REMARK ID 643795 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.284   2.120  -0.789  1.00  7.82           N  
ATOM      2  CA  GLU A   1       1.702   2.254  -1.091  1.00  7.82           C  
ATOM      3  C   GLU A   1       2.130   3.712  -0.977  1.00  7.82           C  
ATOM      4  O   GLU A   1       2.386   4.208   0.119  1.00  7.82           O  
ATOM      5  CB  GLU A   1       2.009   1.703  -2.493  1.00  7.82           C  
ATOM      6  CG  GLU A   1       1.870   0.185  -2.625  1.00  7.82           C  
ATOM      7  CD  GLU A   1       2.126  -0.323  -4.033  1.00  7.82           C  
ATOM      8  OE1 GLU A   1       2.329   0.481  -4.914  1.00  7.82           O  
ATOM      9  OE2 GLU A   1       2.109  -1.518  -4.223  1.00  7.82           O  
ATOM     10 1H   GLU A   1      -0.022   1.183  -1.005  1.00  7.82           H  
ATOM     11 2H   GLU A   1       0.130   2.309   0.191  1.00  7.82           H  
ATOM     12 3H   GLU A   1      -0.239   2.782  -1.345  1.00  7.82           H  
ATOM     13  HA  GLU A   1       2.269   1.676  -0.361  1.00  7.82           H  
ATOM     14 1HB  GLU A   1       1.331   2.151  -3.219  1.00  7.82           H  
ATOM     15 2HB  GLU A   1       3.028   1.970  -2.778  1.00  7.82           H  
ATOM     16 1HG  GLU A   1       2.578  -0.291  -1.947  1.00  7.82           H  
ATOM     17 2HG  GLU A   1       0.867  -0.103  -2.317  1.00  7.82           H  
ATOM     18  N   ASN A   2       2.213   4.401  -2.110  1.00  7.13           N  
ATOM     19  CA  ASN A   2       2.581   5.815  -2.117  1.00  7.13           C  
ATOM     20  C   ASN A   2       1.458   6.618  -1.470  1.00  7.13           C  
ATOM     21  O   ASN A   2       0.283   6.289  -1.634  1.00  7.13           O  
ATOM     22  CB  ASN A   2       2.862   6.321  -3.521  1.00  7.13           C  
ATOM     23  CG  ASN A   2       3.650   7.621  -3.515  1.00  7.13           C  
ATOM     24  OD1 ASN A   2       3.169   8.670  -3.090  1.00  7.13           O  
ATOM     25  ND2 ASN A   2       4.872   7.556  -3.988  1.00  7.13           N  
ATOM     26  H   ASN A   2       2.017   3.950  -2.993  1.00  7.13           H  
ATOM     27  HA  ASN A   2       3.475   5.952  -1.508  1.00  7.13           H  
ATOM     28 1HB  ASN A   2       3.422   5.568  -4.078  1.00  7.13           H  
ATOM     29 2HB  ASN A   2       1.919   6.486  -4.045  1.00  7.13           H  
ATOM     30 1HD2 ASN A   2       5.445   8.378  -4.011  1.00  7.13           H  
ATOM     31 2HD2 ASN A   2       5.233   6.685  -4.325  1.00  7.13           H  
ATOM     32  N   VAL A   3       1.818   7.664  -0.735  1.00  6.25           N  
ATOM     33  CA  VAL A   3       0.853   8.537  -0.067  1.00  6.25           C  
ATOM     34  C   VAL A   3       0.133   9.507  -1.013  1.00  6.25           C  
ATOM     35  O   VAL A   3      -0.916  10.068  -0.676  1.00  6.25           O  
ATOM     36  CB  VAL A   3       1.580   9.357   1.007  1.00  6.25           C  
ATOM     37  CG1 VAL A   3       2.231   8.422   2.008  1.00  6.25           C  
ATOM     38  CG2 VAL A   3       2.624  10.252   0.348  1.00  6.25           C  
ATOM     39  H   VAL A   3       2.802   7.869  -0.637  1.00  6.25           H  
ATOM     40  HA  VAL A   3       0.106   7.905   0.414  1.00  6.25           H  
ATOM     41  HB  VAL A   3       0.860   9.970   1.546  1.00  6.25           H  
ATOM     42 1HG1 VAL A   3       2.739   9.007   2.776  1.00  6.25           H  
ATOM     43 2HG1 VAL A   3       1.468   7.796   2.470  1.00  6.25           H  
ATOM     44 3HG1 VAL A   3       2.957   7.789   1.495  1.00  6.25           H  
ATOM     45 1HG2 VAL A   3       3.126  10.820   1.117  1.00  6.25           H  
ATOM     46 2HG2 VAL A   3       3.352   9.641  -0.189  1.00  6.25           H  
ATOM     47 3HG2 VAL A   3       2.152  10.939  -0.345  1.00  6.25           H  
ATOM     48  N   LEU A   4       0.682   9.705  -2.205  1.00  5.34           N  
ATOM     49  CA  LEU A   4       0.148  10.691  -3.135  1.00  5.34           C  
ATOM     50  C   LEU A   4      -1.087  10.225  -3.902  1.00  5.34           C  
ATOM     51  O   LEU A   4      -1.045   9.952  -5.098  1.00  5.34           O  
ATOM     52  CB  LEU A   4       1.239  11.108  -4.121  1.00  5.34           C  
ATOM     53  CG  LEU A   4       2.478  11.827  -3.528  1.00  5.34           C  
ATOM     54  CD1 LEU A   4       3.533  12.027  -4.625  1.00  5.34           C  
ATOM     55  CD2 LEU A   4       2.029  13.166  -2.966  1.00  5.34           C  
ATOM     56  H   LEU A   4       1.522   9.194  -2.458  1.00  5.34           H  
ATOM     57  HA  LEU A   4      -0.128  11.567  -2.559  1.00  5.34           H  
ATOM     58 1HB  LEU A   4       1.580  10.225  -4.656  1.00  5.34           H  
ATOM     59 2HB  LEU A   4       0.789  11.778  -4.823  1.00  5.34           H  
ATOM     60  HG  LEU A   4       2.925  11.226  -2.737  1.00  5.34           H  
ATOM     61 1HD1 LEU A   4       4.404  12.534  -4.206  1.00  5.34           H  
ATOM     62 2HD1 LEU A   4       3.833  11.052  -5.009  1.00  5.34           H  
ATOM     63 3HD1 LEU A   4       3.118  12.623  -5.426  1.00  5.34           H  
ATOM     64 1HD2 LEU A   4       2.871  13.696  -2.563  1.00  5.34           H  
ATOM     65 2HD2 LEU A   4       1.582  13.750  -3.764  1.00  5.34           H  
ATOM     66 3HD2 LEU A   4       1.294  13.000  -2.183  1.00  5.34           H  
ATOM     67  N   LYS A   5      -2.196  10.125  -3.188  1.00  4.53           N  
ATOM     68  CA  LYS A   5      -3.457   9.702  -3.782  1.00  4.53           C  
ATOM     69  C   LYS A   5      -4.168  10.890  -4.423  1.00  4.53           C  
ATOM     70  O   LYS A   5      -4.112  12.004  -3.908  1.00  4.53           O  
ATOM     71  CB  LYS A   5      -4.354   9.064  -2.727  1.00  4.53           C  
ATOM     72  CG  LYS A   5      -3.813   7.762  -2.150  1.00  4.53           C  
ATOM     73  CD  LYS A   5      -4.783   7.165  -1.137  1.00  4.53           C  
ATOM     74  CE  LYS A   5      -4.243   5.871  -0.546  1.00  4.53           C  
ATOM     75  NZ  LYS A   5      -5.178   5.291   0.461  1.00  4.53           N  
ATOM     76  H   LYS A   5      -2.120  10.329  -2.192  1.00  4.53           H  
ATOM     77  HA  LYS A   5      -3.248   8.972  -4.561  1.00  4.53           H  
ATOM     78 1HB  LYS A   5      -4.494   9.762  -1.901  1.00  4.53           H  
ATOM     79 2HB  LYS A   5      -5.336   8.865  -3.159  1.00  4.53           H  
ATOM     80 1HG  LYS A   5      -3.645   7.047  -2.954  1.00  4.53           H  
ATOM     81 2HG  LYS A   5      -2.855   7.956  -1.656  1.00  4.53           H  
ATOM     82 1HD  LYS A   5      -4.948   7.881  -0.331  1.00  4.53           H  
ATOM     83 2HD  LYS A   5      -5.738   6.962  -1.621  1.00  4.53           H  
ATOM     84 1HE  LYS A   5      -4.091   5.149  -1.346  1.00  4.53           H  
ATOM     85 2HE  LYS A   5      -3.284   6.072  -0.065  1.00  4.53           H  
ATOM     86 1HZ  LYS A   5      -4.789   4.436   0.832  1.00  4.53           H  
ATOM     87 2HZ  LYS A   5      -5.316   5.951   1.213  1.00  4.53           H  
ATOM     88 3HZ  LYS A   5      -6.065   5.092   0.021  1.00  4.53           H  
ATOM     89  N   CYS A   6      -4.871  10.649  -5.523  1.00  3.89           N  
ATOM     90  CA  CYS A   6      -5.637  11.704  -6.169  1.00  3.89           C  
ATOM     91  C   CYS A   6      -6.998  11.891  -5.503  1.00  3.89           C  
ATOM     92  O   CYS A   6      -7.763  10.929  -5.402  1.00  3.89           O  
ATOM     93  CB  CYS A   6      -5.856  11.368  -7.641  1.00  3.89           C  
ATOM     94  SG  CYS A   6      -4.340  11.289  -8.583  1.00  3.89           S  
ATOM     95  H   CYS A   6      -4.874   9.720  -5.916  1.00  3.89           H  
ATOM     96  HA  CYS A   6      -5.058  12.621  -6.109  1.00  3.89           H  
ATOM     97 1HB  CYS A   6      -6.355  10.405  -7.720  1.00  3.89           H  
ATOM     98 2HB  CYS A   6      -6.506  12.117  -8.098  1.00  3.89           H  
ATOM     99  N   PRO A   7      -7.400  13.113  -5.104  1.00  3.43           N  
ATOM    100  CA  PRO A   7      -8.670  13.407  -4.446  1.00  3.43           C  
ATOM    101  C   PRO A   7      -9.838  13.483  -5.433  1.00  3.43           C  
ATOM    102  O   PRO A   7     -10.539  14.494  -5.509  1.00  3.43           O  
ATOM    103  CB  PRO A   7      -8.382  14.772  -3.815  1.00  3.43           C  
ATOM    104  CG  PRO A   7      -7.424  15.432  -4.790  1.00  3.43           C  
ATOM    105  CD  PRO A   7      -6.533  14.297  -5.290  1.00  3.43           C  
ATOM    106  HA  PRO A   7      -8.861  12.646  -3.677  1.00  3.43           H  
ATOM    107 1HB  PRO A   7      -9.320  15.330  -3.689  1.00  3.43           H  
ATOM    108 2HB  PRO A   7      -7.947  14.637  -2.814  1.00  3.43           H  
ATOM    109 1HG  PRO A   7      -7.989  15.912  -5.605  1.00  3.43           H  
ATOM    110 2HG  PRO A   7      -6.856  16.228  -4.285  1.00  3.43           H  
ATOM    111 1HD  PRO A   7      -6.304  14.457  -6.355  1.00  3.43           H  
ATOM    112 2HD  PRO A   7      -5.626  14.223  -4.659  1.00  3.43           H  
ATOM    113  N   THR A   8     -10.023  12.409  -6.188  1.00  3.11           N  
ATOM    114  CA  THR A   8     -11.085  12.315  -7.177  1.00  3.11           C  
ATOM    115  C   THR A   8     -11.782  10.939  -7.093  1.00  3.11           C  
ATOM    116  O   THR A   8     -11.099   9.916  -7.135  1.00  3.11           O  
ATOM    117  CB  THR A   8     -10.484  12.564  -8.565  1.00  3.11           C  
ATOM    118  OG1 THR A   8      -9.908  13.875  -8.602  1.00  3.11           O  
ATOM    119  CG2 THR A   8     -11.489  12.401  -9.692  1.00  3.11           C  
ATOM    120  H   THR A   8      -9.398  11.620  -6.036  1.00  3.11           H  
ATOM    121  HA  THR A   8     -11.774  13.123  -6.988  1.00  3.11           H  
ATOM    122  HB  THR A   8      -9.699  11.868  -8.688  1.00  3.11           H  
ATOM    123  HG1 THR A   8     -10.567  14.526  -8.324  1.00  3.11           H  
ATOM    124 1HG2 THR A   8     -10.998  12.570 -10.651  1.00  3.11           H  
ATOM    125 2HG2 THR A   8     -11.888  11.405  -9.677  1.00  3.11           H  
ATOM    126 3HG2 THR A   8     -12.295  13.118  -9.575  1.00  3.11           H  
ATOM    127  N   PRO A   9     -13.132  10.868  -7.024  1.00  2.89           N  
ATOM    128  CA  PRO A   9     -13.937   9.646  -6.972  1.00  2.89           C  
ATOM    129  C   PRO A   9     -13.644   8.602  -8.049  1.00  2.89           C  
ATOM    130  O   PRO A   9     -13.810   7.406  -7.818  1.00  2.89           O  
ATOM    131  CB  PRO A   9     -15.355  10.195  -7.153  1.00  2.89           C  
ATOM    132  CG  PRO A   9     -15.307  11.575  -6.564  1.00  2.89           C  
ATOM    133  CD  PRO A   9     -13.946  12.110  -6.923  1.00  2.89           C  
ATOM    134  HA  PRO A   9     -13.827   9.196  -5.973  1.00  2.89           H  
ATOM    135 1HB  PRO A   9     -15.620  10.196  -8.223  1.00  2.89           H  
ATOM    136 2HB  PRO A   9     -16.078   9.538  -6.648  1.00  2.89           H  
ATOM    137 1HG  PRO A   9     -16.125  12.188  -6.974  1.00  2.89           H  
ATOM    138 2HG  PRO A   9     -15.467  11.525  -5.476  1.00  2.89           H  
ATOM    139 1HD  PRO A   9     -13.977  12.654  -7.877  1.00  2.89           H  
ATOM    140 2HD  PRO A   9     -13.625  12.737  -6.075  1.00  2.89           H  
ATOM    141  N   GLY A  10     -13.229   9.050  -9.229  1.00  2.73           N  
ATOM    142  CA  GLY A  10     -12.944   8.145 -10.335  1.00  2.73           C  
ATOM    143  C   GLY A  10     -11.483   7.714 -10.451  1.00  2.73           C  
ATOM    144  O   GLY A  10     -11.127   7.011 -11.399  1.00  2.73           O  
ATOM    145  H   GLY A  10     -13.114  10.038  -9.385  1.00  2.73           H  
ATOM    146 1HA  GLY A  10     -13.573   7.260 -10.241  1.00  2.73           H  
ATOM    147 2HA  GLY A  10     -13.240   8.633 -11.262  1.00  2.73           H  
ATOM    148  N   CYS A  11     -10.627   8.132  -9.520  1.00  2.59           N  
ATOM    149  CA  CYS A  11      -9.209   7.813  -9.639  1.00  2.59           C  
ATOM    150  C   CYS A  11      -8.673   6.729  -8.733  1.00  2.59           C  
ATOM    151  O   CYS A  11      -9.180   6.467  -7.643  1.00  2.59           O  
ATOM    152  CB  CYS A  11      -8.357   9.036  -9.399  1.00  2.59           C  
ATOM    153  SG  CYS A  11      -8.554  10.301 -10.607  1.00  2.59           S  
ATOM    154  H   CYS A  11     -10.944   8.689  -8.724  1.00  2.59           H  
ATOM    155  HA  CYS A  11      -9.032   7.495 -10.660  1.00  2.59           H  
ATOM    156 1HB  CYS A  11      -8.601   9.460  -8.420  1.00  2.59           H  
ATOM    157 2HB  CYS A  11      -7.310   8.746  -9.377  1.00  2.59           H  
ATOM    158  HG  CYS A  11      -7.697  11.148 -10.036  1.00  2.59           H  
ATOM    159  N   THR A  12      -7.579   6.145  -9.191  1.00  2.44           N  
ATOM    160  CA  THR A  12      -6.788   5.211  -8.417  1.00  2.44           C  
ATOM    161  C   THR A  12      -5.463   5.919  -8.167  1.00  2.44           C  
ATOM    162  O   THR A  12      -4.869   6.460  -9.097  1.00  2.44           O  
ATOM    163  CB  THR A  12      -6.578   3.878  -9.167  1.00  2.44           C  
ATOM    164  OG1 THR A  12      -7.850   3.277  -9.432  1.00  2.44           O  
ATOM    165  CG2 THR A  12      -5.750   2.913  -8.328  1.00  2.44           C  
ATOM    166  H   THR A  12      -7.260   6.389 -10.118  1.00  2.44           H  
ATOM    167  HA  THR A  12      -7.274   5.016  -7.460  1.00  2.44           H  
ATOM    168  HB  THR A  12      -6.065   4.068 -10.110  1.00  2.44           H  
ATOM    169  HG1 THR A  12      -8.334   3.173  -8.606  1.00  2.44           H  
ATOM    170 1HG2 THR A  12      -5.615   1.978  -8.874  1.00  2.44           H  
ATOM    171 2HG2 THR A  12      -4.793   3.338  -8.123  1.00  2.44           H  
ATOM    172 3HG2 THR A  12      -6.263   2.713  -7.389  1.00  2.44           H  
ATOM    173  N   GLY A  13      -4.976   5.910  -6.924  1.00  2.32           N  
ATOM    174  CA  GLY A  13      -3.738   6.625  -6.559  1.00  2.32           C  
ATOM    175  C   GLY A  13      -2.523   6.229  -7.402  1.00  2.32           C  
ATOM    176  O   GLY A  13      -1.593   7.010  -7.581  1.00  2.32           O  
ATOM    177  H   GLY A  13      -5.497   5.429  -6.203  1.00  2.32           H  
ATOM    178 1HA  GLY A  13      -3.905   7.698  -6.662  1.00  2.32           H  
ATOM    179 2HA  GLY A  13      -3.518   6.442  -5.508  1.00  2.32           H  
ATOM    180  N   GLN A  14      -2.568   5.037  -7.979  1.00  2.29           N  
ATOM    181  CA  GLN A  14      -1.513   4.502  -8.826  1.00  2.29           C  
ATOM    182  C   GLN A  14      -1.284   5.367 -10.065  1.00  2.29           C  
ATOM    183  O   GLN A  14      -0.210   5.325 -10.665  1.00  2.29           O  
ATOM    184  CB  GLN A  14      -1.885   3.090  -9.279  1.00  2.29           C  
ATOM    185  CG  GLN A  14      -1.887   2.052  -8.169  1.00  2.29           C  
ATOM    186  CD  GLN A  14      -2.342   0.684  -8.657  1.00  2.29           C  
ATOM    187  OE1 GLN A  14      -3.048   0.570  -9.665  1.00  2.29           O  
ATOM    188  NE2 GLN A  14      -1.940  -0.365  -7.945  1.00  2.29           N  
ATOM    189  H   GLN A  14      -3.374   4.466  -7.798  1.00  2.29           H  
ATOM    190  HA  GLN A  14      -0.587   4.471  -8.252  1.00  2.29           H  
ATOM    191 1HB  GLN A  14      -2.874   3.106  -9.735  1.00  2.29           H  
ATOM    192 2HB  GLN A  14      -1.182   2.762 -10.045  1.00  2.29           H  
ATOM    193 1HG  GLN A  14      -0.874   1.955  -7.777  1.00  2.29           H  
ATOM    194 2HG  GLN A  14      -2.562   2.379  -7.380  1.00  2.29           H  
ATOM    195 1HE2 GLN A  14      -2.208  -1.289  -8.220  1.00  2.29           H  
ATOM    196 2HE2 GLN A  14      -1.364  -0.231  -7.134  1.00  2.29           H  
ATOM    197  N   GLY A  15      -2.308   6.119 -10.478  1.00  2.40           N  
ATOM    198  CA  GLY A  15      -2.207   6.961 -11.658  1.00  2.40           C  
ATOM    199  C   GLY A  15      -1.645   8.354 -11.362  1.00  2.40           C  
ATOM    200  O   GLY A  15      -1.491   9.157 -12.278  1.00  2.40           O  
ATOM    201  H   GLY A  15      -3.175   6.139  -9.943  1.00  2.40           H  
ATOM    202 1HA  GLY A  15      -1.580   6.466 -12.398  1.00  2.40           H  
ATOM    203 2HA  GLY A  15      -3.198   7.062 -12.099  1.00  2.40           H  
ATOM    204  N   HIS A  16      -1.348   8.659 -10.101  1.00  2.69           N  
ATOM    205  CA  HIS A  16      -0.859   9.992  -9.752  1.00  2.69           C  
ATOM    206  C   HIS A  16       0.527  10.253 -10.325  1.00  2.69           C  
ATOM    207  O   HIS A  16       1.425   9.402 -10.242  1.00  2.69           O  
ATOM    208  CB  HIS A  16      -0.850  10.159  -8.219  1.00  2.69           C  
ATOM    209  CG  HIS A  16      -0.524  11.557  -7.702  1.00  2.69           C  
ATOM    210  ND1 HIS A  16       0.753  12.033  -7.657  1.00  2.69           N  
ATOM    211  CD2 HIS A  16      -1.304  12.542  -7.188  1.00  2.69           C  
ATOM    212  CE1 HIS A  16       0.758  13.251  -7.159  1.00  2.69           C  
ATOM    213  NE2 HIS A  16      -0.479  13.592  -6.872  1.00  2.69           N  
ATOM    214  H   HIS A  16      -1.467   7.974  -9.353  1.00  2.69           H  
ATOM    215  HA  HIS A  16      -1.529  10.744 -10.163  1.00  2.69           H  
ATOM    216 1HB  HIS A  16      -1.818   9.862  -7.815  1.00  2.69           H  
ATOM    217 2HB  HIS A  16      -0.117   9.474  -7.793  1.00  2.69           H  
ATOM    218  HD1 HIS A  16       1.570  11.518  -7.923  1.00  2.69           H  
ATOM    219  HD2 HIS A  16      -2.366  12.633  -7.002  1.00  2.69           H  
ATOM    220  HE1 HIS A  16       1.694  13.780  -7.046  1.00  2.69           H  
ATOM    221  N   VAL A  17       0.759  11.458 -10.843  1.00  3.21           N  
ATOM    222  CA  VAL A  17       2.103  11.740 -11.316  1.00  3.21           C  
ATOM    223  C   VAL A  17       3.009  12.041 -10.133  1.00  3.21           C  
ATOM    224  O   VAL A  17       3.169  13.186  -9.700  1.00  3.21           O  
ATOM    225  CB  VAL A  17       2.106  12.924 -12.295  1.00  3.21           C  
ATOM    226  CG1 VAL A  17       3.523  13.193 -12.769  1.00  3.21           C  
ATOM    227  CG2 VAL A  17       1.205  12.599 -13.482  1.00  3.21           C  
ATOM    228  H   VAL A  17       0.006  12.140 -10.946  1.00  3.21           H  
ATOM    229  HA  VAL A  17       2.483  10.860 -11.836  1.00  3.21           H  
ATOM    230  HB  VAL A  17       1.739  13.815 -11.785  1.00  3.21           H  
ATOM    231 1HG1 VAL A  17       3.524  14.037 -13.456  1.00  3.21           H  
ATOM    232 2HG1 VAL A  17       4.157  13.423 -11.907  1.00  3.21           H  
ATOM    233 3HG1 VAL A  17       3.910  12.309 -13.277  1.00  3.21           H  
ATOM    234 1HG2 VAL A  17       1.199  13.440 -14.175  1.00  3.21           H  
ATOM    235 2HG2 VAL A  17       1.579  11.711 -13.989  1.00  3.21           H  
ATOM    236 3HG2 VAL A  17       0.196  12.411 -13.135  1.00  3.21           H  
ATOM    237  N   ASN A  18       3.603  10.976  -9.629  1.00  3.98           N  
ATOM    238  CA  ASN A  18       4.429  11.011  -8.434  1.00  3.98           C  
ATOM    239  C   ASN A  18       5.685  11.832  -8.617  1.00  3.98           C  
ATOM    240  O   ASN A  18       6.241  11.914  -9.713  1.00  3.98           O  
ATOM    241  CB  ASN A  18       4.772   9.615  -7.973  1.00  3.98           C  
ATOM    242  CG  ASN A  18       3.580   8.897  -7.438  1.00  3.98           C  
ATOM    243  OD1 ASN A  18       2.645   9.527  -6.944  1.00  3.98           O  
ATOM    244  ND2 ASN A  18       3.587   7.596  -7.529  1.00  3.98           N  
ATOM    245  H   ASN A  18       3.368  10.085 -10.066  1.00  3.98           H  
ATOM    246  HA  ASN A  18       3.853  11.491  -7.643  1.00  3.98           H  
ATOM    247 1HB  ASN A  18       5.187   9.046  -8.804  1.00  3.98           H  
ATOM    248 2HB  ASN A  18       5.533   9.666  -7.193  1.00  3.98           H  
ATOM    249 1HD2 ASN A  18       2.805   7.068  -7.195  1.00  3.98           H  
ATOM    250 2HD2 ASN A  18       4.366   7.130  -7.944  1.00  3.98           H  
ATOM    251  N   SER A  19       6.149  12.390  -7.509  1.00  4.95           N  
ATOM    252  CA  SER A  19       7.354  13.194  -7.460  1.00  4.95           C  
ATOM    253  C   SER A  19       8.169  12.830  -6.220  1.00  4.95           C  
ATOM    254  O   SER A  19       7.932  11.800  -5.592  1.00  4.95           O  
ATOM    255  CB  SER A  19       7.002  14.678  -7.456  1.00  4.95           C  
ATOM    256  OG  SER A  19       8.149  15.464  -7.658  1.00  4.95           O  
ATOM    257  H   SER A  19       5.626  12.266  -6.654  1.00  4.95           H  
ATOM    258  HA  SER A  19       7.958  12.977  -8.343  1.00  4.95           H  
ATOM    259 1HB  SER A  19       6.271  14.884  -8.242  1.00  4.95           H  
ATOM    260 2HB  SER A  19       6.539  14.938  -6.503  1.00  4.95           H  
ATOM    261  HG  SER A  19       8.400  15.309  -8.585  1.00  4.95           H  
ATOM    262  N   ASN A  20       9.127  13.687  -5.881  1.00  5.99           N  
ATOM    263  CA  ASN A  20      10.063  13.462  -4.777  1.00  5.99           C  
ATOM    264  C   ASN A  20       9.631  14.143  -3.475  1.00  5.99           C  
ATOM    265  O   ASN A  20      10.438  14.313  -2.552  1.00  5.99           O  
ATOM    266  CB  ASN A  20      11.454  13.910  -5.178  1.00  5.99           C  
ATOM    267  CG  ASN A  20      12.058  13.019  -6.246  1.00  5.99           C  
ATOM    268  OD1 ASN A  20      11.868  11.798  -6.232  1.00  5.99           O  
ATOM    269  ND2 ASN A  20      12.782  13.607  -7.166  1.00  5.99           N  
ATOM    270  H   ASN A  20       9.203  14.519  -6.448  1.00  5.99           H  
ATOM    271  HA  ASN A  20      10.097  12.390  -4.576  1.00  5.99           H  
ATOM    272 1HB  ASN A  20      11.413  14.934  -5.549  1.00  5.99           H  
ATOM    273 2HB  ASN A  20      12.104  13.904  -4.303  1.00  5.99           H  
ATOM    274 1HD2 ASN A  20      13.207  13.063  -7.892  1.00  5.99           H  
ATOM    275 2HD2 ASN A  20      12.917  14.597  -7.143  1.00  5.99           H  
ATOM    276  N   ARG A  21       8.367  14.553  -3.423  1.00  6.83           N  
ATOM    277  CA  ARG A  21       7.784  15.208  -2.259  1.00  6.83           C  
ATOM    278  C   ARG A  21       6.405  14.635  -1.949  1.00  6.83           C  
ATOM    279  O   ARG A  21       5.641  14.300  -2.851  1.00  6.83           O  
ATOM    280  CB  ARG A  21       7.673  16.717  -2.471  1.00  6.83           C  
ATOM    281  CG  ARG A  21       9.004  17.459  -2.629  1.00  6.83           C  
ATOM    282  CD  ARG A  21       9.756  17.488  -1.337  1.00  6.83           C  
ATOM    283  NE  ARG A  21      10.986  18.259  -1.422  1.00  6.83           N  
ATOM    284  CZ  ARG A  21      12.191  17.771  -1.797  1.00  6.83           C  
ATOM    285  NH1 ARG A  21      12.345  16.501  -2.122  1.00  6.83           N  
ATOM    286  NH2 ARG A  21      13.239  18.582  -1.830  1.00  6.83           N  
ATOM    287  H   ARG A  21       7.783  14.370  -4.225  1.00  6.83           H  
ATOM    288  HA  ARG A  21       8.430  15.027  -1.399  1.00  6.83           H  
ATOM    289 1HB  ARG A  21       7.077  16.917  -3.362  1.00  6.83           H  
ATOM    290 2HB  ARG A  21       7.152  17.162  -1.626  1.00  6.83           H  
ATOM    291 1HG  ARG A  21       9.621  16.986  -3.387  1.00  6.83           H  
ATOM    292 2HG  ARG A  21       8.803  18.489  -2.922  1.00  6.83           H  
ATOM    293 1HD  ARG A  21       9.128  17.932  -0.565  1.00  6.83           H  
ATOM    294 2HD  ARG A  21      10.015  16.469  -1.048  1.00  6.83           H  
ATOM    295  HE  ARG A  21      10.936  19.238  -1.182  1.00  6.83           H  
ATOM    296 1HH1 ARG A  21      11.552  15.841  -2.108  1.00  6.83           H  
ATOM    297 2HH1 ARG A  21      13.255  16.161  -2.389  1.00  6.83           H  
ATOM    298 1HH2 ARG A  21      13.133  19.555  -1.580  1.00  6.83           H  
ATOM    299 2HH2 ARG A  21      14.143  18.226  -2.105  1.00  6.83           H  
ATOM    300  N   ASN A  22       6.051  14.624  -0.667  1.00  7.22           N  
ATOM    301  CA  ASN A  22       4.757  14.123  -0.195  1.00  7.22           C  
ATOM    302  C   ASN A  22       3.768  15.270   0.018  1.00  7.22           C  
ATOM    303  O   ASN A  22       2.777  15.146   0.737  1.00  7.22           O  
ATOM    304  CB  ASN A  22       4.940  13.340   1.087  1.00  7.22           C  
ATOM    305  CG  ASN A  22       5.716  12.062   0.873  1.00  7.22           C  
ATOM    306  OD1 ASN A  22       5.589  11.399  -0.162  1.00  7.22           O  
ATOM    307  ND2 ASN A  22       6.518  11.704   1.840  1.00  7.22           N  
ATOM    308  H   ASN A  22       6.721  14.936   0.023  1.00  7.22           H  
ATOM    309  HA  ASN A  22       4.348  13.452  -0.946  1.00  7.22           H  
ATOM    310 1HB  ASN A  22       5.469  13.955   1.815  1.00  7.22           H  
ATOM    311 2HB  ASN A  22       3.966  13.100   1.509  1.00  7.22           H  
ATOM    312 1HD2 ASN A  22       7.058  10.865   1.757  1.00  7.22           H  
ATOM    313 2HD2 ASN A  22       6.592  12.265   2.664  1.00  7.22           H  
ATOM    314  N   THR A  23       4.076  16.399  -0.611  1.00  7.08           N  
ATOM    315  CA  THR A  23       3.310  17.633  -0.504  1.00  7.08           C  
ATOM    316  C   THR A  23       2.307  17.838  -1.640  1.00  7.08           C  
ATOM    317  O   THR A  23       1.659  18.879  -1.709  1.00  7.08           O  
ATOM    318  CB  THR A  23       4.268  18.837  -0.456  1.00  7.08           C  
ATOM    319  OG1 THR A  23       5.011  18.933  -1.683  1.00  7.08           O  
ATOM    320  CG2 THR A  23       5.257  18.638   0.682  1.00  7.08           C  
ATOM    321  H   THR A  23       4.899  16.396  -1.189  1.00  7.08           H  
ATOM    322  HA  THR A  23       2.750  17.603   0.431  1.00  7.08           H  
ATOM    323  HB  THR A  23       3.701  19.754  -0.302  1.00  7.08           H  
ATOM    324  HG1 THR A  23       5.552  19.731  -1.657  1.00  7.08           H  
ATOM    325 1HG2 THR A  23       5.942  19.485   0.723  1.00  7.08           H  
ATOM    326 2HG2 THR A  23       4.714  18.564   1.624  1.00  7.08           H  
ATOM    327 3HG2 THR A  23       5.821  17.723   0.517  1.00  7.08           H  
ATOM    328  N   HIS A  24       2.208  16.868  -2.552  1.00  6.51           N  
ATOM    329  CA  HIS A  24       1.296  16.945  -3.702  1.00  6.51           C  
ATOM    330  C   HIS A  24       1.551  18.135  -4.634  1.00  6.51           C  
ATOM    331  O   HIS A  24       0.615  18.711  -5.182  1.00  6.51           O  
ATOM    332  CB  HIS A  24      -0.168  17.005  -3.236  1.00  6.51           C  
ATOM    333  CG  HIS A  24      -0.632  15.818  -2.457  1.00  6.51           C  
ATOM    334  ND1 HIS A  24      -1.336  14.789  -3.035  1.00  6.51           N  
ATOM    335  CD2 HIS A  24      -0.491  15.489  -1.150  1.00  6.51           C  
ATOM    336  CE1 HIS A  24      -1.624  13.885  -2.122  1.00  6.51           C  
ATOM    337  NE2 HIS A  24      -1.118  14.283  -0.968  1.00  6.51           N  
ATOM    338  H   HIS A  24       2.776  16.042  -2.425  1.00  6.51           H  
ATOM    339  HA  HIS A  24       1.414  16.045  -4.304  1.00  6.51           H  
ATOM    340 1HB  HIS A  24      -0.346  17.895  -2.641  1.00  6.51           H  
ATOM    341 2HB  HIS A  24      -0.807  17.084  -4.116  1.00  6.51           H  
ATOM    342  HD2 HIS A  24       0.023  16.074  -0.384  1.00  6.51           H  
ATOM    343  HE1 HIS A  24      -2.183  12.964  -2.296  1.00  6.51           H  
ATOM    344  HE2 HIS A  24      -1.183  13.783  -0.091  1.00  6.51           H  
ATOM    345  N   ARG A  25       2.823  18.475  -4.863  1.00  5.69           N  
ATOM    346  CA  ARG A  25       3.177  19.570  -5.776  1.00  5.69           C  
ATOM    347  C   ARG A  25       2.765  19.283  -7.228  1.00  5.69           C  
ATOM    348  O   ARG A  25       2.618  20.194  -8.050  1.00  5.69           O  
ATOM    349  CB  ARG A  25       4.667  19.886  -5.698  1.00  5.69           C  
ATOM    350  CG  ARG A  25       5.641  18.819  -6.208  1.00  5.69           C  
ATOM    351  CD  ARG A  25       7.054  19.268  -5.972  1.00  5.69           C  
ATOM    352  NE  ARG A  25       8.059  18.297  -6.400  1.00  5.69           N  
ATOM    353  CZ  ARG A  25       9.384  18.484  -6.306  1.00  5.69           C  
ATOM    354  NH1 ARG A  25       9.886  19.592  -5.803  1.00  5.69           N  
ATOM    355  NH2 ARG A  25      10.164  17.529  -6.735  1.00  5.69           N  
ATOM    356  H   ARG A  25       3.556  17.978  -4.380  1.00  5.69           H  
ATOM    357  HA  ARG A  25       2.641  20.462  -5.447  1.00  5.69           H  
ATOM    358 1HB  ARG A  25       4.867  20.797  -6.258  1.00  5.69           H  
ATOM    359 2HB  ARG A  25       4.930  20.083  -4.657  1.00  5.69           H  
ATOM    360 1HG  ARG A  25       5.478  17.881  -5.676  1.00  5.69           H  
ATOM    361 2HG  ARG A  25       5.498  18.663  -7.279  1.00  5.69           H  
ATOM    362 1HD  ARG A  25       7.228  20.194  -6.517  1.00  5.69           H  
ATOM    363 2HD  ARG A  25       7.194  19.447  -4.907  1.00  5.69           H  
ATOM    364  HE  ARG A  25       7.767  17.407  -6.813  1.00  5.69           H  
ATOM    365 1HH1 ARG A  25       9.270  20.324  -5.480  1.00  5.69           H  
ATOM    366 2HH1 ARG A  25      10.886  19.712  -5.747  1.00  5.69           H  
ATOM    367 1HH2 ARG A  25       9.717  16.704  -7.113  1.00  5.69           H  
ATOM    368 2HH2 ARG A  25      11.167  17.624  -6.693  1.00  5.69           H  
ATOM    369  N   SER A  26       2.546  18.010  -7.544  1.00  4.80           N  
ATOM    370  CA  SER A  26       2.127  17.597  -8.873  1.00  4.80           C  
ATOM    371  C   SER A  26       0.645  17.895  -9.009  1.00  4.80           C  
ATOM    372  O   SER A  26      -0.190  16.993  -8.961  1.00  4.80           O  
ATOM    373  CB  SER A  26       2.326  16.116  -9.078  1.00  4.80           C  
ATOM    374  OG  SER A  26       3.659  15.733  -8.939  1.00  4.80           O  
ATOM    375  H   SER A  26       2.667  17.308  -6.834  1.00  4.80           H  
ATOM    376  HA  SER A  26       2.682  18.162  -9.623  1.00  4.80           H  
ATOM    377 1HB  SER A  26       1.719  15.590  -8.376  1.00  4.80           H  
ATOM    378 2HB  SER A  26       1.974  15.838 -10.073  1.00  4.80           H  
ATOM    379  HG  SER A  26       3.658  14.763  -9.146  1.00  4.80           H  
ATOM    380  N   LEU A  27       0.326  19.164  -9.218  1.00  3.98           N  
ATOM    381  CA  LEU A  27      -1.052  19.648  -9.230  1.00  3.98           C  
ATOM    382  C   LEU A  27      -1.901  18.970 -10.305  1.00  3.98           C  
ATOM    383  O   LEU A  27      -3.127  18.923 -10.200  1.00  3.98           O  
ATOM    384  CB  LEU A  27      -1.064  21.162  -9.432  1.00  3.98           C  
ATOM    385  CG  LEU A  27      -0.446  21.966  -8.277  1.00  3.98           C  
ATOM    386  CD1 LEU A  27      -0.429  23.439  -8.644  1.00  3.98           C  
ATOM    387  CD2 LEU A  27      -1.219  21.699  -6.999  1.00  3.98           C  
ATOM    388  H   LEU A  27       1.103  19.824  -9.247  1.00  3.98           H  
ATOM    389  HA  LEU A  27      -1.494  19.429  -8.259  1.00  3.98           H  
ATOM    390 1HB  LEU A  27      -0.512  21.400 -10.340  1.00  3.98           H  
ATOM    391 2HB  LEU A  27      -2.094  21.490  -9.557  1.00  3.98           H  
ATOM    392  HG  LEU A  27       0.584  21.654  -8.132  1.00  3.98           H  
ATOM    393 1HD1 LEU A  27       0.028  24.008  -7.834  1.00  3.98           H  
ATOM    394 2HD1 LEU A  27       0.151  23.578  -9.556  1.00  3.98           H  
ATOM    395 3HD1 LEU A  27      -1.448  23.788  -8.803  1.00  3.98           H  
ATOM    396 1HD2 LEU A  27      -0.769  22.259  -6.180  1.00  3.98           H  
ATOM    397 2HD2 LEU A  27      -2.255  22.008  -7.125  1.00  3.98           H  
ATOM    398 3HD2 LEU A  27      -1.181  20.629  -6.770  1.00  3.98           H  
ATOM    399  N   SER A  28      -1.250  18.443 -11.343  1.00  3.34           N  
ATOM    400  CA  SER A  28      -1.935  17.731 -12.415  1.00  3.34           C  
ATOM    401  C   SER A  28      -2.620  16.442 -11.921  1.00  3.34           C  
ATOM    402  O   SER A  28      -3.520  15.924 -12.580  1.00  3.34           O  
ATOM    403  CB  SER A  28      -0.940  17.367 -13.502  1.00  3.34           C  
ATOM    404  OG  SER A  28      -0.012  16.420 -13.041  1.00  3.34           O  
ATOM    405  H   SER A  28      -0.246  18.527 -11.368  1.00  3.34           H  
ATOM    406  HA  SER A  28      -2.698  18.389 -12.832  1.00  3.34           H  
ATOM    407 1HB  SER A  28      -1.477  16.962 -14.357  1.00  3.34           H  
ATOM    408 2HB  SER A  28      -0.418  18.262 -13.835  1.00  3.34           H  
ATOM    409  HG  SER A  28      -0.539  15.700 -12.655  1.00  3.34           H  
ATOM    410  N   GLY A  29      -2.174  15.918 -10.773  1.00  2.86           N  
ATOM    411  CA  GLY A  29      -2.721  14.701 -10.179  1.00  2.86           C  
ATOM    412  C   GLY A  29      -2.630  13.507 -11.114  1.00  2.86           C  
ATOM    413  O   GLY A  29      -1.564  13.198 -11.647  1.00  2.86           O  
ATOM    414  H   GLY A  29      -1.442  16.403 -10.257  1.00  2.86           H  
ATOM    415 1HA  GLY A  29      -2.182  14.486  -9.256  1.00  2.86           H  
ATOM    416 2HA  GLY A  29      -3.761  14.872  -9.904  1.00  2.86           H  
ATOM    417  N   CYS A  30      -3.751  12.807 -11.252  1.00  2.55           N  
ATOM    418  CA  CYS A  30      -3.888  11.642 -12.116  1.00  2.55           C  
ATOM    419  C   CYS A  30      -4.378  12.066 -13.504  1.00  2.55           C  
ATOM    420  O   CYS A  30      -5.363  12.804 -13.574  1.00  2.55           O  
ATOM    421  CB  CYS A  30      -4.929  10.655 -11.568  1.00  2.55           C  
ATOM    422  SG  CYS A  30      -4.572   9.829  -9.981  1.00  2.55           S  
ATOM    423  H   CYS A  30      -4.568  13.124 -10.749  1.00  2.55           H  
ATOM    424  HA  CYS A  30      -2.929  11.149 -12.157  1.00  2.55           H  
ATOM    425 1HB  CYS A  30      -5.869  11.174 -11.462  1.00  2.55           H  
ATOM    426 2HB  CYS A  30      -5.077   9.868 -12.303  1.00  2.55           H  
ATOM    427  N   PRO A  31      -3.853  11.515 -14.620  1.00  2.37           N  
ATOM    428  CA  PRO A  31      -4.345  11.739 -15.976  1.00  2.37           C  
ATOM    429  C   PRO A  31      -5.824  11.368 -16.069  1.00  2.37           C  
ATOM    430  O   PRO A  31      -6.560  11.887 -16.907  1.00  2.37           O  
ATOM    431  CB  PRO A  31      -3.480  10.789 -16.809  1.00  2.37           C  
ATOM    432  CG  PRO A  31      -2.211  10.632 -16.003  1.00  2.37           C  
ATOM    433  CD  PRO A  31      -2.658  10.663 -14.556  1.00  2.37           C  
ATOM    434  HA  PRO A  31      -4.180  12.789 -16.256  1.00  2.37           H  
ATOM    435 1HB  PRO A  31      -4.009   9.836 -16.963  1.00  2.37           H  
ATOM    436 2HB  PRO A  31      -3.302  11.221 -17.805  1.00  2.37           H  
ATOM    437 1HG  PRO A  31      -1.705   9.691 -16.268  1.00  2.37           H  
ATOM    438 2HG  PRO A  31      -1.507  11.445 -16.235  1.00  2.37           H  
ATOM    439 1HD  PRO A  31      -2.918   9.654 -14.204  1.00  2.37           H  
ATOM    440 2HD  PRO A  31      -1.850  11.129 -13.971  1.00  2.37           H  
ATOM    441  N   ILE A  32      -6.259  10.495 -15.164  1.00  2.30           N  
ATOM    442  CA  ILE A  32      -7.631  10.054 -15.091  1.00  2.30           C  
ATOM    443  C   ILE A  32      -8.509  11.241 -14.745  1.00  2.30           C  
ATOM    444  O   ILE A  32      -9.565  11.447 -15.344  1.00  2.30           O  
ATOM    445  CB  ILE A  32      -7.802   9.055 -13.948  1.00  2.30           C  
ATOM    446  CG1 ILE A  32      -7.050   7.772 -14.204  1.00  2.30           C  
ATOM    447  CG2 ILE A  32      -9.290   8.784 -13.743  1.00  2.30           C  
ATOM    448  CD1 ILE A  32      -6.957   6.903 -12.944  1.00  2.30           C  
ATOM    449  H   ILE A  32      -5.604  10.100 -14.510  1.00  2.30           H  
ATOM    450  HA  ILE A  32      -7.938   9.630 -16.046  1.00  2.30           H  
ATOM    451  HB  ILE A  32      -7.390   9.476 -13.055  1.00  2.30           H  
ATOM    452 1HG1 ILE A  32      -7.553   7.206 -14.987  1.00  2.30           H  
ATOM    453 2HG1 ILE A  32      -6.039   8.013 -14.539  1.00  2.30           H  
ATOM    454 1HG2 ILE A  32      -9.420   8.097 -12.920  1.00  2.30           H  
ATOM    455 2HG2 ILE A  32      -9.814   9.715 -13.519  1.00  2.30           H  
ATOM    456 3HG2 ILE A  32      -9.710   8.345 -14.644  1.00  2.30           H  
ATOM    457 1HD1 ILE A  32      -6.403   5.991 -13.167  1.00  2.30           H  
ATOM    458 2HD1 ILE A  32      -6.442   7.458 -12.154  1.00  2.30           H  
ATOM    459 3HD1 ILE A  32      -7.961   6.643 -12.611  1.00  2.30           H  
ATOM    460  N   ALA A  33      -8.085  12.011 -13.733  1.00  2.32           N  
ATOM    461  CA  ALA A  33      -8.858  13.154 -13.299  1.00  2.32           C  
ATOM    462  C   ALA A  33      -8.917  14.139 -14.428  1.00  2.32           C  
ATOM    463  O   ALA A  33      -9.955  14.742 -14.688  1.00  2.32           O  
ATOM    464  CB  ALA A  33      -8.245  13.802 -12.072  1.00  2.32           C  
ATOM    465  H   ALA A  33      -7.179  11.845 -13.314  1.00  2.32           H  
ATOM    466  HA  ALA A  33      -9.871  12.822 -13.069  1.00  2.32           H  
ATOM    467 1HB  ALA A  33      -8.850  14.656 -11.776  1.00  2.32           H  
ATOM    468 2HB  ALA A  33      -8.203  13.099 -11.257  1.00  2.32           H  
ATOM    469 3HB  ALA A  33      -7.235  14.137 -12.309  1.00  2.32           H  
ATOM    470  N   ALA A  34      -7.791  14.292 -15.129  1.00  2.37           N  
ATOM    471  CA  ALA A  34      -7.771  15.228 -16.236  1.00  2.37           C  
ATOM    472  C   ALA A  34      -8.790  14.816 -17.284  1.00  2.37           C  
ATOM    473  O   ALA A  34      -9.529  15.652 -17.805  1.00  2.37           O  
ATOM    474  CB  ALA A  34      -6.390  15.295 -16.850  1.00  2.37           C  
ATOM    475  H   ALA A  34      -6.954  13.767 -14.859  1.00  2.37           H  
ATOM    476  HA  ALA A  34      -8.045  16.211 -15.857  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      -6.392  16.015 -17.668  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      -5.670  15.602 -16.092  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      -6.116  14.321 -17.234  1.00  2.37           H  
ATOM    480  N   ALA A  35      -8.875  13.511 -17.556  1.00  2.45           N  
ATOM    481  CA  ALA A  35      -9.830  13.029 -18.534  1.00  2.45           C  
