.613  -5.102  1.00  2.32           C  
ATOM    158  O   GLY A  13      12.690   9.360  -5.073  1.00  2.32           O  
ATOM    159  H   GLY A  13      11.503   6.568  -5.741  1.00  2.32           H  
ATOM    160 1HA  GLY A  13      13.741   6.479  -4.928  1.00  2.32           H  
ATOM    161 2HA  GLY A  13      14.329   7.090  -6.458  1.00  2.32           H  
ATOM    162  N   HIS A  14      14.872   8.926  -4.597  1.00  2.49           N  
ATOM    163  CA  HIS A  14      15.181  10.208  -3.959  1.00  2.49           C  
ATOM    164  C   HIS A  14      16.676  10.469  -3.955  1.00  2.49           C  
ATOM    165  O   HIS A  14      17.480   9.544  -3.778  1.00  2.49           O  
ATOM    166  CB  HIS A  14      14.697  10.286  -2.509  1.00  2.49           C  
ATOM    167  CG  HIS A  14      14.751  11.687  -1.991  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      13.907  12.652  -2.444  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      15.535  12.286  -1.085  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      14.161  13.783  -1.840  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      15.133  13.594  -1.021  1.00  2.49           N  
ATOM    172  H   HIS A  14      15.608   8.238  -4.666  1.00  2.49           H  
ATOM    173  HA  HIS A  14      14.716  11.018  -4.505  1.00  2.49           H  
ATOM    174 1HB  HIS A  14      13.697   9.910  -2.424  1.00  2.49           H  
ATOM    175 2HB  HIS A  14      15.335   9.672  -1.878  1.00  2.49           H  
ATOM    176  HD1 HIS A  14      13.215  12.522  -3.142  1.00  2.49           H  
ATOM    177  HD2 HIS A  14      16.353  11.932  -0.467  1.00  2.49           H  
ATOM    178  HE1 HIS A  14      13.577  14.680  -2.065  1.00  2.49           H  
ATOM    179  N   ILE A  15      17.083  11.723  -4.103  1.00  2.73           N  
ATOM    180  CA  ILE A  15      18.499  11.954  -3.980  1.00  2.73           C  
ATOM    181  C   ILE A  15      18.892  11.991  -2.519  1.00  2.73           C  
ATOM    182  O   ILE A  15      18.832  13.035  -1.848  1.00  2.73           O  
ATOM    183  CB  ILE A  15      18.927  13.251  -4.661  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      18.575  13.190  -6.161  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      20.416  13.496  -4.429  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      18.764  14.506  -6.898  1.00  2.73           C  
ATOM    187  H   ILE A  15      16.432  12.490  -4.286  1.00  2.73           H  
ATOM    188  HA  ILE A  15      19.030  11.132  -4.458  1.00  2.73           H  
ATOM    189  HB  ILE A  15      18.369  14.066  -4.233  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      19.202  12.435  -6.634  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      17.526  12.891  -6.266  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      20.709  14.429  -4.904  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      20.613  13.558  -3.365  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      20.990  12.675  -4.861  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      18.496  14.375  -7.947  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      18.127  15.268  -6.464  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      19.804  14.817  -6.826  1.00  2.73           H  
ATOM    198  N   THR A  16      19.399  10.843  -2.082  1.00  3.03           N  
ATOM    199  CA  THR A  16      19.758  10.586  -0.693  1.00  3.03           C  
ATOM    200  C   THR A  16      21.033  11.305  -0.296  1.00  3.03           C  
ATOM    201  O   THR A  16      21.383  11.378   0.879  1.00  3.03           O  
ATOM    202  CB  THR A  16      19.874   9.077  -0.424  1.00  3.03           C  
ATOM    203  OG1 THR A  16      20.872   8.501  -1.284  1.00  3.03           O  
ATOM    204  CG2 THR A  16      18.531   8.411  -0.671  1.00  3.03           C  
ATOM    205  H   THR A  16      19.377  10.075  -2.751  1.00  3.03           H  
ATOM    206  HA  THR A  16      18.955  10.963  -0.069  1.00  3.03           H  
ATOM    207  HB  THR A  16      20.165   8.919   0.613  1.00  3.03           H  
ATOM    208  HG1 THR A  16      20.841   7.544  -1.213  1.00  3.03           H  
ATOM    209 1HG2 THR A  16      18.609   7.345  -0.471  1.00  3.03           H  
ATOM    210 2HG2 THR A  16      17.780   8.855  -0.011  1.00  3.03           H  
ATOM    211 3HG2 THR A  16      18.239   8.561  -1.696  1.00  3.03           H  
ATOM    212  N   GLY A  17      21.720  11.867  -1.285  1.00  3.34           N  
ATOM    213  CA  GLY A  17      22.897  12.666  -1.031  1.00  3.34           C  
ATOM    214  C   GLY A  17      22.492  13.999  -0.388  1.00  3.34           C  
ATOM    215  O   GLY A  17      23.334  14.685   0.194  1.00  3.34           O  
ATOM    216  H   GLY A  17      21.389  11.733  -2.230  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      23.577  12.125  -0.374  1.00  3.34           H  
ATOM    218 2HA  GLY A  17      23.423  12.851  -1.967  1.00  3.34           H  
ATOM    219  N   ASN A  18      21.200  14.371  -0.500  1.00  3.59           N  
ATOM    220  CA  ASN A  18      20.711  15.615   0.076  1.00  3.59           C  
ATOM    221  C   ASN A  18      19.799  15.372   1.287  1.00  3.59           C  
ATOM    222  O   ASN A  18      19.930  16.056   2.306  1.00  3.59           O  
ATOM    223  CB  ASN A  18      19.959  16.420  -0.965  1.00  3.59           C  
ATOM    224  CG  ASN A  18      20.810  16.854  -2.120  1.00  3.59           C  
ATOM    225  OD1 ASN A  18      21.974  17.241  -1.965  1.00  3.59           O  
ATOM    226  ND2 ASN A  18      20.237  16.805  -3.294  1.00  3.59           N  
ATOM    227  H   ASN A  18      20.533  13.777  -0.986  1.00  3.59           H  
ATOM    228  HA  ASN A  18      21.562  16.200   0.427  1.00  3.59           H  
ATOM    229 1HB  ASN A  18      19.128  15.820  -1.349  1.00  3.59           H  
ATOM    230 2HB  ASN A  18      19.536  17.303  -0.495  1.00  3.59           H  
ATOM    231 1HD2 ASN A  18      20.739  17.084  -4.112  1.00  3.59           H  
ATOM    232 2HD2 ASN A  18      19.290  16.496  -3.368  1.00  3.59           H  
ATOM    233  N   TYR A  19      18.866  14.412   1.171  1.00  3.73           N  
ATOM    234  CA  TYR A  19      17.921  14.172   2.274  1.00  3.73           C  
ATOM    235  C   TYR A  19      17.654  12.695   2.569  1.00  3.73           C  
ATOM    236  O   TYR A  19      17.642  11.852   1.682  1.00  3.73           O  
ATOM    237  CB  TYR A  19      16.564  14.829   2.007  1.00  3.73           C  
ATOM    238  CG  TYR A  19      16.568  16.316   1.739  1.00  3.73           C  
ATOM    239  CD1 TYR A  19      16.671  16.775   0.435  1.00  3.73           C  
ATOM    240  CD2 TYR A  19      16.474  17.217   2.786  1.00  3.73           C  
ATOM    241  CE1 TYR A  19      16.672  18.128   0.180  1.00  3.73           C  
ATOM    242  CE2 TYR A  19      16.474  18.572   2.531  1.00  3.73           C  
ATOM    243  CZ  TYR A  19      16.571  19.028   1.235  1.00  3.73           C  