ATOM    482  C   ALA A  35     -11.257  13.345 -18.107  1.00  2.45           C  
ATOM    483  O   ALA A  35     -12.068  13.780 -18.931  1.00  2.45           O  
ATOM    484  CB  ALA A  35      -9.663  11.536 -18.731  1.00  2.45           C  
ATOM    485  H   ALA A  35      -8.235  12.855 -17.109  1.00  2.45           H  
ATOM    486  HA  ALA A  35      -9.636  13.539 -19.476  1.00  2.45           H  
ATOM    487 1HB  ALA A  35     -10.364  11.186 -19.485  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      -8.642  11.327 -19.052  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      -9.857  11.023 -17.794  1.00  2.45           H  
ATOM    490  N   GLU A  36     -11.564  13.171 -16.813  1.00  2.55           N  
ATOM    491  CA  GLU A  36     -12.911  13.477 -16.344  1.00  2.55           C  
ATOM    492  C   GLU A  36     -13.201  14.974 -16.410  1.00  2.55           C  
ATOM    493  O   GLU A  36     -14.301  15.386 -16.788  1.00  2.55           O  
ATOM    494  CB  GLU A  36     -13.164  12.954 -14.921  1.00  2.55           C  
ATOM    495  CG  GLU A  36     -13.250  11.421 -14.809  1.00  2.55           C  
ATOM    496  CD  GLU A  36     -13.661  10.911 -13.422  1.00  2.55           C  
ATOM    497  OE1 GLU A  36     -13.703  11.680 -12.484  1.00  2.55           O  
ATOM    498  OE2 GLU A  36     -13.960   9.744 -13.325  1.00  2.55           O  
ATOM    499  H   GLU A  36     -10.858  12.798 -16.172  1.00  2.55           H  
ATOM    500  HA  GLU A  36     -13.617  12.975 -17.003  1.00  2.55           H  
ATOM    501 1HB  GLU A  36     -12.355  13.289 -14.268  1.00  2.55           H  
ATOM    502 2HB  GLU A  36     -14.092  13.376 -14.537  1.00  2.55           H  
ATOM    503 1HG  GLU A  36     -13.966  11.056 -15.544  1.00  2.55           H  
ATOM    504 2HG  GLU A  36     -12.272  11.007 -15.063  1.00  2.55           H  
ATOM    505  N   LYS A  37     -12.204  15.805 -16.095  1.00  2.66           N  
ATOM    506  CA  LYS A  37     -12.403  17.247 -16.141  1.00  2.66           C  
ATOM    507  C   LYS A  37     -12.695  17.677 -17.572  1.00  2.66           C  
ATOM    508  O   LYS A  37     -13.574  18.517 -17.816  1.00  2.66           O  
ATOM    509  CB  LYS A  37     -11.163  17.969 -15.608  1.00  2.66           C  
ATOM    510  CG  LYS A  37     -10.940  17.836 -14.091  1.00  2.66           C  
ATOM    511  CD  LYS A  37      -9.636  18.503 -13.663  1.00  2.66           C  
ATOM    512  CE  LYS A  37      -9.377  18.327 -12.169  1.00  2.66           C  
ATOM    513  NZ  LYS A  37      -8.076  18.945 -11.751  1.00  2.66           N  
ATOM    514  H   LYS A  37     -11.309  15.424 -15.784  1.00  2.66           H  
ATOM    515  HA  LYS A  37     -13.262  17.504 -15.523  1.00  2.66           H  
ATOM    516 1HB  LYS A  37     -10.279  17.570 -16.106  1.00  2.66           H  
ATOM    517 2HB  LYS A  37     -11.225  19.028 -15.851  1.00  2.66           H  
ATOM    518 1HG  LYS A  37     -11.767  18.313 -13.566  1.00  2.66           H  
ATOM    519 2HG  LYS A  37     -10.920  16.791 -13.812  1.00  2.66           H  
ATOM    520 1HD  LYS A  37      -8.810  18.056 -14.217  1.00  2.66           H  
ATOM    521 2HD  LYS A  37      -9.675  19.565 -13.896  1.00  2.66           H  
ATOM    522 1HE  LYS A  37     -10.186  18.793 -11.611  1.00  2.66           H  
ATOM    523 2HE  LYS A  37      -9.353  17.261 -11.936  1.00  2.66           H  
ATOM    524 1HZ  LYS A  37      -7.936  18.809 -10.759  1.00  2.66           H  
ATOM    525 2HZ  LYS A  37      -7.314  18.509 -12.257  1.00  2.66           H  
ATOM    526 3HZ  LYS A  37      -8.091  19.934 -11.954  1.00  2.66           H  
ATOM    527  N   LEU A  38     -11.981  17.081 -18.528  1.00  2.78           N  
ATOM    528  CA  LEU A  38     -12.199  17.402 -19.924  1.00  2.78           C  
ATOM    529  C   LEU A  38     -13.559  16.912 -20.381  1.00  2.78           C  
ATOM    530  O   LEU A  38     -14.282  17.634 -21.067  1.00  2.78           O  
ATOM    531  CB  LEU A  38     -11.100  16.773 -20.772  1.00  2.78           C  
ATOM    532  CG  LEU A  38      -9.718  17.391 -20.588  1.00  2.78           C  
ATOM    533  CD1 LEU A  38      -8.686  16.533 -21.295  1.00  2.78           C  
ATOM    534  CD2 LEU A  38      -9.739  18.804 -21.145  1.00  2.78           C  
ATOM    535  H   LEU A  38     -11.254  16.409 -18.274  1.00  2.78           H  
ATOM    536  HA  LEU A  38     -12.159  18.482 -20.041  1.00  2.78           H  
ATOM    537 1HB  LEU A  38     -11.029  15.716 -20.513  1.00  2.78           H  
ATOM    538 2HB  LEU A  38     -11.375  16.856 -21.824  1.00  2.78           H  
ATOM    539  HG  LEU A  38      -9.467  17.425 -19.532  1.00  2.78           H  
ATOM    540 1HD1 LEU A  38      -7.697  16.970 -21.161  1.00  2.78           H  
ATOM    541 2HD1 LEU A  38      -8.702  15.531 -20.866  1.00  2.78           H  
ATOM    542 3HD1 LEU A  38      -8.923  16.482 -22.356  1.00  2.78           H  
ATOM    543 1HD2 LEU A  38      -8.757  19.260 -21.016  1.00  2.78           H  
ATOM    544 2HD2 LEU A  38      -9.991  18.772 -22.207  1.00  2.78           H  
ATOM    545 3HD2 LEU A  38     -10.486  19.392 -20.612  1.00  2.78           H  
ATOM    546  N   ALA A  39     -13.949  15.708 -19.961  1.00  2.91           N  
ATOM    547  CA  ALA A  39     -15.233  15.180 -20.383  1.00  2.91           C  
ATOM    548  C   ALA A  39     -16.367  16.072 -19.915  1.00  2.91           C  
ATOM    549  O   ALA A  39     -17.248  16.425 -20.703  1.00  2.91           O  
ATOM    550  CB  ALA A  39     -15.423  13.783 -19.824  1.00  2.91           C  
ATOM    551  H   ALA A  39     -13.330  15.131 -19.390  1.00  2.91           H  
ATOM    552  HA  ALA A  39     -15.248  15.146 -21.471  1.00  2.91           H  
ATOM    553 1HB  ALA A  39     -16.379  13.383 -20.157  1.00  2.91           H  
ATOM    554 2HB  ALA A  39     -14.614  13.141 -20.172  1.00  2.91           H  
ATOM    555 3HB  ALA A  39     -15.405  13.827 -18.735  1.00  2.91           H  
ATOM    556  N   LYS A  40     -16.292  16.515 -18.659  1.00  3.12           N  
ATOM    557  CA  LYS A  40     -17.322  17.374 -18.097  1.00  3.12           C  
ATOM    558  C   LYS A  40     -17.314  18.728 -18.785  1.00  3.12           C  
ATOM    559  O   LYS A  40     -18.370  19.306 -19.061  1.00  3.12           O  
ATOM    560  CB  LYS A  40     -17.108  17.521 -16.596  1.00  3.12           C  
ATOM    561  CG  LYS A  40     -17.398  16.243 -15.808  1.00  3.12           C  
ATOM    562  CD  LYS A  40     -17.114  16.416 -14.325  1.00  3.12           C  
ATOM    563  CE  LYS A  40     -17.373  15.122 -13.560  1.00  3.12           C  
ATOM    564  NZ  LYS A  40     -17.067  15.261 -12.108  1.00  3.12           N  
ATOM    565  H   LYS A  40     -15.522  16.206 -18.061  1.00  3.12           H  
ATOM    566  HA  LYS A  40     -18.295  16.910 -18.271  1.00  3.12           H  
ATOM    567 1HB  LYS A  40     -16.066  17.799 -16.409  1.00  3.12           H  
ATOM    568 2HB  LYS A  40     -17.741  18.318 -16.211  1.00  3.12           H  
ATOM    569 1HG  LYS A  40     -18.445  15.966 -15.946  1.00  3.12           H  
ATOM    570 2HG  LYS A  40     -16.778  15.437 -16.197  1.00  3.12           H  
ATOM    571 1HD  LYS A  40     -16.067  16.701 -14.195  1.00  3.12           H  
ATOM    572 2HD  LYS A  40     -17.743  17.206 -13.919  1.00  3.12           H  
ATOM    573 1HE  LYS A  40     -18.419  14.844 -13.676  1.00  3.12           H  
ATOM    574 2HE  LYS A  40     -16.746  14.331 -13.977  1.00  3.12           H  
ATOM    575 1HZ  LYS A  40     -17.249  14.384 -11.641  1.00  3.12           H  
ATOM    576 2HZ  LYS A  40     -16.093  15.506 -11.994  1.00  3.12           H  
ATOM    577 3HZ  LYS A  40     -17.647  15.984 -11.706  1.00  3.12           H  
ATOM    578  N   SER A  41     -16.120  19.232 -19.099  1.00  3.55           N  
ATOM    579  CA  SER A  41     -16.023  20.514 -19.763  1.00  3.55           C  
ATOM    580  C   SER A  41     -16.701  20.430 -21.121  1.00  3.55           C  
ATOM    581  O   SER A  41     -17.450  21.332 -21.499  1.00  3.55           O  
ATOM    582  CB  SER A  41     -14.569  20.907 -19.932  1.00  3.55           C  
ATOM    583  OG  SER A  41     -13.953  21.107 -18.682  1.00  3.55           O  
ATOM    584  H   SER A  41     -15.261  18.744 -18.843  1.00  3.55           H  
ATOM    585  HA  SER A  41     -16.534  21.264 -19.159  1.00  3.55           H  
ATOM    586 1HB  SER A  41     -14.042  20.130 -20.480  1.00  3.55           H  
ATOM    587 2HB  SER A  41     -14.509  21.818 -20.522  1.00  3.55           H  
ATOM    588  HG  SER A  41     -13.922  20.217 -18.255  1.00  3.55           H  
ATOM    589  N   HIS A  42     -16.499  19.317 -21.828  1.00  4.36           N  
ATOM    590  CA  HIS A  42     -17.089  19.157 -23.144  1.00  4.36           C  
ATOM    591  C   HIS A  42     -18.614  19.057 -23.039  1.00  4.36           C  
ATOM    592  O   HIS A  42     -19.344  19.614 -23.871  1.00  4.36           O  
ATOM    593  CB  HIS A  42     -16.497  17.946 -23.869  1.00  4.36           C  
ATOM    594  CG  HIS A  42     -15.022  18.124 -24.241  1.00  4.36           C  
ATOM    595  ND1 HIS A  42     -14.546  19.224 -24.940  1.00  4.36           N  
ATOM    596  CD2 HIS A  42     -13.945  17.332 -24.014  1.00  4.36           C  
ATOM    597  CE1 HIS A  42     -13.241  19.100 -25.112  1.00  4.36           C  
ATOM    598  NE2 HIS A  42     -12.850  17.960 -24.567  1.00  4.36           N  
ATOM    599  H   HIS A  42     -15.876  18.594 -21.463  1.00  4.36           H  
ATOM    600  HA  HIS A  42     -16.861  20.029 -23.746  1.00  4.36           H  
ATOM    601 1HB  HIS A  42     -16.580  17.068 -23.225  1.00  4.36           H  
ATOM    602 2HB  HIS A  42     -17.063  17.747 -24.775  1.00  4.36           H  
ATOM    603  HD1 HIS A  42     -15.078  20.039 -25.244  1.00  4.36           H  
ATOM    604  HD2 HIS A  42     -13.828  16.372 -23.511  1.00  4.36           H  
ATOM    605  HE1 HIS A  42     -12.682  19.869 -25.640  1.00  4.36           H  
ATOM    606  N   GLU A  43     -19.117  18.376 -22.003  1.00  5.76           N  
ATOM    607  CA  GLU A  43     -20.565  18.286 -21.831  1.00  5.76           C  
ATOM    608  C   GLU A  43     -21.159  19.684 -21.639  1.00  5.76           C  
ATOM    609  O   GLU A  43     -22.241  19.978 -22.147  1.00  5.76           O  
ATOM    610  CB  GLU A  43     -20.935  17.399 -20.632  1.00  5.76           C  
ATOM    611  CG  GLU A  43     -20.671  15.901 -20.822  1.00  5.76           C  
ATOM    612  CD  GLU A  43     -20.998  15.069 -19.590  1.00  5.76           C  
ATOM    613  OE1 GLU A  43     -21.331  15.636 -18.574  1.00  5.76           O  
ATOM    614  OE2 GLU A  43     -20.911  13.865 -19.674  1.00  5.76           O  
ATOM    615  H   GLU A  43     -18.489  17.898 -21.353  1.00  5.76           H  
ATOM    616  HA  GLU A  43     -20.995  17.852 -22.733  1.00  5.76           H  
ATOM    617 1HB  GLU A  43     -20.371  17.724 -19.759  1.00  5.76           H  
ATOM    618 2HB  GLU A  43     -21.991  17.527 -20.402  1.00  5.76           H  
ATOM    619 1HG  GLU A  43     -21.274  15.544 -21.656  1.00  5.76           H  
ATOM    620 2HG  GLU A  43     -19.630  15.759 -21.084  1.00  5.76           H  
ATOM    621  N   LYS A  44     -20.442  20.547 -20.909  1.00  7.97           N  
ATOM    622  CA  LYS A  44     -20.883  21.920 -20.673  1.00  7.97           C  
ATOM    623  C   LYS A  44     -20.809  22.780 -21.944  1.00  7.97           C  
ATOM    624  O   LYS A  44     -21.676  23.623 -22.180  1.00  7.97           O  
ATOM    625  CB  LYS A  44     -20.060  22.550 -19.548  1.00  7.97           C  
ATOM    626  CG  LYS A  44     -20.352  21.964 -18.166  1.00  7.97           C  
ATOM    627  CD  LYS A  44     -19.484  22.598 -17.093  1.00  7.97           C  
ATOM    628  CE  LYS A  44     -19.772  22.000 -15.724  1.00  7.97           C  
ATOM    629  NZ  LYS A  44     -18.913  22.597 -14.665  1.00  7.97           N  
ATOM    630  H   LYS A  44     -19.572  20.222 -20.481  1.00  7.97           H  
ATOM    631  HA  LYS A  44     -21.925  21.890 -20.358  1.00  7.97           H  
ATOM    632 1HB  LYS A  44     -19.000  22.406 -19.752  1.00  7.97           H  
ATOM    633 2HB  LYS A  44     -20.246  23.621 -19.514  1.00  7.97           H  
ATOM    634 1HG  LYS A  44     -21.400  22.125 -17.919  1.00  7.97           H  
ATOM    635 2HG  LYS A  44     -20.165  20.891 -18.187  1.00  7.97           H  
ATOM    636 1HD  LYS A  44     -18.433  22.428 -17.339  1.00  7.97           H  
ATOM    637 2HD  LYS A  44     -19.665  23.671 -17.061  1.00  7.97           H  
ATOM    638 1HE  LYS A  44     -20.817  22.173 -15.472  1.00  7.97           H  
ATOM    639 2HE  LYS A  44     -19.591  20.924 -15.761  1.00  7.97           H  
ATOM    640 1HZ  LYS A  44     -19.132  22.176 -13.774  1.00  7.97           H  
ATOM    641 2HZ  LYS A  44     -17.941  22.431 -14.887  1.00  7.97           H  
ATOM    642 3HZ  LYS A  44     -19.081  23.592 -14.617  1.00  7.97           H  
ATOM    643  N   GLN A  45     -19.771  22.562 -22.763  1.00 11.16           N  
ATOM    644  CA  GLN A  45     -19.580  23.304 -24.015  1.00 11.16           C  
ATOM    645  C   GLN A  45     -20.683  23.039 -25.036  1.00 11.16           C  
ATOM    646  O   GLN A  45     -21.082  23.942 -25.773  1.00 11.16           O  
ATOM    647  CB  GLN A  45     -18.248  22.924 -24.673  1.00 11.16           C  
ATOM    648  CG  GLN A  45     -16.999  23.408 -23.964  1.00 11.16           C  
ATOM    649  CD  GLN A  45     -15.730  22.767 -24.546  1.00 11.16           C  
ATOM    650  OE1 GLN A  45     -15.805  21.752 -25.269  1.00 11.16           O  
ATOM    651  NE2 GLN A  45     -14.573  23.348 -24.236  1.00 11.16           N  
ATOM    652  H   GLN A  45     -19.071  21.876 -22.486  1.00 11.16           H  
ATOM    653  HA  GLN A  45     -19.578  24.367 -23.785  1.00 11.16           H  
ATOM    654 1HB  GLN A  45     -18.189  21.842 -24.745  1.00 11.16           H  
ATOM    655 2HB  GLN A  45     -18.228  23.315 -25.688  1.00 11.16           H  
ATOM    656 1HG  GLN A  45     -16.924  24.485 -24.103  1.00 11.16           H  
ATOM    657 2HG  GLN A  45     -17.061  23.185 -22.916  1.00 11.16           H  
ATOM    658 1HE2 GLN A  45     -13.712  22.977 -24.587  1.00 11.16           H  
ATOM    659 2HE2 GLN A  45     -14.564  24.162 -23.653  1.00 11.16           H  
ATOM    660  N   GLN A  46     -21.162  21.798 -25.095  1.00 15.15           N  
ATOM    661  CA  GLN A  46     -22.176  21.420 -26.073  1.00 15.15           C  
ATOM    662  C   GLN A  46     -23.407  22.347 -26.029  1.00 15.15           C  
ATOM    663  O   GLN A  46     -24.086  22.423 -24.997  1.00 15.15           O  
ATOM    664  CB  GLN A  46     -22.618  19.978 -25.792  1.00 15.15           C  
ATOM    665  CG  GLN A  46     -23.786  19.438 -26.645  1.00 15.15           C  
ATOM    666  CD  GLN A  46     -23.478  19.233 -28.121  1.00 15.15           C  
ATOM    667  OE1 GLN A  46     -22.498  18.575 -28.492  1.00 15.15           O  
ATOM    668  NE2 GLN A  46     -24.341  19.779 -28.975  1.00 15.15           N  
ATOM    669  H   GLN A  46     -20.769  21.089 -24.470  1.00 15.15           H  
ATOM    670  HA  GLN A  46     -21.695  21.444 -27.037  1.00 15.15           H  
ATOM    671 1HB  GLN A  46     -21.764  19.312 -25.930  1.00 15.15           H  
ATOM    672 2HB  GLN A  46     -22.910  19.897 -24.741  1.00 15.15           H  
ATOM    673 1HG  GLN A  46     -24.100  18.483 -26.229  1.00 15.15           H  
ATOM    674 2HG  GLN A  46     -24.609  20.155 -26.579  1.00 15.15           H  
ATOM    675 1HE2 GLN A  46     -24.212  19.674 -29.961  1.00 15.15           H  
ATOM    676 2HE2 GLN A  46     -25.136  20.307 -28.623  1.00 15.15           H  
ATOM    677  N   PRO A  47     -23.755  23.043 -27.138  1.00 19.23           N  
ATOM    678  CA  PRO A  47     -24.887  23.938 -27.204  1.00 19.23           C  
ATOM    679  C   PRO A  47     -26.177  23.157 -27.120  1.00 19.23           C  
ATOM    680  O   PRO A  47     -26.314  22.080 -27.708  1.00 19.23           O  
ATOM    681  CB  PRO A  47     -24.704  24.632 -28.560  1.00 19.23           C  
ATOM    682  CG  PRO A  47     -23.876  23.670 -29.384  1.00 19.23           C  
ATOM    683  CD  PRO A  47     -22.960  22.982 -28.388  1.00 19.23           C  
ATOM    684  HA  PRO A  47     -24.816  24.661 -26.378  1.00 19.23           H  
ATOM    685 1HB  PRO A  47     -25.689  24.841 -29.005  1.00 19.23           H  
ATOM    686 2HB  PRO A  47     -24.206  25.601 -28.414  1.00 19.23           H  
ATOM    687 1HG  PRO A  47     -24.526  22.960 -29.912  1.00 19.23           H  
ATOM    688 2HG  PRO A  47     -23.318  24.221 -30.156  1.00 19.23           H  
ATOM    689 1HD  PRO A  47     -22.806  21.971 -28.744  1.00 19.23           H  
ATOM    690 2HD  PRO A  47     -22.015  23.537 -28.268  1.00 19.23           H  
ATOM    691  N   GLN A  48     -27.172  23.742 -26.482  1.00 22.41           N  
ATOM    692  CA  GLN A  48     -28.448  23.064 -26.342  1.00 22.41           C  
ATOM    693  C   GLN A  48     -29.357  23.364 -27.528  1.00 22.41           C  
ATOM    694  O   GLN A  48     -30.360  24.077 -27.425  1.00 22.41           O  
ATOM    695  CB  GLN A  48     -29.060  23.445 -25.003  1.00 22.41           C  
ATOM    696  CG  GLN A  48     -28.137  23.072 -23.823  1.00 22.41           C  
ATOM    697  CD  GLN A  48     -27.897  21.564 -23.698  1.00 22.41           C  
ATOM    698  OE1 GLN A  48     -28.843  20.810 -23.441  1.00 22.41           O  
ATOM    699  NE2 GLN A  48     -26.639  21.114 -23.870  1.00 22.41           N  
ATOM    700  H   GLN A  48     -27.033  24.641 -26.045  1.00 22.41           H  
ATOM    701  HA  GLN A  48     -28.265  21.989 -26.329  1.00 22.41           H  
ATOM    702 1HB  GLN A  48     -29.252  24.517 -24.973  1.00 22.41           H  
ATOM    703 2HB  GLN A  48     -30.013  22.932 -24.874  1.00 22.41           H  
ATOM    704 1HG  GLN A  48     -27.168  23.553 -23.968  1.00 22.41           H  
ATOM    705 2HG  GLN A  48     -28.591  23.422 -22.896  1.00 22.41           H  
ATOM    706 1HE2 GLN A  48     -26.447  20.137 -23.790  1.00 22.41           H  
ATOM    707 2HE2 GLN A  48     -25.850  21.745 -24.080  1.00 22.41           H  
ATOM    708  N   THR A  49     -29.010  22.757 -28.653  1.00 24.15           N  
ATOM    709  CA  THR A  49     -29.662  23.022 -29.936  1.00 24.15           C  
ATOM    710  C   THR A  49     -31.068  22.435 -30.021  1.00 24.15           C  
ATOM    711  O   THR A  49     -31.834  22.768 -30.922  1.00 24.15           O  
ATOM    712  CB  THR A  49     -28.807  22.471 -31.090  1.00 24.15           C  
ATOM    713  OG1 THR A  49     -28.681  21.049 -30.961  1.00 24.15           O  
ATOM    714  CG2 THR A  49     -27.422  23.091 -31.036  1.00 24.15           C  
ATOM    715  H   THR A  49     -28.178  22.165 -28.604  1.00 24.15           H  
ATOM    716  HA  THR A  49     -29.742  24.102 -30.058  1.00 24.15           H  
ATOM    717  HB  THR A  49     -29.278  22.706 -32.043  1.00 24.15           H  
ATOM    718  HG1 THR A  49     -29.518  20.634 -31.184  1.00 24.15           H  
ATOM    719 1HG2 THR A  49     -26.812  22.697 -31.849  1.00 24.15           H  
ATOM    720 2HG2 THR A  49     -27.502  24.172 -31.131  1.00 24.15           H  
ATOM    721 3HG2 THR A  49     -26.961  22.844 -30.088  1.00 24.15           H  
ATOM    722  N   GLY A  50     -31.401  21.558 -29.080  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -32.711  20.929 -29.016  1.00 24.67           C  
ATOM    724  C   GLY A  50     -33.705  21.707 -28.143  1.00 24.67           C  
ATOM    725  O   GLY A  50     -34.818  21.236 -27.918  1.00 24.67           O  
ATOM    726  H   GLY A  50     -30.711  21.334 -28.379  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -33.113  20.836 -30.025  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -32.603  19.918 -28.627  1.00 24.67           H  
ATOM    729  N   ASP A  51     -33.313  22.886 -27.640  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -34.174  23.665 -26.750  1.00 24.67           C  
ATOM    731  C   ASP A  51     -35.498  24.097 -27.428  1.00 24.67           C  
ATOM    732  O   ASP A  51     -35.496  24.983 -28.297  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -33.395  24.894 -26.278  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -34.105  25.820 -25.268  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -35.336  25.856 -25.209  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -33.384  26.529 -24.563  1.00 24.67           O  
ATOM    737  H   ASP A  51     -32.375  23.242 -27.840  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -34.351  23.045 -25.882  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -32.455  24.556 -25.828  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -33.120  25.481 -27.152  1.00 24.67           H  
ATOM    741  N   PRO A  52     -36.662  23.575 -26.979  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -37.967  23.788 -27.569  1.00 24.67           C  
ATOM    743  C   PRO A  52     -38.463  25.218 -27.422  1.00 24.67           C  
ATOM    744  O   PRO A  52     -39.378  25.639 -28.142  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -38.857  22.816 -26.783  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -38.173  22.658 -25.449  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -36.697  22.757 -25.742  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -37.923  23.497 -28.628  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -39.873  23.229 -26.693  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -38.944  21.864 -27.329  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -38.516  23.443 -24.757  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -38.445  21.695 -24.997  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -36.231  23.298 -24.900  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -36.267  21.759 -25.911  1.00 24.67           H  
ATOM    755  N   SER A  53     -37.882  25.995 -26.495  1.00 24.67           N  
ATOM    756  CA  SER A  53     -38.393  27.347 -26.334  1.00 24.67           C  
ATOM    757  C   SER A  53     -37.745  28.254 -27.364  1.00 24.67           C  
ATOM    758  O   SER A  53     -38.281  29.310 -27.718  1.00 24.67           O  
ATOM    759  CB  SER A  53     -38.171  27.863 -24.916  1.00 24.67           C  
ATOM    760  OG  SER A  53     -36.815  28.077 -24.626  1.00 24.67           O  
ATOM    761  H   SER A  53     -37.081  25.691 -25.926  1.00 24.67           H  
ATOM    762  HA  SER A  53     -39.468  27.337 -26.515  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -38.722  28.792 -24.781  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -38.578  27.141 -24.210  1.00 24.67           H  
ATOM    765  HG  SER A  53     -36.350  27.225 -24.797  1.00 24.67           H  
ATOM    766  N   LYS A  54     -36.606  27.815 -27.904  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -35.920  28.618 -28.892  1.00 24.67           C  
ATOM    768  C   LYS A  54     -36.492  28.225 -30.233  1.00 24.67           C  
ATOM    769  O   LYS A  54     -36.707  29.067 -31.108  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -34.414  28.406 -28.792  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -33.832  28.970 -27.480  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -32.328  28.769 -27.360  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -31.785  29.400 -26.070  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -32.379  28.765 -24.841  1.00 24.67           N  
ATOM    775  H   LYS A  54     -36.208  26.915 -27.632  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -36.134  29.671 -28.717  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -34.191  27.335 -28.829  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -33.914  28.882 -29.634  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -34.056  30.033 -27.415  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -34.315  28.468 -26.636  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -32.106  27.702 -27.346  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -31.827  29.218 -28.215  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -30.705  29.269 -26.044  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -32.014  30.465 -26.063  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -32.007  29.183 -24.014  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -33.381  28.870 -24.839  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -32.187  27.750 -24.817  1.00 24.67           H  
ATOM    788  N   SER A  55     -36.861  26.944 -30.353  1.00 24.67           N  
ATOM    789  CA  SER A  55     -37.491  26.496 -31.580  1.00 24.67           C  
ATOM    790  C   SER A  55     -38.835  27.208 -31.721  1.00 24.67           C  
ATOM    791  O   SER A  55     -39.162  27.731 -32.794  1.00 24.67           O  
ATOM    792  CB  SER A  55     -37.699  24.995 -31.555  1.00 24.67           C  
ATOM    793  OG  SER A  55     -36.476  24.311 -31.548  1.00 24.67           O  
ATOM    794  H   SER A  55     -36.643  26.279 -29.608  1.00 24.67           H  
ATOM    795  HA  SER A  55     -36.858  26.763 -32.427  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -38.276  24.726 -30.675  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -38.279  24.699 -32.427  1.00 24.67           H  
ATOM    798  HG  SER A  55     -36.038  24.551 -30.715  1.00 24.67           H  
ATOM    799  N   SER A  56     -39.587  27.288 -30.608  1.00 24.67           N  
ATOM    800  CA  SER A  56     -40.880  27.951 -30.608  1.00 24.67           C  
ATOM    801  C   SER A  56     -40.738  29.442 -30.885  1.00 24.67           C  
ATOM    802  O   SER A  56     -41.482  29.991 -31.697  1.00 24.67           O  
ATOM    803  CB  SER A  56     -41.566  27.756 -29.270  1.00 24.67           C  
ATOM    804  OG  SER A  56     -41.867  26.401 -29.047  1.00 24.67           O  
ATOM    805  H   SER A  56     -39.285  26.830 -29.749  1.00 24.67           H  
ATOM    806  HA  SER A  56     -41.497  27.508 -31.389  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -40.922  28.125 -28.473  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -42.482  28.342 -29.249  1.00 24.67           H  
ATOM    809  HG  SER A  56     -41.006  25.971 -28.843  1.00 24.67           H  
ATOM    810  N   SER A  57     -39.743  30.094 -30.265  1.00 24.67           N  
ATOM    811  CA  SER A  57     -39.541  31.524 -30.469  1.00 24.67           C  
ATOM    812  C   SER A  57     -39.228  31.841 -31.925  1.00 24.67           C  
ATOM    813  O   SER A  57     -39.713  32.830 -32.470  1.00 24.67           O  
ATOM    814  CB  SER A  57     -38.407  32.026 -29.597  1.00 24.67           C  
ATOM    815  OG  SER A  57     -38.729  31.927 -28.233  1.00 24.67           O  
ATOM    816  H   SER A  57     -39.146  29.617 -29.590  1.00 24.67           H  
ATOM    817  HA  SER A  57     -40.459  32.044 -30.194  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -37.508  31.446 -29.806  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -38.193  33.061 -29.850  1.00 24.67           H  
ATOM    820  HG  SER A  57     -38.696  30.967 -28.018  1.00 24.67           H  
ATOM    821  N   ASN A  58     -38.418  31.001 -32.564  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -38.077  31.208 -33.962  1.00 24.67           C  
ATOM    823  C   ASN A  58     -39.239  30.871 -34.905  1.00 24.67           C  
ATOM    824  O   ASN A  58     -39.387  31.491 -35.961  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -36.859  30.383 -34.317  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -35.599  30.931 -33.709  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -35.496  32.129 -33.413  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -34.631  30.076 -33.514  1.00 24.67           N  
ATOM    829  H   ASN A  58     -38.008  30.211 -32.064  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -37.840  32.262 -34.104  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -37.006  29.360 -33.957  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -36.748  30.340 -35.398  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -33.769  30.381 -33.110  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -34.757  29.117 -33.761  1.00 24.67           H  
ATOM    835  N   SER A  59     -40.059  29.887 -34.523  1.00 24.67           N  
ATOM    836  CA  SER A  59     -41.170  29.421 -35.346  1.00 24.67           C  
ATOM    837  C   SER A  59     -42.404  30.334 -35.355  1.00 24.67           C  
ATOM    838  O   SER A  59     -43.023  30.516 -36.408  1.00 24.67           O  
ATOM    839  CB  SER A  59     -41.604  28.053 -34.858  1.00 24.67           C  
ATOM    840  OG  SER A  59     -40.576  27.107 -35.027  1.00 24.67           O  
ATOM    841  H   SER A  59     -39.878  29.396 -33.650  1.00 24.67           H  
ATOM    842  HA  SER A  59     -40.810  29.332 -36.369  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -41.879  28.116 -33.804  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -42.490  27.740 -35.406  1.00 24.67           H  
ATOM    845  HG  SER A  59     -39.894  27.343 -34.358  1.00 24.67           H  
ATOM    846  N   ASP A  60     -42.758  30.890 -34.192  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -43.971  31.693 -34.043  1.00 24.67           C  
ATOM    848  C   ASP A  60     -43.688  33.150 -33.679  1.00 24.67           C  
ATOM    849  O   ASP A  60     -43.890  34.037 -34.511  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -43.659  33.451 -32.485  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -44.873  31.068 -32.969  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -45.445  29.697 -33.372  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -46.223  29.646 -34.293  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -45.093  28.718 -32.751  1.00 24.67           O  
ATOM    855  H   ASP A  60     -42.188  30.701 -33.366  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -44.506  31.683 -34.992  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -44.293  30.943 -32.049  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -45.698  31.743 -32.747  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643795 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       1.043   0.885  -1.943  1.00  6.70           N  
ATOM      2  CA  GLU A   1       2.373   1.004  -1.356  1.00  6.70           C  
ATOM      3  C   GLU A   1       2.505   2.271  -0.529  1.00  6.70           C  
ATOM      4  O   GLU A   1       3.020   3.285  -1.002  1.00  6.70           O  
ATOM      5  CB  GLU A   1       3.463   1.001  -2.437  1.00  6.70           C  
ATOM      6  CG  GLU A   1       3.583  -0.283  -3.257  1.00  6.70           C  
ATOM      7  CD  GLU A   1       4.704  -0.215  -4.298  1.00  6.70           C  
ATOM      8  OE1 GLU A   1       5.115   0.878  -4.640  1.00  6.70           O  
ATOM      9  OE2 GLU A   1       5.147  -1.245  -4.738  1.00  6.70           O  
ATOM     10 1H   GLU A   1       0.591   0.051  -1.596  1.00  6.70           H  
ATOM     11 2H   GLU A   1       0.492   1.695  -1.694  1.00  6.70           H  
ATOM     12 3H   GLU A   1       1.123   0.831  -2.948  1.00  6.70           H  
ATOM     13  HA  GLU A   1       2.536   0.152  -0.695  1.00  6.70           H  
ATOM     14 1HB  GLU A   1       3.293   1.828  -3.125  1.00  6.70           H  
ATOM     15 2HB  GLU A   1       4.427   1.165  -1.968  1.00  6.70           H  
ATOM     16 1HG  GLU A   1       3.777  -1.116  -2.582  1.00  6.70           H  
ATOM     17 2HG  GLU A   1       2.635  -0.473  -3.760  1.00  6.70           H  
ATOM     18  N   ASN A   2       2.088   2.226   0.732  1.00  6.03           N  
ATOM     19  CA  ASN A   2       2.195   3.416   1.585  1.00  6.03           C  
ATOM     20  C   ASN A   2       3.603   3.542   2.155  1.00  6.03           C  
ATOM     21  O   ASN A   2       3.837   3.340   3.348  1.00  6.03           O  
ATOM     22  CB  ASN A   2       1.171   3.375   2.698  1.00  6.03           C  
ATOM     23  CG  ASN A   2      -0.240   3.476   2.182  1.00  6.03           C  
ATOM     24  OD1 ASN A   2      -0.524   4.256   1.266  1.00  6.03           O  
ATOM     25  ND2 ASN A   2      -1.128   2.702   2.750  1.00  6.03           N  
ATOM     26  H   ASN A   2       1.693   1.380   1.117  1.00  6.03           H  
ATOM     27  HA  ASN A   2       2.015   4.303   0.976  1.00  6.03           H  
ATOM     28 1HB  ASN A   2       1.279   2.445   3.258  1.00  6.03           H  
ATOM     29 2HB  ASN A   2       1.355   4.197   3.389  1.00  6.03           H  
ATOM     30 1HD2 ASN A   2      -2.082   2.730   2.448  1.00  6.03           H  
ATOM     31 2HD2 ASN A   2      -0.858   2.087   3.490  1.00  6.03           H  
ATOM     32  N   VAL A   3       4.535   3.843   1.265  1.00  5.27           N  
ATOM     33  CA  VAL A   3       5.952   3.896   1.577  1.00  5.27           C  
ATOM     34  C   VAL A   3       6.553   5.219   1.137  1.00  5.27           C  
ATOM     35  O   VAL A   3       5.943   5.975   0.382  1.00  5.27           O  
ATOM     36  CB  VAL A   3       6.690   2.749   0.867  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       6.123   1.400   1.307  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       6.569   2.932  -0.616  1.00  5.27           C  
ATOM     39  H   VAL A   3       4.216   3.994   0.309  1.00  5.27           H  
ATOM     40  HA  VAL A   3       6.080   3.794   2.655  1.00  5.27           H  
ATOM     41  HB  VAL A   3       7.742   2.771   1.151  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3       6.667   0.599   0.809  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       6.232   1.299   2.387  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       5.073   1.335   1.041  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       7.100   2.132  -1.130  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       5.528   2.916  -0.901  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       6.998   3.887  -0.885  1.00  5.27           H  
ATOM     48  N   LEU A   4       7.758   5.496   1.613  1.00  4.54           N  
ATOM     49  CA  LEU A   4       8.467   6.710   1.235  1.00  4.54           C  
ATOM     50  C   LEU A   4       9.501   6.390   0.158  1.00  4.54           C  
ATOM     51  O   LEU A   4      10.282   5.448   0.298  1.00  4.54           O  
ATOM     52  CB  LEU A   4       9.189   7.293   2.454  1.00  4.54           C  
ATOM     53  CG  LEU A   4       8.378   8.077   3.490  1.00  4.54           C  
ATOM     54  CD1 LEU A   4       7.226   7.219   4.026  1.00  4.54           C  
ATOM     55  CD2 LEU A   4       9.350   8.472   4.629  1.00  4.54           C  
ATOM     56  H   LEU A   4       8.200   4.845   2.245  1.00  4.54           H  
ATOM     57  HA  LEU A   4       7.757   7.435   0.841  1.00  4.54           H  
ATOM     58 1HB  LEU A   4       9.709   6.492   2.969  1.00  4.54           H  
ATOM     59 2HB  LEU A   4       9.917   7.994   2.081  1.00  4.54           H  
ATOM     60  HG  LEU A   4       7.959   8.973   3.035  1.00  4.54           H  
ATOM     61 1HD1 LEU A   4       6.667   7.763   4.761  1.00  4.54           H  
ATOM     62 2HD1 LEU A   4       6.563   6.957   3.218  1.00  4.54           H  
ATOM     63 3HD1 LEU A   4       7.624   6.312   4.482  1.00  4.54           H  
ATOM     64 1HD2 LEU A   4       8.839   9.036   5.399  1.00  4.54           H  
ATOM     65 2HD2 LEU A   4       9.771   7.570   5.072  1.00  4.54           H  
ATOM     66 3HD2 LEU A   4      10.158   9.083   4.219  1.00  4.54           H  
ATOM     67  N   LYS A   5       9.490   7.168  -0.921  1.00  3.95           N  
ATOM     68  CA  LYS A   5      10.424   6.977  -2.028  1.00  3.95           C  
ATOM     69  C   LYS A   5      11.053   8.309  -2.409  1.00  3.95           C  
ATOM     70  O   LYS A   5      10.424   9.356  -2.257  1.00  3.95           O  
ATOM     71  CB  LYS A   5       9.700   6.418  -3.259  1.00  3.95           C  
ATOM     72  CG  LYS A   5       9.030   5.060  -3.071  1.00  3.95           C  
ATOM     73  CD  LYS A   5       8.397   4.567  -4.380  1.00  3.95           C  
ATOM     74  CE  LYS A   5       7.616   3.267  -4.178  1.00  3.95           C  
ATOM     75  NZ  LYS A   5       7.014   2.762  -5.452  1.00  3.95           N  
ATOM     76  H   LYS A   5       8.810   7.913  -0.976  1.00  3.95           H  
ATOM     77  HA  LYS A   5      11.220   6.302  -1.719  1.00  3.95           H  
ATOM     78 1HB  LYS A   5       8.933   7.125  -3.574  1.00  3.95           H  
ATOM     79 2HB  LYS A   5      10.413   6.329  -4.082  1.00  3.95           H  
ATOM     80 1HG  LYS A   5       9.758   4.333  -2.716  1.00  3.95           H  
ATOM     81 2HG  LYS A   5       8.251   5.158  -2.326  1.00  3.95           H  
ATOM     82 1HD  LYS A   5       7.716   5.329  -4.761  1.00  3.95           H  
ATOM     83 2HD  LYS A   5       9.176   4.398  -5.122  1.00  3.95           H  
ATOM     84 1HE  LYS A   5       8.273   2.503  -3.765  1.00  3.95           H  
ATOM     85 2HE  LYS A   5       6.808   3.457  -3.476  1.00  3.95           H  
ATOM     86 1HZ  LYS A   5       6.472   1.908  -5.249  1.00  3.95           H  
ATOM     87 2HZ  LYS A   5       6.388   3.455  -5.827  1.00  3.95           H  
ATOM     88 3HZ  LYS A   5       7.730   2.557  -6.125  1.00  3.95           H  
ATOM     89  N   CYS A   6      12.272   8.280  -2.927  1.00  3.52           N  
ATOM     90  CA  CYS A   6      12.890   9.499  -3.431  1.00  3.52           C  
ATOM     91  C   CYS A   6      12.237   9.910  -4.747  1.00  3.52           C  
ATOM     92  O   CYS A   6      12.059   9.070  -5.628  1.00  3.52           O  
ATOM     93  CB  CYS A   6      14.383   9.301  -3.642  1.00  3.52           C  
ATOM     94  SG  CYS A   6      15.285   8.993  -2.128  1.00  3.52           S  
ATOM     95  H   CYS A   6      12.771   7.403  -3.003  1.00  3.52           H  
ATOM     96  HA  CYS A   6      12.745  10.276  -2.686  1.00  3.52           H  
ATOM     97 1HB  CYS A   6      14.547   8.459  -4.312  1.00  3.52           H  
ATOM     98 2HB  CYS A   6      14.808  10.184  -4.114  1.00  3.52           H  
ATOM     99  N   PRO A   7      11.929  11.197  -4.971  1.00  3.23           N  
ATOM    100  CA  PRO A   7      11.268  11.707  -6.167  1.00  3.23           C  
ATOM    101  C   PRO A   7      12.192  11.816  -7.378  1.00  3.23           C  
ATOM    102  O   PRO A   7      12.381  12.898  -7.935  1.00  3.23           O  
ATOM    103  CB  PRO A   7      10.810  13.090  -5.696  1.00  3.23           C  
ATOM    104  CG  PRO A   7      11.881  13.514  -4.707  1.00  3.23           C  
ATOM    105  CD  PRO A   7      12.250  12.235  -3.972  1.00  3.23           C  
ATOM    106  HA  PRO A   7      10.404  11.067  -6.399  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      10.723  13.770  -6.554  1.00  3.23           H  
ATOM    108 2HB  PRO A   7       9.813  13.017  -5.237  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      12.736  13.955  -5.242  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      11.493  14.292  -4.032  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      13.323  12.241  -3.726  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      11.606  12.132  -3.079  1.00  3.23           H  
ATOM    113  N   THR A   8      12.769  10.686  -7.764  1.00  3.04           N  
ATOM    114  CA  THR A   8      13.660  10.607  -8.908  1.00  3.04           C  
ATOM    115  C   THR A   8      13.590   9.254  -9.610  1.00  3.04           C  
ATOM    116  O   THR A   8      13.580   8.221  -8.947  1.00  3.04           O  
ATOM    117  CB  THR A   8      15.111  10.850  -8.456  1.00  3.04           C  
ATOM    118  OG1 THR A   8      16.018  10.691  -9.571  1.00  3.04           O  
ATOM    119  CG2 THR A   8      15.465   9.891  -7.383  1.00  3.04           C  
ATOM    120  H   THR A   8      12.548   9.844  -7.235  1.00  3.04           H  
ATOM    121  HA  THR A   8      13.361  11.402  -9.583  1.00  3.04           H  
ATOM    122  HB  THR A   8      15.200  11.868  -8.074  1.00  3.04           H  
ATOM    123  HG1 THR A   8      16.864  11.111  -9.357  1.00  3.04           H  
ATOM    124 1HG2 THR A   8      16.481  10.074  -7.065  1.00  3.04           H  
ATOM    125 2HG2 THR A   8      14.791  10.019  -6.545  1.00  3.04           H  
ATOM    126 3HG2 THR A   8      15.374   8.890  -7.767  1.00  3.04           H  
ATOM    127  N   PRO A   9      13.700   9.207 -10.949  1.00  2.89           N  
ATOM    128  CA  PRO A   9      13.749   7.997 -11.743  1.00  2.89           C  
ATOM    129  C   PRO A   9      15.032   7.216 -11.491  1.00  2.89           C  
ATOM    130  O   PRO A   9      15.137   6.052 -11.875  1.00  2.89           O  
ATOM    131  CB  PRO A   9      13.666   8.525 -13.181  1.00  2.89           C  
ATOM    132  CG  PRO A   9      14.200   9.933 -13.110  1.00  2.89           C  
ATOM    133  CD  PRO A   9      13.756  10.452 -11.762  1.00  2.89           C  
ATOM    134  HA  PRO A   9      12.872   7.377 -11.502  1.00  2.89           H  
ATOM    135 1HB  PRO A   9      14.260   7.881 -13.846  1.00  2.89           H  
ATOM    136 2HB  PRO A   9      12.626   8.479 -13.538  1.00  2.89           H  
ATOM    137 1HG  PRO A   9      15.296   9.920 -13.212  1.00  2.89           H  
ATOM    138 2HG  PRO A   9      13.812  10.533 -13.946  1.00  2.89           H  
ATOM    139 1HD  PRO A   9      14.518  11.152 -11.416  1.00  2.89           H  
ATOM    140 2HD  PRO A   9      12.759  10.916 -11.832  1.00  2.89           H  
ATOM    141  N   GLY A  10      16.029   7.861 -10.873  1.00  2.74           N  
ATOM    142  CA  GLY A  10      17.296   7.194 -10.620  1.00  2.74           C  
ATOM    143  C   GLY A  10      17.308   6.367  -9.331  1.00  2.74           C  
ATOM    144  O   GLY A  10      18.313   5.722  -9.024  1.00  2.74           O  
ATOM    145  H   GLY A  10      15.932   8.824 -10.549  1.00  2.74           H  
ATOM    146 1HA  GLY A  10      17.538   6.551 -11.466  1.00  2.74           H  
ATOM    147 2HA  GLY A  10      18.086   7.946 -10.568  1.00  2.74           H  
ATOM    148  N   CYS A  11      16.213   6.379  -8.558  1.00  2.56           N  
ATOM    149  CA  CYS A  11      16.234   5.639  -7.299  1.00  2.56           C  
ATOM    150  C   CYS A  11      14.983   4.831  -6.993  1.00  2.56           C  
ATOM    151  O   CYS A  11      13.929   4.993  -7.609  1.00  2.56           O  
ATOM    152  CB  CYS A  11      16.452   6.580  -6.131  1.00  2.56           C  
ATOM    153  SG  CYS A  11      17.919   7.579  -6.263  1.00  2.56           S  
ATOM    154  H   CYS A  11      15.381   6.912  -8.824  1.00  2.56           H  
ATOM    155  HA  CYS A  11      17.071   4.943  -7.329  1.00  2.56           H  
ATOM    156 1HB  CYS A  11      15.593   7.234  -6.024  1.00  2.56           H  
ATOM    157 2HB  CYS A  11      16.527   5.997  -5.214  1.00  2.56           H  
ATOM    158  HG  CYS A  11      18.699   6.618  -6.785  1.00  2.56           H  
ATOM    159  N   THR A  12      15.119   3.984  -5.979  1.00  2.37           N  
ATOM    160  CA  THR A  12      14.036   3.189  -5.423  1.00  2.37           C  
ATOM    161  C   THR A  12      13.955   3.494  -3.928  1.00  2.37           C  
ATOM    162  O   THR A  12      14.917   3.999  -3.347  1.00  2.37           O  
ATOM    163  CB  THR A  12      14.275   1.682  -5.666  1.00  2.37           C  
ATOM    164  OG1 THR A  12      15.473   1.278  -5.000  1.00  2.37           O  
ATOM    165  CG2 THR A  12      14.409   1.389  -7.145  1.00  2.37           C  
ATOM    166  H   THR A  12      16.031   3.895  -5.557  1.00  2.37           H  
ATOM    167  HA  THR A  12      13.094   3.482  -5.890  1.00  2.37           H  
ATOM    168  HB  THR A  12      13.438   1.114  -5.261  1.00  2.37           H  
ATOM    169  HG1 THR A  12      15.555   0.289  -5.016  1.00  2.37           H  
ATOM    170 1HG2 THR A  12      14.577   0.321  -7.286  1.00  2.37           H  
ATOM    171 2HG2 THR A  12      13.494   1.687  -7.658  1.00  2.37           H  
ATOM    172 3HG2 THR A  12      15.250   1.943  -7.555  1.00  2.37           H  
ATOM    173  N   GLY A  13      12.850   3.116  -3.276  1.00  2.22           N  
ATOM    174  CA  GLY A  13      12.683   3.337  -1.825  1.00  2.22           C  
ATOM    175  C   GLY A  13      13.749   2.616  -0.995  1.00  2.22           C  
ATOM    176  O   GLY A  13      14.059   3.000   0.129  1.00  2.22           O  
ATOM    177  H   GLY A  13      12.098   2.688  -3.796  1.00  2.22           H  
ATOM    178 1HA  GLY A  13      12.727   4.406  -1.616  1.00  2.22           H  
ATOM    179 2HA  GLY A  13      11.692   3.002  -1.517  1.00  2.22           H  
ATOM    180  N   GLN A  14      14.367   1.615  -1.601  1.00  2.15           N  
ATOM    181  CA  GLN A  14      15.406   0.794  -1.005  1.00  2.15           C  
ATOM    182  C   GLN A  14      16.603   1.642  -0.592  1.00  2.15           C  
ATOM    183  O   GLN A  14      17.330   1.293   0.340  1.00  2.15           O  
ATOM    184  CB  GLN A  14      15.876  -0.213  -2.050  1.00  2.15           C  
ATOM    185  CG  GLN A  14      14.847  -1.265  -2.428  1.00  2.15           C  
ATOM    186  CD  GLN A  14      15.275  -2.060  -3.654  1.00  2.15           C  
ATOM    187  OE1 GLN A  14      15.667  -1.463  -4.677  1.00  2.15           O  
ATOM    188  NE2 GLN A  14      15.208  -3.389  -3.568  1.00  2.15           N  
ATOM    189  H   GLN A  14      14.074   1.395  -2.539  1.00  2.15           H  
ATOM    190  HA  GLN A  14      15.006   0.289  -0.128  1.00  2.15           H  
ATOM    191 1HB  GLN A  14      16.202   0.308  -2.929  1.00  2.15           H  
ATOM    192 2HB  GLN A  14      16.745  -0.739  -1.658  1.00  2.15           H  
ATOM    193 1HG  GLN A  14      14.719  -1.957  -1.596  1.00  2.15           H  
ATOM    194 2HG  GLN A  14      13.904  -0.768  -2.654  1.00  2.15           H  
ATOM    195 1HE2 GLN A  14      15.480  -3.957  -4.347  1.00  2.15           H  
ATOM    196 2HE2 GLN A  14      14.888  -3.823  -2.724  1.00  2.15           H  
ATOM    197  N   GLY A  15      16.848   2.720  -1.337  1.00  2.21           N  
ATOM    198  CA  GLY A  15      17.977   3.595  -1.085  1.00  2.21           C  
ATOM    199  C   GLY A  15      17.625   4.817  -0.237  1.00  2.21           C  
ATOM    200  O   GLY A  15      18.473   5.681  -0.044  1.00  2.21           O  
ATOM    201  H   GLY A  15      16.198   2.978  -2.082  1.00  2.21           H  
ATOM    202 1HA  GLY A  15      18.768   3.029  -0.597  1.00  2.21           H  
ATOM    203 2HA  GLY A  15      18.375   3.931  -2.042  1.00  2.21           H  
ATOM    204  N   HIS A  16      16.400   4.909   0.275  1.00  2.44           N  
ATOM    205  CA  HIS A  16      16.006   6.122   0.993  1.00  2.44           C  
ATOM    206  C   HIS A  16      16.190   6.016   2.499  1.00  2.44           C  
ATOM    207  O   HIS A  16      15.761   5.056   3.135  1.00  2.44           O  
ATOM    208  CB  HIS A  16      14.570   6.523   0.633  1.00  2.44           C  
ATOM    209  CG  HIS A  16      14.124   7.795   1.273  1.00  2.44           C  
ATOM    210  ND1 HIS A  16      14.923   8.910   1.358  1.00  2.44           N  
ATOM    211  CD2 HIS A  16      12.950   8.139   1.799  1.00  2.44           C  
ATOM    212  CE1 HIS A  16      14.262   9.877   1.957  1.00  2.44           C  
ATOM    213  NE2 HIS A  16      13.054   9.441   2.234  1.00  2.44           N  
ATOM    214  H   HIS A  16      15.717   4.162   0.148  1.00  2.44           H  
ATOM    215  HA  HIS A  16      16.641   6.946   0.666  1.00  2.44           H  
ATOM    216 1HB  HIS A  16      14.462   6.611  -0.441  1.00  2.44           H  
ATOM    217 2HB  HIS A  16      13.888   5.730   0.953  1.00  2.44           H  
ATOM    218  HD1 HIS A  16      15.873   8.989   1.021  1.00  2.44           H  
ATOM    219  HD2 HIS A  16      12.042   7.588   1.916  1.00  2.44           H  
ATOM    220  HE1 HIS A  16      14.727  10.847   2.137  1.00  2.44           H  
ATOM    221  N   VAL A  17      16.839   7.033   3.074  1.00  2.85           N  
ATOM    222  CA  VAL A  17      17.121   7.084   4.514  1.00  2.85           C  
ATOM    223  C   VAL A  17      15.866   7.234   5.397  1.00  2.85           C  
ATOM    224  O   VAL A  17      15.904   6.967   6.599  1.00  2.85           O  
ATOM    225  CB  VAL A  17      18.065   8.262   4.804  1.00  2.85           C  
ATOM    226  CG1 VAL A  17      19.367   8.091   4.019  1.00  2.85           C  
ATOM    227  CG2 VAL A  17      17.378   9.571   4.440  1.00  2.85           C  
ATOM    228  H   VAL A  17      17.175   7.798   2.481  1.00  2.85           H  
ATOM    229  HA  VAL A  17      17.625   6.157   4.787  1.00  2.85           H  
ATOM    230  HB  VAL A  17      18.318   8.269   5.862  1.00  2.85           H  
ATOM    231 1HG1 VAL A  17      20.037   8.924   4.237  1.00  2.85           H  
ATOM    232 2HG1 VAL A  17      19.842   7.154   4.303  1.00  2.85           H  
ATOM    233 3HG1 VAL A  17      19.142   8.077   2.950  1.00  2.85           H  
ATOM    234 1HG2 VAL A  17      18.044  10.391   4.653  1.00  2.85           H  
ATOM    235 2HG2 VAL A  17      17.124   9.580   3.393  1.00  2.85           H  
ATOM    236 3HG2 VAL A  17      16.474   9.691   5.027  1.00  2.85           H  
ATOM    237  N   ASN A  18      14.770   7.665   4.787  1.00  3.45           N  
ATOM    238  CA  ASN A  18      13.476   7.912   5.418  1.00  3.45           C  
ATOM    239  C   ASN A  18      13.600   8.888   6.594  1.00  3.45           C  
ATOM    240  O   ASN A  18      14.279   9.909   6.492  1.00  3.45           O  
ATOM    241  CB  ASN A  18      12.873   6.590   5.888  1.00  3.45           C  
ATOM    242  CG  ASN A  18      12.641   5.605   4.788  1.00  3.45           C  
ATOM    243  OD1 ASN A  18      12.077   5.915   3.749  1.00  3.45           O  
ATOM    244  ND2 ASN A  18      13.081   4.397   5.005  1.00  3.45           N  
ATOM    245  H   ASN A  18      14.847   7.841   3.796  1.00  3.45           H  
ATOM    246  HA  ASN A  18      12.807   8.367   4.693  1.00  3.45           H  
ATOM    247 1HB  ASN A  18      13.501   6.132   6.651  1.00  3.45           H  
ATOM    248 2HB  ASN A  18      11.898   6.773   6.330  1.00  3.45           H  
ATOM    249 1HD2 ASN A  18      12.969   3.689   4.303  1.00  3.45           H  
ATOM    250 2HD2 ASN A  18      13.544   4.183   5.864  1.00  3.45           H  
ATOM    251  N   SER A  19      12.908   8.588   7.691  1.00  4.17           N  
ATOM    252  CA  SER A  19      12.896   9.404   8.898  1.00  4.17           C  
ATOM    253  C   SER A  19      12.146   8.604   9.950  1.00  4.17           C  
ATOM    254  O   SER A  19      11.729   7.476   9.693  1.00  4.17           O  
ATOM    255  CB  SER A  19      12.218  10.745   8.724  1.00  4.17           C  
ATOM    256  OG  SER A  19      10.846  10.598   8.671  1.00  4.17           O  
ATOM    257  H   SER A  19      12.367   7.743   7.709  1.00  4.17           H  
ATOM    258  HA  SER A  19      13.920   9.559   9.240  1.00  4.17           H  
ATOM    259 1HB  SER A  19      12.483  11.394   9.554  1.00  4.17           H  
ATOM    260 2HB  SER A  19      12.567  11.230   7.814  1.00  4.17           H  
ATOM    261  HG  SER A  19      10.634  10.219   7.806  1.00  4.17           H  
ATOM    262  N   ASN A  20      11.917   9.205  11.111  1.00  4.86           N  
ATOM    263  CA  ASN A  20      11.120   8.553  12.146  1.00  4.86           C  
ATOM    264  C   ASN A  20       9.615   8.882  12.017  1.00  4.86           C  
ATOM    265  O   ASN A  20       8.813   8.495  12.877  1.00  4.86           O  
ATOM    266  CB  ASN A  20      11.633   8.948  13.516  1.00  4.86           C  
ATOM    267  CG  ASN A  20      12.993   8.360  13.806  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      13.290   7.225  13.418  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      13.825   9.116  14.474  1.00  4.86           N  
ATOM    270  H   ASN A  20      12.287  10.129  11.276  1.00  4.86           H  
ATOM    271  HA  ASN A  20      11.223   7.472  12.034  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      11.692  10.034  13.583  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      10.930   8.610  14.278  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      14.742   8.779  14.693  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      13.547  10.030  14.769  1.00  4.86           H  
ATOM    276  N   ARG A  21       9.242   9.607  10.948  1.00  5.35           N  
ATOM    277  CA  ARG A  21       7.854   9.979  10.658  1.00  5.35           C  
ATOM    278  C   ARG A  21       7.571   9.856   9.156  1.00  5.35           C  
ATOM    279  O   ARG A  21       8.388  10.245   8.326  1.00  5.35           O  
ATOM    280  CB  ARG A  21       7.556  11.408  11.105  1.00  5.35           C  
ATOM    281  CG  ARG A  21       7.617  11.667  12.613  1.00  5.35           C  
ATOM    282  CD  ARG A  21       6.484  11.003  13.318  1.00  5.35           C  
ATOM    283  NE  ARG A  21       6.450  11.321  14.736  1.00  5.35           N  
ATOM    284  CZ  ARG A  21       7.140  10.670  15.699  1.00  5.35           C  
ATOM    285  NH1 ARG A  21       7.929   9.653  15.407  1.00  5.35           N  
ATOM    286  NH2 ARG A  21       7.019  11.060  16.959  1.00  5.35           N  
ATOM    287  H   ARG A  21       9.944   9.898  10.277  1.00  5.35           H  
ATOM    288  HA  ARG A  21       7.190   9.299  11.192  1.00  5.35           H  
ATOM    289 1HB  ARG A  21       8.274  12.076  10.642  1.00  5.35           H  
ATOM    290 2HB  ARG A  21       6.567  11.699  10.751  1.00  5.35           H  
ATOM    291 1HG  ARG A  21       8.550  11.298  13.027  1.00  5.35           H  
ATOM    292 2HG  ARG A  21       7.545  12.740  12.793  1.00  5.35           H  
ATOM    293 1HD  ARG A  21       5.543  11.326  12.874  1.00  5.35           H  
ATOM    294 2HD  ARG A  21       6.580   9.923  13.215  1.00  5.35           H  
ATOM    295  HE  ARG A  21       5.862  12.089  15.024  1.00  5.35           H  
ATOM    296 1HH1 ARG A  21       8.047   9.325  14.435  1.00  5.35           H  
ATOM    297 2HH1 ARG A  21       8.429   9.183  16.143  1.00  5.35           H  
ATOM    298 1HH2 ARG A  21       6.416  11.837  17.192  1.00  5.35           H  
ATOM    299 2HH2 ARG A  21       7.529  10.581  17.686  1.00  5.35           H  
ATOM    300  N   ASN A  22       6.398   9.358   8.791  1.00  5.51           N  
ATOM    301  CA  ASN A  22       6.091   9.237   7.365  1.00  5.51           C  
ATOM    302  C   ASN A  22       6.076  10.592   6.652  1.00  5.51           C  
ATOM    303  O   ASN A  22       5.614  11.589   7.224  1.00  5.51           O  
ATOM    304  CB  ASN A  22       4.787   8.501   7.149  1.00  5.51           C  
ATOM    305  CG  ASN A  22       4.879   7.046   7.527  1.00  5.51           C  
ATOM    306  OD1 ASN A  22       5.966   6.454   7.561  1.00  5.51           O  
ATOM    307  ND2 ASN A  22       3.750   6.454   7.813  1.00  5.51           N  
ATOM    308  H   ASN A  22       5.734   9.047   9.486  1.00  5.51           H  
ATOM    309  HA  ASN A  22       6.887   8.649   6.907  1.00  5.51           H  
ATOM    310 1HB  ASN A  22       3.998   8.971   7.736  1.00  5.51           H  
ATOM    311 2HB  ASN A  22       4.500   8.575   6.099  1.00  5.51           H  
ATOM    312 1HD2 ASN A  22       3.743   5.486   8.069  1.00  5.51           H  
ATOM    313 2HD2 ASN A  22       2.893   6.966   7.774  1.00  5.51           H  
ATOM    314  N   THR A  23       6.551  10.589   5.390  1.00  5.34           N  
ATOM    315  CA  THR A  23       6.684  11.739   4.470  1.00  5.34           C  
ATOM    316  C   THR A  23       8.166  11.931   4.133  1.00  5.34           C  
ATOM    317  O   THR A  23       9.039  11.679   4.967  1.00  5.34           O  
ATOM    318  CB  THR A  23       6.096  13.074   5.022  1.00  5.34           C  
ATOM    319  OG1 THR A  23       4.705  12.913   5.279  1.00  5.34           O  
ATOM    320  CG2 THR A  23       6.291  14.251   4.058  1.00  5.34           C  
ATOM    321  H   THR A  23       6.880   9.700   5.043  1.00  5.34           H  
ATOM    322  HA  THR A  23       6.159  11.504   3.545  1.00  5.34           H  
ATOM    323  HB  THR A  23       6.582  13.333   5.924  1.00  5.34           H  
ATOM    324  HG1 THR A  23       4.631  12.487   6.143  1.00  5.34           H  
ATOM    325 1HG2 THR A  23       5.858  15.145   4.503  1.00  5.34           H  
ATOM    326 2HG2 THR A  23       7.343  14.433   3.882  1.00  5.34           H  
ATOM    327 3HG2 THR A  23       5.794  14.042   3.114  1.00  5.34           H  
ATOM    328  N   HIS A  24       8.475  12.356   2.906  1.00  4.94           N  
ATOM    329  CA  HIS A  24       9.871  12.566   2.506  1.00  4.94           C  
ATOM    330  C   HIS A  24      10.439  13.814   3.197  1.00  4.94           C  
ATOM    331  O   HIS A  24      10.556  14.884   2.604  1.00  4.94           O  
ATOM    332  CB  HIS A  24       9.941  12.747   0.981  1.00  4.94           C  
ATOM    333  CG  HIS A  24      11.324  12.794   0.385  1.00  4.94           C  
ATOM    334  ND1 HIS A  24      12.051  11.667   0.106  1.00  4.94           N  
ATOM    335  CD2 HIS A  24      12.096  13.844   0.011  1.00  4.94           C  
ATOM    336  CE1 HIS A  24      13.215  12.017  -0.418  1.00  4.94           C  
ATOM    337  NE2 HIS A  24      13.266  13.332  -0.489  1.00  4.94           N  
ATOM    338  H   HIS A  24       7.735  12.550   2.246  1.00  4.94           H  
ATOM    339  HA  HIS A  24      10.477  11.704   2.790  1.00  4.94           H  
ATOM    340 1HB  HIS A  24       9.405  11.926   0.501  1.00  4.94           H  
ATOM    341 2HB  HIS A  24       9.428  13.669   0.708  1.00  4.94           H  
ATOM    342  HD1 HIS A  24      11.757  10.722   0.273  1.00  4.94           H  
ATOM    343  HD2 HIS A  24      11.942  14.924   0.039  1.00  4.94           H  
ATOM    344  HE1 HIS A  24      13.934  11.260  -0.708  1.00  4.94           H  
ATOM    345  N   ARG A  25      10.773  13.639   4.474  1.00  4.43           N  
ATOM    346  CA  ARG A  25      11.232  14.691   5.380  1.00  4.43           C  
ATOM    347  C   ARG A  25      12.750  14.844   5.484  1.00  4.43           C  
ATOM    348  O   ARG A  25      13.234  15.748   6.166  1.00  4.43           O  
ATOM    349  CB  ARG A  25      10.710  14.378   6.773  1.00  4.43           C  
ATOM    350  CG  ARG A  25       9.204  14.449   6.932  1.00  4.43           C  
ATOM    351  CD  ARG A  25       8.760  13.939   8.270  1.00  4.43           C  
ATOM    352  NE  ARG A  25       7.299  13.912   8.405  1.00  4.43           N  
ATOM    353  CZ  ARG A  25       6.543  14.920   8.870  1.00  4.43           C  
ATOM    354  NH1 ARG A  25       7.100  16.046   9.270  1.00  4.43           N  
ATOM    355  NH2 ARG A  25       5.232  14.774   8.925  1.00  4.43           N  
ATOM    356  H   ARG A  25      10.606  12.708   4.853  1.00  4.43           H  
ATOM    357  HA  ARG A  25      10.810  15.636   5.039  1.00  4.43           H  
ATOM    358 1HB  ARG A  25      11.012  13.366   7.048  1.00  4.43           H  
ATOM    359 2HB  ARG A  25      11.157  15.061   7.492  1.00  4.43           H  
ATOM    360 1HG  ARG A  25       8.868  15.478   6.818  1.00  4.43           H  
ATOM    361 2HG  ARG A  25       8.760  13.845   6.176  1.00  4.43           H  
ATOM    362 1HD  ARG A  25       9.127  12.916   8.393  1.00  4.43           H  
ATOM    363 2HD  ARG A  25       9.165  14.567   9.058  1.00  4.43           H  
ATOM    364  HE  ARG A  25       6.802  13.058   8.084  1.00  4.43           H  
ATOM    365 1HH1 ARG A  25       8.103  16.157   9.228  1.00  4.43           H  
ATOM    366 2HH1 ARG A  25       6.523  16.799   9.618  1.00  4.43           H  
ATOM    367 1HH2 ARG A  25       4.807  13.905   8.614  1.00  4.43           H  
ATOM    368 2HH2 ARG A  25       4.653  15.522   9.271  1.00  4.43           H  
ATOM    369  N   SER A  26      13.509  13.959   4.845  1.00  3.90           N  
ATOM    370  CA  SER A  26      14.962  14.021   4.974  1.00  3.90           C  
ATOM    371  C   SER A  26      15.644  14.645   3.785  1.00  3.90           C  
ATOM    372  O   SER A  26      15.541  14.166   2.656  1.00  3.90           O  
ATOM    373  CB  SER A  26      15.579  12.668   5.179  1.00  3.90           C  
ATOM    374  OG  SER A  26      16.991  12.787   5.198  1.00  3.90           O  
ATOM    375  H   SER A  26      13.071  13.248   4.280  1.00  3.90           H  
ATOM    376  HA  SER A  26      15.197  14.628   5.848  1.00  3.90           H  
ATOM    377 1HB  SER A  26      15.231  12.238   6.117  1.00  3.90           H  
ATOM    378 2HB  SER A  26      15.273  12.000   4.376  1.00  3.90           H  
ATOM    379  HG  SER A  26      17.215  13.022   6.108  1.00  3.90           H  
ATOM    380  N   LEU A  27      16.495  15.613   4.069  1.00  3.41           N  
ATOM    381  CA  LEU A  27      17.220  16.319   3.032  1.00  3.41           C  
ATOM    382  C   LEU A  27      18.378  15.495   2.476  1.00  3.41           C  
ATOM    383  O   LEU A  27      19.052  15.929   1.541  1.00  3.41           O  
ATOM    384  CB  LEU A  27      17.752  17.641   3.587  1.00  3.41           C  
ATOM    385  CG  LEU A  27      16.676  18.651   4.006  1.00  3.41           C  
ATOM    386  CD1 LEU A  27      17.341  19.862   4.642  1.00  3.41           C  
ATOM    387  CD2 LEU A  27      15.861  19.046   2.787  1.00  3.41           C  
ATOM    388  H   LEU A  27      16.580  15.921   5.028  1.00  3.41           H  
ATOM    389  HA  LEU A  27      16.530  16.532   2.217  1.00  3.41           H  
ATOM    390 1HB  LEU A  27      18.373  17.430   4.456  1.00  3.41           H  
ATOM    391 2HB  LEU A  27      18.373  18.112   2.827  1.00  3.41           H  
ATOM    392  HG  LEU A  27      16.017  18.196   4.748  1.00  3.41           H  
ATOM    393 1HD1 LEU A  27      16.577  20.577   4.949  1.00  3.41           H  
ATOM    394 2HD1 LEU A  27      17.912  19.546   5.515  1.00  3.41           H  
ATOM    395 3HD1 LEU A  27      18.009  20.332   3.922  1.00  3.41           H  
ATOM    396 1HD2 LEU A  27      15.090  19.760   3.081  1.00  3.41           H  
ATOM    397 2HD2 LEU A  27      16.515  19.503   2.044  1.00  3.41           H  
ATOM    398 3HD2 LEU A  27      15.391  18.158   2.362  1.00  3.41           H  
ATOM    399  N   SER A  28      18.631  14.313   3.056  1.00  3.00           N  
ATOM    400  CA  SER A  28      19.693  13.470   2.535  1.00  3.00           C  
ATOM    401  C   SER A  28      19.170  12.572   1.411  1.00  3.00           C  
ATOM    402  O   SER A  28      19.955  11.957   0.689  1.00  3.00           O  
ATOM    403  CB  SER A  28      20.292  12.627   3.642  1.00  3.00           C  
ATOM    404  OG  SER A  28      20.931  13.429   4.600  1.00  3.00           O  
ATOM    405  H   SER A  28      18.057  13.968   3.826  1.00  3.00           H  
ATOM    406  HA  SER A  28      20.476  14.109   2.126  1.00  3.00           H  
ATOM    407 1HB  SER A  28      19.506  12.056   4.117  1.00  3.00           H  
ATOM    408 2HB  SER A  28      21.001  11.918   3.220  1.00  3.00           H  
ATOM    409  HG  SER A  28      21.623  13.900   4.128  1.00  3.00           H  
ATOM    410  N   GLY A  29      17.839  12.489   1.270  1.00  2.68           N  
ATOM    411  CA  GLY A  29      17.221  11.672   0.232  1.00  2.68           C  
ATOM    412  C   GLY A  29      17.836  10.280   0.147  1.00  2.68           C  
ATOM    413  O   GLY A  29      17.970   9.557   1.142  1.00  2.68           O  
ATOM    414  H   GLY A  29      17.225  13.041   1.872  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      16.154  11.596   0.419  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      17.330  12.173  -0.728  1.00  2.68           H  
ATOM    417  N   CYS A  30      18.118   9.893  -1.084  1.00  2.45           N  
ATOM    418  CA  CYS A  30      18.809   8.666  -1.404  1.00  2.45           C  
ATOM    419  C   CYS A  30      20.272   9.028  -1.666  1.00  2.45           C  
ATOM    420  O   CYS A  30      20.506   9.923  -2.484  1.00  2.45           O  
ATOM    421  CB  CYS A  30      18.216   7.997  -2.647  1.00  2.45           C  
ATOM    422  SG  CYS A  30      16.489   7.380  -2.490  1.00  2.45           S  
ATOM    423  H   CYS A  30      17.904  10.527  -1.838  1.00  2.45           H  
ATOM    424  HA  CYS A  30      18.702   7.991  -0.572  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      18.240   8.699  -3.473  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      18.839   7.146  -2.924  1.00  2.45           H  
ATOM    427  N   PRO A  31      21.280   8.362  -1.068  1.00  2.31           N  
ATOM    428  CA  PRO A  31      22.697   8.575  -1.339  1.00  2.31           C  
ATOM    429  C   PRO A  31      22.982   8.481  -2.835  1.00  2.31           C  
ATOM    430  O   PRO A  31      23.880   9.143  -3.352  1.00  2.31           O  
ATOM    431  CB  PRO A  31      23.357   7.439  -0.559  1.00  2.31           C  
ATOM    432  CG  PRO A  31      22.398   7.172   0.580  1.00  2.31           C  
ATOM    433  CD  PRO A  31      21.021   7.359  -0.027  1.00  2.31           C  
ATOM    434  HA  PRO A  31      22.997   9.556  -0.943  1.00  2.31           H  
ATOM    435 1HB  PRO A  31      23.500   6.564  -1.210  1.00  2.31           H  
ATOM    436 2HB  PRO A  31      24.354   7.750  -0.214  1.00  2.31           H  
ATOM    437 1HG  PRO A  31      22.551   6.159   0.982  1.00  2.31           H  
ATOM    438 2HG  PRO A  31      22.583   7.875   1.407  1.00  2.31           H  
ATOM    439 1HD  PRO A  31      20.678   6.424  -0.478  1.00  2.31           H  
ATOM    440 2HD  PRO A  31      20.344   7.740   0.754  1.00  2.31           H  
ATOM    441  N   ILE A  32      22.179   7.677  -3.533  1.00  2.25           N  
ATOM    442  CA  ILE A  32      22.312   7.499  -4.962  1.00  2.25           C  
ATOM    443  C   ILE A  32      22.016   8.810  -5.662  1.00  2.25           C  
ATOM    444  O   ILE A  32      22.790   9.268  -6.501  1.00  2.25           O  
ATOM    445  CB  ILE A  32      21.281   6.483  -5.449  1.00  2.25           C  
ATOM    446  CG1 ILE A  32      21.567   5.115  -4.893  1.00  2.25           C  
ATOM    447  CG2 ILE A  32      21.231   6.469  -6.986  1.00  2.25           C  
ATOM    448  CD1 ILE A  32      20.401   4.160  -5.090  1.00  2.25           C  
ATOM    449  H   ILE A  32      21.461   7.157  -3.053  1.00  2.25           H  
ATOM    450  HA  ILE A  32      23.328   7.178  -5.198  1.00  2.25           H  
ATOM    451  HB  ILE A  32      20.324   6.767  -5.059  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32      22.448   4.703  -5.386  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32      21.773   5.199  -3.824  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32      20.472   5.761  -7.323  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32      20.983   7.462  -7.366  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32      22.200   6.169  -7.378  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32      20.654   3.185  -4.671  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32      19.516   4.556  -4.585  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32      20.193   4.054  -6.156  1.00  2.25           H  
ATOM    460  N   ALA A  33      20.880   9.422  -5.307  1.00  2.27           N  
ATOM    461  CA  ALA A  33      20.492  10.681  -5.914  1.00  2.27           C  
ATOM    462  C   ALA A  33      21.528  11.729  -5.590  1.00  2.27           C  
ATOM    463  O   ALA A  33      21.885  12.551  -6.433  1.00  2.27           O  
ATOM    464  CB  ALA A  33      19.128  11.125  -5.415  1.00  2.27           C  
ATOM    465  H   ALA A  33      20.297   9.016  -4.591  1.00  2.27           H  
ATOM    466  HA  ALA A  33      20.458  10.547  -6.996  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      18.860  12.065  -5.890  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      18.388  10.381  -5.653  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      19.166  11.261  -4.335  1.00  2.27           H  
ATOM    470  N   ALA A  34      22.035  11.695  -4.355  1.00  2.32           N  
ATOM    471  CA  ALA A  34      23.034  12.674  -3.978  1.00  2.32           C  
ATOM    472  C   ALA A  34      24.262  12.529  -4.860  1.00  2.32           C  
ATOM    473  O   ALA A  34      24.807  13.524  -5.344  1.00  2.32           O  
ATOM    474  CB  ALA A  34      23.417  12.500  -2.524  1.00  2.32           C  
ATOM    475  H   ALA A  34      21.699  11.003  -3.681  1.00  2.32           H  
ATOM    476  HA  ALA A  34      22.616  13.666  -4.127  1.00  2.32           H  
ATOM    477 1HB  ALA A  34      24.155  13.251  -2.251  1.00  2.32           H  
ATOM    478 2HB  ALA A  34      22.529  12.613  -1.899  1.00  2.32           H  
ATOM    479 3HB  ALA A  34      23.836  11.512  -2.376  1.00  2.32           H  
ATOM    480  N   ALA A  35      24.670  11.286  -5.122  1.00  2.39           N  
ATOM    481  CA  ALA A  35      25.822  11.043  -5.965  1.00  2.39           C  
ATOM    482  C   ALA A  35      25.593  11.577  -7.370  1.00  2.39           C  
ATOM    483  O   ALA A  35      26.494  12.183  -7.955  1.00  2.39           O  
ATOM    484  CB  ALA A  35      26.128   9.560  -6.014  1.00  2.39           C  
ATOM    485  H   ALA A  35      24.194  10.491  -4.692  1.00  2.39           H  
ATOM    486  HA  ALA A  35      26.672  11.570  -5.535  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      27.009   9.388  -6.627  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      26.307   9.196  -5.002  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      25.283   9.030  -6.441  1.00  2.39           H  
ATOM    490  N   GLU A  36      24.378  11.394  -7.905  1.00  2.49           N  
ATOM    491  CA  GLU A  36      24.093  11.897  -9.245  1.00  2.49           C  
ATOM    492  C   GLU A  36      24.133  13.421  -9.278  1.00  2.49           C  
ATOM    493  O   GLU A  36      24.670  14.020 -10.216  1.00  2.49           O  
ATOM    494  CB  GLU A  36      22.723  11.422  -9.749  1.00  2.49           C  
ATOM    495  CG  GLU A  36      22.618   9.925 -10.065  1.00  2.49           C  
ATOM    496  CD  GLU A  36      21.246   9.525 -10.604  1.00  2.49           C  
ATOM    497  OE1 GLU A  36      20.364  10.357 -10.632  1.00  2.49           O  
ATOM    498  OE2 GLU A  36      21.092   8.391 -10.998  1.00  2.49           O  
ATOM    499  H   GLU A  36      23.672  10.872  -7.382  1.00  2.49           H  
ATOM    500  HA  GLU A  36      24.856  11.521  -9.922  1.00  2.49           H  
ATOM    501 1HB  GLU A  36      21.969  11.650  -8.995  1.00  2.49           H  
ATOM    502 2HB  GLU A  36      22.459  11.975 -10.650  1.00  2.49           H  
ATOM    503 1HG  GLU A  36      23.378   9.664 -10.799  1.00  2.49           H  
ATOM    504 2HG  GLU A  36      22.823   9.363  -9.153  1.00  2.49           H  
ATOM    505  N   LYS A  37      23.616  14.064  -8.229  1.00  2.60           N  
ATOM    506  CA  LYS A  37      23.617  15.519  -8.186  1.00  2.60           C  
ATOM    507  C   LYS A  37      25.046  16.037  -8.130  1.00  2.60           C  
ATOM    508  O   LYS A  37      25.391  17.023  -8.798  1.00  2.60           O  
ATOM    509  CB  LYS A  37      22.816  16.010  -6.981  1.00  2.60           C  
ATOM    510  CG  LYS A  37      21.304  15.793  -7.100  1.00  2.60           C  
ATOM    511  CD  LYS A  37      20.582  16.239  -5.842  1.00  2.60           C  
ATOM    512  CE  LYS A  37      19.085  15.993  -5.941  1.00  2.60           C  
ATOM    513  NZ  LYS A  37      18.375  16.408  -4.699  1.00  2.60           N  
ATOM    514  H   LYS A  37      23.179  13.529  -7.476  1.00  2.60           H  
ATOM    515  HA  LYS A  37      23.154  15.896  -9.097  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      23.156  15.484  -6.087  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      22.999  17.071  -6.828  1.00  2.60           H  
ATOM    518 1HG  LYS A  37      20.924  16.361  -7.947  1.00  2.60           H  
ATOM    519 2HG  LYS A  37      21.102  14.741  -7.277  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      20.976  15.681  -4.991  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      20.761  17.300  -5.674  1.00  2.60           H  
ATOM    522 1HE  LYS A  37      18.686  16.556  -6.783  1.00  2.60           H  
ATOM    523 2HE  LYS A  37      18.910  14.929  -6.110  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37      17.386  16.231  -4.800  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      18.734  15.882  -3.915  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37      18.525  17.394  -4.539  1.00  2.60           H  
ATOM    527  N   LEU A  38      25.892  15.359  -7.354  1.00  2.73           N  
ATOM    528  CA  LEU A  38      27.281  15.759  -7.255  1.00  2.73           C  
ATOM    529  C   LEU A  38      27.995  15.536  -8.572  1.00  2.73           C  
ATOM    530  O   LEU A  38      28.747  16.398  -9.029  1.00  2.73           O  
ATOM    531  CB  LEU A  38      27.965  14.964  -6.147  1.00  2.73           C  
ATOM    532  CG  LEU A  38      27.509  15.312  -4.737  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      28.075  14.298  -3.762  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      27.980  16.717  -4.410  1.00  2.73           C  
ATOM    535  H   LEU A  38      25.555  14.565  -6.807  1.00  2.73           H  
ATOM    536  HA  LEU A  38      27.323  16.817  -7.008  1.00  2.73           H  
ATOM    537 1HB  LEU A  38      27.767  13.906  -6.310  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      29.040  15.131  -6.207  1.00  2.73           H  
ATOM    539  HG  LEU A  38      26.425  15.274  -4.680  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      27.747  14.543  -2.752  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      27.714  13.305  -4.029  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      29.163  14.318  -3.807  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      27.658  16.983  -3.403  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      29.070  16.758  -4.468  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      27.552  17.419  -5.126  1.00  2.73           H  
ATOM    546  N   ALA A  39      27.723  14.409  -9.230  1.00  2.86           N  
ATOM    547  CA  ALA A  39      28.385  14.123 -10.488  1.00  2.86           C  
ATOM    548  C   ALA A  39      28.065  15.181 -11.523  1.00  2.86           C  
ATOM    549  O   ALA A  39      28.969  15.708 -12.174  1.00  2.86           O  
ATOM    550  CB  ALA A  39      27.952  12.763 -11.000  1.00  2.86           C  
ATOM    551  H   ALA A  39      27.090  13.717  -8.829  1.00  2.86           H  
ATOM    552  HA  ALA A  39      29.461  14.126 -10.315  1.00  2.86           H  
ATOM    553 1HB  ALA A  39      28.465  12.545 -11.935  1.00  2.86           H  
ATOM    554 2HB  ALA A  39      28.196  12.002 -10.259  1.00  2.86           H  
ATOM    555 3HB  ALA A  39      26.875  12.770 -11.168  1.00  2.86           H  
ATOM    556  N   LYS A  40      26.788  15.563 -11.605  1.00  3.07           N  
ATOM    557  CA  LYS A  40      26.366  16.568 -12.568  1.00  3.07           C  
ATOM    558  C   LYS A  40      26.963  17.919 -12.219  1.00  3.07           C  
ATOM    559  O   LYS A  40      27.397  18.670 -13.100  1.00  3.07           O  
ATOM    560  CB  LYS A  40      24.843  16.639 -12.602  1.00  3.07           C  
ATOM    561  CG  LYS A  40      24.179  15.409 -13.227  1.00  3.07           C  
ATOM    562  CD  LYS A  40      22.660  15.501 -13.176  1.00  3.07           C  
ATOM    563  CE  LYS A  40      22.010  14.252 -13.764  1.00  3.07           C  
ATOM    564  NZ  LYS A  40      20.521  14.306 -13.688  1.00  3.07           N  
ATOM    565  H   LYS A  40      26.086  15.107 -11.020  1.00  3.07           H  
ATOM    566  HA  LYS A  40      26.729  16.278 -13.556  1.00  3.07           H  
ATOM    567 1HB  LYS A  40      24.467  16.735 -11.579  1.00  3.07           H  
ATOM    568 2HB  LYS A  40      24.529  17.521 -13.156  1.00  3.07           H  
ATOM    569 1HG  LYS A  40      24.500  15.317 -14.266  1.00  3.07           H  
ATOM    570 2HG  LYS A  40      24.500  14.519 -12.691  1.00  3.07           H  
ATOM    571 1HD  LYS A  40      22.346  15.606 -12.134  1.00  3.07           H  
ATOM    572 2HD  LYS A  40      22.324  16.375 -13.731  1.00  3.07           H  
ATOM    573 1HE  LYS A  40      22.308  14.153 -14.806  1.00  3.07           H  
ATOM    574 2HE  LYS A  40      22.359  13.376 -13.211  1.00  3.07           H  
ATOM    575 1HZ  LYS A  40      20.133  13.460 -14.084  1.00  3.07           H  
ATOM    576 2HZ  LYS A  40      20.238  14.383 -12.720  1.00  3.07           H  
ATOM    577 3HZ  LYS A  40      20.183  15.106 -14.204  1.00  3.07           H  
ATOM    578  N   SER A  41      27.028  18.228 -10.924  1.00  3.47           N  
ATOM    579  CA  SER A  41      27.584  19.494 -10.503  1.00  3.47           C  
ATOM    580  C   SER A  41      29.045  19.569 -10.920  1.00  3.47           C  
ATOM    581  O   SER A  41      29.496  20.591 -11.440  1.00  3.47           O  
ATOM    582  CB  SER A  41      27.465  19.639  -8.998  1.00  3.47           C  
ATOM    583  OG  SER A  41      26.115  19.688  -8.602  1.00  3.47           O  
ATOM    584  H   SER A  41      26.650  17.595 -10.216  1.00  3.47           H  
ATOM    585  HA  SER A  41      27.037  20.300 -10.991  1.00  3.47           H  