ATOM    244  OH  TYR A  19      16.568  20.382   0.981  1.00  3.73           O  
ATOM    245  H   TYR A  19      18.815  13.871   0.307  1.00  3.73           H  
ATOM    246  HA  TYR A  19      18.342  14.606   3.183  1.00  3.73           H  
ATOM    247 1HB  TYR A  19      16.106  14.347   1.180  1.00  3.73           H  
ATOM    248 2HB  TYR A  19      15.911  14.649   2.862  1.00  3.73           H  
ATOM    249  HD1 TYR A  19      16.743  16.061  -0.387  1.00  3.73           H  
ATOM    250  HD2 TYR A  19      16.398  16.854   3.806  1.00  3.73           H  
ATOM    251  HE1 TYR A  19      16.745  18.489  -0.845  1.00  3.73           H  
ATOM    252  HE2 TYR A  19      16.400  19.281   3.354  1.00  3.73           H  
ATOM    253  HH  TYR A  19      16.477  20.523   0.033  1.00  3.73           H  
ATOM    254  N   ALA A  20      17.343  12.391   3.829  1.00  3.73           N  
ATOM    255  CA  ALA A  20      16.948  11.038   4.233  1.00  3.73           C  
ATOM    256  C   ALA A  20      15.668  10.547   3.529  1.00  3.73           C  
ATOM    257  O   ALA A  20      15.499   9.350   3.290  1.00  3.73           O  
ATOM    258  CB  ALA A  20      16.730  11.000   5.735  1.00  3.73           C  
ATOM    259  H   ALA A  20      17.386  13.119   4.528  1.00  3.73           H  
ATOM    260  HA  ALA A  20      17.758  10.359   3.968  1.00  3.73           H  
ATOM    261 1HB  ALA A  20      16.470   9.982   6.035  1.00  3.73           H  
ATOM    262 2HB  ALA A  20      17.641  11.307   6.243  1.00  3.73           H  
ATOM    263 3HB  ALA A  20      15.915  11.672   6.004  1.00  3.73           H  
ATOM    264  N   SER A  21      14.757  11.475   3.252  1.00  3.60           N  
ATOM    265  CA  SER A  21      13.463  11.172   2.645  1.00  3.60           C  
ATOM    266  C   SER A  21      12.937  12.378   1.871  1.00  3.60           C  
ATOM    267  O   SER A  21      13.556  13.446   1.871  1.00  3.60           O  
ATOM    268  CB  SER A  21      12.465  10.749   3.706  1.00  3.60           C  
ATOM    269  OG  SER A  21      12.129  11.825   4.537  1.00  3.60           O  
ATOM    270  H   SER A  21      14.979  12.434   3.460  1.00  3.60           H  
ATOM    271  HA  SER A  21      13.597  10.353   1.938  1.00  3.60           H  
ATOM    272 1HB  SER A  21      11.567  10.359   3.234  1.00  3.60           H  
ATOM    273 2HB  SER A  21      12.893   9.944   4.302  1.00  3.60           H  
ATOM    274  HG  SER A  21      11.599  12.413   3.988  1.00  3.60           H  
ATOM    275  N   HIS A  22      11.769  12.241   1.249  1.00  3.38           N  
ATOM    276  CA  HIS A  22      11.224  13.289   0.379  1.00  3.38           C  
ATOM    277  C   HIS A  22      10.681  14.517   1.105  1.00  3.38           C  
ATOM    278  O   HIS A  22       9.475  14.761   1.126  1.00  3.38           O  
ATOM    279  CB  HIS A  22      10.091  12.723  -0.469  1.00  3.38           C  
ATOM    280  CG  HIS A  22      10.485  11.649  -1.370  1.00  3.38           C  
ATOM    281  ND1 HIS A  22      10.351  10.330  -1.036  1.00  3.38           N  
ATOM    282  CD2 HIS A  22      10.984  11.676  -2.607  1.00  3.38           C  
ATOM    283  CE1 HIS A  22      10.779   9.586  -2.038  1.00  3.38           C  
ATOM    284  NE2 HIS A  22      11.167  10.380  -2.996  1.00  3.38           N  
ATOM    285  H   HIS A  22      11.270  11.365   1.323  1.00  3.38           H  
ATOM    286  HA  HIS A  22      12.004  13.636  -0.284  1.00  3.38           H  
ATOM    287 1HB  HIS A  22       9.277  12.369   0.167  1.00  3.38           H  
ATOM    288 2HB  HIS A  22       9.713  13.520  -1.083  1.00  3.38           H  
ATOM    289  HD2 HIS A  22      11.205  12.564  -3.194  1.00  3.38           H  
ATOM    290  HE1 HIS A  22      10.804   8.499  -2.076  1.00  3.38           H  
ATOM    291  HE2 HIS A  22      11.552  10.067  -3.891  1.00  3.38           H  
ATOM    292  N   ARG A  23      11.588  15.288   1.691  1.00  3.10           N  
ATOM    293  CA  ARG A  23      11.252  16.495   2.441  1.00  3.10           C  
ATOM    294  C   ARG A  23      11.098  17.732   1.553  1.00  3.10           C  
ATOM    295  O   ARG A  23      10.629  18.773   2.012  1.00  3.10           O  
ATOM    296  CB  ARG A  23      12.331  16.796   3.476  1.00  3.10           C  
ATOM    297  CG  ARG A  23      12.470  15.775   4.596  1.00  3.10           C  
ATOM    298  CD  ARG A  23      13.546  16.162   5.554  1.00  3.10           C  
ATOM    299  NE  ARG A  23      13.694  15.193   6.637  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      14.592  15.289   7.641  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      15.415  16.315   7.699  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      14.646  14.349   8.568  1.00  3.10           N  
ATOM    303  H   ARG A  23      12.556  14.978   1.634  1.00  3.10           H  
ATOM    304  HA  ARG A  23      10.308  16.324   2.958  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      13.298  16.866   2.973  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      12.132  17.761   3.934  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      11.530  15.699   5.141  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      12.726  14.802   4.170  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      14.490  16.217   5.022  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      13.318  17.134   5.992  1.00  3.10           H  
ATOM    311  HE  ARG A  23      13.081  14.385   6.630  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      15.374  17.037   6.994  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      16.084  16.384   8.453  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      14.013  13.561   8.526  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      15.317  14.418   9.319  1.00  3.10           H  
ATOM    316  N   SER A  24      11.516  17.632   0.292  1.00  2.81           N  
ATOM    317  CA  SER A  24      11.480  18.790  -0.597  1.00  2.81           C  
ATOM    318  C   SER A  24      11.571  18.419  -2.076  1.00  2.81           C  
ATOM    319  O   SER A  24      11.814  17.266  -2.442  1.00  2.81           O  
ATOM    320  CB  SER A  24      12.632  19.727  -0.291  1.00  2.81           C  
ATOM    321  OG  SER A  24      13.832  19.178  -0.732  1.00  2.81           O  
ATOM    322  H   SER A  24      11.875  16.751  -0.039  1.00  2.81           H  
ATOM    323  HA  SER A  24      10.537  19.313  -0.435  1.00  2.81           H  
ATOM    324 1HB  SER A  24      12.468  20.685  -0.780  1.00  2.81           H  
ATOM    325 2HB  SER A  24      12.688  19.910   0.779  1.00  2.81           H  
ATOM    326  HG  SER A  24      13.747  19.128  -1.715  1.00  2.81           H  
ATOM    327  N   LEU A  25      11.408  19.440  -2.912  1.00  2.54           N  
ATOM    328  CA  LEU A  25      11.599  19.350  -4.355  1.00  2.54           C  
ATOM    329  C   LEU A  25      13.111  19.310  -4.579  1.00  2.54           C  
ATOM    330  O   LEU A  25      13.844  19.123  -3.594  1.00  2.54           O  