ATOM    586 1HB  SER A  41      27.958  18.800  -8.511  1.00  3.47           H  
ATOM    587 2HB  SER A  41      27.975  20.545  -8.681  1.00  3.47           H  
ATOM    588  HG  SER A  41      25.750  18.789  -8.790  1.00  3.47           H  
ATOM    589  N   HIS A  42      29.769  18.460 -10.759  1.00  4.24           N  
ATOM    590  CA  HIS A  42      31.178  18.438 -11.101  1.00  4.24           C  
ATOM    591  C   HIS A  42      31.368  18.562 -12.616  1.00  4.24           C  
ATOM    592  O   HIS A  42      32.287  19.247 -13.080  1.00  4.24           O  
ATOM    593  CB  HIS A  42      31.856  17.183 -10.549  1.00  4.24           C  
ATOM    594  CG  HIS A  42      31.932  17.163  -9.018  1.00  4.24           C  
ATOM    595  ND1 HIS A  42      32.436  18.219  -8.273  1.00  4.24           N  
ATOM    596  CD2 HIS A  42      31.574  16.210  -8.121  1.00  4.24           C  
ATOM    597  CE1 HIS A  42      32.371  17.916  -6.987  1.00  4.24           C  
ATOM    598  NE2 HIS A  42      31.859  16.702  -6.865  1.00  4.24           N  
ATOM    599  H   HIS A  42      29.343  17.635 -10.335  1.00  4.24           H  
ATOM    600  HA  HIS A  42      31.669  19.289 -10.643  1.00  4.24           H  
ATOM    601 1HB  HIS A  42      31.296  16.302 -10.874  1.00  4.24           H  
ATOM    602 2HB  HIS A  42      32.863  17.103 -10.950  1.00  4.24           H  
ATOM    603  HD1 HIS A  42      32.764  19.120  -8.621  1.00  4.24           H  
ATOM    604  HD2 HIS A  42      31.139  15.217  -8.233  1.00  4.24           H  
ATOM    605  HE1 HIS A  42      32.720  18.625  -6.238  1.00  4.24           H  
ATOM    606  N   GLU A  43      30.488  17.931 -13.405  1.00  5.58           N  
ATOM    607  CA  GLU A  43      30.602  18.051 -14.857  1.00  5.58           C  
ATOM    608  C   GLU A  43      30.441  19.513 -15.280  1.00  5.58           C  
ATOM    609  O   GLU A  43      31.123  19.976 -16.195  1.00  5.58           O  
ATOM    610  CB  GLU A  43      29.551  17.190 -15.576  1.00  5.58           C  
ATOM    611  CG  GLU A  43      29.785  15.678 -15.499  1.00  5.58           C  
ATOM    612  CD  GLU A  43      28.689  14.862 -16.167  1.00  5.58           C  
ATOM    613  OE1 GLU A  43      27.713  15.436 -16.596  1.00  5.58           O  
ATOM    614  OE2 GLU A  43      28.836  13.663 -16.247  1.00  5.58           O  
ATOM    615  H   GLU A  43      29.761  17.345 -12.991  1.00  5.58           H  
ATOM    616  HA  GLU A  43      31.593  17.715 -15.156  1.00  5.58           H  
ATOM    617 1HB  GLU A  43      28.569  17.395 -15.152  1.00  5.58           H  
ATOM    618 2HB  GLU A  43      29.515  17.470 -16.628  1.00  5.58           H  
ATOM    619 1HG  GLU A  43      30.734  15.448 -15.979  1.00  5.58           H  
ATOM    620 2HG  GLU A  43      29.865  15.387 -14.460  1.00  5.58           H  
ATOM    621  N   LYS A  44      29.541  20.241 -14.609  1.00  7.73           N  
ATOM    622  CA  LYS A  44      29.317  21.654 -14.903  1.00  7.73           C  
ATOM    623  C   LYS A  44      30.507  22.526 -14.476  1.00  7.73           C  
ATOM    624  O   LYS A  44      30.865  23.481 -15.167  1.00  7.73           O  
ATOM    625  CB  LYS A  44      28.031  22.135 -14.227  1.00  7.73           C  
ATOM    626  CG  LYS A  44      26.752  21.561 -14.838  1.00  7.73           C  
ATOM    627  CD  LYS A  44      25.516  22.044 -14.096  1.00  7.73           C  
ATOM    628  CE  LYS A  44      24.246  21.460 -14.696  1.00  7.73           C  
ATOM    629  NZ  LYS A  44      23.029  21.909 -13.961  1.00  7.73           N  
ATOM    630  H   LYS A  44      28.976  19.783 -13.889  1.00  7.73           H  
ATOM    631  HA  LYS A  44      29.201  21.762 -15.981  1.00  7.73           H  
ATOM    632 1HB  LYS A  44      28.052  21.853 -13.175  1.00  7.73           H  
ATOM    633 2HB  LYS A  44      27.978  23.220 -14.277  1.00  7.73           H  
ATOM    634 1HG  LYS A  44      26.682  21.861 -15.882  1.00  7.73           H  
ATOM    635 2HG  LYS A  44      26.792  20.473 -14.795  1.00  7.73           H  
ATOM    636 1HD  LYS A  44      25.587  21.736 -13.050  1.00  7.73           H  
ATOM    637 2HD  LYS A  44      25.465  23.130 -14.136  1.00  7.73           H  
ATOM    638 1HE  LYS A  44      24.166  21.770 -15.736  1.00  7.73           H  
ATOM    639 2HE  LYS A  44      24.301  20.370 -14.654  1.00  7.73           H  
ATOM    640 1HZ  LYS A  44      22.208  21.502 -14.386  1.00  7.73           H  
ATOM    641 2HZ  LYS A  44      23.091  21.614 -12.997  1.00  7.73           H  
ATOM    642 3HZ  LYS A  44      22.964  22.916 -14.002  1.00  7.73           H  
ATOM    643  N   GLN A  45      31.116  22.196 -13.330  1.00 10.85           N  
ATOM    644  CA  GLN A  45      32.270  22.934 -12.807  1.00 10.85           C  
ATOM    645  C   GLN A  45      33.509  22.815 -13.694  1.00 10.85           C  
ATOM    646  O   GLN A  45      34.269  23.772 -13.845  1.00 10.85           O  
ATOM    647  CB  GLN A  45      32.657  22.404 -11.421  1.00 10.85           C  
ATOM    648  CG  GLN A  45      31.686  22.707 -10.298  1.00 10.85           C  
ATOM    649  CD  GLN A  45      32.023  21.908  -9.028  1.00 10.85           C  
ATOM    650  OE1 GLN A  45      32.801  20.932  -9.080  1.00 10.85           O  
ATOM    651  NE2 GLN A  45      31.447  22.312  -7.896  1.00 10.85           N  
ATOM    652  H   GLN A  45      30.743  21.417 -12.788  1.00 10.85           H  
ATOM    653  HA  GLN A  45      32.000  23.985 -12.735  1.00 10.85           H  
ATOM    654 1HB  GLN A  45      32.767  21.325 -11.477  1.00 10.85           H  
ATOM    655 2HB  GLN A  45      33.626  22.811 -11.142  1.00 10.85           H  
ATOM    656 1HG  GLN A  45      31.760  23.766 -10.058  1.00 10.85           H  
ATOM    657 2HG  GLN A  45      30.682  22.474 -10.610  1.00 10.85           H  
ATOM    658 1HE2 GLN A  45      31.630  21.830  -7.038  1.00 10.85           H  
ATOM    659 2HE2 GLN A  45      30.832  23.102  -7.903  1.00 10.85           H  
ATOM    660  N   GLN A  46      33.722  21.628 -14.255  1.00 14.82           N  
ATOM    661  CA  GLN A  46      34.910  21.350 -15.052  1.00 14.82           C  
ATOM    662  C   GLN A  46      35.059  22.236 -16.308  1.00 14.82           C  
ATOM    663  O   GLN A  46      34.183  22.213 -17.182  1.00 14.82           O  
ATOM    664  CB  GLN A  46      34.860  19.881 -15.493  1.00 14.82           C  
ATOM    665  CG  GLN A  46      35.966  19.423 -16.452  1.00 14.82           C  
ATOM    666  CD  GLN A  46      37.363  19.354 -15.863  1.00 14.82           C  
ATOM    667  OE1 GLN A  46      37.616  18.678 -14.856  1.00 14.82           O  
ATOM    668  NE2 GLN A  46      38.286  20.054 -16.508  1.00 14.82           N  
ATOM    669  H   GLN A  46      33.058  20.873 -14.073  1.00 14.82           H  
ATOM    670  HA  GLN A  46      35.746  21.469 -14.383  1.00 14.82           H  
ATOM    671 1HB  GLN A  46      34.896  19.243 -14.608  1.00 14.82           H  
ATOM    672 2HB  GLN A  46      33.896  19.690 -15.976  1.00 14.82           H  
ATOM    673 1HG  GLN A  46      35.706  18.432 -16.816  1.00 14.82           H  
ATOM    674 2HG  GLN A  46      35.996  20.121 -17.287  1.00 14.82           H  
ATOM    675 1HE2 GLN A  46      39.232  20.058 -16.191  1.00 14.82           H  
ATOM    676 2HE2 GLN A  46      38.010  20.619 -17.322  1.00 14.82           H  
ATOM    677  N   PRO A  47      36.176  22.994 -16.458  1.00 18.98           N  
ATOM    678  CA  PRO A  47      36.465  23.833 -17.607  1.00 18.98           C  
ATOM    679  C   PRO A  47      36.767  22.975 -18.817  1.00 18.98           C  
ATOM    680  O   PRO A  47      37.290  21.860 -18.692  1.00 18.98           O  
ATOM    681  CB  PRO A  47      37.677  24.654 -17.154  1.00 18.98           C  
ATOM    682  CG  PRO A  47      38.344  23.814 -16.098  1.00 18.98           C  
ATOM    683  CD  PRO A  47      37.205  23.098 -15.385  1.00 18.98           C  
ATOM    684  HA  PRO A  47      35.601  24.485 -17.801  1.00 18.98           H  
ATOM    685 1HB  PRO A  47      38.334  24.848 -18.020  1.00 18.98           H  
ATOM    686 2HB  PRO A  47      37.346  25.632 -16.778  1.00 18.98           H  
ATOM    687 1HG  PRO A  47      39.055  23.118 -16.566  1.00 18.98           H  
ATOM    688 2HG  PRO A  47      38.929  24.455 -15.422  1.00 18.98           H  
ATOM    689 1HD  PRO A  47      37.593  22.143 -15.060  1.00 18.98           H  
ATOM    690 2HD  PRO A  47      36.821  23.703 -14.546  1.00 18.98           H  
ATOM    691  N   GLN A  48      36.487  23.508 -19.994  1.00 22.31           N  
ATOM    692  CA  GLN A  48      36.766  22.769 -21.208  1.00 22.31           C  
ATOM    693  C   GLN A  48      38.001  23.309 -21.909  1.00 22.31           C  
ATOM    694  O   GLN A  48      38.342  24.483 -21.764  1.00 22.31           O  
ATOM    695  CB  GLN A  48      35.542  22.833 -22.112  1.00 22.31           C  
ATOM    696  CG  GLN A  48      34.265  22.325 -21.409  1.00 22.31           C  
ATOM    697  CD  GLN A  48      34.333  20.852 -21.024  1.00 22.31           C  
ATOM    698  OE1 GLN A  48      34.532  20.000 -21.899  1.00 22.31           O  
ATOM    699  NE2 GLN A  48      34.166  20.535 -19.730  1.00 22.31           N  
ATOM    700  H   GLN A  48      36.064  24.423 -20.051  1.00 22.31           H  
ATOM    701  HA  GLN A  48      36.954  21.728 -20.948  1.00 22.31           H  
ATOM    702 1HB  GLN A  48      35.375  23.860 -22.438  1.00 22.31           H  
ATOM    703 2HB  GLN A  48      35.706  22.226 -23.000  1.00 22.31           H  
ATOM    704 1HG  GLN A  48      34.113  22.902 -20.495  1.00 22.31           H  
ATOM    705 2HG  GLN A  48      33.417  22.463 -22.078  1.00 22.31           H  
ATOM    706 1HE2 GLN A  48      34.196  19.578 -19.450  1.00 22.31           H  
ATOM    707 2HE2 GLN A  48      34.003  21.250 -19.007  1.00 22.31           H  
ATOM    708  N   THR A  49      38.642  22.451 -22.697  1.00 24.15           N  
ATOM    709  CA  THR A  49      39.815  22.822 -23.485  1.00 24.15           C  
ATOM    710  C   THR A  49      39.568  22.643 -24.984  1.00 24.15           C  
ATOM    711  O   THR A  49      40.448  22.877 -25.807  1.00 24.15           O  
ATOM    712  CB  THR A  49      41.035  21.993 -23.049  1.00 24.15           C  
ATOM    713  OG1 THR A  49      40.764  20.598 -23.250  1.00 24.15           O  
ATOM    714  CG2 THR A  49      41.331  22.237 -21.574  1.00 24.15           C  
ATOM    715  H   THR A  49      38.315  21.495 -22.735  1.00 24.15           H  
ATOM    716  HA  THR A  49      40.035  23.875 -23.306  1.00 24.15           H  
ATOM    717  HB  THR A  49      41.902  22.279 -23.644  1.00 24.15           H  
ATOM    718  HG1 THR A  49      40.698  20.418 -24.192  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      42.196  21.648 -21.275  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      41.539  23.297 -21.417  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      40.472  21.946 -20.972  1.00 24.15           H  
ATOM    722  N   GLY A  50      38.356  22.210 -25.324  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.963  21.917 -26.704  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.341  23.107 -27.436  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.782  22.941 -28.518  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.681  22.067 -24.591  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.835  21.571 -27.257  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      37.253  21.090 -26.699  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.388  24.285 -26.818  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.797  25.506 -27.364  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.891  26.383 -28.023  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.596  27.109 -27.316  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.115  26.282 -26.222  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.356  27.561 -26.647  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.340  27.880 -27.806  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.806  28.204 -25.782  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.870  24.331 -25.932  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.033  25.224 -28.079  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.411  25.623 -25.715  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.870  26.566 -25.486  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.023  26.412 -29.369  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.090  27.076 -30.113  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.875  28.582 -30.213  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.707  29.120 -31.310  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.979  26.419 -31.490  1.00 24.67           C  
ATOM    746  CG  PRO A  52      37.496  26.143 -31.640  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.015  25.774 -30.237  1.00 24.67           C  
ATOM    748  HA  PRO A  52      40.058  26.853 -29.638  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.369  27.099 -32.261  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      39.591  25.505 -31.523  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      36.985  27.034 -32.032  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      37.333  25.335 -32.370  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.018  26.217 -30.059  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      37.024  24.690 -30.127  1.00 24.67           H  
ATOM    755  N   SER A  53      38.883  29.248 -29.068  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.610  30.677 -29.008  1.00 24.67           C  
ATOM    757  C   SER A  53      39.883  31.534 -29.008  1.00 24.67           C  
ATOM    758  O   SER A  53      41.000  31.051 -29.219  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.743  30.982 -27.792  1.00 24.67           C  
ATOM    760  OG  SER A  53      37.285  32.318 -27.816  1.00 24.67           O  
ATOM    761  H   SER A  53      39.027  28.716 -28.210  1.00 24.67           H  
ATOM    762  HA  SER A  53      38.033  30.942 -29.895  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.887  30.297 -27.781  1.00 24.67           H  
ATOM    764 2HB  SER A  53      38.312  30.802 -26.881  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.617  32.374 -27.121  1.00 24.67           H  
ATOM    766  N   LYS A  54      39.707  32.828 -28.768  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.793  33.802 -28.870  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.717  33.848 -27.661  1.00 24.67           C  
ATOM    769  O   LYS A  54      41.722  34.813 -26.896  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.220  35.196 -29.120  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.502  35.347 -30.458  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.954  36.757 -30.640  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.243  36.911 -31.980  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.691  38.282 -32.160  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.769  33.119 -28.535  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.404  33.529 -29.731  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.515  35.446 -28.328  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      41.027  35.929 -29.086  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.196  35.126 -31.270  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.677  34.636 -30.506  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.249  36.978 -29.837  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      39.772  37.476 -30.590  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.949  36.705 -32.783  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      37.426  36.191 -32.035  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      37.228  38.344 -33.057  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.026  38.477 -31.425  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.442  38.955 -32.122  1.00 24.67           H  
ATOM    788  N   SER A  55      42.507  32.798 -27.505  1.00 24.67           N  
ATOM    789  CA  SER A  55      43.453  32.713 -26.399  1.00 24.67           C  
ATOM    790  C   SER A  55      44.447  33.864 -26.493  1.00 24.67           C  
ATOM    791  O   SER A  55      44.901  34.205 -27.587  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.188  31.389 -26.423  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.154  31.337 -25.412  1.00 24.67           O  
ATOM    794  H   SER A  55      42.404  32.037 -28.178  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.906  32.801 -25.460  1.00 24.67           H  
ATOM    796 1HB  SER A  55      43.477  30.573 -26.298  1.00 24.67           H  
ATOM    797 2HB  SER A  55      44.667  31.261 -27.393  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.707  32.115 -25.539  1.00 24.67           H  
ATOM    799  N   SER A  56      44.795  34.449 -25.350  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.738  35.564 -25.313  1.00 24.67           C  
ATOM    801  C   SER A  56      46.395  35.703 -23.946  1.00 24.67           C  
ATOM    802  O   SER A  56      45.778  35.418 -22.919  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.033  36.860 -25.672  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.922  37.943 -25.636  1.00 24.67           O  
ATOM    805  H   SER A  56      44.382  34.122 -24.488  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.520  35.377 -26.051  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.595  36.775 -26.669  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.217  37.032 -24.972  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.294  37.946 -24.748  1.00 24.67           H  
ATOM    810  N   SER A  57      47.645  36.158 -23.943  1.00 24.67           N  
ATOM    811  CA  SER A  57      48.396  36.402 -22.714  1.00 24.67           C  
ATOM    812  C   SER A  57      49.478  37.445 -22.950  1.00 24.67           C  
ATOM    813  O   SER A  57      50.047  37.521 -24.039  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.026  35.121 -22.203  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.751  35.353 -21.021  1.00 24.67           O  
ATOM    816  H   SER A  57      48.089  36.356 -24.830  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.712  36.786 -21.955  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.248  34.381 -22.014  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.690  34.714 -22.964  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.430  36.017 -21.243  1.00 24.67           H  
ATOM    821  N   ASN A  58      49.753  38.245 -21.928  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.790  39.264 -22.006  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.136  38.702 -21.577  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.194  37.705 -20.854  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.414  40.464 -21.161  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.205  41.187 -21.697  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      49.087  41.412 -22.907  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.307  41.553 -20.821  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.234  38.132 -21.067  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.889  39.584 -23.045  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.210  40.142 -20.139  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.252  41.162 -21.122  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.484  42.037 -21.120  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.442  41.353 -19.850  1.00 24.67           H  
ATOM    835  N   SER A  59      53.211  39.356 -22.016  1.00 24.67           N  
ATOM    836  CA  SER A  59      54.574  38.981 -21.646  1.00 24.67           C  
ATOM    837  C   SER A  59      55.339  40.133 -20.988  1.00 24.67           C  
ATOM    838  O   SER A  59      56.564  40.074 -20.868  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.322  38.508 -22.874  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.370  39.514 -23.848  1.00 24.67           O  
ATOM    841  H   SER A  59      53.085  40.153 -22.627  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.524  38.161 -20.929  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.334  38.220 -22.594  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.830  37.625 -23.281  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.819  40.268 -23.436  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.607  41.169 -20.588  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.186  42.359 -19.975  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.028  42.325 -18.458  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.708  43.060 -17.742  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.087  41.702 -17.967  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.517  43.621 -20.533  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.843  43.881 -22.008  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.941  43.594 -22.421  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.980  44.353 -22.706  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.608  41.119 -20.712  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.251  42.391 -20.208  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.435  43.540 -20.423  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.838  44.487 -19.952  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643795 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       3.422   2.844   1.445  1.00  6.53           N  
ATOM      2  CA  GLU A   1       4.446   2.571   0.443  1.00  6.53           C  
ATOM      3  C   GLU A   1       4.736   3.758  -0.488  1.00  6.53           C  
ATOM      4  O   GLU A   1       5.441   3.601  -1.482  1.00  6.53           O  
ATOM      5  CB  GLU A   1       4.051   1.351  -0.398  1.00  6.53           C  
ATOM      6  CG  GLU A   1       3.993   0.031   0.382  1.00  6.53           C  
ATOM      7  CD  GLU A   1       3.612  -1.165  -0.474  1.00  6.53           C  
ATOM      8  OE1 GLU A   1       3.369  -0.988  -1.645  1.00  6.53           O  
ATOM      9  OE2 GLU A   1       3.568  -2.254   0.051  1.00  6.53           O  
ATOM     10 1H   GLU A   1       3.175   1.976   1.901  1.00  6.53           H  
ATOM     11 2H   GLU A   1       3.773   3.491   2.134  1.00  6.53           H  
ATOM     12 3H   GLU A   1       2.601   3.222   0.995  1.00  6.53           H  
ATOM     13  HA  GLU A   1       5.370   2.331   0.970  1.00  6.53           H  
ATOM     14 1HB  GLU A   1       3.072   1.521  -0.846  1.00  6.53           H  
ATOM     15 2HB  GLU A   1       4.765   1.226  -1.213  1.00  6.53           H  
ATOM     16 1HG  GLU A   1       4.969  -0.156   0.828  1.00  6.53           H  
ATOM     17 2HG  GLU A   1       3.271   0.134   1.191  1.00  6.53           H  
ATOM     18  N   ASN A   2       4.246   4.961  -0.160  1.00  5.77           N  
ATOM     19  CA  ASN A   2       4.447   6.125  -1.041  1.00  5.77           C  
ATOM     20  C   ASN A   2       5.653   6.976  -0.637  1.00  5.77           C  
ATOM     21  O   ASN A   2       5.812   8.111  -1.081  1.00  5.77           O  
ATOM     22  CB  ASN A   2       3.197   6.987  -1.083  1.00  5.77           C  
ATOM     23  CG  ASN A   2       2.049   6.316  -1.797  1.00  5.77           C  
ATOM     24  OD1 ASN A   2       2.241   5.623  -2.801  1.00  5.77           O  
ATOM     25  ND2 ASN A   2       0.855   6.514  -1.296  1.00  5.77           N  
ATOM     26  H   ASN A   2       3.698   5.103   0.673  1.00  5.77           H  
ATOM     27  HA  ASN A   2       4.640   5.761  -2.052  1.00  5.77           H  
ATOM     28 1HB  ASN A   2       2.889   7.232  -0.066  1.00  5.77           H  
ATOM     29 2HB  ASN A   2       3.425   7.924  -1.590  1.00  5.77           H  
ATOM     30 1HD2 ASN A   2       0.055   6.097  -1.729  1.00  5.77           H  
ATOM     31 2HD2 ASN A   2       0.741   7.086  -0.483  1.00  5.77           H  
ATOM     32  N   VAL A   3       6.491   6.412   0.221  1.00  4.97           N  
ATOM     33  CA  VAL A   3       7.694   7.063   0.718  1.00  4.97           C  
ATOM     34  C   VAL A   3       8.715   7.329  -0.376  1.00  4.97           C  
ATOM     35  O   VAL A   3       9.297   8.411  -0.467  1.00  4.97           O  
ATOM     36  CB  VAL A   3       8.365   6.164   1.766  1.00  4.97           C  
ATOM     37  CG1 VAL A   3       9.701   6.735   2.150  1.00  4.97           C  
ATOM     38  CG2 VAL A   3       7.466   6.031   2.971  1.00  4.97           C  
ATOM     39  H   VAL A   3       6.287   5.479   0.532  1.00  4.97           H  
ATOM     40  HA  VAL A   3       7.409   8.011   1.177  1.00  4.97           H  
ATOM     41  HB  VAL A   3       8.545   5.181   1.332  1.00  4.97           H  
ATOM     42 1HG1 VAL A   3      10.151   6.079   2.865  1.00  4.97           H  
ATOM     43 2HG1 VAL A   3      10.341   6.811   1.277  1.00  4.97           H  
ATOM     44 3HG1 VAL A   3       9.571   7.723   2.591  1.00  4.97           H  
ATOM     45 1HG2 VAL A   3       7.944   5.383   3.709  1.00  4.97           H  
ATOM     46 2HG2 VAL A   3       7.296   7.015   3.407  1.00  4.97           H  
ATOM     47 3HG2 VAL A   3       6.515   5.598   2.668  1.00  4.97           H  
ATOM     48  N   LEU A   4       8.931   6.344  -1.235  1.00  4.23           N  
ATOM     49  CA  LEU A   4       9.953   6.477  -2.258  1.00  4.23           C  
ATOM     50  C   LEU A   4       9.429   7.177  -3.501  1.00  4.23           C  
ATOM     51  O   LEU A   4       9.235   6.578  -4.554  1.00  4.23           O  
ATOM     52  CB  LEU A   4      10.503   5.101  -2.606  1.00  4.23           C  
ATOM     53  CG  LEU A   4      11.113   4.349  -1.427  1.00  4.23           C  
ATOM     54  CD1 LEU A   4      11.622   3.021  -1.913  1.00  4.23           C  
ATOM     55  CD2 LEU A   4      12.211   5.182  -0.814  1.00  4.23           C  
ATOM     56  H   LEU A   4       8.401   5.490  -1.158  1.00  4.23           H  
ATOM     57  HA  LEU A   4      10.768   7.075  -1.855  1.00  4.23           H  
ATOM     58 1HB  LEU A   4       9.699   4.494  -3.020  1.00  4.23           H  
ATOM     59 2HB  LEU A   4      11.267   5.213  -3.360  1.00  4.23           H  
ATOM     60  HG  LEU A   4      10.345   4.164  -0.674  1.00  4.23           H  
ATOM     61 1HD1 LEU A   4      12.055   2.462  -1.084  1.00  4.23           H  
ATOM     62 2HD1 LEU A   4      10.801   2.450  -2.346  1.00  4.23           H  
ATOM     63 3HD1 LEU A   4      12.382   3.206  -2.673  1.00  4.23           H  
ATOM     64 1HD2 LEU A   4      12.652   4.656   0.038  1.00  4.23           H  
ATOM     65 2HD2 LEU A   4      12.984   5.370  -1.562  1.00  4.23           H  
ATOM     66 3HD2 LEU A   4      11.799   6.127  -0.479  1.00  4.23           H  
ATOM     67  N   LYS A   5       9.159   8.458  -3.334  1.00  3.63           N  
ATOM     68  CA  LYS A   5       8.622   9.303  -4.385  1.00  3.63           C  
ATOM     69  C   LYS A   5       9.745   9.835  -5.250  1.00  3.63           C  
ATOM     70  O   LYS A   5      10.885   9.927  -4.809  1.00  3.63           O  
ATOM     71  CB  LYS A   5       7.856  10.470  -3.769  1.00  3.63           C  
ATOM     72  CG  LYS A   5       8.748  11.426  -2.978  1.00  3.63           C  
ATOM     73  CD  LYS A   5       7.954  12.565  -2.364  1.00  3.63           C  
ATOM     74  CE  LYS A   5       8.869  13.530  -1.623  1.00  3.63           C  
ATOM     75  NZ  LYS A   5       8.107  14.658  -1.010  1.00  3.63           N  
ATOM     76  H   LYS A   5       9.330   8.836  -2.401  1.00  3.63           H  
ATOM     77  HA  LYS A   5       7.952   8.714  -5.010  1.00  3.63           H  
ATOM     78 1HB  LYS A   5       7.358  11.040  -4.551  1.00  3.63           H  
ATOM     79 2HB  LYS A   5       7.090  10.085  -3.090  1.00  3.63           H  
ATOM     80 1HG  LYS A   5       9.235  10.871  -2.175  1.00  3.63           H  
ATOM     81 2HG  LYS A   5       9.520  11.837  -3.636  1.00  3.63           H  
ATOM     82 1HD  LYS A   5       7.424  13.104  -3.150  1.00  3.63           H  
ATOM     83 2HD  LYS A   5       7.224  12.158  -1.663  1.00  3.63           H  
ATOM     84 1HE  LYS A   5       9.396  12.987  -0.837  1.00  3.63           H  
ATOM     85 2HE  LYS A   5       9.604  13.934  -2.322  1.00  3.63           H  
ATOM     86 1HZ  LYS A   5       8.748  15.271  -0.528  1.00  3.63           H  
ATOM     87 2HZ  LYS A   5       7.626  15.174  -1.733  1.00  3.63           H  
ATOM     88 3HZ  LYS A   5       7.433  14.292  -0.352  1.00  3.63           H  
ATOM     89  N   CYS A   6       9.446  10.229  -6.472  1.00  3.19           N  
ATOM     90  CA  CYS A   6      10.491  10.835  -7.275  1.00  3.19           C  
ATOM     91  C   CYS A   6      10.821  12.231  -6.753  1.00  3.19           C  
ATOM     92  O   CYS A   6       9.916  12.963  -6.357  1.00  3.19           O  
ATOM     93  CB  CYS A   6      10.078  10.946  -8.740  1.00  3.19           C  
ATOM     94  SG  CYS A   6       9.831   9.369  -9.585  1.00  3.19           S  
ATOM     95  H   CYS A   6       8.510  10.134  -6.842  1.00  3.19           H  
ATOM     96  HA  CYS A   6      11.368  10.203  -7.208  1.00  3.19           H  
ATOM     97 1HB  CYS A   6       9.141  11.509  -8.807  1.00  3.19           H  
ATOM     98 2HB  CYS A   6      10.828  11.510  -9.291  1.00  3.19           H  
ATOM     99  N   PRO A   7      12.106  12.647  -6.743  1.00  2.91           N  
ATOM    100  CA  PRO A   7      12.558  13.979  -6.349  1.00  2.91           C  
ATOM    101  C   PRO A   7      12.037  15.058  -7.305  1.00  2.91           C  
ATOM    102  O   PRO A   7      12.011  16.243  -6.971  1.00  2.91           O  
ATOM    103  CB  PRO A   7      14.085  13.849  -6.410  1.00  2.91           C  
ATOM    104  CG  PRO A   7      14.342  12.718  -7.391  1.00  2.91           C  
ATOM    105  CD  PRO A   7      13.194  11.752  -7.192  1.00  2.91           C  
ATOM    106  HA  PRO A   7      12.222  14.180  -5.321  1.00  2.91           H  
ATOM    107 1HB  PRO A   7      14.526  14.802  -6.739  1.00  2.91           H  
ATOM    108 2HB  PRO A   7      14.485  13.640  -5.407  1.00  2.91           H  
ATOM    109 1HG  PRO A   7      14.384  13.117  -8.417  1.00  2.91           H  
ATOM    110 2HG  PRO A   7      15.324  12.259  -7.187  1.00  2.91           H  
ATOM    111 1HD  PRO A   7      12.975  11.292  -8.166  1.00  2.91           H  
ATOM    112 2HD  PRO A   7      13.431  11.011  -6.410  1.00  2.91           H  
ATOM    113  N   THR A   8      11.635  14.629  -8.500  1.00  2.76           N  
ATOM    114  CA  THR A   8      11.087  15.499  -9.520  1.00  2.76           C  
ATOM    115  C   THR A   8       9.553  15.332  -9.578  1.00  2.76           C  
ATOM    116  O   THR A   8       9.082  14.252  -9.930  1.00  2.76           O  
ATOM    117  CB  THR A   8      11.719  15.180 -10.881  1.00  2.76           C  
ATOM    118  OG1 THR A   8      13.131  15.432 -10.819  1.00  2.76           O  
ATOM    119  CG2 THR A   8      11.088  15.998 -11.982  1.00  2.76           C  
ATOM    120  H   THR A   8      11.704  13.648  -8.708  1.00  2.76           H  
ATOM    121  HA  THR A   8      11.377  16.512  -9.286  1.00  2.76           H  
ATOM    122  HB  THR A   8      11.573  14.128 -11.093  1.00  2.76           H  
ATOM    123  HG1 THR A   8      13.286  16.241 -10.320  1.00  2.76           H  
ATOM    124 1HG2 THR A   8      11.552  15.743 -12.938  1.00  2.76           H  
ATOM    125 2HG2 THR A   8      10.036  15.777 -12.030  1.00  2.76           H  
ATOM    126 3HG2 THR A   8      11.229  17.060 -11.781  1.00  2.76           H  
ATOM    127  N   PRO A   9       8.750  16.387  -9.296  1.00  2.70           N  
ATOM    128  CA  PRO A   9       7.285  16.393  -9.259  1.00  2.70           C  
ATOM    129  C   PRO A   9       6.594  15.916 -10.534  1.00  2.70           C  
ATOM    130  O   PRO A   9       5.442  15.490 -10.496  1.00  2.70           O  
ATOM    131  CB  PRO A   9       6.969  17.877  -9.034  1.00  2.70           C  
ATOM    132  CG  PRO A   9       8.166  18.427  -8.323  1.00  2.70           C  
ATOM    133  CD  PRO A   9       9.346  17.685  -8.892  1.00  2.70           C  
ATOM    134  HA  PRO A   9       6.953  15.790  -8.400  1.00  2.70           H  
ATOM    135 1HB  PRO A   9       6.784  18.369 -10.001  1.00  2.70           H  
ATOM    136 2HB  PRO A   9       6.044  17.976  -8.447  1.00  2.70           H  
ATOM    137 1HG  PRO A   9       8.235  19.514  -8.485  1.00  2.70           H  
ATOM    138 2HG  PRO A   9       8.061  18.276  -7.238  1.00  2.70           H  
ATOM    139 1HD  PRO A   9       9.782  18.216  -9.752  1.00  2.70           H  
ATOM    140 2HD  PRO A   9      10.049  17.562  -8.053  1.00  2.70           H  
ATOM    141  N   GLY A  10       7.282  15.997 -11.667  1.00  2.72           N  
ATOM    142  CA  GLY A  10       6.707  15.579 -12.936  1.00  2.72           C  
ATOM    143  C   GLY A  10       6.891  14.085 -13.220  1.00  2.72           C  
ATOM    144  O   GLY A  10       6.495  13.605 -14.285  1.00  2.72           O  
ATOM    145  H   GLY A  10       8.223  16.352 -11.657  1.00  2.72           H  
ATOM    146 1HA  GLY A  10       5.643  15.821 -12.947  1.00  2.72           H  
ATOM    147 2HA  GLY A  10       7.169  16.153 -13.738  1.00  2.72           H  
ATOM    148  N   CYS A  11       7.506  13.354 -12.291  1.00  2.75           N  
ATOM    149  CA  CYS A  11       7.778  11.939 -12.502  1.00  2.75           C  
ATOM    150  C   CYS A  11       6.937  11.032 -11.599  1.00  2.75           C  
ATOM    151  O   CYS A  11       6.587  11.394 -10.475  1.00  2.75           O  
ATOM    152  CB  CYS A  11       9.241  11.696 -12.248  1.00  2.75           C  
ATOM    153  SG  CYS A  11      10.303  12.640 -13.309  1.00  2.75           S  
ATOM    154  H   CYS A  11       7.823  13.784 -11.422  1.00  2.75           H  
ATOM    155  HA  CYS A  11       7.558  11.692 -13.539  1.00  2.75           H  
ATOM    156 1HB  CYS A  11       9.469  11.980 -11.239  1.00  2.75           H  
ATOM    157 2HB  CYS A  11       9.472  10.641 -12.365  1.00  2.75           H  
ATOM    158  HG  CYS A  11       9.761  12.226 -14.451  1.00  2.75           H  
ATOM    159  N   THR A  12       6.653   9.825 -12.080  1.00  2.78           N  
ATOM    160  CA  THR A  12       5.895   8.836 -11.317  1.00  2.78           C  
ATOM    161  C   THR A  12       6.801   8.023 -10.381  1.00  2.78           C  
ATOM    162  O   THR A  12       7.747   7.373 -10.838  1.00  2.78           O  
ATOM    163  CB  THR A  12       5.146   7.893 -12.283  1.00  2.78           C  
ATOM    164  OG1 THR A  12       4.248   8.657 -13.096  1.00  2.78           O  
ATOM    165  CG2 THR A  12       4.354   6.869 -11.520  1.00  2.78           C  
ATOM    166  H   THR A  12       6.963   9.590 -13.010  1.00  2.78           H  
ATOM    167  HA  THR A  12       5.160   9.361 -10.707  1.00  2.78           H  
ATOM    168  HB  THR A  12       5.864   7.383 -12.925  1.00  2.78           H  
ATOM    169  HG1 THR A  12       3.747   8.061 -13.664  1.00  2.78           H  
ATOM    170 1HG2 THR A  12       3.833   6.213 -12.219  1.00  2.78           H  
ATOM    171 2HG2 THR A  12       5.013   6.292 -10.927  1.00  2.78           H  
ATOM    172 3HG2 THR A  12       3.628   7.366 -10.880  1.00  2.78           H  
ATOM    173  N   GLY A  13       6.445   7.992  -9.082  1.00  2.82           N  
ATOM    174  CA  GLY A  13       7.218   7.341  -7.998  1.00  2.82           C  
ATOM    175  C   GLY A  13       7.524   5.864  -8.218  1.00  2.82           C  
ATOM    176  O   GLY A  13       8.451   5.313  -7.627  1.00  2.82           O  
ATOM    177  H   GLY A  13       5.624   8.522  -8.823  1.00  2.82           H  
ATOM    178 1HA  GLY A  13       8.151   7.875  -7.846  1.00  2.82           H  
ATOM    179 2HA  GLY A  13       6.663   7.447  -7.067  1.00  2.82           H  
ATOM    180  N   GLN A  14       6.787   5.235  -9.117  1.00  2.91           N  
ATOM    181  CA  GLN A  14       6.954   3.833  -9.462  1.00  2.91           C  
ATOM    182  C   GLN A  14       8.353   3.570 -10.015  1.00  2.91           C  
ATOM    183  O   GLN A  14       8.845   2.444  -9.961  1.00  2.91           O  
ATOM    184  CB  GLN A  14       5.916   3.431 -10.511  1.00  2.91           C  
ATOM    185  CG  GLN A  14       4.483   3.412  -9.995  1.00  2.91           C  
ATOM    186  CD  GLN A  14       3.470   3.116 -11.091  1.00  2.91           C  
ATOM    187  OE1 GLN A  14       3.730   3.342 -12.279  1.00  2.91           O  
ATOM    188  NE2 GLN A  14       2.306   2.611 -10.698  1.00  2.91           N  
ATOM    189  H   GLN A  14       6.064   5.763  -9.572  1.00  2.91           H  
ATOM    190  HA  GLN A  14       6.819   3.231  -8.563  1.00  2.91           H  
ATOM    191 1HB  GLN A  14       5.973   4.112 -11.358  1.00  2.91           H  
ATOM    192 2HB  GLN A  14       6.150   2.434 -10.882  1.00  2.91           H  
ATOM    193 1HG  GLN A  14       4.396   2.637  -9.235  1.00  2.91           H  
ATOM    194 2HG  GLN A  14       4.248   4.383  -9.563  1.00  2.91           H  
ATOM    195 1HE2 GLN A  14       1.598   2.397 -11.373  1.00  2.91           H  
ATOM    196 2HE2 GLN A  14       2.135   2.444  -9.726  1.00  2.91           H  
ATOM    197  N   GLY A  15       8.981   4.607 -10.580  1.00  3.07           N  
ATOM    198  CA  GLY A  15      10.312   4.464 -11.143  1.00  3.07           C  
ATOM    199  C   GLY A  15      11.441   4.620 -10.114  1.00  3.07           C  
ATOM    200  O   GLY A  15      12.607   4.461 -10.459  1.00  3.07           O  
ATOM    201  H   GLY A  15       8.532   5.525 -10.599  1.00  3.07           H  
ATOM    202 1HA  GLY A  15      10.393   3.489 -11.622  1.00  3.07           H  
ATOM    203 2HA  GLY A  15      10.438   5.211 -11.927  1.00  3.07           H  
ATOM    204  N   HIS A  16      11.128   4.945  -8.863  1.00  3.34           N  
ATOM    205  CA  HIS A  16      12.186   5.153  -7.873  1.00  3.34           C  
ATOM    206  C   HIS A  16      12.772   3.785  -7.517  1.00  3.34           C  
ATOM    207  O   HIS A  16      12.033   2.806  -7.412  1.00  3.34           O  
ATOM    208  CB  HIS A  16      11.625   5.904  -6.658  1.00  3.34           C  
ATOM    209  CG  HIS A  16      12.659   6.538  -5.776  1.00  3.34           C  
ATOM    210  ND1 HIS A  16      13.400   5.843  -4.858  1.00  3.34           N  
ATOM    211  CD2 HIS A  16      13.067   7.821  -5.697  1.00  3.34           C  
ATOM    212  CE1 HIS A  16      14.220   6.672  -4.243  1.00  3.34           C  
ATOM    213  NE2 HIS A  16      14.035   7.885  -4.736  1.00  3.34           N  
ATOM    214  H   HIS A  16      10.155   5.056  -8.575  1.00  3.34           H  
ATOM    215  HA  HIS A  16      12.988   5.756  -8.299  1.00  3.34           H  
ATOM    216 1HB  HIS A  16      10.929   6.681  -6.989  1.00  3.34           H  
ATOM    217 2HB  HIS A  16      11.048   5.210  -6.048  1.00  3.34           H  
ATOM    218  HD2 HIS A  16      12.694   8.644  -6.283  1.00  3.34           H  
ATOM    219  HE1 HIS A  16      14.919   6.404  -3.457  1.00  3.34           H  
ATOM    220  HE2 HIS A  16      14.536   8.737  -4.431  1.00  3.34           H  
ATOM    221  N   VAL A  17      14.088   3.679  -7.349  1.00  3.72           N  
ATOM    222  CA  VAL A  17      14.659   2.370  -7.055  1.00  3.72           C  
ATOM    223  C   VAL A  17      14.608   2.034  -5.568  1.00  3.72           C  
ATOM    224  O   VAL A  17      15.087   2.797  -4.729  1.00  3.72           O  
ATOM    225  CB  VAL A  17      16.098   2.342  -7.545  1.00  3.72           C  
ATOM    226  CG1 VAL A  17      16.755   1.020  -7.213  1.00  3.72           C  
ATOM    227  CG2 VAL A  17      16.114   2.641  -9.049  1.00  3.72           C  
ATOM    228  H   VAL A  17      14.715   4.485  -7.413  1.00  3.72           H  
ATOM    229  HA  VAL A  17      14.091   1.618  -7.601  1.00  3.72           H  
ATOM    230  HB  VAL A  17      16.640   3.100  -7.023  1.00  3.72           H  
ATOM    231 1HG1 VAL A  17      17.789   1.033  -7.550  1.00  3.72           H  
ATOM    232 2HG1 VAL A  17      16.730   0.861  -6.132  1.00  3.72           H  
ATOM    233 3HG1 VAL A  17      16.219   0.214  -7.711  1.00  3.72           H  
ATOM    234 1HG2 VAL A  17      17.140   2.658  -9.409  1.00  3.72           H  
ATOM    235 2HG2 VAL A  17      15.554   1.874  -9.580  1.00  3.72           H  
ATOM    236 3HG2 VAL A  17      15.652   3.623  -9.229  1.00  3.72           H  
ATOM    237  N   ASN A  18      14.044   0.879  -5.230  1.00  4.18           N  
ATOM    238  CA  ASN A  18      13.931   0.512  -3.826  1.00  4.18           C  
ATOM    239  C   ASN A  18      15.292   0.410  -3.149  1.00  4.18           C  
ATOM    240  O   ASN A  18      16.181  -0.302  -3.621  1.00  4.18           O  
ATOM    241  CB  ASN A  18      13.173  -0.787  -3.683  1.00  4.18           C  
ATOM    242  CG  ASN A  18      11.728  -0.655  -4.083  1.00  4.18           C  
ATOM    243  OD1 ASN A  18      11.144   0.431  -4.036  1.00  4.18           O  
ATOM    244  ND2 ASN A  18      11.139  -1.752  -4.479  1.00  4.18           N  
ATOM    245  H   ASN A  18      13.671   0.275  -5.949  1.00  4.18           H  
ATOM    246  HA  ASN A  18      13.379   1.291  -3.314  1.00  4.18           H  
ATOM    247 1HB  ASN A  18      13.644  -1.552  -4.300  1.00  4.18           H  
ATOM    248 2HB  ASN A  18      13.226  -1.122  -2.646  1.00  4.18           H  
ATOM    249 1HD2 ASN A  18      10.179  -1.733  -4.760  1.00  4.18           H  
ATOM    250 2HD2 ASN A  18      11.649  -2.612  -4.503  1.00  4.18           H  
ATOM    251  N   SER A  19      15.424   1.091  -2.015  1.00  4.64           N  
ATOM    252  CA  SER A  19      16.641   1.094  -1.213  1.00  4.64           C  
ATOM    253  C   SER A  19      16.366   0.376   0.091  1.00  4.64           C  
ATOM    254  O   SER A  19      15.266  -0.126   0.310  1.00  4.64           O  
ATOM    255  CB  SER A  19      17.112   2.492  -0.886  1.00  4.64           C  
ATOM    256  OG  SER A  19      16.332   3.051   0.124  1.00  4.64           O  
ATOM    257  H   SER A  19      14.645   1.652  -1.701  1.00  4.64           H  
ATOM    258  HA  SER A  19      17.427   0.559  -1.750  1.00  4.64           H  
ATOM    259 1HB  SER A  19      18.154   2.468  -0.576  1.00  4.64           H  
ATOM    260 2HB  SER A  19      17.050   3.114  -1.778  1.00  4.64           H  
ATOM    261  HG  SER A  19      15.461   3.226  -0.257  1.00  4.64           H  
ATOM    262  N   ASN A  20      17.361   0.368   0.972  1.00  4.98           N  
ATOM    263  CA  ASN A  20      17.225  -0.248   2.285  1.00  4.98           C  
ATOM    264  C   ASN A  20      16.831   0.781   3.359  1.00  4.98           C  
ATOM    265  O   ASN A  20      16.884   0.481   4.560  1.00  4.98           O  
ATOM    266  CB  ASN A  20      18.515  -0.946   2.670  1.00  4.98           C  
ATOM    267  CG  ASN A  20      18.791  -2.162   1.817  1.00  4.98           C  
ATOM    268  OD1 ASN A  20      17.874  -2.913   1.465  1.00  4.98           O  
ATOM    269  ND2 ASN A  20      20.038  -2.366   1.477  1.00  4.98           N  
ATOM    270  H   ASN A  20      18.236   0.802   0.724  1.00  4.98           H  
ATOM    271  HA  ASN A  20      16.427  -0.991   2.239  1.00  4.98           H  
ATOM    272 1HB  ASN A  20      19.348  -0.248   2.576  1.00  4.98           H  
ATOM    273 2HB  ASN A  20      18.462  -1.254   3.714  1.00  4.98           H  
ATOM    274 1HD2 ASN A  20      20.280  -3.157   0.913  1.00  4.98           H  
ATOM    275 2HD2 ASN A  20      20.751  -1.735   1.783  1.00  4.98           H  
ATOM    276  N   ARG A  21      16.451   1.996   2.929  1.00  5.12           N  
ATOM    277  CA  ARG A  21      16.044   3.062   3.843  1.00  5.12           C  
ATOM    278  C   ARG A  21      14.779   3.769   3.357  1.00  5.12           C  
ATOM    279  O   ARG A  21      14.567   3.979   2.161  1.00  5.12           O  
ATOM    280  CB  ARG A  21      17.154   4.094   4.015  1.00  5.12           C  
ATOM    281  CG  ARG A  21      18.438   3.573   4.670  1.00  5.12           C  
ATOM    282  CD  ARG A  21      18.215   3.264   6.116  1.00  5.12           C  
ATOM    283  NE  ARG A  21      19.434   2.848   6.790  1.00  5.12           N  
ATOM    284  CZ  ARG A  21      19.889   1.576   6.867  1.00  5.12           C  
ATOM    285  NH1 ARG A  21      19.223   0.577   6.318  1.00  5.12           N  
ATOM    286  NH2 ARG A  21      21.019   1.328   7.511  1.00  5.12           N  
ATOM    287  H   ARG A  21      16.432   2.196   1.932  1.00  5.12           H  
ATOM    288  HA  ARG A  21      15.833   2.617   4.817  1.00  5.12           H  
ATOM    289 1HB  ARG A  21      17.425   4.492   3.036  1.00  5.12           H  
ATOM    290 2HB  ARG A  21      16.786   4.926   4.613  1.00  5.12           H  
ATOM    291 1HG  ARG A  21      18.785   2.674   4.170  1.00  5.12           H  
ATOM    292 2HG  ARG A  21      19.208   4.340   4.605  1.00  5.12           H  
ATOM    293 1HD  ARG A  21      17.834   4.151   6.620  1.00  5.12           H  
ATOM    294 2HD  ARG A  21      17.486   2.459   6.206  1.00  5.12           H  
ATOM    295  HE  ARG A  21      19.987   3.567   7.232  1.00  5.12           H  
ATOM    296 1HH1 ARG A  21      18.339   0.734   5.810  1.00  5.12           H  
ATOM    297 2HH1 ARG A  21      19.579  -0.361   6.395  1.00  5.12           H  
ATOM    298 1HH2 ARG A  21      21.536   2.085   7.938  1.00  5.12           H  
ATOM    299 2HH2 ARG A  21      21.365   0.382   7.576  1.00  5.12           H  
ATOM    300  N   ASN A  22      13.961   4.225   4.297  1.00  5.05           N  
ATOM    301  CA  ASN A  22      12.707   4.888   3.952  1.00  5.05           C  
ATOM    302  C   ASN A  22      12.855   6.352   3.558  1.00  5.05           C  
ATOM    303  O   ASN A  22      12.375   7.249   4.253  1.00  5.05           O  
ATOM    304  CB  ASN A  22      11.723   4.752   5.097  1.00  5.05           C  
ATOM    305  CG  ASN A  22      11.283   3.336   5.293  1.00  5.05           C  
ATOM    306  OD1 ASN A  22      11.033   2.610   4.324  1.00  5.05           O  
ATOM    307  ND2 ASN A  22      11.184   2.922   6.529  1.00  5.05           N  
ATOM    308  H   ASN A  22      14.184   4.068   5.270  1.00  5.05           H  
ATOM    309  HA  ASN A  22      12.285   4.376   3.084  1.00  5.05           H  
ATOM    310 1HB  ASN A  22      12.194   5.102   6.017  1.00  5.05           H  
ATOM    311 2HB  ASN A  22      10.852   5.375   4.924  1.00  5.05           H  
ATOM    312 1HD2 ASN A  22      10.894   1.983   6.720  1.00  5.05           H  
ATOM    313 2HD2 ASN A  22      11.395   3.542   7.285  1.00  5.05           H  
ATOM    314  N   THR A  23      13.516   6.582   2.434  1.00  4.87           N  
ATOM    315  CA  THR A  23      13.694   7.935   1.929  1.00  4.87           C  
ATOM    316  C   THR A  23      13.828   8.003   0.425  1.00  4.87           C  
ATOM    317  O   THR A  23      14.451   7.151  -0.206  1.00  4.87           O  
ATOM    318  CB  THR A  23      14.941   8.595   2.511  1.00  4.87           C  
ATOM    319  OG1 THR A  23      14.984   9.956   2.070  1.00  4.87           O  
ATOM    320  CG2 THR A  23      16.189   7.877   2.018  1.00  4.87           C  
ATOM    321  H   THR A  23      13.892   5.771   1.944  1.00  4.87           H  
ATOM    322  HA  THR A  23      12.820   8.522   2.211  1.00  4.87           H  
ATOM    323  HB  THR A  23      14.900   8.567   3.599  1.00  4.87           H  
ATOM    324  HG1 THR A  23      14.172  10.401   2.367  1.00  4.87           H  
ATOM    325 1HG2 THR A  23      17.075   8.361   2.428  1.00  4.87           H  
ATOM    326 2HG2 THR A  23      16.159   6.836   2.342  1.00  4.87           H  
ATOM    327 3HG2 THR A  23      16.227   7.915   0.930  1.00  4.87           H  
ATOM    328  N   HIS A  24      13.358   9.104  -0.135  1.00  4.63           N  
ATOM    329  CA  HIS A  24      13.487   9.371  -1.559  1.00  4.63           C  
ATOM    330  C   HIS A  24      14.860   9.949  -1.925  1.00  4.63           C  
ATOM    331  O   HIS A  24      15.206  10.055  -3.105  1.00  4.63           O  
ATOM    332  CB  HIS A  24      12.410  10.348  -2.015  1.00  4.63           C  
ATOM    333  CG  HIS A  24      12.540  11.708  -1.409  1.00  4.63           C  
ATOM    334  ND1 HIS A  24      12.353  11.951  -0.059  1.00  4.63           N  
ATOM    335  CD2 HIS A  24      12.840  12.904  -1.970  1.00  4.63           C  
ATOM    336  CE1 HIS A  24      12.540  13.238   0.182  1.00  4.63           C  
ATOM    337  NE2 HIS A  24      12.835  13.839  -0.959  1.00  4.63           N  
ATOM    338  H   HIS A  24      12.867   9.769   0.445  1.00  4.63           H  
ATOM    339  HA  HIS A  24      13.349   8.442  -2.105  1.00  4.63           H  
ATOM    340 1HB  HIS A  24      12.476  10.463  -3.090  1.00  4.63           H  
ATOM    341 2HB  HIS A  24      11.426   9.944  -1.785  1.00  4.63           H  
ATOM    342  HD2 HIS A  24      13.049  13.087  -3.025  1.00  4.63           H  
ATOM    343  HE1 HIS A  24      12.462  13.721   1.155  1.00  4.63           H  
ATOM    344  HE2 HIS A  24      13.028  14.824  -1.075  1.00  4.63           H  
ATOM    345  N   ARG A  25      15.667  10.258  -0.900  1.00  4.36           N  
ATOM    346  CA  ARG A  25      16.978  10.891  -1.057  1.00  4.36           C  
ATOM    347  C   ARG A  25      18.073  10.003  -1.655  1.00  4.36           C  
ATOM    348  O   ARG A  25      19.189  10.473  -1.881  1.00  4.36           O  
ATOM    349  CB  ARG A  25      17.481  11.392   0.283  1.00  4.36           C  
ATOM    350  CG  ARG A  25      16.699  12.544   0.890  1.00  4.36           C  
ATOM    351  CD  ARG A  25      17.210  12.871   2.256  1.00  4.36           C  
ATOM    352  NE  ARG A  25      16.961  11.786   3.198  1.00  4.36           N  
ATOM    353  CZ  ARG A  25      17.489  11.707   4.441  1.00  4.36           C  
ATOM    354  NH1 ARG A  25      18.295  12.656   4.872  1.00  4.36           N  
ATOM    355  NH2 ARG A  25      17.204  10.683   5.233  1.00  4.36           N  
ATOM    356  H   ARG A  25      15.337  10.104   0.053  1.00  4.36           H  
ATOM    357  HA  ARG A  25      16.848  11.751  -1.713  1.00  4.36           H  
ATOM    358 1HB  ARG A  25      17.465  10.573   0.998  1.00  4.36           H  
ATOM    359 2HB  ARG A  25      18.517  11.713   0.180  1.00  4.36           H  
ATOM    360 1HG  ARG A  25      16.800  13.427   0.260  1.00  4.36           H  
ATOM    361 2HG  ARG A  25      15.645  12.271   0.964  1.00  4.36           H  
ATOM    362 1HD  ARG A  25      18.285  13.043   2.210  1.00  4.36           H  
ATOM    363 2HD  ARG A  25      16.713  13.766   2.626  1.00  4.36           H  
ATOM    364  HE  ARG A  25      16.339  11.045   2.889  1.00  4.36           H  
ATOM    365 1HH1 ARG A  25      18.518  13.440   4.275  1.00  4.36           H  
ATOM    366 2HH1 ARG A  25      18.692  12.600   5.799  1.00  4.36           H  
ATOM    367 1HH2 ARG A  25      16.589   9.944   4.917  1.00  4.36           H  
ATOM    368 2HH2 ARG A  25      17.606  10.636   6.157  1.00  4.36           H  
ATOM    369  N   SER A  26      17.790   8.726  -1.875  1.00  4.07           N  
ATOM    370  CA  SER A  26      18.772   7.838  -2.477  1.00  4.07           C  
ATOM    371  C   SER A  26      19.200   8.346  -3.839  1.00  4.07           C  
ATOM    372  O   SER A  26      18.397   8.875  -4.603  1.00  4.07           O  
ATOM    373  CB  SER A  26      18.238   6.436  -2.660  1.00  4.07           C  
ATOM    374  OG  SER A  26      19.178   5.636  -3.367  1.00  4.07           O  
ATOM    375  H   SER A  26      16.865   8.384  -1.653  1.00  4.07           H  
ATOM    376  HA  SER A  26      19.650   7.803  -1.830  1.00  4.07           H  
ATOM    377 1HB  SER A  26      18.029   5.992  -1.686  1.00  4.07           H  
ATOM    378 2HB  SER A  26      17.302   6.474  -3.212  1.00  4.07           H  
ATOM    379  HG  SER A  26      18.823   4.738  -3.343  1.00  4.07           H  
ATOM    380  N   LEU A  27      20.467   8.138  -4.166  1.00  3.75           N  
ATOM    381  CA  LEU A  27      20.990   8.529  -5.466  1.00  3.75           C  
ATOM    382  C   LEU A  27      20.306   7.759  -6.597  1.00  3.75           C  
ATOM    383  O   LEU A  27      20.254   8.222  -7.743  1.00  3.75           O  
ATOM    384  CB  LEU A  27      22.501   8.297  -5.521  1.00  3.75           C  
ATOM    385  CG  LEU A  27      23.333   9.201  -4.604  1.00  3.75           C  
ATOM    386  CD1 LEU A  27      24.793   8.772  -4.656  1.00  3.75           C  
ATOM    387  CD2 LEU A  27      23.167  10.645  -5.047  1.00  3.75           C  
ATOM    388  H   LEU A  27      21.076   7.696  -3.494  1.00  3.75           H  
ATOM    389  HA  LEU A  27      20.794   9.591  -5.608  1.00  3.75           H  
ATOM    390 1HB  LEU A  27      22.703   7.262  -5.247  1.00  3.75           H  
ATOM    391 2HB  LEU A  27      22.841   8.453  -6.544  1.00  3.75           H  
ATOM    392  HG  LEU A  27      22.985   9.097  -3.576  1.00  3.75           H  
ATOM    393 1HD1 LEU A  27      25.383   9.411  -3.998  1.00  3.75           H  
ATOM    394 2HD1 LEU A  27      24.881   7.736  -4.330  1.00  3.75           H  
ATOM    395 3HD1 LEU A  27      25.163   8.865  -5.677  1.00  3.75           H  
ATOM    396 1HD2 LEU A  27      23.750  11.295  -4.395  1.00  3.75           H  
ATOM    397 2HD2 LEU A  27      23.516  10.753  -6.075  1.00  3.75           H  
ATOM    398 3HD2 LEU A  27      22.113  10.923  -4.990  1.00  3.75           H  
ATOM    399  N   SER A  28      19.771   6.572  -6.291  1.00  3.41           N  
ATOM    400  CA  SER A  28      19.131   5.756  -7.319  1.00  3.41           C  
ATOM    401  C   SER A  28      17.690   6.236  -7.551  1.00  3.41           C  
ATOM    402  O   SER A  28      16.704   5.596  -7.163  1.00  3.41           O  
ATOM    403  CB  SER A  28      19.182   4.299  -6.935  1.00  3.41           C  
ATOM    404  OG  SER A  28      20.508   3.848  -6.823  1.00  3.41           O  
ATOM    405  H   SER A  28      19.772   6.249  -5.322  1.00  3.41           H  
ATOM    406  HA  SER A  28      19.681   5.879  -8.252  1.00  3.41           H  
ATOM    407 1HB  SER A  28      18.650   4.141  -5.998  1.00  3.41           H  
ATOM    408 2HB  SER A  28      18.689   3.728  -7.703  1.00  3.41           H  
ATOM    409  HG  SER A  28      20.453   2.903  -6.655  1.00  3.41           H  
ATOM    410  N   GLY A  29      17.604   7.412  -8.160  1.00  3.10           N  
ATOM    411  CA  GLY A  29      16.347   8.100  -8.369  1.00  3.10           C  
ATOM    412  C   GLY A  29      15.618   7.549  -9.569  1.00  3.10           C  
ATOM    413  O   GLY A  29      16.010   6.529 -10.138  1.00  3.10           O  
ATOM    414  H   GLY A  29      18.486   7.850  -8.427  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      15.725   8.002  -7.478  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      16.538   9.163  -8.509  1.00  3.10           H  
ATOM    417  N   CYS A  30      14.564   8.237  -9.965  1.00  2.82           N  
ATOM    418  CA  CYS A  30      13.719   7.769 -11.041  1.00  2.82           C  
ATOM    419  C   CYS A  30      14.360   7.930 -12.432  1.00  2.82           C  
ATOM    420  O   CYS A  30      14.749   9.047 -12.791  1.00  2.82           O  
ATOM    421  CB  CYS A  30      12.425   8.563 -10.994  1.00  2.82           C  
ATOM    422  SG  CYS A  30      11.562   8.323  -9.444  1.00  2.82           S  
ATOM    423  H   CYS A  30      14.321   9.084  -9.476  1.00  2.82           H  
ATOM    424  HA  CYS A  30      13.475   6.742 -10.822  1.00  2.82           H  
ATOM    425 1HB  CYS A  30      12.630   9.627 -11.116  1.00  2.82           H  
ATOM    426 2HB  CYS A  30      11.765   8.249 -11.803  1.00  2.82           H  
ATOM    427  N   PRO A  31      14.409   6.868 -13.274  1.00  2.62           N  
ATOM    428  CA  PRO A  31      14.879   6.881 -14.651  1.00  2.62           C  
ATOM    429  C   PRO A  31      14.096   7.869 -15.496  1.00  2.62           C  
ATOM    430  O   PRO A  31      14.586   8.357 -16.512  1.00  2.62           O  
ATOM    431  CB  PRO A  31      14.619   5.445 -15.117  1.00  2.62           C  
ATOM    432  CG  PRO A  31      14.643   4.629 -13.859  1.00  2.62           C  
ATOM    433  CD  PRO A  31      14.054   5.521 -12.800  1.00  2.62           C  
ATOM    434  HA  PRO A  31      15.954   7.113 -14.662  1.00  2.62           H  
ATOM    435 1HB  PRO A  31      13.654   5.390 -15.642  1.00  2.62           H  
ATOM    436 2HB  PRO A  31      15.393   5.137 -15.837  1.00  2.62           H  
ATOM    437 1HG  PRO A  31      14.067   3.703 -13.994  1.00  2.62           H  
ATOM    438 2HG  PRO A  31      15.673   4.328 -13.620  1.00  2.62           H  
ATOM    439 1HD  PRO A  31      12.967   5.396 -12.746  1.00  2.62           H  
ATOM    440 2HD  PRO A  31      14.571   5.270 -11.857  1.00  2.62           H  
ATOM    441  N   ILE A  32      12.882   8.193 -15.053  1.00  2.49           N  
ATOM    442  CA  ILE A  32      12.049   9.122 -15.781  1.00  2.49           C  
ATOM    443  C   ILE A  32      12.713  10.486 -15.730  1.00  2.49           C  
ATOM    444  O   ILE A  32      12.852  11.163 -16.751  1.00  2.49           O  
ATOM    445  CB  ILE A  32      10.686   9.281 -15.110  1.00  2.49           C  
ATOM    446  CG1 ILE A  32       9.891   8.001 -15.138  1.00  2.49           C  
ATOM    447  CG2 ILE A  32       9.916  10.350 -15.869  1.00  2.49           C  
ATOM    448  CD1 ILE A  32       8.676   8.058 -14.219  1.00  2.49           C  
ATOM    449  H   ILE A  32      12.521   7.768 -14.215  1.00  2.49           H  
ATOM    450  HA  ILE A  32      11.946   8.801 -16.816  1.00  2.49           H  
ATOM    451  HB  ILE A  32      10.819   9.577 -14.073  1.00  2.49           H  
ATOM    452 1HG1 ILE A  32       9.555   7.807 -16.157  1.00  2.49           H  
ATOM    453 2HG1 ILE A  32      10.530   7.176 -14.818  1.00  2.49           H  
ATOM    454 1HG2 ILE A  32       8.940  10.498 -15.409  1.00  2.49           H  
ATOM    455 2HG2 ILE A  32      10.470  11.284 -15.859  1.00  2.49           H  
ATOM    456 3HG2 ILE A  32       9.784  10.030 -16.901  1.00  2.49           H  
ATOM    457 1HD1 ILE A  32       8.135   7.112 -14.268  1.00  2.49           H  
ATOM    458 2HD1 ILE A  32       9.000   8.234 -13.185  1.00  2.49           H  
ATOM    459 3HD1 ILE A  32       8.024   8.867 -14.540  1.00  2.49           H  
ATOM    460  N   ALA A  33      13.115  10.891 -14.518  1.00  2.43           N  
ATOM    461  CA  ALA A  33      13.770  12.171 -14.323  1.00  2.43           C  
ATOM    462  C   ALA A  33      15.065  12.189 -15.089  1.00  2.43           C  
ATOM    463  O   ALA A  33      15.426  13.187 -15.711  1.00  2.43           O  
ATOM    464  CB  ALA A  33      14.035  12.425 -12.853  1.00  2.43           C  
ATOM    465  H   ALA A  33      12.991  10.278 -13.723  1.00  2.43           H  
ATOM    466  HA  ALA A  33      13.121  12.955 -14.718  1.00  2.43           H  
ATOM    467 1HB  ALA A  33      14.517  13.394 -12.733  1.00  2.43           H  
ATOM    468 2HB  ALA A  33      13.102  12.419 -12.298  1.00  2.43           H  
ATOM    469 3HB  ALA A  33      14.686  11.644 -12.466  1.00  2.43           H  
ATOM    470  N   ALA A  34      15.774  11.059 -15.068  1.00  2.42           N  
ATOM    471  CA  ALA A  34      17.028  11.012 -15.794  1.00  2.42           C  
ATOM    472  C   ALA A  34      16.787  11.243 -17.278  1.00  2.42           C  
ATOM    473  O   ALA A  34      17.495  12.022 -17.916  1.00  2.42           O  
ATOM    474  CB  ALA A  34      17.710   9.679 -15.581  1.00  2.42           C  
ATOM    475  H   ALA A  34      15.443  10.259 -14.523  1.00  2.42           H  
ATOM    476  HA  ALA A  34      17.668  11.811 -15.421  1.00  2.42           H  
ATOM    477 1HB  ALA A  34      18.657   9.665 -16.118  1.00  2.42           H  
ATOM    478 2HB  ALA A  34      17.887   9.527 -14.518  1.00  2.42           H  
ATOM    479 3HB  ALA A  34      17.072   8.887 -15.959  1.00  2.42           H  
ATOM    480  N   ALA A  35      15.743  10.612 -17.821  1.00  2.44           N  
ATOM    481  CA  ALA A  35      15.428  10.766 -19.229  1.00  2.44           C  
ATOM    482  C   ALA A  35      15.092  12.210 -19.564  1.00  2.44           C  
ATOM    483  O   ALA A  35      15.542  12.731 -20.589  1.00  2.44           O  
ATOM    484  CB  ALA A  35      14.269   9.862 -19.599  1.00  2.44           C  
ATOM    485  H   ALA A  35      15.181   9.976 -17.256  1.00  2.44           H  
ATOM    486  HA  ALA A  35      16.304  10.478 -19.805  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      14.053   9.960 -20.660  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      14.532   8.829 -19.370  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      13.392  10.145 -19.023  1.00  2.44           H  
ATOM    490  N   GLU A  36      14.339  12.878 -18.684  1.00  2.46           N  
ATOM    491  CA  GLU A  36      13.985  14.274 -18.911  1.00  2.46           C  
ATOM    492  C   GLU A  36      15.228  15.157 -18.925  1.00  2.46           C  
ATOM    493  O   GLU A  36      15.395  16.008 -19.807  1.00  2.46           O  
ATOM    494  CB  GLU A  36      12.994  14.772 -17.852  1.00  2.46           C  
ATOM    495  CG  GLU A  36      12.564  16.232 -18.048  1.00  2.46           C  
ATOM    496  CD  GLU A  36      11.499  16.734 -17.071  1.00  2.46           C  
ATOM    497  OE1 GLU A  36      10.990  15.968 -16.292  1.00  2.46           O  
ATOM    498  OE2 GLU A  36      11.224  17.917 -17.108  1.00  2.46           O  
ATOM    499  H   GLU A  36      13.984  12.389 -17.859  1.00  2.46           H  
ATOM    500  HA  GLU A  36      13.507  14.350 -19.886  1.00  2.46           H  
ATOM    501 1HB  GLU A  36      12.104  14.141 -17.860  1.00  2.46           H  
ATOM    502 2HB  GLU A  36      13.446  14.682 -16.863  1.00  2.46           H  
ATOM    503 1HG  GLU A  36      13.451  16.857 -17.944  1.00  2.46           H  
ATOM    504 2HG  GLU A  36      12.194  16.348 -19.066  1.00  2.46           H  
ATOM    505  N   LYS A  37      16.123  14.938 -17.961  1.00  2.57           N  
ATOM    506  CA  LYS A  37      17.335  15.736 -17.877  1.00  2.57           C  
ATOM    507  C   LYS A  37      18.209  15.516 -19.106  1.00  2.57           C  
ATOM    508  O   LYS A  37      18.787  16.470 -19.647  1.00  2.57           O  
ATOM    509  CB  LYS A  37      18.092  15.385 -16.597  1.00  2.57           C  
ATOM    510  CG  LYS A  37      17.400  15.872 -15.319  1.00  2.57           C  
ATOM    511  CD  LYS A  37      18.156  15.444 -14.074  1.00  2.57           C  
ATOM    512  CE  LYS A  37      17.439  15.897 -12.810  1.00  2.57           C  
ATOM    513  NZ  LYS A  37      18.157  15.462 -11.580  1.00  2.57           N  
ATOM    514  H   LYS A  37      15.940  14.219 -17.257  1.00  2.57           H  
ATOM    515  HA  LYS A  37      17.056  16.787 -17.844  1.00  2.57           H  
ATOM    516 1HB  LYS A  37      18.191  14.298 -16.528  1.00  2.57           H  
ATOM    517 2HB  LYS A  37      19.094  15.808 -16.634  1.00  2.57           H  
ATOM    518 1HG  LYS A  37      17.336  16.959 -15.336  1.00  2.57           H  
ATOM    519 2HG  LYS A  37      16.390  15.470 -15.280  1.00  2.57           H  
ATOM    520 1HD  LYS A  37      18.238  14.354 -14.065  1.00  2.57           H  
ATOM    521 2HD  LYS A  37      19.159  15.868 -14.090  1.00  2.57           H  
ATOM    522 1HE  LYS A  37      17.365  16.982 -12.812  1.00  2.57           H  
ATOM    523 2HE  LYS A  37      16.432  15.473 -12.800  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37      17.652  15.779 -10.766  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37      18.219  14.454 -11.567  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37      19.087  15.856 -11.574  1.00  2.57           H  
ATOM    527  N   LEU A  38      18.288  14.269 -19.574  1.00  2.88           N  
ATOM    528  CA  LEU A  38      19.072  13.978 -20.759  1.00  2.88           C  
ATOM    529  C   LEU A  38      18.451  14.624 -21.981  1.00  2.88           C  
ATOM    530  O   LEU A  38      19.156  15.207 -22.804  1.00  2.88           O  
ATOM    531  CB  LEU A  38      19.174  12.470 -20.957  1.00  2.88           C  
ATOM    532  CG  LEU A  38      20.032  11.743 -19.925  1.00  2.88           C  
ATOM    533  CD1 LEU A  38      19.850  10.247 -20.088  1.00  2.88           C  
ATOM    534  CD2 LEU A  38      21.482  12.147 -20.126  1.00  2.88           C  
ATOM    535  H   LEU A  38      17.813  13.508 -19.086  1.00  2.88           H  
ATOM    536  HA  LEU A  38      20.072  14.383 -20.620  1.00  2.88           H  
ATOM    537 1HB  LEU A  38      18.171  12.050 -20.911  1.00  2.88           H  
ATOM    538 2HB  LEU A  38      19.589  12.272 -21.946  1.00  2.88           H  
ATOM    539  HG  LEU A  38      19.720  12.019 -18.924  1.00  2.88           H  
ATOM    540 1HD1 LEU A  38      20.458   9.724 -19.351  1.00  2.88           H  
ATOM    541 2HD1 LEU A  38      18.801   9.995 -19.936  1.00  2.88           H  
ATOM    542 3HD1 LEU A  38      20.156   9.951 -21.091  1.00  2.88           H  
ATOM    543 1HD2 LEU A  38      22.106  11.637 -19.393  1.00  2.88           H  
ATOM    544 2HD2 LEU A  38      21.800  11.871 -21.133  1.00  2.88           H  
ATOM    545 3HD2 LEU A  38      21.578  13.226 -19.999  1.00  2.88           H  
ATOM    546  N   ALA A  39      17.122  14.578 -22.088  1.00  3.46           N  
ATOM    547  CA  ALA A  39      16.470  15.163 -23.243  1.00  3.46           C  
ATOM    548  C   ALA A  39      16.755  16.649 -23.328  1.00  3.46           C  
ATOM    549  O   ALA A  39      17.133  17.153 -24.388  1.00  3.46           O  
ATOM    550  CB  ALA A  39      14.973  14.933 -23.161  1.00  3.46           C  
ATOM    551  H   ALA A  39      16.561  14.090 -21.388  1.00  3.46           H  
ATOM    552  HA  ALA A  39      16.867  14.685 -24.138  1.00  3.46           H  
ATOM    553 1HB  ALA A  39      14.489  15.357 -24.038  1.00  3.46           H  
ATOM    554 2HB  ALA A  39      14.775  13.861 -23.114  1.00  3.46           H  
ATOM    555 3HB  ALA A  39      14.585  15.411 -22.262  1.00  3.46           H  
ATOM    556  N   LYS A  40      16.667  17.333 -22.185  1.00  4.36           N  
ATOM    557  CA  LYS A  40      16.920  18.765 -22.152  1.00  4.36           C  
ATOM    558  C   LYS A  40      18.382  19.059 -22.442  1.00  4.36           C  
ATOM    559  O   LYS A  40      18.708  20.029 -23.136  1.00  4.36           O  
ATOM    560  CB  LYS A  40      16.490  19.335 -20.806  1.00  4.36           C  
ATOM    561  CG  LYS A  40      14.974  19.352 -20.622  1.00  4.36           C  
ATOM    562  CD  LYS A  40      14.569  19.892 -19.262  1.00  4.36           C  
ATOM    563  CE  LYS A  40      13.051  19.895 -19.108  1.00  4.36           C  
ATOM    564  NZ  LYS A  40      12.624  20.374 -17.765  1.00  4.36           N  
ATOM    565  H   LYS A  40      16.369  16.854 -21.332  1.00  4.36           H  
ATOM    566  HA  LYS A  40      16.321  19.238 -22.931  1.00  4.36           H  
ATOM    567 1HB  LYS A  40      16.920  18.727 -20.005  1.00  4.36           H  
ATOM    568 2HB  LYS A  40      16.868  20.349 -20.698  1.00  4.36           H  
ATOM    569 1HG  LYS A  40      14.522  19.963 -21.405  1.00  4.36           H  
ATOM    570 2HG  LYS A  40      14.597  18.333 -20.719  1.00  4.36           H  
ATOM    571 1HD  LYS A  40      14.998  19.255 -18.484  1.00  4.36           H  
ATOM    572 2HD  LYS A  40      14.947  20.904 -19.134  1.00  4.36           H  
ATOM    573 1HE  LYS A  40      12.615  20.540 -19.868  1.00  4.36           H  
ATOM    574 2HE  LYS A  40      12.682  18.886 -19.255  1.00  4.36           H  
ATOM    575 1HZ  LYS A  40      11.609  20.350 -17.705  1.00  4.36           H  
ATOM    576 2HZ  LYS A  40      13.017  19.771 -17.047  1.00  4.36           H  
ATOM    577 3HZ  LYS A  40      12.947  21.316 -17.621  1.00  4.36           H  
ATOM    578  N   SER A  41      19.276  18.207 -21.941  1.00  5.69           N  
ATOM    579  CA  SER A  41      20.690  18.402 -22.181  1.00  5.69           C  
ATOM    580  C   SER A  41      20.964  18.303 -23.675  1.00  5.69           C  
ATOM    581  O   SER A  41      21.712  19.112 -24.227  1.00  5.69           O  
ATOM    582  CB  SER A  41      21.496  17.359 -21.431  1.00  5.69           C  
ATOM    583  OG  SER A  41      21.340  17.509 -20.040  1.00  5.69           O  
ATOM    584  H   SER A  41      18.979  17.427 -21.353  1.00  5.69           H  
ATOM    585  HA  SER A  41      20.972  19.396 -21.835  1.00  5.69           H  
ATOM    586 1HB  SER A  41      21.176  16.366 -21.732  1.00  5.69           H  
ATOM    587 2HB  SER A  41      22.545  17.458 -21.697  1.00  5.69           H  
ATOM    588  HG  SER A  41      20.397  17.281 -19.852  1.00  5.69           H  
ATOM    589  N   HIS A  42      20.310  17.351 -24.344  1.00  7.58           N  
ATOM    590  CA  HIS A  42      20.520  17.169 -25.770  1.00  7.58           C  
ATOM    591  C   HIS A  42      19.979  18.376 -26.545  1.00  7.58           C  
ATOM    592  O   HIS A  42      20.591  18.826 -27.524  1.00  7.58           O  
ATOM    593  CB  HIS A  42      19.892  15.861 -26.258  1.00  7.58           C  
ATOM    594  CG  HIS A  42      20.596  14.613 -25.719  1.00  7.58           C  
ATOM    595  ND1 HIS A  42      21.961  14.405 -25.838  1.00  7.58           N  
ATOM    596  CD2 HIS A  42      20.107  13.522 -25.076  1.00  7.58           C  
ATOM    597  CE1 HIS A  42      22.277  13.248 -25.282  1.00  7.58           C  
ATOM    598  NE2 HIS A  42      21.173  12.688 -24.816  1.00  7.58           N  
ATOM    599  H   HIS A  42      19.698  16.709 -23.839  1.00  7.58           H  
ATOM    600  HA  HIS A  42      21.583  17.104 -25.970  1.00  7.58           H  
ATOM    601 1HB  HIS A  42      18.847  15.825 -25.942  1.00  7.58           H  
ATOM    602 2HB  HIS A  42      19.910  15.828 -27.344  1.00  7.58           H  
ATOM    603  HD1 HIS A  42      22.649  15.041 -26.241  1.00  7.58           H  
ATOM    604  HD2 HIS A  42      19.102  13.237 -24.765  1.00  7.58           H  
ATOM    605  HE1 HIS A  42      23.311  12.908 -25.273  1.00  7.58           H  
ATOM    606  N   GLU A  43      18.844  18.934 -26.106  1.00 10.02           N  
ATOM    607  CA  GLU A  43      18.312  20.114 -26.781  1.00 10.02           C  
ATOM    608  C   GLU A  43      19.317  21.268 -26.690  1.00 10.02           C  
ATOM    609  O   GLU A  43      19.490  22.024 -27.645  1.00 10.02           O  
ATOM    610  CB  GLU A  43      16.966  20.551 -26.182  1.00 10.02           C  
ATOM    611  CG  GLU A  43      15.789  19.611 -26.471  1.00 10.02           C  
ATOM    612  CD  GLU A  43      14.486  20.051 -25.816  1.00 10.02           C  
ATOM    613  OE1 GLU A  43      14.497  21.009 -25.076  1.00 10.02           O  
ATOM    614  OE2 GLU A  43      13.482  19.421 -26.062  1.00 10.02           O  
ATOM    615  H   GLU A  43      18.342  18.516 -25.319  1.00 10.02           H  
ATOM    616  HA  GLU A  43      18.165  19.874 -27.835  1.00 10.02           H  
ATOM    617 1HB  GLU A  43      17.064  20.636 -25.101  1.00 10.02           H  
ATOM    618 2HB  GLU A  43      16.706  21.537 -26.563  1.00 10.02           H  
ATOM    619 1HG  GLU A  43      15.640  19.562 -27.549  1.00 10.02           H  
ATOM    620 2HG  GLU A  43      16.045  18.616 -26.127  1.00 10.02           H  
ATOM    621  N   LYS A  44      19.990  21.391 -25.538  1.00 12.86           N  
ATOM    622  CA  LYS A  44      20.998  22.430 -25.338  1.00 12.86           C  
ATOM    623  C   LYS A  44      22.257  22.187 -26.186  1.00 12.86           C  
ATOM    624  O   LYS A  44      22.856  23.132 -26.700  1.00 12.86           O  
ATOM    625  CB  LYS A  44      21.361  22.536 -23.855  1.00 12.86           C  
ATOM    626  CG  LYS A  44      20.247  23.116 -22.984  1.00 12.86           C  
ATOM    627  CD  LYS A  44      20.649  23.160 -21.519  1.00 12.86           C  
ATOM    628  CE  LYS A  44      19.528  23.720 -20.655  1.00 12.86           C  
ATOM    629  NZ  LYS A  44      19.899  23.739 -19.213  1.00 12.86           N  
ATOM    630  H   LYS A  44      19.768  20.754 -24.770  1.00 12.86           H  
ATOM    631  HA  LYS A  44      20.570  23.381 -25.653  1.00 12.86           H  
ATOM    632 1HB  LYS A  44      21.601  21.547 -23.470  1.00 12.86           H  
ATOM    633 2HB  LYS A  44      22.245  23.158 -23.740  1.00 12.86           H  
ATOM    634 1HG  LYS A  44      20.014  24.125 -23.321  1.00 12.86           H  
ATOM    635 2HG  LYS A  44      19.353  22.503 -23.091  1.00 12.86           H  
ATOM    636 1HD  LYS A  44      20.883  22.148 -21.183  1.00 12.86           H  
ATOM    637 2HD  LYS A  44      21.536  23.780 -21.401  1.00 12.86           H  
ATOM    638 1HE  LYS A  44      19.303  24.736 -20.977  1.00 12.86           H  
ATOM    639 2HE  LYS A  44      18.638  23.102 -20.784  1.00 12.86           H  
ATOM    640 1HZ  LYS A  44      19.133  24.115 -18.672  1.00 12.86           H  
ATOM    641 2HZ  LYS A  44      20.098  22.798 -18.905  1.00 12.86           H  
ATOM    642 3HZ  LYS A  44      20.717  24.317 -19.082  1.00 12.86           H  
ATOM    643  N   GLN A  45      22.654  20.915 -26.331  1.00 15.77           N  
ATOM    644  CA  GLN A  45      23.830  20.538 -27.126  1.00 15.77           C  
ATOM    645  C   GLN A  45      23.669  20.861 -28.610  1.00 15.77           C  
ATOM    646  O   GLN A  45      24.631  21.246 -29.276  1.00 15.77           O  
ATOM    647  CB  GLN A  45      24.107  19.035 -27.005  1.00 15.77           C  
ATOM    648  CG  GLN A  45      24.615  18.562 -25.656  1.00 15.77           C  
ATOM    649  CD  GLN A  45      24.624  17.029 -25.555  1.00 15.77           C  
ATOM    650  OE1 GLN A  45      23.979  16.335 -26.369  1.00 15.77           O  
ATOM    651  NE2 GLN A  45      25.346  16.499 -24.569  1.00 15.77           N  
ATOM    652  H   GLN A  45      22.133  20.186 -25.845  1.00 15.77           H  
ATOM    653  HA  GLN A  45      24.687  21.093 -26.749  1.00 15.77           H  
ATOM    654 1HB  GLN A  45      23.193  18.491 -27.222  1.00 15.77           H  
ATOM    655 2HB  GLN A  45      24.838  18.746 -27.758  1.00 15.77           H  
ATOM    656 1HG  GLN A  45      25.640  18.912 -25.535  1.00 15.77           H  
ATOM    657 2HG  GLN A  45      23.999  18.965 -24.871  1.00 15.77           H  
ATOM    658 1HE2 GLN A  45      25.390  15.507 -24.453  1.00 15.77           H  
ATOM    659 2HE2 GLN A  45      25.848  17.097 -23.942  1.00 15.77           H  
ATOM    660  N   GLN A  46      22.455  20.686 -29.133  1.00 18.41           N  
ATOM    661  CA  GLN A  46      22.191  20.915 -30.550  1.00 18.41           C  
ATOM    662  C   GLN A  46      22.642  22.316 -31.007  1.00 18.41           C  
ATOM    663  O   GLN A  46      22.147  23.324 -30.487  1.00 18.41           O  
ATOM    664  CB  GLN A  46      20.684  20.760 -30.800  1.00 18.41           C  
ATOM    665  CG  GLN A  46      20.178  21.097 -32.221  1.00 18.41           C  
ATOM    666  CD  GLN A  46      20.615  20.143 -33.318  1.00 18.41           C  
ATOM    667  OE1 GLN A  46      20.450  18.920 -33.220  1.00 18.41           O  
ATOM    668  NE2 GLN A  46      21.150  20.709 -34.397  1.00 18.41           N  
ATOM    669  H   GLN A  46      21.707  20.337 -28.529  1.00 18.41           H  
ATOM    670  HA  GLN A  46      22.708  20.135 -31.088  1.00 18.41           H  
ATOM    671 1HB  GLN A  46      20.389  19.734 -30.571  1.00 18.41           H  
ATOM    672 2HB  GLN A  46      20.146  21.402 -30.101  1.00 18.41           H  
ATOM    673 1HG  GLN A  46      19.091  21.113 -32.200  1.00 18.41           H  
ATOM    674 2HG  GLN A  46      20.555  22.090 -32.483  1.00 18.41           H  
ATOM    675 1HE2 GLN A  46      21.447  20.148 -35.168  1.00 18.41           H  
ATOM    676 2HE2 GLN A  46      21.258  21.720 -34.435  1.00 18.41           H  
ATOM    677  N   PRO A  47      23.550  22.432 -32.006  1.00 20.62           N  
ATOM    678  CA  PRO A  47      24.036  23.699 -32.506  1.00 20.62           C  
ATOM    679  C   PRO A  47      22.928  24.438 -33.217  1.00 20.62           C  
ATOM    680  O   PRO A  47      22.119  23.846 -33.938  1.00 20.62           O  
ATOM    681  CB  PRO A  47      25.173  23.289 -33.452  1.00 20.62           C  
ATOM    682  CG  PRO A  47      24.851  21.870 -33.863  1.00 20.62           C  
ATOM    683  CD  PRO A  47      24.171  21.252 -32.651  1.00 20.62           C  
ATOM    684  HA  PRO A  47      24.419  24.290 -31.662  1.00 20.62           H  
ATOM    685 1HB  PRO A  47      25.213  23.984 -34.306  1.00 20.62           H  
ATOM    686 2HB  PRO A  47      26.137  23.370 -32.930  1.00 20.62           H  
ATOM    687 1HG  PRO A  47      24.205  21.869 -34.752  1.00 20.62           H  
ATOM    688 2HG  PRO A  47      25.774  21.341 -34.143  1.00 20.62           H  
ATOM    689 1HD  PRO A  47      23.445  20.538 -33.020  1.00 20.62           H  
ATOM    690 2HD  PRO A  47      24.910  20.792 -31.973  1.00 20.62           H  
ATOM    691  N   GLN A  48      22.939  25.752 -33.103  1.00 22.55           N  
ATOM    692  CA  GLN A  48      21.900  26.547 -33.732  1.00 22.55           C  
ATOM    693  C   GLN A  48      22.269  26.912 -35.165  1.00 22.55           C  
ATOM    694  O   GLN A  48      22.569  28.062 -35.496  1.00 22.55           O  