ATOM    331  CB  LEU A  25      10.916  20.521  -5.066  1.00  2.54           C  
ATOM    332  CG  LEU A  25       9.382  20.595  -4.863  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       8.840  21.845  -5.554  1.00  2.54           C  
ATOM    334  CD2 LEU A  25       8.730  19.317  -5.429  1.00  2.54           C  
ATOM    335  H   LEU A  25      11.166  20.340  -2.518  1.00  2.54           H  
ATOM    336  HA  LEU A  25      11.158  18.430  -4.719  1.00  2.54           H  
ATOM    337 1HB  LEU A  25      11.351  21.453  -4.705  1.00  2.54           H  
ATOM    338 2HB  LEU A  25      11.104  20.447  -6.136  1.00  2.54           H  
ATOM    339  HG  LEU A  25       9.160  20.674  -3.799  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25       7.760  21.909  -5.402  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       9.314  22.729  -5.131  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25       9.056  21.793  -6.622  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25       7.651  19.363  -5.282  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25       8.949  19.245  -6.487  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       9.129  18.438  -4.917  1.00  2.54           H  
ATOM    346  N   SER A  26      13.601  19.398  -5.832  1.00  2.32           N  
ATOM    347  CA  SER A  26      15.046  19.228  -6.093  1.00  2.32           C  
ATOM    348  C   SER A  26      15.449  17.776  -5.834  1.00  2.32           C  
ATOM    349  O   SER A  26      15.617  16.997  -6.769  1.00  2.32           O  
ATOM    350  CB  SER A  26      15.920  20.208  -5.309  1.00  2.32           C  
ATOM    351  OG  SER A  26      15.654  21.530  -5.699  1.00  2.32           O  
ATOM    352  H   SER A  26      12.975  19.562  -6.609  1.00  2.32           H  
ATOM    353  HA  SER A  26      15.223  19.427  -7.153  1.00  2.32           H  
ATOM    354 1HB  SER A  26      15.813  20.115  -4.247  1.00  2.32           H  
ATOM    355 2HB  SER A  26      16.962  19.980  -5.528  1.00  2.32           H  
ATOM    356  HG  SER A  26      16.292  22.075  -5.230  1.00  2.32           H  
ATOM    357  N   GLY A  27      15.660  17.423  -4.568  1.00  2.16           N  
ATOM    358  CA  GLY A  27      16.008  16.049  -4.187  1.00  2.16           C  
ATOM    359  C   GLY A  27      14.963  15.048  -4.732  1.00  2.16           C  
ATOM    360  O   GLY A  27      15.234  13.856  -4.904  1.00  2.16           O  
ATOM    361  H   GLY A  27      15.482  18.127  -3.860  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      16.992  15.811  -4.571  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      16.058  15.973  -3.101  1.00  2.16           H  
ATOM    364  N   CYS A  28      13.731  15.527  -4.931  1.00  2.08           N  
ATOM    365  CA  CYS A  28      12.642  14.731  -5.482  1.00  2.08           C  
ATOM    366  C   CYS A  28      12.810  14.630  -7.012  1.00  2.08           C  
ATOM    367  O   CYS A  28      12.653  15.640  -7.709  1.00  2.08           O  
ATOM    368  CB  CYS A  28      11.323  15.414  -5.162  1.00  2.08           C  
ATOM    369  SG  CYS A  28       9.905  14.645  -5.813  1.00  2.08           S  
ATOM    370  H   CYS A  28      13.567  16.500  -4.714  1.00  2.08           H  
ATOM    371  HA  CYS A  28      12.661  13.762  -5.002  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      11.204  15.472  -4.086  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      11.349  16.418  -5.544  1.00  2.08           H  
ATOM    374  HG  CYS A  28      10.259  13.392  -5.501  1.00  2.08           H  
ATOM    375  N   PRO A  29      13.070  13.434  -7.565  1.00  2.12           N  
ATOM    376  CA  PRO A  29      13.423  13.218  -8.945  1.00  2.12           C  
ATOM    377  C   PRO A  29      12.251  13.513  -9.816  1.00  2.12           C  
ATOM    378  O   PRO A  29      11.117  13.403  -9.370  1.00  2.12           O  
ATOM    379  CB  PRO A  29      13.787  11.733  -8.982  1.00  2.12           C  
ATOM    380  CG  PRO A  29      12.998  11.133  -7.862  1.00  2.12           C  
ATOM    381  CD  PRO A  29      12.937  12.202  -6.795  1.00  2.12           C  
ATOM    382  HA  PRO A  29      14.287  13.852  -9.203  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      13.520  11.303  -9.954  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      14.872  11.598  -8.853  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      12.003  10.830  -8.221  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      13.485  10.216  -7.515  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      11.969  12.125  -6.285  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      13.776  12.096  -6.125  1.00  2.12           H  
ATOM    389  N   ARG A  30      12.529  13.902 -11.056  1.00  2.29           N  
ATOM    390  CA  ARG A  30      11.508  14.169 -12.072  1.00  2.29           C  
ATOM    391  C   ARG A  30      10.628  15.390 -11.785  1.00  2.29           C  
ATOM    392  O   ARG A  30       9.854  15.807 -12.652  1.00  2.29           O  
ATOM    393  CB  ARG A  30      10.602  12.953 -12.242  1.00  2.29           C  
ATOM    394  CG  ARG A  30      11.282  11.693 -12.737  1.00  2.29           C  
ATOM    395  CD  ARG A  30      10.403  10.510 -12.539  1.00  2.29           C  
ATOM    396  NE  ARG A  30       9.159  10.591 -13.280  1.00  2.29           N  
ATOM    397  CZ  ARG A  30       8.082   9.827 -12.997  1.00  2.29           C  
ATOM    398  NH1 ARG A  30       8.132   8.947 -12.041  1.00  2.29           N  
ATOM    399  NH2 ARG A  30       6.951   9.943 -13.660  1.00  2.29           N  
ATOM    400  H   ARG A  30      13.498  13.992 -11.324  1.00  2.29           H  
ATOM    401  HA  ARG A  30      12.019  14.342 -13.019  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      10.069  12.715 -11.335  1.00  2.29           H  
ATOM    403 2HB  ARG A  30       9.841  13.201 -12.978  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      11.508  11.788 -13.799  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      12.202  11.530 -12.181  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      10.927   9.605 -12.840  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      10.155  10.445 -11.475  1.00  2.29           H  
ATOM    408  HE  ARG A  30       9.082  11.267 -14.024  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30       8.983   8.814 -11.478  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30       7.277   8.404 -11.848  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30       6.854  10.612 -14.410  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30       6.161   9.338 -13.362  1.00  2.29           H  
ATOM    413  N   ALA A  31      10.778  16.028 -10.617  1.00  2.58           N  
ATOM    414  CA  ALA A  31       9.900  17.126 -10.250  1.00  2.58           C  
ATOM    415  C   ALA A  31      10.305  18.430 -10.918  1.00  2.58           C  
ATOM    416  O   ALA A  31      10.738  19.382 -10.261  1.00  2.58           O  
ATOM    417  CB  ALA A  31       9.903  17.278  -8.752  1.00  2.58           C  
ATOM    418  H   ALA A  31      11.454  15.706  -9.919  1.00  2.58           H  
ATOM    419  HA  ALA A  31       8.890  16.875 -10.580  1.00  2.58           H  
ATOM    420 1HB  ALA A  31       9.231  18.060  -8.458  1.00  2.58           H  
ATOM    421 2HB  ALA A  31       9.594  16.334  -8.312  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      10.911  17.516  -8.417  1.00  2.58           H  
ATOM    423  N   LYS A  32      10.168  18.469 -12.231  1.00  2.97           N  
ATOM    424  CA  LYS A  32      10.541  19.618 -13.031  1.00  2.97           C  
ATOM    425  C   LYS A  32       9.631  20.777 -12.690  1.00  2.97           C  
ATOM    426  O   LYS A  32       8.417  20.608 -12.573  1.00  2.97           O  
ATOM    427  CB  LYS A  32      10.468  19.274 -14.514  1.00  2.97           C  
ATOM    428  CG  LYS A  32      11.516  18.250 -14.954  1.00  2.97           C  
ATOM    429  CD  LYS A  32      11.430  17.957 -16.443  1.00  2.97           C  
ATOM    430  CE  LYS A  32      12.469  16.926 -16.858  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      12.386  16.607 -18.307  1.00  2.97           N  
ATOM    432  H   LYS A  32       9.808  17.625 -12.674  1.00  2.97           H  
ATOM    433  HA  LYS A  32      11.564  19.904 -12.781  1.00  2.97           H  
ATOM    434 1HB  LYS A  32       9.485  18.866 -14.745  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      10.599  20.178 -15.108  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      12.511  18.625 -14.721  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      11.358  17.321 -14.402  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      10.435  17.575 -16.681  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      11.593  18.874 -17.007  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      13.463  17.314 -16.639  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      12.312  16.012 -16.286  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      13.089  15.922 -18.543  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      11.470  16.237 -18.518  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      12.540  17.448 -18.846  1.00  2.97           H  
ATOM    445  N   LYS A  33      10.177  21.981 -12.633  1.00  3.42           N  
ATOM    446  CA  LYS A  33       9.369  23.142 -12.275  1.00  3.42           C  
ATOM    447  C   LYS A  33       8.177  23.367 -13.203  1.00  3.42           C  
ATOM    448  O   LYS A  33       7.112  23.781 -12.760  1.00  3.42           O  
ATOM    449  CB  LYS A  33      10.239  24.395 -12.256  1.00  3.42           C  
ATOM    450  CG  LYS A  33      11.241  24.448 -11.105  1.00  3.42           C  
ATOM    451  CD  LYS A  33      12.094  25.715 -11.163  1.00  3.42           C  
ATOM    452  CE  LYS A  33      13.099  25.763 -10.016  1.00  3.42           C  
ATOM    453  NZ  LYS A  33      13.966  26.975 -10.084  1.00  3.42           N  
ATOM    454  H   LYS A  33      11.174  22.084 -12.771  1.00  3.42           H  
ATOM    455  HA  LYS A  33       8.973  22.979 -11.269  1.00  3.42           H  
ATOM    456 1HB  LYS A  33      10.791  24.472 -13.192  1.00  3.42           H  
ATOM    457 2HB  LYS A  33       9.599  25.276 -12.182  1.00  3.42           H  
ATOM    458 1HG  LYS A  33      10.701  24.426 -10.157  1.00  3.42           H  
ATOM    459 2HG  LYS A  33      11.891  23.576 -11.151  1.00  3.42           H  
ATOM    460 1HD  LYS A  33      12.636  25.744 -12.110  1.00  3.42           H  
ATOM    461 2HD  LYS A  33      11.449  26.592 -11.107  1.00  3.42           H  
ATOM    462 1HE  LYS A  33      12.561  25.767  -9.070  1.00  3.42           H  
ATOM    463 2HE  LYS A  33      13.732  24.875 -10.059  1.00  3.42           H  
ATOM    464 1HZ  LYS A  33      14.615  26.969  -9.311  1.00  3.42           H  
ATOM    465 2HZ  LYS A  33      14.479  26.975 -10.955  1.00  3.42           H  
ATOM    466 3HZ  LYS A  33      13.391  27.804 -10.034  1.00  3.42           H  
ATOM    467  N   SER A  34       8.318  23.034 -14.482  1.00  3.90           N  
ATOM    468  CA  SER A  34       7.230  23.251 -15.430  1.00  3.90           C  
ATOM    469  C   SER A  34       5.968  22.429 -15.114  1.00  3.90           C  
ATOM    470  O   SER A  34       4.888  22.736 -15.627  1.00  3.90           O  
ATOM    471  CB  SER A  34       7.695  22.926 -16.836  1.00  3.90           C  
ATOM    472  OG  SER A  34       7.949  21.557 -16.974  1.00  3.90           O  
ATOM    473  H   SER A  34       9.197  22.658 -14.800  1.00  3.90           H  
ATOM    474  HA  SER A  34       6.957  24.306 -15.392  1.00  3.90           H  
ATOM    475 1HB  SER A  34       6.927  23.227 -17.547  1.00  3.90           H  
ATOM    476 2HB  SER A  34       8.596  23.493 -17.063  1.00  3.90           H  
ATOM    477  HG  SER A  34       7.166  21.113 -16.631  1.00  3.90           H  
ATOM    478  N   GLY A  35       6.104  21.363 -14.317  1.00  4.37           N  
ATOM    479  CA  GLY A  35       4.976  20.518 -13.956  1.00  4.37           C  
ATOM    480  C   GLY A  35       4.644  20.570 -12.461  1.00  4.37           C  
ATOM    481  O   GLY A  35       3.839  19.765 -11.982  1.00  4.37           O  
ATOM    482  H   GLY A  35       7.010  21.157 -13.896  1.00  4.37           H  
ATOM    483 1HA  GLY A  35       4.101  20.816 -14.531  1.00  4.37           H  
ATOM    484 2HA  GLY A  35       5.200  19.491 -14.237  1.00  4.37           H  
ATOM    485  N   VAL A  36       5.279  21.479 -11.713  1.00  4.80           N  
ATOM    486  CA  VAL A  36       5.058  21.532 -10.268  1.00  4.80           C  
ATOM    487  C   VAL A  36       4.677  22.926  -9.781  1.00  4.80           C  
ATOM    488  O   VAL A  36       5.396  23.898 -10.008  1.00  4.80           O  
ATOM    489  CB  VAL A  36       6.322  21.056  -9.510  1.00  4.80           C  
ATOM    490  CG1 VAL A  36       6.090  21.136  -8.006  1.00  4.80           C  
ATOM    491  CG2 VAL A  36       6.673  19.619  -9.910  1.00  4.80           C  
ATOM    492  H   VAL A  36       5.915  22.152 -12.143  1.00  4.80           H  
ATOM    493  HA  VAL A  36       4.241  20.855 -10.021  1.00  4.80           H  
ATOM    494  HB  VAL A  36       7.158  21.713  -9.759  1.00  4.80           H  
ATOM    495 1HG1 VAL A  36       6.984  20.805  -7.499  1.00  4.80           H  
ATOM    496 2HG1 VAL A  36       5.865  22.163  -7.716  1.00  4.80           H  
ATOM    497 3HG1 VAL A  36       5.256  20.492  -7.728  1.00  4.80           H  
ATOM    498 1HG2 VAL A  36       7.558  19.313  -9.376  1.00  4.80           H  
ATOM    499 2HG2 VAL A  36       5.846  18.962  -9.668  1.00  4.80           H  
ATOM    500 3HG2 VAL A  36       6.866  19.564 -10.974  1.00  4.80           H  
ATOM    501  N   LYS A  37       3.560  23.021  -9.071  1.00  5.20           N  
ATOM    502  CA  LYS A  37       3.131  24.307  -8.541  1.00  5.20           C  
ATOM    503  C   LYS A  37       3.053  24.246  -7.030  1.00  5.20           C  
ATOM    504  O   LYS A  37       2.740  23.199  -6.461  1.00  5.20           O  