ATOM    695  CB  GLN A  48      21.613  27.757 -32.859  1.00 22.55           C  
ATOM    696  CG  GLN A  48      21.157  27.348 -31.444  1.00 22.55           C  
ATOM    697  CD  GLN A  48      19.833  26.577 -31.440  1.00 22.55           C  
ATOM    698  OE1 GLN A  48      18.796  27.136 -31.820  1.00 22.55           O  
ATOM    699  NE2 GLN A  48      19.852  25.300 -31.013  1.00 22.55           N  
ATOM    700  H   GLN A  48      23.639  26.204 -32.534  1.00 22.55           H  
ATOM    701  HA  GLN A  48      20.990  25.949 -33.771  1.00 22.55           H  
ATOM    702 1HB  GLN A  48      22.506  28.376 -32.774  1.00 22.55           H  
ATOM    703 2HB  GLN A  48      20.829  28.364 -33.314  1.00 22.55           H  
ATOM    704 1HG  GLN A  48      21.919  26.705 -31.000  1.00 22.55           H  
ATOM    705 2HG  GLN A  48      21.030  28.247 -30.839  1.00 22.55           H  
ATOM    706 1HE2 GLN A  48      19.006  24.770 -30.993  1.00 22.55           H  
ATOM    707 2HE2 GLN A  48      20.717  24.838 -30.695  1.00 22.55           H  
ATOM    708  N   THR A  49      22.185  25.907 -36.023  1.00 24.08           N  
ATOM    709  CA  THR A  49      22.620  26.010 -37.416  1.00 24.08           C  
ATOM    710  C   THR A  49      21.666  26.845 -38.269  1.00 24.08           C  
ATOM    711  O   THR A  49      21.992  27.217 -39.394  1.00 24.08           O  
ATOM    712  CB  THR A  49      22.770  24.608 -38.029  1.00 24.08           C  
ATOM    713  OG1 THR A  49      21.502  23.940 -38.023  1.00 24.08           O  
ATOM    714  CG2 THR A  49      23.756  23.796 -37.203  1.00 24.08           C  
ATOM    715  H   THR A  49      21.898  25.007 -35.633  1.00 24.08           H  
ATOM    716  HA  THR A  49      23.596  26.495 -37.432  1.00 24.08           H  
ATOM    717  HB  THR A  49      23.129  24.690 -39.054  1.00 24.08           H  
ATOM    718  HG1 THR A  49      20.925  24.347 -38.676  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      23.860  22.799 -37.631  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      24.724  24.293 -37.198  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      23.386  23.715 -36.188  1.00 24.08           H  
ATOM    722  N   GLY A  50      20.487  27.133 -37.726  1.00 24.67           N  
ATOM    723  CA  GLY A  50      19.477  27.940 -38.394  1.00 24.67           C  
ATOM    724  C   GLY A  50      19.577  29.432 -38.042  1.00 24.67           C  
ATOM    725  O   GLY A  50      18.709  30.212 -38.427  1.00 24.67           O  
ATOM    726  H   GLY A  50      20.299  26.779 -36.800  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      19.576  27.816 -39.472  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.488  27.571 -38.124  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.621  29.831 -37.302  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.779  31.219 -36.864  1.00 24.67           C  
ATOM    731  C   ASP A  51      20.930  32.224 -38.032  1.00 24.67           C  
ATOM    732  O   ASP A  51      21.965  32.234 -38.716  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.005  31.303 -35.955  1.00 24.67           C  
ATOM    734  CG  ASP A  51      22.316  32.694 -35.359  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      22.138  33.711 -36.050  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.790  32.735 -34.220  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.315  29.149 -36.990  1.00 24.67           H  
ATOM    738  HA  ASP A  51      19.915  31.440 -36.254  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.874  30.599 -35.127  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.872  30.957 -36.515  1.00 24.67           H  
ATOM    741  N   PRO A  52      19.946  33.133 -38.243  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.887  34.076 -39.342  1.00 24.67           C  
ATOM    743  C   PRO A  52      20.930  35.185 -39.269  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.216  35.836 -40.281  1.00 24.67           O  
ATOM    745  CB  PRO A  52      18.475  34.662 -39.203  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.148  34.539 -37.736  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.828  33.274 -37.279  1.00 24.67           C  
ATOM    748  HA  PRO A  52      19.972  33.518 -40.283  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.469  35.706 -39.553  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      17.773  34.106 -39.841  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.508  35.429 -37.197  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      17.058  34.504 -37.596  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.211  33.458 -36.260  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.138  32.420 -37.338  1.00 24.67           H  
ATOM    755  N   SER A  53      21.519  35.427 -38.089  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.468  36.528 -38.027  1.00 24.67           C  
ATOM    757  C   SER A  53      23.829  35.993 -38.406  1.00 24.67           C  
ATOM    758  O   SER A  53      24.644  36.684 -39.025  1.00 24.67           O  
ATOM    759  CB  SER A  53      22.479  37.169 -36.645  1.00 24.67           C  
ATOM    760  OG  SER A  53      22.984  36.307 -35.659  1.00 24.67           O  
ATOM    761  H   SER A  53      21.363  34.851 -37.258  1.00 24.67           H  
ATOM    762  HA  SER A  53      22.180  37.290 -38.751  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.072  38.081 -36.671  1.00 24.67           H  
ATOM    764 2HB  SER A  53      21.462  37.453 -36.385  1.00 24.67           H  
ATOM    765  HG  SER A  53      22.578  35.421 -35.813  1.00 24.67           H  
ATOM    766  N   LYS A  54      24.035  34.706 -38.132  1.00 24.67           N  
ATOM    767  CA  LYS A  54      25.291  34.077 -38.506  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.262  33.824 -40.004  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.267  34.017 -40.697  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.512  32.789 -37.722  1.00 24.67           C  
ATOM    771  CG  LYS A  54      25.791  33.025 -36.235  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.999  31.724 -35.471  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.259  31.990 -33.989  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.092  32.675 -33.342  1.00 24.67           N  
ATOM    775  H   LYS A  54      23.323  34.190 -37.595  1.00 24.67           H  
ATOM    776  HA  LYS A  54      26.110  34.762 -38.288  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.621  32.162 -37.802  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      26.346  32.237 -38.150  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.685  33.638 -36.134  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      24.957  33.571 -35.793  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.110  31.103 -35.561  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.845  31.184 -35.890  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.431  31.040 -33.486  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.144  32.615 -33.877  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.267  32.835 -32.372  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.911  33.557 -33.797  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.230  32.112 -33.442  1.00 24.67           H  
ATOM    788  N   SER A  55      24.068  33.456 -40.508  1.00 24.67           N  
ATOM    789  CA  SER A  55      23.843  33.207 -41.927  1.00 24.67           C  
ATOM    790  C   SER A  55      23.997  34.485 -42.761  1.00 24.67           C  
ATOM    791  O   SER A  55      24.562  34.449 -43.857  1.00 24.67           O  
ATOM    792  CB  SER A  55      22.454  32.650 -42.137  1.00 24.67           C  
ATOM    793  OG  SER A  55      22.310  31.398 -41.521  1.00 24.67           O  
ATOM    794  H   SER A  55      23.290  33.291 -39.865  1.00 24.67           H  
ATOM    795  HA  SER A  55      24.580  32.481 -42.271  1.00 24.67           H  
ATOM    796 1HB  SER A  55      21.728  33.344 -41.739  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.265  32.557 -43.204  1.00 24.67           H  
ATOM    798  HG  SER A  55      22.329  31.572 -40.553  1.00 24.67           H  
ATOM    799  N   SER A  56      23.475  35.618 -42.246  1.00 24.67           N  
ATOM    800  CA  SER A  56      23.614  36.900 -42.934  1.00 24.67           C  
ATOM    801  C   SER A  56      25.085  37.324 -42.939  1.00 24.67           C  
ATOM    802  O   SER A  56      25.622  37.773 -43.965  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.781  37.959 -42.236  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.410  37.665 -42.319  1.00 24.67           O  
ATOM    805  H   SER A  56      22.956  35.595 -41.370  1.00 24.67           H  
ATOM    806  HA  SER A  56      23.278  36.790 -43.965  1.00 24.67           H  
ATOM    807 1HB  SER A  56      23.079  38.022 -41.189  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.976  38.926 -42.693  1.00 24.67           H  
ATOM    809  HG  SER A  56      21.262  36.919 -41.694  1.00 24.67           H  
ATOM    810  N   SER A  57      25.763  37.141 -41.799  1.00 24.67           N  
ATOM    811  CA  SER A  57      27.169  37.476 -41.743  1.00 24.67           C  
ATOM    812  C   SER A  57      27.789  36.442 -42.633  1.00 24.67           C  
ATOM    813  O   SER A  57      27.101  35.540 -43.080  1.00 24.67           O  
ATOM    814  CB  SER A  57      27.737  37.373 -40.334  1.00 24.67           C  
ATOM    815  OG  SER A  57      27.870  36.033 -39.895  1.00 24.67           O  
ATOM    816  H   SER A  57      25.306  36.790 -40.957  1.00 24.67           H  
ATOM    817  HA  SER A  57      27.342  38.470 -42.155  1.00 24.67           H  
ATOM    818 1HB  SER A  57      28.702  37.871 -40.287  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.065  37.899 -39.658  1.00 24.67           H  
ATOM    820  HG  SER A  57      27.165  35.496 -40.321  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.024  36.610 -43.043  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.662  35.600 -43.894  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.014  35.430 -45.302  1.00 24.67           C  
ATOM    824  O   ASN A  58      29.622  34.806 -46.171  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.641  34.249 -43.172  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.302  34.292 -41.821  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      31.491  34.618 -41.714  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      29.538  34.020 -40.771  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.556  37.400 -42.713  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.699  35.900 -44.055  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.646  33.833 -43.075  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.198  33.540 -43.781  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.927  34.060 -39.852  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.537  33.816 -40.877  1.00 24.67           H  
ATOM    835  N   SER A  59      27.837  36.038 -45.556  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.203  35.996 -46.865  1.00 24.67           C  
ATOM    837  C   SER A  59      27.159  37.395 -47.474  1.00 24.67           C  
ATOM    838  O   SER A  59      27.456  37.570 -48.659  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.777  35.479 -46.753  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.728  34.158 -46.276  1.00 24.67           O  
ATOM    841  H   SER A  59      27.330  36.521 -44.814  1.00 24.67           H  
ATOM    842  HA  SER A  59      27.777  35.345 -47.520  1.00 24.67           H  
ATOM    843 1HB  SER A  59      25.197  36.129 -46.093  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.316  35.527 -47.734  1.00 24.67           H  
ATOM    845  HG  SER A  59      25.498  34.231 -45.310  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.825  38.383 -46.637  1.00 24.67           N  
ATOM    847  CA  ASP A  60      26.685  39.775 -47.046  1.00 24.67           C  
ATOM    848  C   ASP A  60      27.687  40.672 -46.319  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.743  41.000 -46.861  1.00 24.67           O  
ATOM    850  OXT ASP A  60      27.397  41.144 -45.219  1.00 24.67           O  
ATOM    851  CB  ASP A  60      25.255  40.252 -46.767  1.00 24.67           C  
ATOM    852  CG  ASP A  60      24.200  39.550 -47.640  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      24.204  39.755 -48.829  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      23.417  38.801 -47.102  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.585  38.143 -45.675  1.00 24.67           H  
ATOM    856  HA  ASP A  60      26.877  39.846 -48.117  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      25.014  40.065 -45.715  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.190  41.326 -46.932  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643795 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       1.213  -0.659  -0.345  1.00  6.92           N  
ATOM      2  CA  GLU A   1       2.559  -0.142  -0.121  1.00  6.92           C  
ATOM      3  C   GLU A   1       2.619   1.356  -0.391  1.00  6.92           C  
ATOM      4  O   GLU A   1       3.097   1.790  -1.437  1.00  6.92           O  
ATOM      5  CB  GLU A   1       3.579  -0.876  -1.001  1.00  6.92           C  
ATOM      6  CG  GLU A   1       3.716  -2.373  -0.703  1.00  6.92           C  
ATOM      7  CD  GLU A   1       4.748  -3.071  -1.572  1.00  6.92           C  
ATOM      8  OE1 GLU A   1       5.262  -2.452  -2.475  1.00  6.92           O  
ATOM      9  OE2 GLU A   1       5.018  -4.224  -1.325  1.00  6.92           O  
ATOM     10 1H   GLU A   1       1.271  -1.563  -0.791  1.00  6.92           H  
ATOM     11 2H   GLU A   1       0.728  -0.749   0.536  1.00  6.92           H  
ATOM     12 3H   GLU A   1       0.708  -0.021  -0.944  1.00  6.92           H  
ATOM     13  HA  GLU A   1       2.822  -0.309   0.924  1.00  6.92           H  
ATOM     14 1HB  GLU A   1       3.297  -0.769  -2.048  1.00  6.92           H  
ATOM     15 2HB  GLU A   1       4.561  -0.417  -0.877  1.00  6.92           H  
ATOM     16 1HG  GLU A   1       3.996  -2.499   0.342  1.00  6.92           H  
ATOM     17 2HG  GLU A   1       2.747  -2.848  -0.849  1.00  6.92           H  
ATOM     18  N   ASN A   2       2.167   2.154   0.576  1.00  6.17           N  
ATOM     19  CA  ASN A   2       2.130   3.615   0.425  1.00  6.17           C  
ATOM     20  C   ASN A   2       3.351   4.292   1.044  1.00  6.17           C  
ATOM     21  O   ASN A   2       3.360   5.500   1.266  1.00  6.17           O  
ATOM     22  CB  ASN A   2       0.866   4.187   1.040  1.00  6.17           C  
ATOM     23  CG  ASN A   2      -0.377   3.799   0.285  1.00  6.17           C  
ATOM     24  OD1 ASN A   2      -0.377   3.733  -0.949  1.00  6.17           O  
ATOM     25  ND2 ASN A   2      -1.441   3.544   1.004  1.00  6.17           N  
ATOM     26  H   ASN A   2       1.813   1.759   1.436  1.00  6.17           H  
ATOM     27  HA  ASN A   2       2.135   3.855  -0.640  1.00  6.17           H  
ATOM     28 1HB  ASN A   2       0.775   3.846   2.073  1.00  6.17           H  
ATOM     29 2HB  ASN A   2       0.937   5.275   1.061  1.00  6.17           H  
ATOM     30 1HD2 ASN A   2      -2.298   3.286   0.558  1.00  6.17           H  
ATOM     31 2HD2 ASN A   2      -1.400   3.614   2.002  1.00  6.17           H  
ATOM     32  N   VAL A   3       4.371   3.497   1.337  1.00  5.31           N  
ATOM     33  CA  VAL A   3       5.602   3.987   1.935  1.00  5.31           C  
ATOM     34  C   VAL A   3       6.359   4.932   1.005  1.00  5.31           C  
ATOM     35  O   VAL A   3       6.757   6.030   1.401  1.00  5.31           O  
ATOM     36  CB  VAL A   3       6.491   2.783   2.286  1.00  5.31           C  
ATOM     37  CG1 VAL A   3       7.873   3.244   2.740  1.00  5.31           C  
ATOM     38  CG2 VAL A   3       5.802   1.968   3.358  1.00  5.31           C  
ATOM     39  H   VAL A   3       4.289   2.517   1.125  1.00  5.31           H  
ATOM     40  HA  VAL A   3       5.351   4.521   2.851  1.00  5.31           H  
ATOM     41  HB  VAL A   3       6.620   2.166   1.408  1.00  5.31           H  
ATOM     42 1HG1 VAL A   3       8.482   2.370   2.972  1.00  5.31           H  
ATOM     43 2HG1 VAL A   3       8.357   3.818   1.945  1.00  5.31           H  
ATOM     44 3HG1 VAL A   3       7.779   3.867   3.627  1.00  5.31           H  
ATOM     45 1HG2 VAL A   3       6.414   1.099   3.603  1.00  5.31           H  
ATOM     46 2HG2 VAL A   3       5.668   2.582   4.248  1.00  5.31           H  
ATOM     47 3HG2 VAL A   3       4.829   1.638   2.994  1.00  5.31           H  
ATOM     48  N   LEU A   4       6.520   4.545  -0.259  1.00  4.48           N  
ATOM     49  CA  LEU A   4       7.258   5.383  -1.203  1.00  4.48           C  
ATOM     50  C   LEU A   4       6.348   6.473  -1.778  1.00  4.48           C  
ATOM     51  O   LEU A   4       5.990   6.457  -2.955  1.00  4.48           O  
ATOM     52  CB  LEU A   4       7.848   4.521  -2.321  1.00  4.48           C  
ATOM     53  CG  LEU A   4       9.026   3.634  -1.897  1.00  4.48           C  
ATOM     54  CD1 LEU A   4       8.490   2.421  -1.187  1.00  4.48           C  
ATOM     55  CD2 LEU A   4       9.856   3.222  -3.081  1.00  4.48           C  
ATOM     56  H   LEU A   4       6.147   3.658  -0.563  1.00  4.48           H  
ATOM     57  HA  LEU A   4       8.078   5.866  -0.672  1.00  4.48           H  
ATOM     58 1HB  LEU A   4       7.066   3.877  -2.719  1.00  4.48           H  
ATOM     59 2HB  LEU A   4       8.197   5.177  -3.117  1.00  4.48           H  
ATOM     60  HG  LEU A   4       9.640   4.181  -1.210  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4       9.311   1.790  -0.866  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4       7.925   2.733  -0.339  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4       7.849   1.856  -1.867  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4      10.686   2.603  -2.738  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4       9.251   2.659  -3.761  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4      10.248   4.102  -3.587  1.00  4.48           H  
ATOM     67  N   LYS A   5       5.948   7.392  -0.909  1.00  3.76           N  
ATOM     68  CA  LYS A   5       4.996   8.452  -1.227  1.00  3.76           C  
ATOM     69  C   LYS A   5       5.629   9.713  -1.794  1.00  3.76           C  
ATOM     70  O   LYS A   5       6.533  10.283  -1.197  1.00  3.76           O  
ATOM     71  CB  LYS A   5       4.189   8.813   0.018  1.00  3.76           C  
ATOM     72  CG  LYS A   5       3.111   9.867  -0.212  1.00  3.76           C  
ATOM     73  CD  LYS A   5       2.309  10.132   1.055  1.00  3.76           C  
ATOM     74  CE  LYS A   5       1.274  11.227   0.831  1.00  3.76           C  
ATOM     75  NZ  LYS A   5       0.484  11.508   2.062  1.00  3.76           N  
ATOM     76  H   LYS A   5       6.306   7.296   0.043  1.00  3.76           H  
ATOM     77  HA  LYS A   5       4.312   8.064  -1.967  1.00  3.76           H  
ATOM     78 1HB  LYS A   5       3.705   7.916   0.407  1.00  3.76           H  
ATOM     79 2HB  LYS A   5       4.862   9.180   0.791  1.00  3.76           H  
ATOM     80 1HG  LYS A   5       3.581  10.798  -0.522  1.00  3.76           H  
ATOM     81 2HG  LYS A   5       2.445   9.536  -1.003  1.00  3.76           H  
ATOM     82 1HD  LYS A   5       1.803   9.216   1.365  1.00  3.76           H  
ATOM     83 2HD  LYS A   5       2.988  10.439   1.849  1.00  3.76           H  
ATOM     84 1HE  LYS A   5       1.786  12.139   0.519  1.00  3.76           H  
ATOM     85 2HE  LYS A   5       0.594  10.918   0.037  1.00  3.76           H  
ATOM     86 1HZ  LYS A   5      -0.188  12.238   1.871  1.00  3.76           H  
ATOM     87 2HZ  LYS A   5      -0.002  10.670   2.349  1.00  3.76           H  
ATOM     88 3HZ  LYS A   5       1.104  11.807   2.801  1.00  3.76           H  
ATOM     89  N   CYS A   6       5.131  10.186  -2.931  1.00  3.20           N  
ATOM     90  CA  CYS A   6       5.669  11.409  -3.508  1.00  3.20           C  
ATOM     91  C   CYS A   6       5.498  12.582  -2.556  1.00  3.20           C  
ATOM     92  O   CYS A   6       4.445  12.716  -1.932  1.00  3.20           O  
ATOM     93  CB  CYS A   6       4.964  11.766  -4.818  1.00  3.20           C  
ATOM     94  SG  CYS A   6       5.303  10.659  -6.182  1.00  3.20           S  
ATOM     95  H   CYS A   6       4.391   9.690  -3.407  1.00  3.20           H  
ATOM     96  HA  CYS A   6       6.722  11.239  -3.710  1.00  3.20           H  
ATOM     97 1HB  CYS A   6       3.887  11.774  -4.656  1.00  3.20           H  
ATOM     98 2HB  CYS A   6       5.249  12.773  -5.122  1.00  3.20           H  
ATOM     99  N   PRO A   7       6.494  13.479  -2.436  1.00  2.80           N  
ATOM    100  CA  PRO A   7       6.467  14.670  -1.600  1.00  2.80           C  
ATOM    101  C   PRO A   7       5.460  15.698  -2.131  1.00  2.80           C  
ATOM    102  O   PRO A   7       5.077  16.635  -1.426  1.00  2.80           O  
ATOM    103  CB  PRO A   7       7.908  15.184  -1.706  1.00  2.80           C  
ATOM    104  CG  PRO A   7       8.402  14.675  -3.046  1.00  2.80           C  
ATOM    105  CD  PRO A   7       7.723  13.339  -3.244  1.00  2.80           C  
ATOM    106  HA  PRO A   7       6.225  14.379  -0.567  1.00  2.80           H  
ATOM    107 1HB  PRO A   7       7.918  16.282  -1.639  1.00  2.80           H  
ATOM    108 2HB  PRO A   7       8.504  14.803  -0.863  1.00  2.80           H  
ATOM    109 1HG  PRO A   7       8.149  15.401  -3.838  1.00  2.80           H  
ATOM    110 2HG  PRO A   7       9.499  14.585  -3.034  1.00  2.80           H  
ATOM    111 1HD  PRO A   7       7.498  13.227  -4.312  1.00  2.80           H  
ATOM    112 2HD  PRO A   7       8.345  12.534  -2.866  1.00  2.80           H  
ATOM    113  N   THR A   8       5.060  15.520  -3.388  1.00  2.52           N  
ATOM    114  CA  THR A   8       4.137  16.401  -4.075  1.00  2.52           C  
ATOM    115  C   THR A   8       2.689  15.832  -4.097  1.00  2.52           C  
ATOM    116  O   THR A   8       2.457  14.756  -4.670  1.00  2.52           O  
ATOM    117  CB  THR A   8       4.659  16.645  -5.499  1.00  2.52           C  
ATOM    118  OG1 THR A   8       5.935  17.295  -5.431  1.00  2.52           O  
ATOM    119  CG2 THR A   8       3.704  17.474  -6.313  1.00  2.52           C  
ATOM    120  H   THR A   8       5.422  14.733  -3.898  1.00  2.52           H  
ATOM    121  HA  THR A   8       4.183  17.360  -3.582  1.00  2.52           H  
ATOM    122  HB  THR A   8       4.798  15.687  -5.980  1.00  2.52           H  
ATOM    123  HG1 THR A   8       5.867  18.076  -4.873  1.00  2.52           H  
ATOM    124 1HG2 THR A   8       4.105  17.619  -7.320  1.00  2.52           H  
ATOM    125 2HG2 THR A   8       2.770  16.963  -6.382  1.00  2.52           H  
ATOM    126 3HG2 THR A   8       3.560  18.443  -5.838  1.00  2.52           H  
ATOM    127  N   PRO A   9       1.690  16.545  -3.513  1.00  2.34           N  
ATOM    128  CA  PRO A   9       0.270  16.189  -3.441  1.00  2.34           C  
ATOM    129  C   PRO A   9      -0.388  15.961  -4.796  1.00  2.34           C  
ATOM    130  O   PRO A   9      -1.412  15.289  -4.883  1.00  2.34           O  
ATOM    131  CB  PRO A   9      -0.352  17.417  -2.767  1.00  2.34           C  
ATOM    132  CG  PRO A   9       0.757  18.023  -1.963  1.00  2.34           C  
ATOM    133  CD  PRO A   9       2.008  17.789  -2.765  1.00  2.34           C  
ATOM    134  HA  PRO A   9       0.159  15.297  -2.806  1.00  2.34           H  
ATOM    135 1HB  PRO A   9      -0.750  18.099  -3.534  1.00  2.34           H  
ATOM    136 2HB  PRO A   9      -1.205  17.108  -2.145  1.00  2.34           H  
ATOM    137 1HG  PRO A   9       0.560  19.092  -1.793  1.00  2.34           H  
ATOM    138 2HG  PRO A   9       0.802  17.550  -0.972  1.00  2.34           H  
ATOM    139 1HD  PRO A   9       2.211  18.630  -3.445  1.00  2.34           H  
ATOM    140 2HD  PRO A   9       2.805  17.624  -2.023  1.00  2.34           H  
ATOM    141  N   GLY A  10       0.193  16.535  -5.849  1.00  2.21           N  
ATOM    142  CA  GLY A  10      -0.332  16.406  -7.202  1.00  2.21           C  
ATOM    143  C   GLY A  10       0.128  15.114  -7.872  1.00  2.21           C  
ATOM    144  O   GLY A  10      -0.269  14.813  -8.997  1.00  2.21           O  
ATOM    145  H   GLY A  10       1.022  17.089  -5.718  1.00  2.21           H  
ATOM    146 1HA  GLY A  10      -1.420  16.438  -7.177  1.00  2.21           H  
ATOM    147 2HA  GLY A  10       0.000  17.258  -7.800  1.00  2.21           H  
ATOM    148  N   CYS A  11       0.955  14.336  -7.178  1.00  2.11           N  
ATOM    149  CA  CYS A  11       1.477  13.107  -7.749  1.00  2.11           C  
ATOM    150  C   CYS A  11       0.977  11.911  -6.965  1.00  2.11           C  
ATOM    151  O   CYS A  11       0.583  10.901  -7.555  1.00  2.11           O  
ATOM    152  CB  CYS A  11       2.981  13.116  -7.656  1.00  2.11           C  
ATOM    153  SG  CYS A  11       3.718  14.517  -8.392  1.00  2.11           S  
ATOM    154  H   CYS A  11       1.260  14.611  -6.250  1.00  2.11           H  
ATOM    155  HA  CYS A  11       1.162  13.020  -8.786  1.00  2.11           H  
ATOM    156 1HB  CYS A  11       3.266  13.102  -6.616  1.00  2.11           H  
ATOM    157 2HB  CYS A  11       3.388  12.225  -8.128  1.00  2.11           H  
ATOM    158  HG  CYS A  11       3.034  14.442  -9.539  1.00  2.11           H  
ATOM    159  N   THR A  12       0.939  12.067  -5.633  1.00  2.04           N  
ATOM    160  CA  THR A  12       0.579  11.024  -4.659  1.00  2.04           C  
ATOM    161  C   THR A  12       1.491   9.803  -4.850  1.00  2.04           C  
ATOM    162  O   THR A  12       2.279   9.749  -5.787  1.00  2.04           O  
ATOM    163  CB  THR A  12      -0.923  10.620  -4.739  1.00  2.04           C  
ATOM    164  OG1 THR A  12      -1.201   9.927  -5.954  1.00  2.04           O  
ATOM    165  CG2 THR A  12      -1.769  11.883  -4.711  1.00  2.04           C  
ATOM    166  H   THR A  12       1.255  12.965  -5.263  1.00  2.04           H  
ATOM    167  HA  THR A  12       0.760  11.417  -3.657  1.00  2.04           H  
ATOM    168  HB  THR A  12      -1.187   9.990  -3.892  1.00  2.04           H  
ATOM    169  HG1 THR A  12      -0.648  10.263  -6.661  1.00  2.04           H  
ATOM    170 1HG2 THR A  12      -2.822  11.616  -4.765  1.00  2.04           H  
ATOM    171 2HG2 THR A  12      -1.581  12.432  -3.786  1.00  2.04           H  
ATOM    172 3HG2 THR A  12      -1.517  12.521  -5.559  1.00  2.04           H  
ATOM    173  N   GLY A  13       1.416   8.813  -3.965  1.00  2.02           N  
ATOM    174  CA  GLY A  13       2.326   7.661  -4.061  1.00  2.02           C  
ATOM    175  C   GLY A  13       2.290   6.911  -5.396  1.00  2.02           C  
ATOM    176  O   GLY A  13       3.309   6.395  -5.853  1.00  2.02           O  
ATOM    177  H   GLY A  13       0.743   8.862  -3.213  1.00  2.02           H  
ATOM    178 1HA  GLY A  13       3.342   8.010  -3.912  1.00  2.02           H  
ATOM    179 2HA  GLY A  13       2.111   6.964  -3.250  1.00  2.02           H  
ATOM    180  N   GLN A  14       1.133   6.874  -6.051  1.00  2.07           N  
ATOM    181  CA  GLN A  14       0.995   6.180  -7.336  1.00  2.07           C  
ATOM    182  C   GLN A  14       1.857   6.819  -8.428  1.00  2.07           C  
ATOM    183  O   GLN A  14       2.103   6.206  -9.468  1.00  2.07           O  
ATOM    184  CB  GLN A  14      -0.465   6.167  -7.784  1.00  2.07           C  
ATOM    185  CG  GLN A  14      -0.967   7.516  -8.204  1.00  2.07           C  
ATOM    186  CD  GLN A  14      -2.470   7.567  -8.412  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      -3.032   6.871  -9.267  1.00  2.07           O  
ATOM    188  NE2 GLN A  14      -3.137   8.397  -7.609  1.00  2.07           N  
ATOM    189  H   GLN A  14       0.326   7.334  -5.650  1.00  2.07           H  
ATOM    190  HA  GLN A  14       1.331   5.152  -7.209  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      -0.584   5.484  -8.623  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      -1.095   5.808  -6.971  1.00  2.07           H  
ATOM    193 1HG  GLN A  14      -0.683   8.218  -7.457  1.00  2.07           H  
ATOM    194 2HG  GLN A  14      -0.492   7.781  -9.147  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14      -4.129   8.485  -7.682  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14      -2.621   8.944  -6.922  1.00  2.07           H  
ATOM    197  N   GLY A  15       2.286   8.066  -8.210  1.00  2.24           N  
ATOM    198  CA  GLY A  15       3.102   8.782  -9.164  1.00  2.24           C  
ATOM    199  C   GLY A  15       4.591   8.471  -9.022  1.00  2.24           C  
ATOM    200  O   GLY A  15       5.401   8.940  -9.827  1.00  2.24           O  
ATOM    201  H   GLY A  15       2.074   8.540  -7.334  1.00  2.24           H  
ATOM    202 1HA  GLY A  15       2.767   8.552 -10.174  1.00  2.24           H  
ATOM    203 2HA  GLY A  15       2.945   9.846  -9.004  1.00  2.24           H  
ATOM    204  N   HIS A  16       4.981   7.694  -8.007  1.00  2.57           N  
ATOM    205  CA  HIS A  16       6.400   7.411  -7.836  1.00  2.57           C  
ATOM    206  C   HIS A  16       6.834   6.142  -8.549  1.00  2.57           C  
ATOM    207  O   HIS A  16       6.148   5.119  -8.516  1.00  2.57           O  
ATOM    208  CB  HIS A  16       6.819   7.295  -6.366  1.00  2.57           C  
ATOM    209  CG  HIS A  16       8.310   7.296  -6.239  1.00  2.57           C  
ATOM    210  ND1 HIS A  16       9.065   8.381  -6.611  1.00  2.57           N  
ATOM    211  CD2 HIS A  16       9.182   6.374  -5.798  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      10.326   8.129  -6.422  1.00  2.57           C  
ATOM    213  NE2 HIS A  16      10.442   6.914  -5.931  1.00  2.57           N  
ATOM    214  H   HIS A  16       4.306   7.304  -7.346  1.00  2.57           H  
ATOM    215  HA  HIS A  16       6.978   8.231  -8.264  1.00  2.57           H  
ATOM    216 1HB  HIS A  16       6.414   8.097  -5.774  1.00  2.57           H  
ATOM    217 2HB  HIS A  16       6.437   6.360  -5.947  1.00  2.57           H  
ATOM    218  HD1 HIS A  16       8.722   9.240  -6.983  1.00  2.57           H  
ATOM    219  HD2 HIS A  16       9.060   5.375  -5.410  1.00  2.57           H  
ATOM    220  HE1 HIS A  16      11.067   8.885  -6.666  1.00  2.57           H  
ATOM    221  N   VAL A  17       8.011   6.190  -9.156  1.00  3.08           N  
ATOM    222  CA  VAL A  17       8.585   4.986  -9.728  1.00  3.08           C  
ATOM    223  C   VAL A  17       9.348   4.297  -8.614  1.00  3.08           C  
ATOM    224  O   VAL A  17      10.379   4.799  -8.166  1.00  3.08           O  
ATOM    225  CB  VAL A  17       9.546   5.324 -10.872  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      10.157   4.040 -11.418  1.00  3.08           C  
ATOM    227  CG2 VAL A  17       8.794   6.091 -11.945  1.00  3.08           C  
ATOM    228  H   VAL A  17       8.521   7.061  -9.186  1.00  3.08           H  
ATOM    229  HA  VAL A  17       7.789   4.332 -10.089  1.00  3.08           H  
ATOM    230  HB  VAL A  17      10.362   5.940 -10.489  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      10.852   4.280 -12.221  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      10.691   3.521 -10.619  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17       9.365   3.399 -11.801  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17       9.474   6.345 -12.760  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17       7.979   5.476 -12.327  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17       8.386   7.007 -11.514  1.00  3.08           H  
ATOM    237  N   ASN A  18       8.898   3.122  -8.192  1.00  3.76           N  
ATOM    238  CA  ASN A  18       9.480   2.492  -7.007  1.00  3.76           C  
ATOM    239  C   ASN A  18      10.816   1.809  -7.288  1.00  3.76           C  
ATOM    240  O   ASN A  18      10.930   0.586  -7.278  1.00  3.76           O  
ATOM    241  CB  ASN A  18       8.481   1.529  -6.401  1.00  3.76           C  
ATOM    242  CG  ASN A  18       7.249   2.264  -5.889  1.00  3.76           C  
ATOM    243  OD1 ASN A  18       7.355   3.363  -5.350  1.00  3.76           O  
ATOM    244  ND2 ASN A  18       6.096   1.675  -6.052  1.00  3.76           N  
ATOM    245  H   ASN A  18       8.086   2.714  -8.636  1.00  3.76           H  
ATOM    246  HA  ASN A  18       9.682   3.272  -6.274  1.00  3.76           H  
ATOM    247 1HB  ASN A  18       8.175   0.796  -7.149  1.00  3.76           H  
ATOM    248 2HB  ASN A  18       8.946   0.987  -5.577  1.00  3.76           H  
ATOM    249 1HD2 ASN A  18       5.256   2.125  -5.731  1.00  3.76           H  
ATOM    250 2HD2 ASN A  18       6.046   0.782  -6.497  1.00  3.76           H  
ATOM    251  N   SER A  19      11.822   2.642  -7.539  1.00  4.55           N  
ATOM    252  CA  SER A  19      13.162   2.223  -7.917  1.00  4.55           C  
ATOM    253  C   SER A  19      13.875   1.399  -6.851  1.00  4.55           C  
ATOM    254  O   SER A  19      14.576   0.443  -7.187  1.00  4.55           O  
ATOM    255  CB  SER A  19      13.994   3.446  -8.238  1.00  4.55           C  
ATOM    256  OG  SER A  19      13.493   4.102  -9.370  1.00  4.55           O  
ATOM    257  H   SER A  19      11.600   3.632  -7.511  1.00  4.55           H  
ATOM    258  HA  SER A  19      13.078   1.612  -8.815  1.00  4.55           H  
ATOM    259 1HB  SER A  19      13.990   4.127  -7.387  1.00  4.55           H  
ATOM    260 2HB  SER A  19      15.025   3.145  -8.415  1.00  4.55           H  
ATOM    261  HG  SER A  19      12.667   4.526  -9.077  1.00  4.55           H  
ATOM    262  N   ASN A  20      13.732   1.763  -5.569  1.00  5.27           N  
ATOM    263  CA  ASN A  20      14.420   0.974  -4.554  1.00  5.27           C  
ATOM    264  C   ASN A  20      13.962   1.257  -3.111  1.00  5.27           C  
ATOM    265  O   ASN A  20      13.265   2.244  -2.822  1.00  5.27           O  
ATOM    266  CB  ASN A  20      15.933   1.191  -4.671  1.00  5.27           C  
ATOM    267  CG  ASN A  20      16.765  -0.066  -4.403  1.00  5.27           C  
ATOM    268  OD1 ASN A  20      16.419  -0.895  -3.555  1.00  5.27           O  
ATOM    269  ND2 ASN A  20      17.849  -0.204  -5.122  1.00  5.27           N  
ATOM    270  H   ASN A  20      13.150   2.549  -5.321  1.00  5.27           H  
ATOM    271  HA  ASN A  20      14.208  -0.080  -4.749  1.00  5.27           H  
ATOM    272 1HB  ASN A  20      16.197   1.584  -5.652  1.00  5.27           H  
ATOM    273 2HB  ASN A  20      16.227   1.945  -3.943  1.00  5.27           H  
ATOM    274 1HD2 ASN A  20      18.433  -1.005  -5.001  1.00  5.27           H  
ATOM    275 2HD2 ASN A  20      18.087   0.489  -5.801  1.00  5.27           H  
ATOM    276  N   ARG A  21      14.505   0.416  -2.225  1.00  5.74           N  
ATOM    277  CA  ARG A  21      14.329   0.374  -0.782  1.00  5.74           C  
ATOM    278  C   ARG A  21      12.983   0.901  -0.309  1.00  5.74           C  
ATOM    279  O   ARG A  21      11.940   0.372  -0.689  1.00  5.74           O  
ATOM    280  CB  ARG A  21      15.473   1.116  -0.093  1.00  5.74           C  
ATOM    281  CG  ARG A  21      16.835   0.446  -0.248  1.00  5.74           C  
ATOM    282  CD  ARG A  21      17.917   1.194   0.453  1.00  5.74           C  
ATOM    283  NE  ARG A  21      19.212   0.531   0.315  1.00  5.74           N  
ATOM    284  CZ  ARG A  21      20.378   0.997   0.809  1.00  5.74           C  
ATOM    285  NH1 ARG A  21      20.409   2.131   1.475  1.00  5.74           N  
ATOM    286  NH2 ARG A  21      21.492   0.310   0.626  1.00  5.74           N  
ATOM    287  H   ARG A  21      15.092  -0.308  -2.617  1.00  5.74           H  
ATOM    288  HA  ARG A  21      14.397  -0.671  -0.476  1.00  5.74           H  
ATOM    289 1HB  ARG A  21      15.548   2.135  -0.475  1.00  5.74           H  
ATOM    290 2HB  ARG A  21      15.296   1.162   0.981  1.00  5.74           H  
ATOM    291 1HG  ARG A  21      16.791  -0.564   0.160  1.00  5.74           H  
ATOM    292 2HG  ARG A  21      17.093   0.397  -1.303  1.00  5.74           H  
ATOM    293 1HD  ARG A  21      18.000   2.193   0.029  1.00  5.74           H  
ATOM    294 2HD  ARG A  21      17.683   1.267   1.515  1.00  5.74           H  
ATOM    295  HE  ARG A  21      19.234  -0.346  -0.190  1.00  5.74           H  
ATOM    296 1HH1 ARG A  21      19.559   2.656   1.616  1.00  5.74           H  
ATOM    297 2HH1 ARG A  21      21.283   2.475   1.844  1.00  5.74           H  
ATOM    298 1HH2 ARG A  21      21.470  -0.563   0.115  1.00  5.74           H  
ATOM    299 2HH2 ARG A  21      22.365   0.656   0.996  1.00  5.74           H  
ATOM    300  N   ASN A  22      13.013   1.913   0.547  1.00  5.84           N  
ATOM    301  CA  ASN A  22      11.809   2.471   1.121  1.00  5.84           C  
ATOM    302  C   ASN A  22      11.759   3.971   0.958  1.00  5.84           C  
ATOM    303  O   ASN A  22      11.438   4.679   1.913  1.00  5.84           O  
ATOM    304  CB  ASN A  22      11.703   2.102   2.589  1.00  5.84           C  
ATOM    305  CG  ASN A  22      11.513   0.623   2.815  1.00  5.84           C  
ATOM    306  OD1 ASN A  22      10.408   0.092   2.672  1.00  5.84           O  
ATOM    307  ND2 ASN A  22      12.577  -0.052   3.176  1.00  5.84           N  
ATOM    308  H   ASN A  22      13.894   2.320   0.812  1.00  5.84           H  
ATOM    309  HA  ASN A  22      10.950   2.060   0.598  1.00  5.84           H  
ATOM    310 1HB  ASN A  22      12.610   2.420   3.105  1.00  5.84           H  
ATOM    311 2HB  ASN A  22      10.875   2.639   3.039  1.00  5.84           H  
ATOM    312 1HD2 ASN A  22      12.510  -1.037   3.345  1.00  5.84           H  
ATOM    313 2HD2 ASN A  22      13.452   0.416   3.291  1.00  5.84           H  
ATOM    314  N   THR A  23      12.106   4.480  -0.224  1.00  5.61           N  
ATOM    315  CA  THR A  23      12.072   5.935  -0.342  1.00  5.61           C  
ATOM    316  C   THR A  23      11.566   6.466  -1.664  1.00  5.61           C  
ATOM    317  O   THR A  23      11.793   5.900  -2.726  1.00  5.61           O  
ATOM    318  CB  THR A  23      13.471   6.535  -0.134  1.00  5.61           C  
ATOM    319  OG1 THR A  23      13.376   7.967  -0.093  1.00  5.61           O  
ATOM    320  CG2 THR A  23      14.370   6.148  -1.296  1.00  5.61           C  