ATOM    505  CB  LYS A  37       1.777  24.708  -9.127  1.00  5.20           C  
ATOM    506  CG  LYS A  37       1.798  24.956 -10.636  1.00  5.20           C  
ATOM    507  CD  LYS A  37       0.438  25.415 -11.149  1.00  5.20           C  
ATOM    508  CE  LYS A  37       0.464  25.655 -12.654  1.00  5.20           C  
ATOM    509  NZ  LYS A  37      -0.860  26.102 -13.169  1.00  5.20           N  
ATOM    510  H   LYS A  37       3.004  22.196  -8.908  1.00  5.20           H  
ATOM    511  HA  LYS A  37       3.865  25.068  -8.805  1.00  5.20           H  
ATOM    512 1HB  LYS A  37       1.044  23.928  -8.921  1.00  5.20           H  
ATOM    513 2HB  LYS A  37       1.428  25.620  -8.639  1.00  5.20           H  
ATOM    514 1HG  LYS A  37       2.545  25.719 -10.865  1.00  5.20           H  
ATOM    515 2HG  LYS A  37       2.080  24.037 -11.151  1.00  5.20           H  
ATOM    516 1HD  LYS A  37      -0.313  24.657 -10.922  1.00  5.20           H  
ATOM    517 2HD  LYS A  37       0.156  26.341 -10.648  1.00  5.20           H  
ATOM    518 1HE  LYS A  37       1.208  26.418 -12.880  1.00  5.20           H  
ATOM    519 2HE  LYS A  37       0.745  24.729 -13.158  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37      -0.801  26.249 -14.167  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37      -1.554  25.394 -12.973  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37      -1.124  26.965 -12.717  1.00  5.20           H  
ATOM    523  N   VAL A  38       3.337  25.372  -6.385  1.00  5.61           N  
ATOM    524  CA  VAL A  38       3.252  25.463  -4.936  1.00  5.61           C  
ATOM    525  C   VAL A  38       2.331  26.609  -4.524  1.00  5.61           C  
ATOM    526  O   VAL A  38       2.513  27.749  -4.946  1.00  5.61           O  
ATOM    527  CB  VAL A  38       4.658  25.665  -4.334  1.00  5.61           C  
ATOM    528  CG1 VAL A  38       4.555  25.787  -2.822  1.00  5.61           C  
ATOM    529  CG2 VAL A  38       5.570  24.479  -4.734  1.00  5.61           C  
ATOM    530  H   VAL A  38       3.605  26.187  -6.916  1.00  5.61           H  
ATOM    531  HA  VAL A  38       2.841  24.532  -4.548  1.00  5.61           H  
ATOM    532  HB  VAL A  38       5.082  26.595  -4.709  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38       5.547  25.942  -2.402  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38       3.919  26.634  -2.564  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38       4.126  24.875  -2.413  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38       6.564  24.623  -4.311  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38       5.144  23.549  -4.352  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38       5.649  24.419  -5.817  1.00  5.61           H  
ATOM    539  N   ALA A  39       1.323  26.291  -3.721  1.00  6.03           N  
ATOM    540  CA  ALA A  39       0.371  27.298  -3.268  1.00  6.03           C  
ATOM    541  C   ALA A  39       1.005  28.214  -2.209  1.00  6.03           C  
ATOM    542  O   ALA A  39       1.874  27.760  -1.466  1.00  6.03           O  
ATOM    543  CB  ALA A  39      -0.861  26.634  -2.681  1.00  6.03           C  
ATOM    544  H   ALA A  39       1.221  25.334  -3.417  1.00  6.03           H  
ATOM    545  HA  ALA A  39       0.072  27.868  -4.137  1.00  6.03           H  
ATOM    546 1HB  ALA A  39      -1.574  27.399  -2.370  1.00  6.03           H  
ATOM    547 2HB  ALA A  39      -1.324  25.991  -3.428  1.00  6.03           H  
ATOM    548 3HB  ALA A  39      -0.574  26.040  -1.816  1.00  6.03           H  
ATOM    549  N   PRO A  40       0.592  29.494  -2.115  1.00  6.45           N  
ATOM    550  CA  PRO A  40       0.923  30.417  -1.040  1.00  6.45           C  
ATOM    551  C   PRO A  40       0.470  29.841   0.289  1.00  6.45           C  
ATOM    552  O   PRO A  40      -0.559  29.160   0.358  1.00  6.45           O  
ATOM    553  CB  PRO A  40       0.126  31.673  -1.411  1.00  6.45           C  
ATOM    554  CG  PRO A  40      -0.044  31.594  -2.904  1.00  6.45           C  
ATOM    555  CD  PRO A  40      -0.187  30.118  -3.210  1.00  6.45           C  
ATOM    556  HA  PRO A  40       2.007  30.612  -1.032  1.00  6.45           H  
ATOM    557 1HB  PRO A  40      -0.829  31.684  -0.867  1.00  6.45           H  
ATOM    558 2HB  PRO A  40       0.676  32.577  -1.094  1.00  6.45           H  
ATOM    559 1HG  PRO A  40      -0.919  32.194  -3.212  1.00  6.45           H  
ATOM    560 2HG  PRO A  40       0.830  32.040  -3.403  1.00  6.45           H  
ATOM    561 1HD  PRO A  40      -1.239  29.803  -3.187  1.00  6.45           H  
ATOM    562 2HD  PRO A  40       0.293  29.959  -4.188  1.00  6.45           H  
ATOM    563  N   THR A  41       1.221  30.128   1.346  1.00  6.79           N  
ATOM    564  CA  THR A  41       0.908  29.625   2.675  1.00  6.79           C  
ATOM    565  C   THR A  41       0.366  30.714   3.601  1.00  6.79           C  
ATOM    566  O   THR A  41       0.392  31.897   3.273  1.00  6.79           O  
ATOM    567  CB  THR A  41       2.164  28.988   3.289  1.00  6.79           C  
ATOM    568  OG1 THR A  41       3.155  29.999   3.517  1.00  6.79           O  
ATOM    569  CG2 THR A  41       2.723  27.956   2.322  1.00  6.79           C  
ATOM    570  H   THR A  41       2.063  30.704   1.229  1.00  6.79           H  
ATOM    571  HA  THR A  41       0.145  28.853   2.581  1.00  6.79           H  
ATOM    572  HB  THR A  41       1.914  28.509   4.233  1.00  6.79           H  
ATOM    573  HG1 THR A  41       3.375  30.456   2.657  1.00  6.79           H  
ATOM    574 1HG2 THR A  41       3.617  27.504   2.746  1.00  6.79           H  
ATOM    575 2HG2 THR A  41       1.976  27.185   2.139  1.00  6.79           H  
ATOM    576 3HG2 THR A  41       2.979  28.445   1.378  1.00  6.79           H  
ATOM    577  N   LYS A  42      -0.092  30.319   4.789  1.00  7.03           N  
ATOM    578  CA  LYS A  42      -0.636  31.270   5.767  1.00  7.03           C  
ATOM    579  C   LYS A  42       0.369  32.342   6.219  1.00  7.03           C  
ATOM    580  O   LYS A  42      -0.027  33.408   6.687  1.00  7.03           O  
ATOM    581  CB  LYS A  42      -1.140  30.525   7.008  1.00  7.03           C  
ATOM    582  CG  LYS A  42      -0.027  29.945   7.891  1.00  7.03           C  
ATOM    583  CD  LYS A  42      -0.567  29.208   9.107  1.00  7.03           C  
ATOM    584  CE  LYS A  42       0.573  28.630   9.973  1.00  7.03           C  
ATOM    585  NZ  LYS A  42       1.410  29.701  10.643  1.00  7.03           N  
ATOM    586  H   LYS A  42      -0.086  29.334   5.014  1.00  7.03           H  
ATOM    587  HA  LYS A  42      -1.478  31.785   5.302  1.00  7.03           H  
ATOM    588 1HB  LYS A  42      -1.725  31.206   7.625  1.00  7.03           H  
ATOM    589 2HB  LYS A  42      -1.796  29.710   6.706  1.00  7.03           H  
ATOM    590 1HG  LYS A  42       0.613  29.278   7.310  1.00  7.03           H  
ATOM    591 2HG  LYS A  42       0.579  30.763   8.258  1.00  7.03           H  
ATOM    592 1HD  LYS A  42      -1.157  29.898   9.713  1.00  7.03           H  
ATOM    593 2HD  LYS A  42      -1.213  28.394   8.783  1.00  7.03           H  
ATOM    594 1HE  LYS A  42       0.139  27.995  10.741  1.00  7.03           H  
ATOM    595 2HE  LYS A  42       1.226  28.027   9.341  1.00  7.03           H  
ATOM    596 1HZ  LYS A  42       2.131  29.265  11.188  1.00  7.03           H  
ATOM    597 2HZ  LYS A  42       1.868  30.328   9.948  1.00  7.03           H  
ATOM    598 3HZ  LYS A  42       0.831  30.259  11.240  1.00  7.03           H  
ATOM    599  N   ASP A  43       1.666  32.057   6.076  1.00  7.19           N  
ATOM    600  CA  ASP A  43       2.712  32.972   6.511  1.00  7.19           C  
ATOM    601  C   ASP A  43       3.126  33.949   5.406  1.00  7.19           C  
ATOM    602  O   ASP A  43       3.911  34.876   5.637  1.00  7.19           O  
ATOM    603  CB  ASP A  43       3.932  32.168   6.963  1.00  7.19           C  
ATOM    604  CG  ASP A  43       3.645  31.285   8.201  1.00  7.19           C  
ATOM    605  OD1 ASP A  43       2.729  31.576   8.948  1.00  7.19           O  
ATOM    606  OD2 ASP A  43       4.338  30.321   8.385  1.00  7.19           O  
ATOM    607  H   ASP A  43       1.930  31.178   5.653  1.00  7.19           H  
ATOM    608  HA  ASP A  43       2.336  33.548   7.355  1.00  7.19           H  
ATOM    609 1HB  ASP A  43       4.259  31.527   6.138  1.00  7.19           H  
ATOM    610 2HB  ASP A  43       4.751  32.848   7.193  1.00  7.19           H  
ATOM    611  N   ASP A  44       2.585  33.778   4.204  1.00  7.35           N  
ATOM    612  CA  ASP A  44       2.969  34.611   3.071  1.00  7.35           C  
ATOM    613  C   ASP A  44       2.187  35.918   3.056  1.00  7.35           C  
ATOM    614  O   ASP A  44       1.346  36.178   2.195  1.00  7.35           O  
ATOM    615  CB  ASP A  44       2.835  33.815   1.772  1.00  7.35           C  
ATOM    616  CG  ASP A  44       3.925  32.726   1.677  1.00  7.35           C  
ATOM    617  OD1 ASP A  44       5.044  33.011   2.035  1.00  7.35           O  
ATOM    618  OD2 ASP A  44       3.618  31.599   1.306  1.00  7.35           O  
ATOM    619  H   ASP A  44       1.886  33.050   4.052  1.00  7.35           H  
ATOM    620  HA  ASP A  44       4.024  34.861   3.180  1.00  7.35           H  
ATOM    621 1HB  ASP A  44       1.851  33.347   1.731  1.00  7.35           H  
ATOM    622 2HB  ASP A  44       2.923  34.486   0.918  1.00  7.35           H  
ATOM    623  N   LYS A  45       2.534  36.765   4.021  1.00  7.55           N  
ATOM    624  CA  LYS A  45       1.881  38.039   4.327  1.00  7.55           C  
ATOM    625  C   LYS A  45       1.911  39.055   3.183  1.00  7.55           C  
ATOM    626  O   LYS A  45       1.123  40.000   3.168  1.00  7.55           O  
ATOM    627  CB  LYS A  45       2.530  38.642   5.570  1.00  7.55           C  
ATOM    628  CG  LYS A  45       2.250  37.856   6.849  1.00  7.55           C  
ATOM    629  CD  LYS A  45       2.937  38.473   8.054  1.00  7.55           C  
ATOM    630  CE  LYS A  45       2.644  37.678   9.321  1.00  7.55           C  
ATOM    631  NZ  LYS A  45       3.331  38.258  10.509  1.00  7.55           N  
ATOM    632  H   LYS A  45       3.264  36.420   4.649  1.00  7.55           H  
ATOM    633  HA  LYS A  45       0.837  37.830   4.556  1.00  7.55           H  
ATOM    634 1HB  LYS A  45       3.613  38.693   5.431  1.00  7.55           H  
ATOM    635 2HB  LYS A  45       2.171  39.662   5.711  1.00  7.55           H  
ATOM    636 1HG  LYS A  45       1.174  37.820   7.025  1.00  7.55           H  
ATOM    637 2HG  LYS A  45       2.609  36.833   6.727  1.00  7.55           H  
ATOM    638 1HD  LYS A  45       4.015  38.482   7.887  1.00  7.55           H  
ATOM    639 2HD  LYS A  45       2.597  39.500   8.185  1.00  7.55           H  
ATOM    640 1HE  LYS A  45       1.569  37.680   9.501  1.00  7.55           H  
ATOM    641 2HE  LYS A  45       2.979  36.650   9.183  1.00  7.55           H  
ATOM    642 1HZ  LYS A  45       3.114  37.708  11.328  1.00  7.55           H  
ATOM    643 2HZ  LYS A  45       4.329  38.253  10.354  1.00  7.55           H  
ATOM    644 3HZ  LYS A  45       3.017  39.208  10.649  1.00  7.55           H  
ATOM    645  N   GLU A  46       2.824  38.875   2.234  1.00  7.83           N  
ATOM    646  CA  GLU A  46       2.930  39.770   1.088  1.00  7.83           C  
ATOM    647  C   GLU A  46       1.968  39.372  -0.040  1.00  7.83           C  
ATOM    648  O   GLU A  46       1.831  40.090  -1.028  1.00  7.83           O  
ATOM    649  CB  GLU A  46       4.367  39.794   0.561  1.00  7.83           C  
ATOM    650  CG  GLU A  46       5.379  40.398   1.537  1.00  7.83           C  
ATOM    651  CD  GLU A  46       6.801  40.404   1.008  1.00  7.83           C  
ATOM    652  OE1 GLU A  46       7.014  39.945  -0.091  1.00  7.83           O  
ATOM    653  OE2 GLU A  46       7.669  40.869   1.709  1.00  7.83           O  
ATOM    654  H   GLU A  46       3.448  38.083   2.311  1.00  7.83           H  
ATOM    655  HA  GLU A  46       2.671  40.778   1.412  1.00  7.83           H  
ATOM    656 1HB  GLU A  46       4.688  38.779   0.324  1.00  7.83           H  
ATOM    657 2HB  GLU A  46       4.403  40.378  -0.360  1.00  7.83           H  
ATOM    658 1HG  GLU A  46       5.081  41.424   1.755  1.00  7.83           H  
ATOM    659 2HG  GLU A  46       5.342  39.833   2.468  1.00  7.83           H  
ATOM    660  N   ASP A  47       1.257  38.242   0.109  1.00  8.16           N  
ATOM    661  CA  ASP A  47       0.326  37.774  -0.919  1.00  8.16           C  
ATOM    662  C   ASP A  47      -0.657  38.839  -1.449  1.00  8.16           C  
ATOM    663  O   ASP A  47      -0.875  38.891  -2.659  1.00  8.16           O  
ATOM    664  CB  ASP A  47      -0.440  36.521  -0.475  1.00  8.16           C  
ATOM    665  CG  ASP A  47      -1.334  35.940  -1.576  1.00  8.16           C  
ATOM    666  OD1 ASP A  47      -0.808  35.499  -2.574  1.00  8.16           O  
ATOM    667  OD2 ASP A  47      -2.533  35.944  -1.408  1.00  8.16           O  
ATOM    668  H   ASP A  47       1.372  37.671   0.947  1.00  8.16           H  
ATOM    669  HA  ASP A  47       0.929  37.459  -1.771  1.00  8.16           H  
ATOM    670 1HB  ASP A  47       0.283  35.753  -0.186  1.00  8.16           H  
ATOM    671 2HB  ASP A  47      -1.043  36.718   0.397  1.00  8.16           H  
ATOM    672  N   PRO A  48      -1.291  39.706  -0.626  1.00  8.50           N  
ATOM    673  CA  PRO A  48      -2.195  40.731  -1.097  1.00  8.50           C  
ATOM    674  C   PRO A  48      -1.581  41.570  -2.218  1.00  8.50           C  
ATOM    675  O   PRO A  48      -2.306  42.047  -3.085  1.00  8.50           O  
ATOM    676  CB  PRO A  48      -2.465  41.546   0.167  1.00  8.50           C  
ATOM    677  CG  PRO A  48      -2.306  40.543   1.289  1.00  8.50           C  
ATOM    678  CD  PRO A  48      -1.154  39.685   0.855  1.00  8.50           C  