ATOM    321  H   THR A  23      12.385   3.865  -0.999  1.00  5.61           H  
ATOM    322  HA  THR A  23      11.408   6.324   0.430  1.00  5.61           H  
ATOM    323  HB  THR A  23      13.891   6.170   0.801  1.00  5.61           H  
ATOM    324  HG1 THR A  23      12.813   8.214   0.660  1.00  5.61           H  
ATOM    325 1HG2 THR A  23      15.361   6.579  -1.150  1.00  5.61           H  
ATOM    326 2HG2 THR A  23      14.448   5.060  -1.346  1.00  5.61           H  
ATOM    327 3HG2 THR A  23      13.945   6.523  -2.227  1.00  5.61           H  
ATOM    328  N   HIS A  24      10.949   7.637  -1.566  1.00  5.16           N  
ATOM    329  CA  HIS A  24      10.440   8.400  -2.695  1.00  5.16           C  
ATOM    330  C   HIS A  24      11.492   9.311  -3.310  1.00  5.16           C  
ATOM    331  O   HIS A  24      11.245   9.975  -4.316  1.00  5.16           O  
ATOM    332  CB  HIS A  24       9.252   9.253  -2.272  1.00  5.16           C  
ATOM    333  CG  HIS A  24       9.588  10.277  -1.216  1.00  5.16           C  
ATOM    334  ND1 HIS A  24      10.265  11.449  -1.494  1.00  5.16           N  
ATOM    335  CD2 HIS A  24       9.319  10.304   0.109  1.00  5.16           C  
ATOM    336  CE1 HIS A  24      10.402  12.148  -0.382  1.00  5.16           C  
ATOM    337  NE2 HIS A  24       9.835  11.478   0.606  1.00  5.16           N  
ATOM    338  H   HIS A  24      10.807   8.020  -0.643  1.00  5.16           H  
ATOM    339  HA  HIS A  24      10.099   7.713  -3.455  1.00  5.16           H  
ATOM    340 1HB  HIS A  24       8.842   9.773  -3.142  1.00  5.16           H  
ATOM    341 2HB  HIS A  24       8.473   8.610  -1.885  1.00  5.16           H  
ATOM    342  HD2 HIS A  24       8.784   9.539   0.673  1.00  5.16           H  
ATOM    343  HE1 HIS A  24      10.893  13.115  -0.299  1.00  5.16           H  
ATOM    344  HE2 HIS A  24       9.781  11.773   1.570  1.00  5.16           H  
ATOM    345  N   ARG A  25      12.651   9.411  -2.673  1.00  4.59           N  
ATOM    346  CA  ARG A  25      13.645  10.339  -3.174  1.00  4.59           C  
ATOM    347  C   ARG A  25      14.181   9.984  -4.561  1.00  4.59           C  
ATOM    348  O   ARG A  25      14.318  10.869  -5.413  1.00  4.59           O  
ATOM    349  CB  ARG A  25      14.811  10.386  -2.211  1.00  4.59           C  
ATOM    350  CG  ARG A  25      14.522  11.082  -0.893  1.00  4.59           C  
ATOM    351  CD  ARG A  25      15.681  10.984   0.029  1.00  4.59           C  
ATOM    352  NE  ARG A  25      15.868   9.613   0.500  1.00  4.59           N  
ATOM    353  CZ  ARG A  25      16.968   9.165   1.149  1.00  4.59           C  
ATOM    354  NH1 ARG A  25      17.966   9.990   1.395  1.00  4.59           N  
ATOM    355  NH2 ARG A  25      17.052   7.904   1.541  1.00  4.59           N  
ATOM    356  H   ARG A  25      12.840   8.862  -1.838  1.00  4.59           H  
ATOM    357  HA  ARG A  25      13.188  11.328  -3.220  1.00  4.59           H  
ATOM    358 1HB  ARG A  25      15.125   9.368  -1.982  1.00  4.59           H  
ATOM    359 2HB  ARG A  25      15.653  10.888  -2.688  1.00  4.59           H  
ATOM    360 1HG  ARG A  25      14.313  12.134  -1.080  1.00  4.59           H  
ATOM    361 2HG  ARG A  25      13.655  10.619  -0.420  1.00  4.59           H  
ATOM    362 1HD  ARG A  25      16.589  11.295  -0.487  1.00  4.59           H  
ATOM    363 2HD  ARG A  25      15.515  11.622   0.895  1.00  4.59           H  
ATOM    364  HE  ARG A  25      15.107   8.956   0.322  1.00  4.59           H  
ATOM    365 1HH1 ARG A  25      17.909  10.954   1.101  1.00  4.59           H  
ATOM    366 2HH1 ARG A  25      18.788   9.656   1.878  1.00  4.59           H  
ATOM    367 1HH2 ARG A  25      16.297   7.258   1.358  1.00  4.59           H  
ATOM    368 2HH2 ARG A  25      17.877   7.583   2.025  1.00  4.59           H  
ATOM    369  N   SER A  26      14.407   8.690  -4.830  1.00  3.99           N  
ATOM    370  CA  SER A  26      15.014   8.295  -6.099  1.00  3.99           C  
ATOM    371  C   SER A  26      16.182   9.232  -6.448  1.00  3.99           C  
ATOM    372  O   SER A  26      16.821   9.809  -5.564  1.00  3.99           O  
ATOM    373  CB  SER A  26      13.944   8.306  -7.203  1.00  3.99           C  
ATOM    374  OG  SER A  26      14.460   7.915  -8.458  1.00  3.99           O  
ATOM    375  H   SER A  26      14.208   7.992  -4.128  1.00  3.99           H  
ATOM    376  HA  SER A  26      15.402   7.278  -5.997  1.00  3.99           H  
ATOM    377 1HB  SER A  26      13.147   7.626  -6.923  1.00  3.99           H  
ATOM    378 2HB  SER A  26      13.508   9.293  -7.280  1.00  3.99           H  
ATOM    379  HG  SER A  26      13.776   8.153  -9.129  1.00  3.99           H  
ATOM    380  N   LEU A  27      16.487   9.317  -7.735  1.00  3.44           N  
ATOM    381  CA  LEU A  27      17.441  10.245  -8.292  1.00  3.44           C  
ATOM    382  C   LEU A  27      16.615  11.111  -9.214  1.00  3.44           C  
ATOM    383  O   LEU A  27      16.981  12.229  -9.576  1.00  3.44           O  
ATOM    384  CB  LEU A  27      18.539   9.513  -9.059  1.00  3.44           C  
ATOM    385  CG  LEU A  27      19.376   8.531  -8.230  1.00  3.44           C  
ATOM    386  CD1 LEU A  27      20.352   7.809  -9.141  1.00  3.44           C  
ATOM    387  CD2 LEU A  27      20.104   9.293  -7.137  1.00  3.44           C  
ATOM    388  H   LEU A  27      15.949   8.765  -8.373  1.00  3.44           H  
ATOM    389  HA  LEU A  27      17.873  10.859  -7.502  1.00  3.44           H  
ATOM    390 1HB  LEU A  27      18.080   8.958  -9.876  1.00  3.44           H  
ATOM    391 2HB  LEU A  27      19.216  10.254  -9.484  1.00  3.44           H  
ATOM    392  HG  LEU A  27      18.723   7.786  -7.774  1.00  3.44           H  
ATOM    393 1HD1 LEU A  27      20.944   7.105  -8.555  1.00  3.44           H  
ATOM    394 2HD1 LEU A  27      19.803   7.267  -9.911  1.00  3.44           H  
ATOM    395 3HD1 LEU A  27      21.014   8.535  -9.611  1.00  3.44           H  
ATOM    396 1HD2 LEU A  27      20.696   8.597  -6.543  1.00  3.44           H  
ATOM    397 2HD2 LEU A  27      20.761  10.036  -7.588  1.00  3.44           H  
ATOM    398 3HD2 LEU A  27      19.377   9.792  -6.493  1.00  3.44           H  
ATOM    399  N   SER A  28      15.495  10.511  -9.628  1.00  2.95           N  
ATOM    400  CA  SER A  28      14.564  11.089 -10.597  1.00  2.95           C  
ATOM    401  C   SER A  28      13.433  11.918  -9.992  1.00  2.95           C  
ATOM    402  O   SER A  28      12.824  12.740 -10.676  1.00  2.95           O  
ATOM    403  CB  SER A  28      13.882   9.962 -11.345  1.00  2.95           C  
ATOM    404  OG  SER A  28      13.049   9.213 -10.460  1.00  2.95           O  
ATOM    405  H   SER A  28      15.292   9.592  -9.240  1.00  2.95           H  
ATOM    406  HA  SER A  28      15.132  11.717 -11.285  1.00  2.95           H  
ATOM    407 1HB  SER A  28      13.279  10.373 -12.153  1.00  2.95           H  
ATOM    408 2HB  SER A  28      14.629   9.309 -11.788  1.00  2.95           H  
ATOM    409  HG  SER A  28      12.335   9.846 -10.148  1.00  2.95           H  
ATOM    410  N   GLY A  29      13.116  11.663  -8.733  1.00  2.56           N  
ATOM    411  CA  GLY A  29      11.947  12.261  -8.109  1.00  2.56           C  
ATOM    412  C   GLY A  29      10.729  11.645  -8.794  1.00  2.56           C  
ATOM    413  O   GLY A  29      10.874  10.660  -9.534  1.00  2.56           O  
ATOM    414  H   GLY A  29      13.691  11.029  -8.197  1.00  2.56           H  
ATOM    415 1HA  GLY A  29      11.939  12.038  -7.039  1.00  2.56           H  
ATOM    416 2HA  GLY A  29      11.953  13.342  -8.237  1.00  2.56           H  
ATOM    417  N   CYS A  30       9.539  12.215  -8.578  1.00  2.27           N  
ATOM    418  CA  CYS A  30       8.327  11.705  -9.225  1.00  2.27           C  
ATOM    419  C   CYS A  30       8.182  12.387 -10.604  1.00  2.27           C  
ATOM    420  O   CYS A  30       8.149  13.621 -10.655  1.00  2.27           O  
ATOM    421  CB  CYS A  30       7.099  11.979  -8.355  1.00  2.27           C  
ATOM    422  SG  CYS A  30       7.199  11.133  -6.749  1.00  2.27           S  
ATOM    423  H   CYS A  30       9.479  13.012  -7.959  1.00  2.27           H  
ATOM    424  HA  CYS A  30       8.414  10.629  -9.308  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       6.995  13.050  -8.175  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       6.198  11.633  -8.867  1.00  2.27           H  
ATOM    427  N   PRO A  31       8.093  11.644 -11.731  1.00  2.08           N  
ATOM    428  CA  PRO A  31       7.946  12.166 -13.090  1.00  2.08           C  
ATOM    429  C   PRO A  31       6.829  13.192 -13.245  1.00  2.08           C  
ATOM    430  O   PRO A  31       6.950  14.136 -14.026  1.00  2.08           O  
ATOM    431  CB  PRO A  31       7.631  10.901 -13.886  1.00  2.08           C  
ATOM    432  CG  PRO A  31       8.342   9.804 -13.134  1.00  2.08           C  
ATOM    433  CD  PRO A  31       8.190  10.169 -11.673  1.00  2.08           C  
ATOM    434  HA  PRO A  31       8.909  12.596 -13.408  1.00  2.08           H  
ATOM    435 1HB  PRO A  31       6.541  10.748 -13.934  1.00  2.08           H  
ATOM    436 2HB  PRO A  31       7.986  11.011 -14.919  1.00  2.08           H  
ATOM    437 1HG  PRO A  31       7.886   8.831 -13.370  1.00  2.08           H  
ATOM    438 2HG  PRO A  31       9.396   9.746 -13.449  1.00  2.08           H  
ATOM    439 1HD  PRO A  31       7.285   9.721 -11.244  1.00  2.08           H  
ATOM    440 2HD  PRO A  31       9.111   9.846 -11.168  1.00  2.08           H  
ATOM    441  N   ILE A  32       5.751  13.035 -12.481  1.00  1.98           N  
ATOM    442  CA  ILE A  32       4.657  13.985 -12.574  1.00  1.98           C  
ATOM    443  C   ILE A  32       5.101  15.334 -12.053  1.00  1.98           C  
ATOM    444  O   ILE A  32       4.823  16.360 -12.670  1.00  1.98           O  
ATOM    445  CB  ILE A  32       3.435  13.535 -11.786  1.00  1.98           C  
ATOM    446  CG1 ILE A  32       2.817  12.305 -12.396  1.00  1.98           C  
ATOM    447  CG2 ILE A  32       2.427  14.696 -11.700  1.00  1.98           C  
ATOM    448  CD1 ILE A  32       1.782  11.678 -11.488  1.00  1.98           C  
ATOM    449  H   ILE A  32       5.682  12.251 -11.850  1.00  1.98           H  
ATOM    450  HA  ILE A  32       4.375  14.092 -13.620  1.00  1.98           H  
ATOM    451  HB  ILE A  32       3.753  13.239 -10.814  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32       2.346  12.568 -13.342  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32       3.602  11.571 -12.590  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32       1.558  14.387 -11.114  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32       2.889  15.563 -11.224  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32       2.105  14.972 -12.703  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32       1.366  10.790 -11.963  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32       2.247  11.402 -10.550  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32       0.982  12.396 -11.297  1.00  1.98           H  
ATOM    460  N   ALA A  33       5.772  15.344 -10.899  1.00  1.95           N  
ATOM    461  CA  ALA A  33       6.236  16.599 -10.337  1.00  1.95           C  
ATOM    462  C   ALA A  33       7.189  17.241 -11.312  1.00  1.95           C  
ATOM    463  O   ALA A  33       7.180  18.455 -11.502  1.00  1.95           O  
ATOM    464  CB  ALA A  33       6.923  16.394  -9.004  1.00  1.95           C  
ATOM    465  H   ALA A  33       5.996  14.474 -10.433  1.00  1.95           H  
ATOM    466  HA  ALA A  33       5.374  17.258 -10.204  1.00  1.95           H  
ATOM    467 1HB  ALA A  33       7.255  17.355  -8.617  1.00  1.95           H  
ATOM    468 2HB  ALA A  33       6.247  15.943  -8.294  1.00  1.95           H  
ATOM    469 3HB  ALA A  33       7.784  15.742  -9.142  1.00  1.95           H  
ATOM    470  N   ALA A  34       8.022  16.413 -11.954  1.00  1.97           N  
ATOM    471  CA  ALA A  34       8.958  16.967 -12.913  1.00  1.97           C  
ATOM    472  C   ALA A  34       8.199  17.655 -14.036  1.00  1.97           C  
ATOM    473  O   ALA A  34       8.557  18.760 -14.448  1.00  1.97           O  
ATOM    474  CB  ALA A  34       9.848  15.878 -13.475  1.00  1.97           C  
ATOM    475  H   ALA A  34       8.006  15.413 -11.748  1.00  1.97           H  
ATOM    476  HA  ALA A  34       9.571  17.708 -12.405  1.00  1.97           H  
ATOM    477 1HB  ALA A  34      10.552  16.315 -14.180  1.00  1.97           H  
ATOM    478 2HB  ALA A  34      10.394  15.397 -12.661  1.00  1.97           H  
ATOM    479 3HB  ALA A  34       9.244  15.140 -13.985  1.00  1.97           H  
ATOM    480  N   ALA A  35       7.113  17.032 -14.498  1.00  2.01           N  
ATOM    481  CA  ALA A  35       6.312  17.619 -15.556  1.00  2.01           C  
ATOM    482  C   ALA A  35       5.713  18.951 -15.118  1.00  2.01           C  
ATOM    483  O   ALA A  35       5.699  19.911 -15.896  1.00  2.01           O  
ATOM    484  CB  ALA A  35       5.211  16.662 -15.967  1.00  2.01           C  
ATOM    485  H   ALA A  35       6.863  16.111 -14.134  1.00  2.01           H  
ATOM    486  HA  ALA A  35       6.962  17.803 -16.409  1.00  2.01           H  
ATOM    487 1HB  ALA A  35       4.634  17.097 -16.779  1.00  2.01           H  
ATOM    488 2HB  ALA A  35       5.657  15.723 -16.295  1.00  2.01           H  
ATOM    489 3HB  ALA A  35       4.557  16.474 -15.124  1.00  2.01           H  
ATOM    490  N   GLU A  36       5.250  19.030 -13.862  1.00  2.06           N  
ATOM    491  CA  GLU A  36       4.675  20.284 -13.381  1.00  2.06           C  
ATOM    492  C   GLU A  36       5.745  21.369 -13.316  1.00  2.06           C  
ATOM    493  O   GLU A  36       5.500  22.523 -13.684  1.00  2.06           O  
ATOM    494  CB  GLU A  36       4.024  20.127 -11.995  1.00  2.06           C  
ATOM    495  CG  GLU A  36       2.737  19.276 -11.957  1.00  2.06           C  
ATOM    496  CD  GLU A  36       2.064  19.233 -10.570  1.00  2.06           C  
ATOM    497  OE1 GLU A  36       2.613  19.765  -9.628  1.00  2.06           O  
ATOM    498  OE2 GLU A  36       0.995  18.675 -10.472  1.00  2.06           O  
ATOM    499  H   GLU A  36       5.273  18.201 -13.266  1.00  2.06           H  
ATOM    500  HA  GLU A  36       3.908  20.603 -14.083  1.00  2.06           H  
ATOM    501 1HB  GLU A  36       4.742  19.665 -11.316  1.00  2.06           H  
ATOM    502 2HB  GLU A  36       3.787  21.112 -11.595  1.00  2.06           H  
ATOM    503 1HG  GLU A  36       2.030  19.674 -12.681  1.00  2.06           H  
ATOM    504 2HG  GLU A  36       2.991  18.259 -12.260  1.00  2.06           H  
ATOM    505  N   LYS A  37       6.955  20.998 -12.897  1.00  2.16           N  
ATOM    506  CA  LYS A  37       8.039  21.964 -12.807  1.00  2.16           C  
ATOM    507  C   LYS A  37       8.398  22.480 -14.192  1.00  2.16           C  
ATOM    508  O   LYS A  37       8.640  23.681 -14.376  1.00  2.16           O  
ATOM    509  CB  LYS A  37       9.250  21.335 -12.122  1.00  2.16           C  
ATOM    510  CG  LYS A  37       9.053  21.079 -10.625  1.00  2.16           C  
ATOM    511  CD  LYS A  37      10.257  20.387 -10.016  1.00  2.16           C  
ATOM    512  CE  LYS A  37      10.039  20.099  -8.540  1.00  2.16           C  
ATOM    513  NZ  LYS A  37      11.203  19.393  -7.937  1.00  2.16           N  
ATOM    514  H   LYS A  37       7.109  20.032 -12.599  1.00  2.16           H  
ATOM    515  HA  LYS A  37       7.700  22.810 -12.209  1.00  2.16           H  
ATOM    516 1HB  LYS A  37       9.473  20.378 -12.596  1.00  2.16           H  
ATOM    517 2HB  LYS A  37      10.119  21.976 -12.251  1.00  2.16           H  
ATOM    518 1HG  LYS A  37       8.897  22.029 -10.117  1.00  2.16           H  
ATOM    519 2HG  LYS A  37       8.172  20.465 -10.475  1.00  2.16           H  
ATOM    520 1HD  LYS A  37      10.426  19.444 -10.539  1.00  2.16           H  
ATOM    521 2HD  LYS A  37      11.139  21.014 -10.134  1.00  2.16           H  
ATOM    522 1HE  LYS A  37       9.882  21.038  -8.012  1.00  2.16           H  
ATOM    523 2HE  LYS A  37       9.150  19.475  -8.427  1.00  2.16           H  
ATOM    524 1HZ  LYS A  37      11.021  19.218  -6.958  1.00  2.16           H  
ATOM    525 2HZ  LYS A  37      11.347  18.515  -8.415  1.00  2.16           H  
ATOM    526 3HZ  LYS A  37      12.029  19.966  -8.028  1.00  2.16           H  
ATOM    527  N   LEU A  38       8.400  21.588 -15.184  1.00  2.43           N  
ATOM    528  CA  LEU A  38       8.696  22.004 -16.541  1.00  2.43           C  
ATOM    529  C   LEU A  38       7.609  22.928 -17.059  1.00  2.43           C  
ATOM    530  O   LEU A  38       7.899  23.954 -17.675  1.00  2.43           O  
ATOM    531  CB  LEU A  38       8.819  20.780 -17.444  1.00  2.43           C  
ATOM    532  CG  LEU A  38      10.044  19.910 -17.184  1.00  2.43           C  
ATOM    533  CD1 LEU A  38       9.925  18.623 -17.977  1.00  2.43           C  
ATOM    534  CD2 LEU A  38      11.286  20.687 -17.575  1.00  2.43           C  
ATOM    535  H   LEU A  38       8.218  20.602 -14.981  1.00  2.43           H  
ATOM    536  HA  LEU A  38       9.643  22.540 -16.544  1.00  2.43           H  
ATOM    537 1HB  LEU A  38       7.936  20.160 -17.303  1.00  2.43           H  
ATOM    538 2HB  LEU A  38       8.850  21.111 -18.483  1.00  2.43           H  
ATOM    539  HG  LEU A  38      10.100  19.658 -16.131  1.00  2.43           H  
ATOM    540 1HD1 LEU A  38      10.797  17.996 -17.789  1.00  2.43           H  
ATOM    541 2HD1 LEU A  38       9.027  18.093 -17.667  1.00  2.43           H  
ATOM    542 3HD1 LEU A  38       9.864  18.855 -19.038  1.00  2.43           H  
ATOM    543 1HD2 LEU A  38      12.170  20.077 -17.389  1.00  2.43           H  
ATOM    544 2HD2 LEU A  38      11.235  20.942 -18.635  1.00  2.43           H  
ATOM    545 3HD2 LEU A  38      11.343  21.601 -16.984  1.00  2.43           H  
ATOM    546  N   ALA A  39       6.347  22.608 -16.764  1.00  3.01           N  
ATOM    547  CA  ALA A  39       5.261  23.446 -17.239  1.00  3.01           C  
ATOM    548  C   ALA A  39       5.378  24.852 -16.678  1.00  3.01           C  
ATOM    549  O   ALA A  39       5.276  25.832 -17.423  1.00  3.01           O  
ATOM    550  CB  ALA A  39       3.931  22.842 -16.835  1.00  3.01           C  
ATOM    551  H   ALA A  39       6.139  21.751 -16.250  1.00  3.01           H  
ATOM    552  HA  ALA A  39       5.324  23.503 -18.325  1.00  3.01           H  
ATOM    553 1HB  ALA A  39       3.119  23.463 -17.208  1.00  3.01           H  
ATOM    554 2HB  ALA A  39       3.848  21.838 -17.251  1.00  3.01           H  
ATOM    555 3HB  ALA A  39       3.877  22.787 -15.748  1.00  3.01           H  
ATOM    556  N   LYS A  40       5.685  24.949 -15.383  1.00  4.11           N  
ATOM    557  CA  LYS A  40       5.825  26.241 -14.728  1.00  4.11           C  
ATOM    558  C   LYS A  40       7.032  26.986 -15.274  1.00  4.11           C  
ATOM    559  O   LYS A  40       6.993  28.205 -15.465  1.00  4.11           O  
ATOM    560  CB  LYS A  40       5.926  26.047 -13.221  1.00  4.11           C  
ATOM    561  CG  LYS A  40       4.614  25.585 -12.575  1.00  4.11           C  
ATOM    562  CD  LYS A  40       4.771  25.341 -11.082  1.00  4.11           C  
ATOM    563  CE  LYS A  40       3.467  24.842 -10.467  1.00  4.11           C  
ATOM    564  NZ  LYS A  40       3.607  24.562  -9.010  1.00  4.11           N  
ATOM    565  H   LYS A  40       5.775  24.097 -14.825  1.00  4.11           H  
ATOM    566  HA  LYS A  40       4.935  26.836 -14.944  1.00  4.11           H  
ATOM    567 1HB  LYS A  40       6.688  25.292 -13.007  1.00  4.11           H  
ATOM    568 2HB  LYS A  40       6.237  26.977 -12.749  1.00  4.11           H  
ATOM    569 1HG  LYS A  40       3.847  26.344 -12.738  1.00  4.11           H  
ATOM    570 2HG  LYS A  40       4.288  24.662 -13.052  1.00  4.11           H  
ATOM    571 1HD  LYS A  40       5.549  24.590 -10.924  1.00  4.11           H  
ATOM    572 2HD  LYS A  40       5.071  26.264 -10.588  1.00  4.11           H  
ATOM    573 1HE  LYS A  40       2.695  25.596 -10.609  1.00  4.11           H  
ATOM    574 2HE  LYS A  40       3.165  23.923 -10.974  1.00  4.11           H  
ATOM    575 1HZ  LYS A  40       2.724  24.231  -8.645  1.00  4.11           H  
ATOM    576 2HZ  LYS A  40       4.313  23.851  -8.872  1.00  4.11           H  
ATOM    577 3HZ  LYS A  40       3.878  25.406  -8.525  1.00  4.11           H  
ATOM    578  N   SER A  41       8.108  26.250 -15.557  1.00  6.01           N  
ATOM    579  CA  SER A  41       9.303  26.870 -16.090  1.00  6.01           C  
ATOM    580  C   SER A  41       8.984  27.488 -17.442  1.00  6.01           C  
ATOM    581  O   SER A  41       9.406  28.610 -17.728  1.00  6.01           O  
ATOM    582  CB  SER A  41      10.406  25.839 -16.234  1.00  6.01           C  
ATOM    583  OG  SER A  41      10.790  25.338 -14.977  1.00  6.01           O  
ATOM    584  H   SER A  41       8.115  25.249 -15.365  1.00  6.01           H  
ATOM    585  HA  SER A  41       9.628  27.654 -15.409  1.00  6.01           H  
ATOM    586 1HB  SER A  41      10.066  25.024 -16.866  1.00  6.01           H  
ATOM    587 2HB  SER A  41      11.262  26.296 -16.726  1.00  6.01           H  
ATOM    588  HG  SER A  41      10.005  24.843 -14.638  1.00  6.01           H  
ATOM    589  N   HIS A  42       8.191  26.789 -18.254  1.00  9.00           N  
ATOM    590  CA  HIS A  42       7.847  27.299 -19.570  1.00  9.00           C  
ATOM    591  C   HIS A  42       6.970  28.550 -19.441  1.00  9.00           C  
ATOM    592  O   HIS A  42       7.127  29.517 -20.200  1.00  9.00           O  
ATOM    593  CB  HIS A  42       7.169  26.222 -20.421  1.00  9.00           C  
ATOM    594  CG  HIS A  42       8.106  25.077 -20.812  1.00  9.00           C  
ATOM    595  ND1 HIS A  42       9.323  25.280 -21.443  1.00  9.00           N  
ATOM    596  CD2 HIS A  42       7.982  23.734 -20.665  1.00  9.00           C  
ATOM    597  CE1 HIS A  42       9.905  24.112 -21.655  1.00  9.00           C  
ATOM    598  NE2 HIS A  42       9.112  23.157 -21.199  1.00  9.00           N  
ATOM    599  H   HIS A  42       7.865  25.863 -17.969  1.00  9.00           H  
ATOM    600  HA  HIS A  42       8.754  27.590 -20.089  1.00  9.00           H  
ATOM    601 1HB  HIS A  42       6.332  25.799 -19.863  1.00  9.00           H  
ATOM    602 2HB  HIS A  42       6.770  26.668 -21.328  1.00  9.00           H  
ATOM    603  HD1 HIS A  42       9.754  26.174 -21.680  1.00  9.00           H  
ATOM    604  HD2 HIS A  42       7.200  23.108 -20.232  1.00  9.00           H  
ATOM    605  HE1 HIS A  42      10.878  24.065 -22.141  1.00  9.00           H  
ATOM    606  N   GLU A  43       6.059  28.564 -18.460  1.00 13.11           N  
ATOM    607  CA  GLU A  43       5.231  29.753 -18.269  1.00 13.11           C  
ATOM    608  C   GLU A  43       6.117  30.958 -17.932  1.00 13.11           C  
ATOM    609  O   GLU A  43       5.859  32.070 -18.392  1.00 13.11           O  
ATOM    610  CB  GLU A  43       4.195  29.547 -17.152  1.00 13.11           C  
ATOM    611  CG  GLU A  43       3.062  28.571 -17.485  1.00 13.11           C  
ATOM    612  CD  GLU A  43       2.082  28.369 -16.336  1.00 13.11           C  
ATOM    613  OE1 GLU A  43       2.314  28.897 -15.271  1.00 13.11           O  
ATOM    614  OE2 GLU A  43       1.103  27.686 -16.532  1.00 13.11           O  
ATOM    615  H   GLU A  43       5.928  27.738 -17.873  1.00 13.11           H  
ATOM    616  HA  GLU A  43       4.706  29.964 -19.199  1.00 13.11           H  
ATOM    617 1HB  GLU A  43       4.697  29.177 -16.260  1.00 13.11           H  
ATOM    618 2HB  GLU A  43       3.747  30.506 -16.897  1.00 13.11           H  
ATOM    619 1HG  GLU A  43       2.518  28.948 -18.350  1.00 13.11           H  
ATOM    620 2HG  GLU A  43       3.496  27.614 -17.757  1.00 13.11           H  
ATOM    621  N   LYS A  44       7.171  30.729 -17.138  1.00 17.72           N  
ATOM    622  CA  LYS A  44       8.112  31.785 -16.766  1.00 17.72           C  
ATOM    623  C   LYS A  44       8.964  32.250 -17.956  1.00 17.72           C  
ATOM    624  O   LYS A  44       9.264  33.438 -18.085  1.00 17.72           O  
ATOM    625  CB  LYS A  44       9.010  31.313 -15.621  1.00 17.72           C  
ATOM    626  CG  LYS A  44       8.288  31.161 -14.286  1.00 17.72           C  
ATOM    627  CD  LYS A  44       9.224  30.653 -13.202  1.00 17.72           C  
ATOM    628  CE  LYS A  44       8.497  30.485 -11.878  1.00 17.72           C  
ATOM    629  NZ  LYS A  44       9.399  29.961 -10.815  1.00 17.72           N  
ATOM    630  H   LYS A  44       7.301  29.789 -16.759  1.00 17.72           H  
ATOM    631  HA  LYS A  44       7.537  32.642 -16.419  1.00 17.72           H  
ATOM    632 1HB  LYS A  44       9.442  30.348 -15.875  1.00 17.72           H  
ATOM    633 2HB  LYS A  44       9.830  32.015 -15.489  1.00 17.72           H  
ATOM    634 1HG  LYS A  44       7.881  32.125 -13.983  1.00 17.72           H  
ATOM    635 2HG  LYS A  44       7.463  30.461 -14.403  1.00 17.72           H  
ATOM    636 1HD  LYS A  44       9.630  29.686 -13.508  1.00 17.72           H  
ATOM    637 2HD  LYS A  44      10.048  31.351 -13.074  1.00 17.72           H  
ATOM    638 1HE  LYS A  44       8.100  31.449 -11.564  1.00 17.72           H  
ATOM    639 2HE  LYS A  44       7.668  29.788 -12.015  1.00 17.72           H  
ATOM    640 1HZ  LYS A  44       8.883  29.861  -9.953  1.00 17.72           H  
ATOM    641 2HZ  LYS A  44       9.762  29.061 -11.096  1.00 17.72           H  
ATOM    642 3HZ  LYS A  44      10.165  30.604 -10.676  1.00 17.72           H  
ATOM    643  N   GLN A  45       9.354  31.309 -18.827  1.00 21.66           N  
ATOM    644  CA  GLN A  45      10.164  31.613 -20.013  1.00 21.66           C  
ATOM    645  C   GLN A  45       9.443  32.516 -21.008  1.00 21.66           C  
ATOM    646  O   GLN A  45      10.066  33.366 -21.646  1.00 21.66           O  
ATOM    647  CB  GLN A  45      10.553  30.327 -20.752  1.00 21.66           C  
ATOM    648  CG  GLN A  45      11.560  29.439 -20.048  1.00 21.66           C  
ATOM    649  CD  GLN A  45      11.699  28.074 -20.736  1.00 21.66           C  
ATOM    650  OE1 GLN A  45      10.834  27.677 -21.544  1.00 21.66           O  
ATOM    651  NE2 GLN A  45      12.777  27.356 -20.422  1.00 21.66           N  
ATOM    652  H   GLN A  45       9.101  30.340 -18.637  1.00 21.66           H  
ATOM    653  HA  GLN A  45      11.067  32.124 -19.684  1.00 21.66           H  
ATOM    654 1HB  GLN A  45       9.657  29.738 -20.924  1.00 21.66           H  
ATOM    655 2HB  GLN A  45      10.959  30.586 -21.726  1.00 21.66           H  
ATOM    656 1HG  GLN A  45      12.531  29.932 -20.082  1.00 21.66           H  
ATOM    657 2HG  GLN A  45      11.265  29.292 -19.024  1.00 21.66           H  
ATOM    658 1HE2 GLN A  45      12.926  26.459 -20.837  1.00 21.66           H  
ATOM    659 2HE2 GLN A  45      13.444  27.719 -19.769  1.00 21.66           H  
ATOM    660  N   GLN A  46       8.133  32.323 -21.157  1.00 23.99           N  
ATOM    661  CA  GLN A  46       7.356  33.102 -22.118  1.00 23.99           C  
ATOM    662  C   GLN A  46       7.556  34.619 -21.929  1.00 23.99           C  
ATOM    663  O   GLN A  46       7.235  35.155 -20.861  1.00 23.99           O  
ATOM    664  CB  GLN A  46       5.871  32.759 -21.946  1.00 23.99           C  
ATOM    665  CG  GLN A  46       4.871  33.592 -22.779  1.00 23.99           C  
ATOM    666  CD  GLN A  46       4.921  33.364 -24.281  1.00 23.99           C  
ATOM    667  OE1 GLN A  46       4.850  32.228 -24.766  1.00 23.99           O  
ATOM    668  NE2 GLN A  46       5.012  34.460 -25.031  1.00 23.99           N  
ATOM    669  H   GLN A  46       7.681  31.580 -20.617  1.00 23.99           H  
ATOM    670  HA  GLN A  46       7.669  32.779 -23.099  1.00 23.99           H  
ATOM    671 1HB  GLN A  46       5.720  31.707 -22.190  1.00 23.99           H  
ATOM    672 2HB  GLN A  46       5.602  32.878 -20.893  1.00 23.99           H  
ATOM    673 1HG  GLN A  46       3.866  33.363 -22.434  1.00 23.99           H  
ATOM    674 2HG  GLN A  46       5.087  34.651 -22.603  1.00 23.99           H  
ATOM    675 1HE2 GLN A  46       5.036  34.390 -26.028  1.00 23.99           H  
ATOM    676 2HE2 GLN A  46       5.062  35.375 -24.588  1.00 23.99           H  
ATOM    677  N   PRO A  47       8.047  35.359 -22.952  1.00 24.27           N  
ATOM    678  CA  PRO A  47       8.278  36.783 -22.872  1.00 24.27           C  
ATOM    679  C   PRO A  47       6.966  37.521 -22.772  1.00 24.27           C  
ATOM    680  O   PRO A  47       5.985  37.181 -23.441  1.00 24.27           O  
ATOM    681  CB  PRO A  47       9.028  37.089 -24.174  1.00 24.27           C  
ATOM    682  CG  PRO A  47       8.634  35.980 -25.125  1.00 24.27           C  
ATOM    683  CD  PRO A  47       8.444  34.755 -24.247  1.00 24.27           C  
ATOM    684  HA  PRO A  47       8.908  36.991 -21.995  1.00 24.27           H  
ATOM    685 1HB  PRO A  47       8.744  38.088 -24.539  1.00 24.27           H  
ATOM    686 2HB  PRO A  47      10.110  37.115 -23.979  1.00 24.27           H  
ATOM    687 1HG  PRO A  47       7.719  36.250 -25.668  1.00 24.27           H  
ATOM    688 2HG  PRO A  47       9.421  35.838 -25.881  1.00 24.27           H  
ATOM    689 1HD  PRO A  47       7.661  34.156 -24.693  1.00 24.27           H  
ATOM    690 2HD  PRO A  47       9.389  34.197 -24.133  1.00 24.27           H  
ATOM    691  N   GLN A  48       6.964  38.605 -22.021  1.00 22.82           N  
ATOM    692  CA  GLN A  48       5.748  39.379 -21.853  1.00 22.82           C  
ATOM    693  C   GLN A  48       5.617  40.432 -22.946  1.00 22.82           C  
ATOM    694  O   GLN A  48       5.753  41.636 -22.718  1.00 22.82           O  
ATOM    695  CB  GLN A  48       5.731  39.964 -20.450  1.00 22.82           C  
ATOM    696  CG  GLN A  48       5.803  38.868 -19.366  1.00 22.82           C  
ATOM    697  CD  GLN A  48       4.594  37.928 -19.378  1.00 22.82           C  
ATOM    698  OE1 GLN A  48       3.469  38.371 -19.120  1.00 22.82           O  
ATOM    699  NE2 GLN A  48       4.813  36.631 -19.670  1.00 22.82           N  
ATOM    700  H   GLN A  48       7.798  38.872 -21.518  1.00 22.82           H  
ATOM    701  HA  GLN A  48       4.897  38.703 -21.941  1.00 22.82           H  
ATOM    702 1HB  GLN A  48       6.575  40.641 -20.319  1.00 22.82           H  
ATOM    703 2HB  GLN A  48       4.816  40.540 -20.301  1.00 22.82           H  
ATOM    704 1HG  GLN A  48       6.697  38.265 -19.536  1.00 22.82           H  
ATOM    705 2HG  GLN A  48       5.856  39.343 -18.386  1.00 22.82           H  
ATOM    706 1HE2 GLN A  48       4.048  35.989 -19.681  1.00 22.82           H  
ATOM    707 2HE2 GLN A  48       5.754  36.264 -19.882  1.00 22.82           H  
ATOM    708  N   THR A  49       5.298  39.951 -24.138  1.00 20.50           N  
ATOM    709  CA  THR A  49       5.264  40.776 -25.345  1.00 20.50           C  
ATOM    710  C   THR A  49       4.074  41.730 -25.378  1.00 20.50           C  
ATOM    711  O   THR A  49       4.030  42.653 -26.188  1.00 20.50           O  
ATOM    712  CB  THR A  49       5.240  39.883 -26.598  1.00 20.50           C  
ATOM    713  OG1 THR A  49       4.054  39.080 -26.595  1.00 20.50           O  
ATOM    714  CG2 THR A  49       6.452  38.966 -26.591  1.00 20.50           C  
ATOM    715  H   THR A  49       5.180  38.937 -24.196  1.00 20.50           H  
ATOM    716  HA  THR A  49       6.175  41.376 -25.373  1.00 20.50           H  
ATOM    717  HB  THR A  49       5.254  40.503 -27.493  1.00 20.50           H  
ATOM    718  HG1 THR A  49       3.294  39.633 -26.796  1.00 20.50           H  
ATOM    719 1HG2 THR A  49       6.434  38.327 -27.475  1.00 20.50           H  
ATOM    720 2HG2 THR A  49       7.362  39.564 -26.591  1.00 20.50           H  
ATOM    721 3HG2 THR A  49       6.424  38.350 -25.702  1.00 20.50           H  
ATOM    722  N   GLY A  50       3.109  41.499 -24.494  1.00 18.11           N  
ATOM    723  CA  GLY A  50       1.922  42.332 -24.384  1.00 18.11           C  
ATOM    724  C   GLY A  50       2.080  43.469 -23.364  1.00 18.11           C  
ATOM    725  O   GLY A  50       1.119  44.183 -23.090  1.00 18.11           O  
ATOM    726  H   GLY A  50       3.220  40.714 -23.870  1.00 18.11           H  
ATOM    727 1HA  GLY A  50       1.689  42.754 -25.361  1.00 18.11           H  
ATOM    728 2HA  GLY A  50       1.074  41.710 -24.101  1.00 18.11           H  
ATOM    729  N   ASP A  51       3.282  43.636 -22.792  1.00 16.25           N  
ATOM    730  CA  ASP A  51       3.506  44.654 -21.765  1.00 16.25           C  
ATOM    731  C   ASP A  51       3.259  46.093 -22.283  1.00 16.25           C  
ATOM    732  O   ASP A  51       4.060  46.623 -23.067  1.00 16.25           O  
ATOM    733  CB  ASP A  51       4.942  44.516 -21.255  1.00 16.25           C  
ATOM    734  CG  ASP A  51       5.368  45.461 -20.109  1.00 16.25           C  
ATOM    735  OD1 ASP A  51       4.795  46.539 -19.941  1.00 16.25           O  
ATOM    736  OD2 ASP A  51       6.315  45.094 -19.411  1.00 16.25           O  
ATOM    737  H   ASP A  51       4.058  43.017 -23.038  1.00 16.25           H  
ATOM    738  HA  ASP A  51       2.850  44.406 -20.943  1.00 16.25           H  
ATOM    739 1HB  ASP A  51       5.091  43.485 -20.917  1.00 16.25           H  
ATOM    740 2HB  ASP A  51       5.621  44.663 -22.094  1.00 16.25           H  
ATOM    741  N   PRO A  52       2.217  46.796 -21.782  1.00 15.27           N  
ATOM    742  CA  PRO A  52       1.784  48.100 -22.233  1.00 15.27           C  
ATOM    743  C   PRO A  52       2.779  49.205 -21.914  1.00 15.27           C  
ATOM    744  O   PRO A  52       2.719  50.288 -22.510  1.00 15.27           O  
ATOM    745  CB  PRO A  52       0.473  48.307 -21.462  1.00 15.27           C  
ATOM    746  CG  PRO A  52       0.624  47.477 -20.214  1.00 15.27           C  
ATOM    747  CD  PRO A  52       1.443  46.281 -20.626  1.00 15.27           C  
ATOM    748  HA  PRO A  52       1.591  48.051 -23.313  1.00 15.27           H  
ATOM    749 1HB  PRO A  52       0.333  49.377 -21.244  1.00 15.27           H  
ATOM    750 2HB  PRO A  52      -0.379  47.992 -22.083  1.00 15.27           H  
ATOM    751 1HG  PRO A  52       1.115  48.070 -19.429  1.00 15.27           H  
ATOM    752 2HG  PRO A  52      -0.365  47.194 -19.827  1.00 15.27           H  
ATOM    753 1HD  PRO A  52       2.108  46.033 -19.782  1.00 15.27           H  
ATOM    754 2HD  PRO A  52       0.790  45.448 -20.925  1.00 15.27           H  
ATOM    755  N   SER A  53       3.709  48.966 -20.976  1.00 15.26           N  
ATOM    756  CA  SER A  53       4.629  50.045 -20.651  1.00 15.26           C  
ATOM    757  C   SER A  53       5.774  50.045 -21.647  1.00 15.26           C  
ATOM    758  O   SER A  53       6.442  51.065 -21.857  1.00 15.26           O  
ATOM    759  CB  SER A  53       5.139  49.931 -19.219  1.00 15.26           C  
ATOM    760  OG  SER A  53       5.982  48.825 -19.033  1.00 15.26           O  
ATOM    761  H   SER A  53       3.818  48.056 -20.509  1.00 15.26           H  
ATOM    762  HA  SER A  53       4.099  50.992 -20.737  1.00 15.26           H  
ATOM    763 1HB  SER A  53       5.672  50.842 -18.954  1.00 15.26           H  
ATOM    764 2HB  SER A  53       4.287  49.846 -18.547  1.00 15.26           H  
ATOM    765  HG  SER A  53       5.475  48.030 -19.318  1.00 15.26           H  
ATOM    766  N   LYS A  54       5.973  48.911 -22.321  1.00 16.22           N  
ATOM    767  CA  LYS A  54       7.043  48.827 -23.290  1.00 16.22           C  
ATOM    768  C   LYS A  54       6.465  49.311 -24.598  1.00 16.22           C  
ATOM    769  O   LYS A  54       7.120  50.020 -25.363  1.00 16.22           O  
ATOM    770  CB  LYS A  54       7.588  47.405 -23.355  1.00 16.22           C  
ATOM    771  CG  LYS A  54       8.322  47.005 -22.057  1.00 16.22           C  
ATOM    772  CD  LYS A  54       8.874  45.587 -22.097  1.00 16.22           C  
ATOM    773  CE  LYS A  54       9.648  45.255 -20.812  1.00 16.22           C  
ATOM    774  NZ  LYS A  54       8.766  45.312 -19.594  1.00 16.22           N  
ATOM    775  H   LYS A  54       5.376  48.096 -22.167  1.00 16.22           H  
ATOM    776  HA  LYS A  54       7.851  49.495 -22.996  1.00 16.22           H  
ATOM    777 1HB  LYS A  54       6.763  46.703 -23.508  1.00 16.22           H  
ATOM    778 2HB  LYS A  54       8.274  47.308 -24.195  1.00 16.22           H  
ATOM    779 1HG  LYS A  54       9.140  47.700 -21.877  1.00 16.22           H  
ATOM    780 2HG  LYS A  54       7.621  47.080 -21.220  1.00 16.22           H  
ATOM    781 1HD  LYS A  54       8.050  44.882 -22.199  1.00 16.22           H  
ATOM    782 2HD  LYS A  54       9.538  45.473 -22.950  1.00 16.22           H  
ATOM    783 1HE  LYS A  54      10.060  44.250 -20.901  1.00 16.22           H  
ATOM    784 2HE  LYS A  54      10.466  45.963 -20.689  1.00 16.22           H  
ATOM    785 1HZ  LYS A  54       9.286  45.087 -18.770  1.00 16.22           H  
ATOM    786 2HZ  LYS A  54       8.371  46.234 -19.489  1.00 16.22           H  
ATOM    787 3HZ  LYS A  54       7.971  44.658 -19.676  1.00 16.22           H  
ATOM    788  N   SER A  55       5.175  49.026 -24.805  1.00 18.06           N  
ATOM    789  CA  SER A  55       4.526  49.519 -26.006  1.00 18.06           C  
ATOM    790  C   SER A  55       4.479  51.047 -25.946  1.00 18.06           C  
ATOM    791  O   SER A  55       4.835  51.726 -26.916  1.00 18.06           O  
ATOM    792  CB  SER A  55       3.122  48.961 -26.119  1.00 18.06           C  
ATOM    793  OG  SER A  55       3.140  47.571 -26.303  1.00 18.06           O  
ATOM    794  H   SER A  55       4.675  48.418 -24.152  1.00 18.06           H  
ATOM    795  HA  SER A  55       5.108  49.217 -26.876  1.00 18.06           H  
ATOM    796 1HB  SER A  55       2.563  49.206 -25.219  1.00 18.06           H  
ATOM    797 2HB  SER A  55       2.614  49.435 -26.955  1.00 18.06           H  
ATOM    798  HG  SER A  55       3.516  47.196 -25.490  1.00 18.06           H  
ATOM    799  N   SER A  56       4.120  51.586 -24.770  1.00 20.45           N  
ATOM    800  CA  SER A  56       4.054  53.025 -24.574  1.00 20.45           C  
ATOM    801  C   SER A  56       5.424  53.671 -24.728  1.00 20.45           C  