ATOM    679  HA  PRO A  48      -3.121  40.246  -1.444  1.00  8.50           H  
ATOM    680 1HB  PRO A  48      -1.743  42.378   0.235  1.00  8.50           H  
ATOM    681 2HB  PRO A  48      -3.471  41.994   0.131  1.00  8.50           H  
ATOM    682 1HG  PRO A  48      -2.103  41.060   2.238  1.00  8.50           H  
ATOM    683 2HG  PRO A  48      -3.232  39.966   1.428  1.00  8.50           H  
ATOM    684 1HD  PRO A  48      -0.256  40.207   1.166  1.00  8.50           H  
ATOM    685 2HD  PRO A  48      -1.241  38.695   1.289  1.00  8.50           H  
ATOM    686  N   GLU A  49      -0.247  41.733  -2.229  1.00  8.81           N  
ATOM    687  CA  GLU A  49       0.401  42.538  -3.257  1.00  8.81           C  
ATOM    688  C   GLU A  49       0.277  41.866  -4.621  1.00  8.81           C  
ATOM    689  O   GLU A  49       0.292  42.533  -5.655  1.00  8.81           O  
ATOM    690  CB  GLU A  49       1.871  42.788  -2.921  1.00  8.81           C  
ATOM    691  CG  GLU A  49       2.087  43.659  -1.674  1.00  8.81           C  
ATOM    692  CD  GLU A  49       1.496  45.044  -1.802  1.00  8.81           C  
ATOM    693  OE1 GLU A  49       1.758  45.702  -2.774  1.00  8.81           O  
ATOM    694  OE2 GLU A  49       0.763  45.441  -0.916  1.00  8.81           O  
ATOM    695  H   GLU A  49       0.351  41.276  -1.540  1.00  8.81           H  
ATOM    696  HA  GLU A  49      -0.107  43.499  -3.308  1.00  8.81           H  
ATOM    697 1HB  GLU A  49       2.374  41.837  -2.763  1.00  8.81           H  
ATOM    698 2HB  GLU A  49       2.359  43.277  -3.764  1.00  8.81           H  
ATOM    699 1HG  GLU A  49       1.634  43.153  -0.819  1.00  8.81           H  
ATOM    700 2HG  GLU A  49       3.156  43.743  -1.487  1.00  8.81           H  
ATOM    701  N   LEU A  50       0.194  40.533  -4.616  1.00  9.04           N  
ATOM    702  CA  LEU A  50       0.084  39.749  -5.835  1.00  9.04           C  
ATOM    703  C   LEU A  50      -1.354  39.845  -6.327  1.00  9.04           C  
ATOM    704  O   LEU A  50      -1.621  39.791  -7.531  1.00  9.04           O  
ATOM    705  CB  LEU A  50       0.431  38.282  -5.547  1.00  9.04           C  
ATOM    706  CG  LEU A  50       1.863  38.020  -5.089  1.00  9.04           C  
ATOM    707  CD1 LEU A  50       2.003  36.550  -4.730  1.00  9.04           C  
ATOM    708  CD2 LEU A  50       2.832  38.426  -6.185  1.00  9.04           C  
ATOM    709  H   LEU A  50       0.156  40.040  -3.731  1.00  9.04           H  
ATOM    710  HA  LEU A  50       0.751  40.157  -6.590  1.00  9.04           H  
ATOM    711 1HB  LEU A  50      -0.241  37.896  -4.784  1.00  9.04           H  
ATOM    712 2HB  LEU A  50       0.267  37.709  -6.456  1.00  9.04           H  
ATOM    713  HG  LEU A  50       2.067  38.606  -4.187  1.00  9.04           H  
ATOM    714 1HD1 LEU A  50       3.014  36.352  -4.381  1.00  9.04           H  
ATOM    715 2HD1 LEU A  50       1.287  36.301  -3.937  1.00  9.04           H  
ATOM    716 3HD1 LEU A  50       1.793  35.941  -5.606  1.00  9.04           H  
ATOM    717 1HD2 LEU A  50       3.856  38.244  -5.855  1.00  9.04           H  
ATOM    718 2HD2 LEU A  50       2.632  37.841  -7.083  1.00  9.04           H  
ATOM    719 3HD2 LEU A  50       2.703  39.486  -6.404  1.00  9.04           H  
ATOM    720  N   MET A  51      -2.282  39.985  -5.374  1.00  9.26           N  
ATOM    721  CA  MET A  51      -3.706  40.105  -5.681  1.00  9.26           C  
ATOM    722  C   MET A  51      -4.104  41.513  -6.162  1.00  9.26           C  
ATOM    723  O   MET A  51      -5.057  41.671  -6.925  1.00  9.26           O  
ATOM    724  CB  MET A  51      -4.527  39.714  -4.455  1.00  9.26           C  
ATOM    725  CG  MET A  51      -4.403  38.247  -4.084  1.00  9.26           C  
ATOM    726  SD  MET A  51      -4.880  37.167  -5.444  1.00  9.26           S  
ATOM    727  CE  MET A  51      -6.631  37.500  -5.526  1.00  9.26           C  
ATOM    728  H   MET A  51      -1.967  39.976  -4.401  1.00  9.26           H  
ATOM    729  HA  MET A  51      -3.936  39.412  -6.490  1.00  9.26           H  
ATOM    730 1HB  MET A  51      -4.207  40.306  -3.605  1.00  9.26           H  
ATOM    731 2HB  MET A  51      -5.577  39.937  -4.627  1.00  9.26           H  
ATOM    732 1HG  MET A  51      -3.362  38.029  -3.808  1.00  9.26           H  
ATOM    733 2HG  MET A  51      -5.032  38.022  -3.223  1.00  9.26           H  
ATOM    734 1HE  MET A  51      -7.079  36.916  -6.332  1.00  9.26           H  
ATOM    735 2HE  MET A  51      -7.098  37.231  -4.578  1.00  9.26           H  
ATOM    736 3HE  MET A  51      -6.785  38.550  -5.715  1.00  9.26           H  
ATOM    737  N   LYS A  52      -3.388  42.543  -5.714  1.00  9.69           N  
ATOM    738  CA  LYS A  52      -3.703  43.906  -6.144  1.00  9.69           C  
ATOM    739  C   LYS A  52      -3.521  44.116  -7.647  1.00  9.69           C  
ATOM    740  O   LYS A  52      -2.475  43.801  -8.214  1.00  9.69           O  
ATOM    741  CB  LYS A  52      -2.839  44.931  -5.399  1.00  9.69           C  
ATOM    742  CG  LYS A  52      -3.184  45.130  -3.923  1.00  9.69           C  
ATOM    743  CD  LYS A  52      -2.209  46.099  -3.248  1.00  9.69           C  
ATOM    744  CE  LYS A  52      -2.545  46.306  -1.778  1.00  9.69           C  
ATOM    745  NZ  LYS A  52      -1.510  47.126  -1.083  1.00  9.69           N  
ATOM    746  H   LYS A  52      -2.642  42.377  -5.041  1.00  9.69           H  
ATOM    747  HA  LYS A  52      -4.750  44.103  -5.909  1.00  9.69           H  
ATOM    748 1HB  LYS A  52      -1.791  44.610  -5.446  1.00  9.69           H  
ATOM    749 2HB  LYS A  52      -2.908  45.895  -5.901  1.00  9.69           H  
ATOM    750 1HG  LYS A  52      -4.191  45.545  -3.851  1.00  9.69           H  
ATOM    751 2HG  LYS A  52      -3.173  44.196  -3.405  1.00  9.69           H  
ATOM    752 1HD  LYS A  52      -1.190  45.704  -3.320  1.00  9.69           H  
ATOM    753 2HD  LYS A  52      -2.238  47.061  -3.757  1.00  9.69           H  
ATOM    754 1HE  LYS A  52      -3.504  46.816  -1.705  1.00  9.69           H  
ATOM    755 2HE  LYS A  52      -2.618  45.337  -1.282  1.00  9.69           H  
ATOM    756 1HZ  LYS A  52      -1.760  47.246  -0.118  1.00  9.69           H  
ATOM    757 2HZ  LYS A  52      -0.606  46.622  -1.134  1.00  9.69           H  
ATOM    758 3HZ  LYS A  52      -1.424  48.024  -1.523  1.00  9.69           H  
ATOM    759  N   CYS A  53      -4.516  44.755  -8.258  1.00 10.37           N  
ATOM    760  CA  CYS A  53      -4.514  45.102  -9.671  1.00 10.37           C  
ATOM    761  C   CYS A  53      -4.005  43.893 -10.498  1.00 10.37           C  
ATOM    762  O   CYS A  53      -4.500  42.794 -10.256  1.00 10.37           O  
ATOM    763  CB  CYS A  53      -3.704  46.383  -9.848  1.00 10.37           C  
ATOM    764  SG  CYS A  53      -4.360  47.755  -8.857  1.00 10.37           S  
ATOM    765  H   CYS A  53      -5.328  44.987  -7.706  1.00 10.37           H  
ATOM    766  HA  CYS A  53      -5.528  45.314  -9.991  1.00 10.37           H  
ATOM    767 1HB  CYS A  53      -2.666  46.224  -9.568  1.00 10.37           H  
ATOM    768 2HB  CYS A  53      -3.749  46.710 -10.874  1.00 10.37           H  
ATOM    769  N   PRO A  54      -3.112  43.971 -11.534  1.00 11.16           N  
ATOM    770  CA  PRO A  54      -2.344  44.994 -12.272  1.00 11.16           C  
ATOM    771  C   PRO A  54      -3.154  45.662 -13.385  1.00 11.16           C  
ATOM    772  O   PRO A  54      -2.596  46.269 -14.297  1.00 11.16           O  
ATOM    773  CB  PRO A  54      -1.210  44.167 -12.874  1.00 11.16           C  
ATOM    774  CG  PRO A  54      -1.844  42.861 -13.194  1.00 11.16           C  
ATOM    775  CD  PRO A  54      -2.827  42.619 -12.063  1.00 11.16           C  
ATOM    776  HA  PRO A  54      -1.887  45.729 -11.605  1.00 11.16           H  
ATOM    777 1HB  PRO A  54      -0.806  44.673 -13.763  1.00 11.16           H  
ATOM    778 2HB  PRO A  54      -0.387  44.078 -12.149  1.00 11.16           H  
ATOM    779 1HG  PRO A  54      -2.324  42.913 -14.179  1.00 11.16           H  
ATOM    780 2HG  PRO A  54      -1.077  42.079 -13.260  1.00 11.16           H  
ATOM    781 1HD  PRO A  54      -3.753  42.167 -12.452  1.00 11.16           H  
ATOM    782 2HD  PRO A  54      -2.374  42.001 -11.270  1.00 11.16           H  
ATOM    783  N   VAL A  55      -4.460  45.515 -13.306  1.00 11.82           N  
ATOM    784  CA  VAL A  55      -5.412  45.986 -14.286  1.00 11.82           C  
ATOM    785  C   VAL A  55      -6.343  46.957 -13.578  1.00 11.82           C  
ATOM    786  O   VAL A  55      -6.396  46.916 -12.360  1.00 11.82           O  
ATOM    787  CB  VAL A  55      -6.208  44.772 -14.772  1.00 11.82           C  
ATOM    788  CG1 VAL A  55      -5.288  43.780 -15.430  1.00 11.82           C  
ATOM    789  CG2 VAL A  55      -6.869  44.135 -13.551  1.00 11.82           C  
ATOM    790  H   VAL A  55      -4.838  45.015 -12.518  1.00 11.82           H  
ATOM    791  HA  VAL A  55      -4.875  46.462 -15.104  1.00 11.82           H  
ATOM    792  HB  VAL A  55      -6.950  45.067 -15.492  1.00 11.82           H  
ATOM    793 1HG1 VAL A  55      -5.863  42.916 -15.760  1.00 11.82           H  
ATOM    794 2HG1 VAL A  55      -4.806  44.246 -16.288  1.00 11.82           H  
ATOM    795 3HG1 VAL A  55      -4.538  43.460 -14.723  1.00 11.82           H  
ATOM    796 1HG2 VAL A  55      -7.447  43.266 -13.855  1.00 11.82           H  
ATOM    797 2HG2 VAL A  55      -6.104  43.833 -12.835  1.00 11.82           H  
ATOM    798 3HG2 VAL A  55      -7.522  44.847 -13.076  1.00 11.82           H  
ATOM    799  N   PRO A  56      -7.099  47.828 -14.276  1.00 12.06           N  
ATOM    800  CA  PRO A  56      -8.069  48.758 -13.697  1.00 12.06           C  
ATOM    801  C   PRO A  56      -9.023  48.079 -12.710  1.00 12.06           C  
ATOM    802  O   PRO A  56      -9.435  48.670 -11.710  1.00 12.06           O  
ATOM    803  CB  PRO A  56      -8.799  49.268 -14.943  1.00 12.06           C  
ATOM    804  CG  PRO A  56      -7.753  49.198 -16.037  1.00 12.06           C  
ATOM    805  CD  PRO A  56      -6.975  47.934 -15.753  1.00 12.06           C  
ATOM    806  HA  PRO A  56      -7.525  49.577 -13.200  1.00 12.06           H  
ATOM    807 1HB  PRO A  56      -9.679  48.639 -15.151  1.00 12.06           H  
ATOM    808 2HB  PRO A  56      -9.173  50.288 -14.772  1.00 12.06           H  
ATOM    809 1HG  PRO A  56      -8.238  49.184 -17.026  1.00 12.06           H  
ATOM    810 2HG  PRO A  56      -7.121  50.098 -16.008  1.00 12.06           H  
ATOM    811 1HD  PRO A  56      -7.447  47.092 -16.262  1.00 12.06           H  
ATOM    812 2HD  PRO A  56      -5.936  48.091 -16.065  1.00 12.06           H  
ATOM    813  N   GLY A  57      -9.345  46.809 -12.961  1.00 11.75           N  
ATOM    814  CA  GLY A  57     -10.228  46.047 -12.086  1.00 11.75           C  
ATOM    815  C   GLY A  57      -9.466  45.580 -10.846  1.00 11.75           C  
ATOM    816  O   GLY A  57      -9.266  44.385 -10.619  1.00 11.75           O  
ATOM    817  H   GLY A  57      -8.978  46.356 -13.781  1.00 11.75           H  
ATOM    818 1HA  GLY A  57     -11.077  46.661 -11.791  1.00 11.75           H  
ATOM    819 2HA  GLY A  57     -10.618  45.183 -12.624  1.00 11.75           H  
ATOM    820  N   CYS A  58      -9.040  46.538 -10.024  1.00 10.94           N  
ATOM    821  CA  CYS A  58      -8.223  46.249  -8.848  1.00 10.94           C  
ATOM    822  C   CYS A  58      -9.058  45.723  -7.693  1.00 10.94           C  
ATOM    823  O   CYS A  58      -9.178  46.361  -6.649  1.00 10.94           O  
ATOM    824  CB  CYS A  58      -7.474  47.511  -8.392  1.00 10.94           C  
ATOM    825  SG  CYS A  58      -6.252  48.175  -9.602  1.00 10.94           S  
ATOM    826  H   CYS A  58      -9.261  47.497 -10.284  1.00 10.94           H  
ATOM    827  HA  CYS A  58      -7.503  45.488  -9.115  1.00 10.94           H  
ATOM    828 1HB  CYS A  58      -8.199  48.299  -8.195  1.00 10.94           H  
ATOM    829 2HB  CYS A  58      -6.950  47.308  -7.459  1.00 10.94           H  
ATOM    830  N   VAL A  59      -9.620  44.532  -7.897  1.00  9.90           N  
ATOM    831  CA  VAL A  59     -10.492  43.874  -6.929  1.00  9.90           C  
ATOM    832  C   VAL A  59      -9.898  42.554  -6.448  1.00  9.90           C  
ATOM    833  O   VAL A  59     -10.435  41.900  -5.553  1.00  9.90           O  
ATOM    834  CB  VAL A  59     -11.873  43.618  -7.558  1.00  9.90           C  
ATOM    835  CG1 VAL A  59     -12.502  44.948  -7.973  1.00  9.90           C  
ATOM    836  CG2 VAL A  59     -11.731  42.681  -8.757  1.00  9.90           C  
ATOM    837  H   VAL A  59      -9.456  44.105  -8.808  1.00  9.90           H  
ATOM    838  HA  VAL A  59     -10.616  44.536  -6.067  1.00  9.90           H  
ATOM    839  HB  VAL A  59     -12.526  43.163  -6.815  1.00  9.90           H  
ATOM    840 1HG1 VAL A  59     -13.486  44.763  -8.403  1.00  9.90           H  
ATOM    841 2HG1 VAL A  59     -12.600  45.590  -7.099  1.00  9.90           H  
ATOM    842 3HG1 VAL A  59     -11.871  45.436  -8.717  1.00  9.90           H  
ATOM    843 1HG2 VAL A  59     -12.715  42.499  -9.190  1.00  9.90           H  
ATOM    844 2HG2 VAL A  59     -11.090  43.130  -9.503  1.00  9.90           H  
ATOM    845 3HG2 VAL A  59     -11.298  41.734  -8.433  1.00  9.90           H  
ATOM    846  N   GLY A  60      -8.791  42.159  -7.064  1.00  8.92           N  
ATOM    847  CA  GLY A  60      -8.115  40.910  -6.752  1.00  8.92           C  
ATOM    848  C   GLY A  60      -7.401  40.355  -7.981  1.00  8.92           C  
ATOM    849  O   GLY A  60      -7.786  39.307  -8.505  1.00  8.92           O  
ATOM    850  H   GLY A  60      -8.408  42.755  -7.780  1.00  8.92           H  
ATOM    851 1HA  GLY A  60      -7.395  41.075  -5.953  1.00  8.92           H  
ATOM    852 2HA  GLY A  60      -8.840  40.180  -6.389  1.00  8.92           H  
TER     853
ENDMDL