ATOM    802  O   SER A  56       5.542  54.721 -25.355  1.00 20.45           O  
ATOM    803  CB  SER A  56       3.503  53.345 -23.200  1.00 20.45           C  
ATOM    804  OG  SER A  56       2.169  52.921 -23.077  1.00 20.45           O  
ATOM    805  H   SER A  56       3.827  50.987 -23.999  1.00 20.45           H  
ATOM    806  HA  SER A  56       3.388  53.445 -25.329  1.00 20.45           H  
ATOM    807 1HB  SER A  56       4.114  52.860 -22.441  1.00 20.45           H  
ATOM    808 2HB  SER A  56       3.562  54.418 -23.032  1.00 20.45           H  
ATOM    809  HG  SER A  56       2.211  51.940 -23.011  1.00 20.45           H  
ATOM    810  N   SER A  57       6.472  53.032 -24.192  1.00 22.78           N  
ATOM    811  CA  SER A  57       7.824  53.563 -24.311  1.00 22.78           C  
ATOM    812  C   SER A  57       8.278  53.624 -25.769  1.00 22.78           C  
ATOM    813  O   SER A  57       8.940  54.577 -26.181  1.00 22.78           O  
ATOM    814  CB  SER A  57       8.798  52.709 -23.524  1.00 22.78           C  
ATOM    815  OG  SER A  57       8.534  52.770 -22.145  1.00 22.78           O  
ATOM    816  H   SER A  57       6.339  52.179 -23.650  1.00 22.78           H  
ATOM    817  HA  SER A  57       7.832  54.576 -23.907  1.00 22.78           H  
ATOM    818 1HB  SER A  57       8.731  51.677 -23.866  1.00 22.78           H  
ATOM    819 2HB  SER A  57       9.811  53.051 -23.718  1.00 22.78           H  
ATOM    820  HG  SER A  57       7.708  52.253 -22.006  1.00 22.78           H  
ATOM    821  N   ASN A  58       7.935  52.593 -26.547  1.00 24.25           N  
ATOM    822  CA  ASN A  58       8.305  52.529 -27.956  1.00 24.25           C  
ATOM    823  C   ASN A  58       7.516  53.507 -28.840  1.00 24.25           C  
ATOM    824  O   ASN A  58       8.028  53.977 -29.858  1.00 24.25           O  
ATOM    825  CB  ASN A  58       8.127  51.113 -28.462  1.00 24.25           C  
ATOM    826  CG  ASN A  58       9.171  50.174 -27.919  1.00 24.25           C  
ATOM    827  OD1 ASN A  58      10.278  50.587 -27.546  1.00 24.25           O  
ATOM    828  ND2 ASN A  58       8.841  48.910 -27.866  1.00 24.25           N  
ATOM    829  H   ASN A  58       7.418  51.812 -26.143  1.00 24.25           H  
ATOM    830  HA  ASN A  58       9.356  52.800 -28.041  1.00 24.25           H  
ATOM    831 1HB  ASN A  58       7.140  50.750 -28.163  1.00 24.25           H  
ATOM    832 2HB  ASN A  58       8.166  51.105 -29.550  1.00 24.25           H  
ATOM    833 1HD2 ASN A  58       9.490  48.239 -27.512  1.00 24.25           H  
ATOM    834 2HD2 ASN A  58       7.937  48.619 -28.172  1.00 24.25           H  
ATOM    835  N   SER A  59       6.270  53.796 -28.465  1.00 24.67           N  
ATOM    836  CA  SER A  59       5.391  54.688 -29.224  1.00 24.67           C  
ATOM    837  C   SER A  59       5.882  56.127 -29.306  1.00 24.67           C  
ATOM    838  O   SER A  59       6.457  56.658 -28.354  1.00 24.67           O  
ATOM    839  CB  SER A  59       3.999  54.716 -28.628  1.00 24.67           C  
ATOM    840  OG  SER A  59       3.162  55.627 -29.333  1.00 24.67           O  
ATOM    841  H   SER A  59       5.894  53.345 -27.631  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.322  54.302 -30.240  1.00 24.67           H  
ATOM    843 1HB  SER A  59       3.571  53.716 -28.654  1.00 24.67           H  
ATOM    844 2HB  SER A  59       4.066  55.015 -27.582  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.597  56.534 -29.295  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.624  56.753 -30.448  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.913  58.164 -30.622  1.00 24.67           C  
ATOM    848  C   ASP A  60       4.762  58.937 -29.998  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.572  60.120 -30.284  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.851  58.278 -29.483  1.00 24.67           O  
ATOM    851  CB  ASP A  60       6.050  58.532 -32.106  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.316  57.988 -32.770  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       8.388  58.244 -32.277  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.189  57.316 -33.763  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.187  56.237 -31.199  1.00 24.67           H  
ATOM    856  HA  ASP A  60       6.836  58.415 -30.097  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.185  58.157 -32.653  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.050  59.619 -32.208  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643795 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.787   3.279  -1.376  1.00  7.55           N  
ATOM      2  CA  GLU A   1       2.212   3.050  -1.160  1.00  7.55           C  
ATOM      3  C   GLU A   1       2.941   4.334  -0.787  1.00  7.55           C  
ATOM      4  O   GLU A   1       3.644   4.923  -1.608  1.00  7.55           O  
ATOM      5  CB  GLU A   1       2.866   2.425  -2.402  1.00  7.55           C  
ATOM      6  CG  GLU A   1       2.351   1.033  -2.764  1.00  7.55           C  
ATOM      7  CD  GLU A   1       3.031   0.433  -3.983  1.00  7.55           C  
ATOM      8  OE1 GLU A   1       3.429   1.173  -4.849  1.00  7.55           O  
ATOM      9  OE2 GLU A   1       3.157  -0.771  -4.034  1.00  7.55           O  
ATOM     10 1H   GLU A   1       0.556   3.069  -2.336  1.00  7.55           H  
ATOM     11 2H   GLU A   1       0.247   2.687  -0.763  1.00  7.55           H  
ATOM     12 3H   GLU A   1       0.571   4.248  -1.185  1.00  7.55           H  
ATOM     13  HA  GLU A   1       2.323   2.350  -0.331  1.00  7.55           H  
ATOM     14 1HB  GLU A   1       2.700   3.074  -3.261  1.00  7.55           H  
ATOM     15 2HB  GLU A   1       3.941   2.355  -2.257  1.00  7.55           H  
ATOM     16 1HG  GLU A   1       2.510   0.371  -1.914  1.00  7.55           H  
ATOM     17 2HG  GLU A   1       1.278   1.091  -2.946  1.00  7.55           H  
ATOM     18  N   ASN A   2       2.837   4.738   0.483  1.00  6.75           N  
ATOM     19  CA  ASN A   2       3.497   5.964   0.974  1.00  6.75           C  
ATOM     20  C   ASN A   2       5.017   5.867   0.852  1.00  6.75           C  
ATOM     21  O   ASN A   2       5.727   6.870   0.757  1.00  6.75           O  
ATOM     22  CB  ASN A   2       3.112   6.229   2.417  1.00  6.75           C  
ATOM     23  CG  ASN A   2       1.690   6.702   2.560  1.00  6.75           C  
ATOM     24  OD1 ASN A   2       1.069   7.161   1.593  1.00  6.75           O  
ATOM     25  ND2 ASN A   2       1.161   6.599   3.753  1.00  6.75           N  
ATOM     26  H   ASN A   2       2.275   4.211   1.136  1.00  6.75           H  
ATOM     27  HA  ASN A   2       3.171   6.807   0.361  1.00  6.75           H  
ATOM     28 1HB  ASN A   2       3.246   5.318   3.003  1.00  6.75           H  
ATOM     29 2HB  ASN A   2       3.777   6.985   2.833  1.00  6.75           H  
ATOM     30 1HD2 ASN A   2       0.219   6.898   3.909  1.00  6.75           H  
ATOM     31 2HD2 ASN A   2       1.697   6.224   4.508  1.00  6.75           H  
ATOM     32  N   VAL A   3       5.497   4.636   0.808  1.00  5.83           N  
ATOM     33  CA  VAL A   3       6.899   4.292   0.707  1.00  5.83           C  
ATOM     34  C   VAL A   3       7.545   4.786  -0.605  1.00  5.83           C  
ATOM     35  O   VAL A   3       8.774   4.926  -0.689  1.00  5.83           O  
ATOM     36  CB  VAL A   3       6.993   2.767   0.835  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       6.485   2.339   2.185  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       6.176   2.097  -0.247  1.00  5.83           C  
ATOM     39  H   VAL A   3       4.836   3.883   0.878  1.00  5.83           H  
ATOM     40  HA  VAL A   3       7.422   4.748   1.545  1.00  5.83           H  
ATOM     41  HB  VAL A   3       7.977   2.481   0.763  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       6.567   1.254   2.274  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       7.077   2.814   2.964  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       5.441   2.635   2.288  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       6.253   1.015  -0.140  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       5.143   2.397  -0.147  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       6.535   2.378  -1.210  1.00  5.83           H  
ATOM     48  N   LEU A   4       6.712   5.067  -1.606  1.00  4.93           N  
ATOM     49  CA  LEU A   4       7.144   5.608  -2.883  1.00  4.93           C  
ATOM     50  C   LEU A   4       6.494   6.967  -3.133  1.00  4.93           C  
ATOM     51  O   LEU A   4       6.319   7.364  -4.289  1.00  4.93           O  
ATOM     52  CB  LEU A   4       6.793   4.652  -4.024  1.00  4.93           C  
ATOM     53  CG  LEU A   4       7.537   3.306  -4.056  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       6.853   2.408  -5.038  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       8.995   3.529  -4.465  1.00  4.93           C  
ATOM     56  H   LEU A   4       5.708   4.933  -1.476  1.00  4.93           H  
ATOM     57  HA  LEU A   4       8.219   5.747  -2.859  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       5.722   4.432  -3.962  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       6.984   5.160  -4.972  1.00  4.93           H  
ATOM     60  HG  LEU A   4       7.510   2.843  -3.091  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       7.367   1.457  -5.065  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       5.814   2.250  -4.730  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       6.868   2.870  -6.023  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       9.518   2.571  -4.496  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       9.029   3.995  -5.455  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       9.475   4.173  -3.743  1.00  4.93           H  
ATOM     67  N   LYS A   5       6.121   7.687  -2.060  1.00  4.17           N  
ATOM     68  CA  LYS A   5       5.478   8.982  -2.251  1.00  4.17           C  
ATOM     69  C   LYS A   5       6.310   9.825  -3.188  1.00  4.17           C  
ATOM     70  O   LYS A   5       7.505  10.028  -2.980  1.00  4.17           O  
ATOM     71  CB  LYS A   5       5.272   9.719  -0.930  1.00  4.17           C  
ATOM     72  CG  LYS A   5       4.543  11.057  -1.076  1.00  4.17           C  
ATOM     73  CD  LYS A   5       4.298  11.719   0.274  1.00  4.17           C  
ATOM     74  CE  LYS A   5       3.564  13.045   0.108  1.00  4.17           C  
ATOM     75  NZ  LYS A   5       3.313  13.712   1.418  1.00  4.17           N  
ATOM     76  H   LYS A   5       6.252   7.333  -1.113  1.00  4.17           H  
ATOM     77  HA  LYS A   5       4.505   8.822  -2.714  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       4.693   9.090  -0.251  1.00  4.17           H  
ATOM     79 2HB  LYS A   5       6.238   9.902  -0.459  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       5.141  11.731  -1.699  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       3.588  10.894  -1.571  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       3.702  11.054   0.903  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       5.252  11.899   0.767  1.00  4.17           H  
ATOM     84 1HE  LYS A   5       4.162  13.706  -0.519  1.00  4.17           H  
ATOM     85 2HE  LYS A   5       2.608  12.862  -0.384  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5       2.825  14.584   1.264  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       2.748  13.110   2.000  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5       4.193  13.896   1.877  1.00  4.17           H  
ATOM     89  N   CYS A   6       5.646  10.308  -4.220  1.00  3.58           N  
ATOM     90  CA  CYS A   6       6.249  11.069  -5.296  1.00  3.58           C  
ATOM     91  C   CYS A   6       6.526  12.518  -4.900  1.00  3.58           C  
ATOM     92  O   CYS A   6       5.603  13.222  -4.489  1.00  3.58           O  
ATOM     93  CB  CYS A   6       5.304  11.036  -6.483  1.00  3.58           C  
ATOM     94  SG  CYS A   6       5.888  11.815  -7.956  1.00  3.58           S  
ATOM     95  H   CYS A   6       4.661  10.092  -4.276  1.00  3.58           H  
ATOM     96  HA  CYS A   6       7.171  10.572  -5.583  1.00  3.58           H  
ATOM     97 1HB  CYS A   6       5.102   9.996  -6.720  1.00  3.58           H  
ATOM     98 2HB  CYS A   6       4.354  11.503  -6.209  1.00  3.58           H  
ATOM     99  N   PRO A   7       7.783  12.998  -4.933  1.00  3.16           N  
ATOM    100  CA  PRO A   7       8.129  14.379  -4.646  1.00  3.16           C  
ATOM    101  C   PRO A   7       7.401  15.307  -5.609  1.00  3.16           C  
ATOM    102  O   PRO A   7       7.444  15.056  -6.814  1.00  3.16           O  
ATOM    103  CB  PRO A   7       9.643  14.406  -4.904  1.00  3.16           C  
ATOM    104  CG  PRO A   7      10.093  12.981  -4.687  1.00  3.16           C  
ATOM    105  CD  PRO A   7       8.949  12.126  -5.200  1.00  3.16           C  
ATOM    106  HA  PRO A   7       7.884  14.615  -3.602  1.00  3.16           H  
ATOM    107 1HB  PRO A   7       9.842  14.768  -5.921  1.00  3.16           H  
ATOM    108 2HB  PRO A   7      10.127  15.112  -4.213  1.00  3.16           H  
ATOM    109 1HG  PRO A   7      11.035  12.790  -5.221  1.00  3.16           H  
ATOM    110 2HG  PRO A   7      10.297  12.805  -3.618  1.00  3.16           H  
ATOM    111 1HD  PRO A   7       9.049  11.913  -6.275  1.00  3.16           H  
ATOM    112 2HD  PRO A   7       8.935  11.214  -4.586  1.00  3.16           H  
ATOM    113  N   THR A   8       6.880  16.429  -5.083  1.00  2.87           N  
ATOM    114  CA  THR A   8       6.143  17.487  -5.806  1.00  2.87           C  
ATOM    115  C   THR A   8       4.663  17.521  -5.351  1.00  2.87           C  
ATOM    116  O   THR A   8       3.884  16.659  -5.756  1.00  2.87           O  
ATOM    117  CB  THR A   8       6.162  17.335  -7.345  1.00  2.87           C  
ATOM    118  OG1 THR A   8       7.502  17.361  -7.818  1.00  2.87           O  
ATOM    119  CG2 THR A   8       5.366  18.443  -8.012  1.00  2.87           C  
ATOM    120  H   THR A   8       6.953  16.529  -4.081  1.00  2.87           H  
ATOM    121  HA  THR A   8       6.647  18.417  -5.590  1.00  2.87           H  
ATOM    122  HB  THR A   8       5.714  16.415  -7.625  1.00  2.87           H  
ATOM    123  HG1 THR A   8       7.830  16.453  -7.720  1.00  2.87           H  
ATOM    124 1HG2 THR A   8       5.388  18.310  -9.093  1.00  2.87           H  
ATOM    125 2HG2 THR A   8       4.349  18.396  -7.677  1.00  2.87           H  
ATOM    126 3HG2 THR A   8       5.793  19.410  -7.760  1.00  2.87           H  
ATOM    127  N   PRO A   9       4.224  18.544  -4.580  1.00  2.66           N  
ATOM    128  CA  PRO A   9       2.889  18.684  -3.996  1.00  2.66           C  
ATOM    129  C   PRO A   9       1.797  18.850  -5.047  1.00  2.66           C  
ATOM    130  O   PRO A   9       0.613  18.688  -4.764  1.00  2.66           O  
ATOM    131  CB  PRO A   9       3.026  19.943  -3.131  1.00  2.66           C  
ATOM    132  CG  PRO A   9       4.133  20.737  -3.769  1.00  2.66           C  
ATOM    133  CD  PRO A   9       5.101  19.714  -4.317  1.00  2.66           C  
ATOM    134  HA  PRO A   9       2.681  17.804  -3.369  1.00  2.66           H  
ATOM    135 1HB  PRO A   9       2.069  20.488  -3.118  1.00  2.66           H  
ATOM    136 2HB  PRO A   9       3.246  19.662  -2.090  1.00  2.66           H  
ATOM    137 1HG  PRO A   9       3.718  21.388  -4.556  1.00  2.66           H  
ATOM    138 2HG  PRO A   9       4.596  21.403  -3.024  1.00  2.66           H  
ATOM    139 1HD  PRO A   9       5.500  20.146  -5.246  1.00  2.66           H  
ATOM    140 2HD  PRO A   9       5.882  19.473  -3.581  1.00  2.66           H  
ATOM    141  N   GLY A  10       2.207  19.170  -6.267  1.00  2.49           N  
ATOM    142  CA  GLY A  10       1.308  19.367  -7.391  1.00  2.49           C  
ATOM    143  C   GLY A  10       0.920  18.057  -8.089  1.00  2.49           C  
ATOM    144  O   GLY A  10       0.234  18.087  -9.115  1.00  2.49           O  
ATOM    145  H   GLY A  10       3.190  19.289  -6.436  1.00  2.49           H  
ATOM    146 1HA  GLY A  10       0.409  19.877  -7.049  1.00  2.49           H  
ATOM    147 2HA  GLY A  10       1.791  20.028  -8.113  1.00  2.49           H  
ATOM    148  N   CYS A  11       1.322  16.903  -7.543  1.00  2.33           N  
ATOM    149  CA  CYS A  11       1.001  15.648  -8.215  1.00  2.33           C  
ATOM    150  C   CYS A  11       0.662  14.505  -7.274  1.00  2.33           C  
ATOM    151  O   CYS A  11       0.738  14.621  -6.049  1.00  2.33           O  
ATOM    152  CB  CYS A  11       2.180  15.171  -9.052  1.00  2.33           C  
ATOM    153  SG  CYS A  11       3.606  14.652  -8.113  1.00  2.33           S  
ATOM    154  H   CYS A  11       1.906  16.897  -6.704  1.00  2.33           H  
ATOM    155  HA  CYS A  11       0.145  15.813  -8.869  1.00  2.33           H  
ATOM    156 1HB  CYS A  11       1.878  14.331  -9.660  1.00  2.33           H  
ATOM    157 2HB  CYS A  11       2.497  15.973  -9.712  1.00  2.33           H  
ATOM    158  HG  CYS A  11       3.569  15.632  -7.176  1.00  2.33           H  
ATOM    159  N   THR A  12       0.247  13.399  -7.876  1.00  2.18           N  
ATOM    160  CA  THR A  12      -0.089  12.174  -7.176  1.00  2.18           C  
ATOM    161  C   THR A  12       1.053  11.225  -7.437  1.00  2.18           C  
ATOM    162  O   THR A  12       1.989  11.578  -8.140  1.00  2.18           O  
ATOM    163  CB  THR A  12      -1.378  11.531  -7.705  1.00  2.18           C  
ATOM    164  OG1 THR A  12      -1.130  10.965  -9.000  1.00  2.18           O  
ATOM    165  CG2 THR A  12      -2.448  12.593  -7.836  1.00  2.18           C  
ATOM    166  H   THR A  12       0.183  13.402  -8.883  1.00  2.18           H  
ATOM    167  HA  THR A  12      -0.166  12.362  -6.103  1.00  2.18           H  
ATOM    168  HB  THR A  12      -1.718  10.753  -7.023  1.00  2.18           H  
ATOM    169  HG1 THR A  12      -1.973  10.726  -9.407  1.00  2.18           H  
ATOM    170 1HG2 THR A  12      -3.364  12.142  -8.219  1.00  2.18           H  
ATOM    171 2HG2 THR A  12      -2.643  13.034  -6.857  1.00  2.18           H  
ATOM    172 3HG2 THR A  12      -2.111  13.368  -8.523  1.00  2.18           H  
ATOM    173  N   GLY A  13       0.982  10.016  -6.905  1.00  2.08           N  
ATOM    174  CA  GLY A  13       2.054   9.053  -7.131  1.00  2.08           C  
ATOM    175  C   GLY A  13       1.939   8.324  -8.473  1.00  2.08           C  
ATOM    176  O   GLY A  13       2.732   7.418  -8.763  1.00  2.08           O  
ATOM    177  H   GLY A  13       0.186   9.763  -6.338  1.00  2.08           H  
ATOM    178 1HA  GLY A  13       2.998   9.575  -7.101  1.00  2.08           H  
ATOM    179 2HA  GLY A  13       2.067   8.326  -6.319  1.00  2.08           H  
ATOM    180  N   GLN A  14       0.932   8.678  -9.276  1.00  2.09           N  
ATOM    181  CA  GLN A  14       0.718   7.987 -10.533  1.00  2.09           C  
ATOM    182  C   GLN A  14       1.952   8.050 -11.421  1.00  2.09           C  
ATOM    183  O   GLN A  14       2.472   9.121 -11.736  1.00  2.09           O  
ATOM    184  CB  GLN A  14      -0.478   8.603 -11.266  1.00  2.09           C  
ATOM    185  CG  GLN A  14      -0.851   7.960 -12.605  1.00  2.09           C  
ATOM    186  CD  GLN A  14      -1.419   6.551 -12.452  1.00  2.09           C  
ATOM    187  OE1 GLN A  14      -2.365   6.334 -11.685  1.00  2.09           O  
ATOM    188  NE2 GLN A  14      -0.862   5.594 -13.192  1.00  2.09           N  
ATOM    189  H   GLN A  14       0.307   9.446  -9.028  1.00  2.09           H  
ATOM    190  HA  GLN A  14       0.503   6.940 -10.321  1.00  2.09           H  
ATOM    191 1HB  GLN A  14      -1.354   8.559 -10.621  1.00  2.09           H  
ATOM    192 2HB  GLN A  14      -0.271   9.652 -11.452  1.00  2.09           H  
ATOM    193 1HG  GLN A  14      -1.604   8.580 -13.090  1.00  2.09           H  
ATOM    194 2HG  GLN A  14       0.040   7.905 -13.230  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14      -1.205   4.655 -13.135  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14      -0.111   5.815 -13.813  1.00  2.09           H  
ATOM    197  N   GLY A  15       2.403   6.880 -11.849  1.00  2.25           N  
ATOM    198  CA  GLY A  15       3.551   6.760 -12.731  1.00  2.25           C  
ATOM    199  C   GLY A  15       4.920   6.783 -12.043  1.00  2.25           C  
ATOM    200  O   GLY A  15       5.938   6.676 -12.728  1.00  2.25           O  
ATOM    201  H   GLY A  15       1.938   6.039 -11.537  1.00  2.25           H  
ATOM    202 1HA  GLY A  15       3.459   5.827 -13.288  1.00  2.25           H  
ATOM    203 2HA  GLY A  15       3.506   7.555 -13.470  1.00  2.25           H  
ATOM    204  N   HIS A  16       4.984   6.909 -10.714  1.00  2.62           N  
ATOM    205  CA  HIS A  16       6.314   6.927 -10.106  1.00  2.62           C  
ATOM    206  C   HIS A  16       6.917   5.547 -10.307  1.00  2.62           C  
ATOM    207  O   HIS A  16       6.221   4.536 -10.192  1.00  2.62           O  
ATOM    208  CB  HIS A  16       6.320   7.248  -8.600  1.00  2.62           C  
ATOM    209  CG  HIS A  16       7.735   7.625  -8.067  1.00  2.62           C  
ATOM    210  ND1 HIS A  16       8.727   6.695  -7.780  1.00  2.62           N  
ATOM    211  CD2 HIS A  16       8.289   8.837  -7.836  1.00  2.62           C  
ATOM    212  CE1 HIS A  16       9.821   7.329  -7.396  1.00  2.62           C  
ATOM    213  NE2 HIS A  16       9.588   8.630  -7.426  1.00  2.62           N  
ATOM    214  H   HIS A  16       4.142   7.010 -10.141  1.00  2.62           H  
ATOM    215  HA  HIS A  16       6.951   7.656 -10.609  1.00  2.62           H  
ATOM    216 1HB  HIS A  16       5.627   8.046  -8.378  1.00  2.62           H  
ATOM    217 2HB  HIS A  16       5.982   6.370  -8.048  1.00  2.62           H  
ATOM    218  HD1 HIS A  16       8.697   5.679  -7.884  1.00  2.62           H  
ATOM    219  HD2 HIS A  16       7.918   9.838  -7.933  1.00  2.62           H  
ATOM    220  HE1 HIS A  16      10.712   6.771  -7.125  1.00  2.62           H  
ATOM    221  N   VAL A  17       8.200   5.491 -10.596  1.00  3.22           N  
ATOM    222  CA  VAL A  17       8.867   4.212 -10.747  1.00  3.22           C  
ATOM    223  C   VAL A  17       8.880   3.418  -9.448  1.00  3.22           C  
ATOM    224  O   VAL A  17       9.199   3.952  -8.381  1.00  3.22           O  
ATOM    225  CB  VAL A  17      10.314   4.435 -11.208  1.00  3.22           C  
ATOM    226  CG1 VAL A  17      11.083   3.113 -11.220  1.00  3.22           C  
ATOM    227  CG2 VAL A  17      10.300   5.062 -12.583  1.00  3.22           C  
ATOM    228  H   VAL A  17       8.720   6.351 -10.708  1.00  3.22           H  
ATOM    229  HA  VAL A  17       8.336   3.636 -11.506  1.00  3.22           H  
ATOM    230  HB  VAL A  17      10.813   5.104 -10.512  1.00  3.22           H  
ATOM    231 1HG1 VAL A  17      12.107   3.294 -11.543  1.00  3.22           H  
ATOM    232 2HG1 VAL A  17      11.097   2.683 -10.223  1.00  3.22           H  
ATOM    233 3HG1 VAL A  17      10.605   2.416 -11.907  1.00  3.22           H  
ATOM    234 1HG2 VAL A  17      11.324   5.239 -12.913  1.00  3.22           H  
ATOM    235 2HG2 VAL A  17       9.801   4.392 -13.282  1.00  3.22           H  
ATOM    236 3HG2 VAL A  17       9.762   6.013 -12.542  1.00  3.22           H  
ATOM    237  N   ASN A  18       8.493   2.147  -9.525  1.00  4.04           N  
ATOM    238  CA  ASN A  18       8.520   1.305  -8.343  1.00  4.04           C  
ATOM    239  C   ASN A  18       9.900   0.702  -8.239  1.00  4.04           C  
ATOM    240  O   ASN A  18      10.258  -0.194  -9.002  1.00  4.04           O  
ATOM    241  CB  ASN A  18       7.458   0.228  -8.372  1.00  4.04           C  
ATOM    242  CG  ASN A  18       7.390  -0.583  -7.069  1.00  4.04           C  
ATOM    243  OD1 ASN A  18       8.342  -0.694  -6.271  1.00  4.04           O  
ATOM    244  ND2 ASN A  18       6.236  -1.160  -6.842  1.00  4.04           N  
ATOM    245  H   ASN A  18       8.205   1.767 -10.414  1.00  4.04           H  
ATOM    246  HA  ASN A  18       8.373   1.924  -7.462  1.00  4.04           H  
ATOM    247 1HB  ASN A  18       6.483   0.687  -8.549  1.00  4.04           H  
ATOM    248 2HB  ASN A  18       7.656  -0.453  -9.197  1.00  4.04           H  
ATOM    249 1HD2 ASN A  18       6.098  -1.702  -6.011  1.00  4.04           H  
ATOM    250 2HD2 ASN A  18       5.485  -1.051  -7.492  1.00  4.04           H  
ATOM    251  N   SER A  19      10.693   1.224  -7.321  1.00  4.99           N  
ATOM    252  CA  SER A  19      12.082   0.817  -7.171  1.00  4.99           C  
ATOM    253  C   SER A  19      12.227  -0.561  -6.538  1.00  4.99           C  
ATOM    254  O   SER A  19      13.325  -1.110  -6.471  1.00  4.99           O  
ATOM    255  CB  SER A  19      12.776   1.784  -6.250  1.00  4.99           C  
ATOM    256  OG  SER A  19      12.302   1.604  -4.930  1.00  4.99           O  
ATOM    257  H   SER A  19      10.323   1.954  -6.727  1.00  4.99           H  
ATOM    258  HA  SER A  19      12.554   0.810  -8.154  1.00  4.99           H  
ATOM    259 1HB  SER A  19      13.854   1.630  -6.283  1.00  4.99           H  
ATOM    260 2HB  SER A  19      12.574   2.804  -6.576  1.00  4.99           H  
ATOM    261  HG  SER A  19      12.509   2.421  -4.436  1.00  4.99           H  
ATOM    262  N   ASN A  20      11.138  -1.046  -5.937  1.00  5.85           N  
ATOM    263  CA  ASN A  20      11.087  -2.286  -5.161  1.00  5.85           C  
ATOM    264  C   ASN A  20      11.995  -2.237  -3.914  1.00  5.85           C  
ATOM    265  O   ASN A  20      12.216  -3.261  -3.255  1.00  5.85           O  
ATOM    266  CB  ASN A  20      11.405  -3.480  -6.042  1.00  5.85           C  
ATOM    267  CG  ASN A  20      10.368  -3.667  -7.138  1.00  5.85           C  
ATOM    268  OD1 ASN A  20       9.161  -3.745  -6.872  1.00  5.85           O  
ATOM    269  ND2 ASN A  20      10.824  -3.733  -8.362  1.00  5.85           N  
ATOM    270  H   ASN A  20      10.256  -0.557  -6.070  1.00  5.85           H  
ATOM    271  HA  ASN A  20      10.065  -2.409  -4.801  1.00  5.85           H  
ATOM    272 1HB  ASN A  20      12.388  -3.379  -6.494  1.00  5.85           H  
ATOM    273 2HB  ASN A  20      11.425  -4.379  -5.428  1.00  5.85           H  
ATOM    274 1HD2 ASN A  20      10.191  -3.848  -9.127  1.00  5.85           H  
ATOM    275 2HD2 ASN A  20      11.807  -3.659  -8.533  1.00  5.85           H  
ATOM    276  N   ARG A  21      12.491  -1.037  -3.582  1.00  6.35           N  
ATOM    277  CA  ARG A  21      13.329  -0.772  -2.425  1.00  6.35           C  
ATOM    278  C   ARG A  21      12.839   0.511  -1.749  1.00  6.35           C  
ATOM    279  O   ARG A  21      13.605   1.256  -1.121  1.00  6.35           O  
ATOM    280  CB  ARG A  21      14.787  -0.648  -2.835  1.00  6.35           C  
ATOM    281  CG  ARG A  21      15.435  -1.924  -3.388  1.00  6.35           C  
ATOM    282  CD  ARG A  21      15.564  -2.977  -2.338  1.00  6.35           C  
ATOM    283  NE  ARG A  21      16.234  -4.176  -2.832  1.00  6.35           N  
ATOM    284  CZ  ARG A  21      15.627  -5.236  -3.419  1.00  6.35           C  
ATOM    285  NH1 ARG A  21      14.319  -5.270  -3.597  1.00  6.35           N  
ATOM    286  NH2 ARG A  21      16.363  -6.262  -3.820  1.00  6.35           N  
ATOM    287  H   ARG A  21      12.292  -0.237  -4.176  1.00  6.35           H  
ATOM    288  HA  ARG A  21      13.232  -1.599  -1.720  1.00  6.35           H  
ATOM    289 1HB  ARG A  21      14.858   0.101  -3.615  1.00  6.35           H  
ATOM    290 2HB  ARG A  21      15.380  -0.317  -1.989  1.00  6.35           H  
ATOM    291 1HG  ARG A  21      14.843  -2.318  -4.214  1.00  6.35           H  
ATOM    292 2HG  ARG A  21      16.435  -1.684  -3.749  1.00  6.35           H  
ATOM    293 1HD  ARG A  21      16.142  -2.585  -1.502  1.00  6.35           H  
ATOM    294 2HD  ARG A  21      14.572  -3.263  -1.989  1.00  6.35           H  
ATOM    295  HE  ARG A  21      17.238  -4.218  -2.728  1.00  6.35           H  
ATOM    296 1HH1 ARG A  21      13.714  -4.485  -3.304  1.00  6.35           H  
ATOM    297 2HH1 ARG A  21      13.895  -6.073  -4.033  1.00  6.35           H  
ATOM    298 1HH2 ARG A  21      17.365  -6.248  -3.689  1.00  6.35           H  
ATOM    299 2HH2 ARG A  21      15.922  -7.057  -4.258  1.00  6.35           H  
ATOM    300  N   ASN A  22      11.547   0.768  -1.940  1.00  6.38           N  
ATOM    301  CA  ASN A  22      10.807   1.910  -1.403  1.00  6.38           C  
ATOM    302  C   ASN A  22      11.508   3.274  -1.592  1.00  6.38           C  
ATOM    303  O   ASN A  22      12.038   3.545  -2.683  1.00  6.38           O  
ATOM    304  CB  ASN A  22      10.534   1.613   0.057  1.00  6.38           C  
ATOM    305  CG  ASN A  22       9.679   0.373   0.229  1.00  6.38           C  
ATOM    306  OD1 ASN A  22       8.945  -0.024  -0.686  1.00  6.38           O  
ATOM    307  ND2 ASN A  22       9.756  -0.236   1.383  1.00  6.38           N  
ATOM    308  H   ASN A  22      11.031   0.091  -2.483  1.00  6.38           H  
ATOM    309  HA  ASN A  22       9.850   1.969  -1.926  1.00  6.38           H  
ATOM    310 1HB  ASN A  22      11.483   1.456   0.577  1.00  6.38           H  
ATOM    311 2HB  ASN A  22      10.052   2.430   0.533  1.00  6.38           H  
ATOM    312 1HD2 ASN A  22       9.209  -1.057   1.553  1.00  6.38           H  
ATOM    313 2HD2 ASN A  22      10.359   0.121   2.096  1.00  6.38           H  
ATOM    314  N   THR A  23      11.492   4.113  -0.525  1.00  5.99           N  
ATOM    315  CA  THR A  23      12.142   5.429  -0.407  1.00  5.99           C  
ATOM    316  C   THR A  23      12.106   6.308  -1.648  1.00  5.99           C  
ATOM    317  O   THR A  23      13.071   7.024  -1.909  1.00  5.99           O  
ATOM    318  CB  THR A  23      13.607   5.245   0.026  1.00  5.99           C  
ATOM    319  OG1 THR A  23      13.645   4.616   1.317  1.00  5.99           O  
ATOM    320  CG2 THR A  23      14.334   6.575   0.077  1.00  5.99           C  
ATOM    321  H   THR A  23      10.992   3.813   0.292  1.00  5.99           H  
ATOM    322  HA  THR A  23      11.625   5.973   0.383  1.00  5.99           H  
ATOM    323  HB  THR A  23      14.111   4.597  -0.692  1.00  5.99           H  
ATOM    324  HG1 THR A  23      13.068   5.094   1.917  1.00  5.99           H  
ATOM    325 1HG2 THR A  23      15.366   6.409   0.383  1.00  5.99           H  
ATOM    326 2HG2 THR A  23      14.324   7.043  -0.902  1.00  5.99           H  
ATOM    327 3HG2 THR A  23      13.843   7.230   0.795  1.00  5.99           H  
ATOM    328  N   HIS A  24      11.048   6.209  -2.463  1.00  5.36           N  
ATOM    329  CA  HIS A  24      10.973   6.861  -3.798  1.00  5.36           C  
ATOM    330  C   HIS A  24      12.375   6.851  -4.484  1.00  5.36           C  
ATOM    331  O   HIS A  24      12.747   7.776  -5.216  1.00  5.36           O  
ATOM    332  CB  HIS A  24      10.404   8.299  -3.716  1.00  5.36           C  
ATOM    333  CG  HIS A  24      11.251   9.331  -3.006  1.00  5.36           C  
ATOM    334  ND1 HIS A  24      11.291   9.468  -1.631  1.00  5.36           N  
ATOM    335  CD2 HIS A  24      12.074  10.276  -3.501  1.00  5.36           C  
ATOM    336  CE1 HIS A  24      12.115  10.452  -1.316  1.00  5.36           C  
ATOM    337  NE2 HIS A  24      12.602  10.963  -2.431  1.00  5.36           N  
ATOM    338  H   HIS A  24      10.267   5.646  -2.122  1.00  5.36           H  
ATOM    339  HA  HIS A  24      10.298   6.295  -4.437  1.00  5.36           H  
ATOM    340 1HB  HIS A  24      10.214   8.670  -4.715  1.00  5.36           H  
ATOM    341 2HB  HIS A  24       9.438   8.265  -3.212  1.00  5.36           H  
ATOM    342  HD1 HIS A  24      10.783   8.928  -0.966  1.00  5.36           H  
ATOM    343  HD2 HIS A  24      12.350  10.548  -4.516  1.00  5.36           H  
ATOM    344  HE1 HIS A  24      12.288  10.717  -0.273  1.00  5.36           H  
ATOM    345  N   ARG A  25      13.113   5.756  -4.257  1.00  4.65           N  
ATOM    346  CA  ARG A  25      14.541   5.602  -4.515  1.00  4.65           C  
ATOM    347  C   ARG A  25      15.062   5.903  -5.905  1.00  4.65           C  
ATOM    348  O   ARG A  25      16.225   6.272  -6.049  1.00  4.65           O  
ATOM    349  CB  ARG A  25      14.969   4.216  -4.090  1.00  4.65           C  
ATOM    350  CG  ARG A  25      16.450   3.972  -4.044  1.00  4.65           C  
ATOM    351  CD  ARG A  25      16.725   2.599  -3.571  1.00  4.65           C  
ATOM    352  NE  ARG A  25      16.198   2.368  -2.217  1.00  4.65           N  
ATOM    353  CZ  ARG A  25      16.808   2.672  -1.069  1.00  4.65           C  
ATOM    354  NH1 ARG A  25      18.003   3.231  -1.044  1.00  4.65           N  
ATOM    355  NH2 ARG A  25      16.163   2.385   0.037  1.00  4.65           N  
ATOM    356  H   ARG A  25      12.673   5.019  -3.707  1.00  4.65           H  
ATOM    357  HA  ARG A  25      15.043   6.293  -3.835  1.00  4.65           H  
ATOM    358 1HB  ARG A  25      14.575   4.013  -3.093  1.00  4.65           H  
ATOM    359 2HB  ARG A  25      14.538   3.486  -4.755  1.00  4.65           H  
ATOM    360 1HG  ARG A  25      16.874   4.090  -5.042  1.00  4.65           H  
ATOM    361 2HG  ARG A  25      16.917   4.678  -3.358  1.00  4.65           H  
ATOM    362 1HD  ARG A  25      16.252   1.892  -4.248  1.00  4.65           H  
ATOM    363 2HD  ARG A  25      17.799   2.424  -3.555  1.00  4.65           H  
ATOM    364  HE  ARG A  25      15.264   1.944  -2.109  1.00  4.65           H  
ATOM    365 1HH1 ARG A  25      18.481   3.441  -1.908  1.00  4.65           H  
ATOM    366 2HH1 ARG A  25      18.437   3.449  -0.159  1.00  4.65           H  
ATOM    367 1HH2 ARG A  25      15.230   1.951  -0.056  1.00  4.65           H  
ATOM    368 2HH2 ARG A  25      16.560   2.588   0.938  1.00  4.65           H  
ATOM    369  N   SER A  26      14.263   5.709  -6.950  1.00  3.96           N  
ATOM    370  CA  SER A  26      14.796   5.995  -8.284  1.00  3.96           C  
ATOM    371  C   SER A  26      15.108   7.480  -8.443  1.00  3.96           C  
ATOM    372  O   SER A  26      15.851   7.876  -9.343  1.00  3.96           O  
ATOM    373  CB  SER A  26      13.787   5.670  -9.371  1.00  3.96           C  
ATOM    374  OG  SER A  26      12.713   6.604  -9.353  1.00  3.96           O  
ATOM    375  H   SER A  26      13.311   5.398  -6.812  1.00  3.96           H  
ATOM    376  HA  SER A  26      15.712   5.421  -8.431  1.00  3.96           H  
ATOM    377 1HB  SER A  26      14.280   5.700 -10.342  1.00  3.96           H  
ATOM    378 2HB  SER A  26      13.400   4.661  -9.228  1.00  3.96           H  
ATOM    379  HG  SER A  26      12.173   6.357  -8.595  1.00  3.96           H  
ATOM    380  N   LEU A  27      14.449   8.308  -7.623  1.00  3.36           N  
ATOM    381  CA  LEU A  27      14.522   9.759  -7.659  1.00  3.36           C  
ATOM    382  C   LEU A  27      14.144  10.327  -9.031  1.00  3.36           C  
ATOM    383  O   LEU A  27      14.473  11.473  -9.333  1.00  3.36           O  
ATOM    384  CB  LEU A  27      15.933  10.239  -7.291  1.00  3.36           C  
ATOM    385  CG  LEU A  27      16.468   9.754  -5.939  1.00  3.36           C  
ATOM    386  CD1 LEU A  27      17.862  10.297  -5.730  1.00  3.36           C  
ATOM    387  CD2 LEU A  27      15.519  10.177  -4.843  1.00  3.36           C  
ATOM    388  H   LEU A  27      13.868   7.909  -6.886  1.00  3.36           H  
ATOM    389  HA  LEU A  27      13.820  10.146  -6.921  1.00  3.36           H  
ATOM    390 1HB  LEU A  27      16.628   9.914  -8.061  1.00  3.36           H  
ATOM    391 2HB  LEU A  27      15.931  11.326  -7.275  1.00  3.36           H  
ATOM    392  HG  LEU A  27      16.539   8.678  -5.945  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27      18.253   9.940  -4.779  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27      18.507   9.953  -6.540  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27      17.832  11.385  -5.727  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27      15.884   9.823  -3.879  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27      15.435  11.263  -4.822  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27      14.543   9.738  -5.038  1.00  3.36           H  
ATOM    399  N   SER A  28      13.412   9.554  -9.848  1.00  2.89           N  
ATOM    400  CA  SER A  28      13.030  10.019 -11.173  1.00  2.89           C  
ATOM    401  C   SER A  28      11.759  10.869 -11.188  1.00  2.89           C  
ATOM    402  O   SER A  28      11.543  11.651 -12.115  1.00  2.89           O  
ATOM    403  CB  SER A  28      12.904   8.823 -12.104  1.00  2.89           C  
ATOM    404  OG  SER A  28      11.876   7.957 -11.708  1.00  2.89           O  
ATOM    405  H   SER A  28      13.164   8.606  -9.567  1.00  2.89           H  
ATOM    406  HA  SER A  28      13.842  10.640 -11.551  1.00  2.89           H  
ATOM    407 1HB  SER A  28      12.711   9.176 -13.114  1.00  2.89           H  
ATOM    408 2HB  SER A  28      13.849   8.279 -12.124  1.00  2.89           H  
ATOM    409  HG  SER A  28      12.195   7.501 -10.903  1.00  2.89           H  
ATOM    410  N   GLY A  29      10.936  10.739 -10.154  1.00  2.55           N  
ATOM    411  CA  GLY A  29       9.699  11.503 -10.053  1.00  2.55           C  
ATOM    412  C   GLY A  29       8.585  10.943 -10.927  1.00  2.55           C  
ATOM    413  O   GLY A  29       8.764   9.975 -11.664  1.00  2.55           O  
ATOM    414  H   GLY A  29      11.175  10.085  -9.422  1.00  2.55           H  
ATOM    415 1HA  GLY A  29       9.370  11.520  -9.014  1.00  2.55           H  
ATOM    416 2HA  GLY A  29       9.892  12.537 -10.333  1.00  2.55           H  
ATOM    417  N   CYS A  30       7.424  11.559 -10.818  1.00  2.32           N  
ATOM    418  CA  CYS A  30       6.252  11.180 -11.583  1.00  2.32           C  
ATOM    419  C   CYS A  30       6.228  11.928 -12.906  1.00  2.32           C  
ATOM    420  O   CYS A  30       6.623  13.092 -12.926  1.00  2.32           O  
ATOM    421  CB  CYS A  30       4.999  11.516 -10.806  1.00  2.32           C  
ATOM    422  SG  CYS A  30       4.951  10.633  -9.334  1.00  2.32           S  
ATOM    423  H   CYS A  30       7.352  12.334 -10.173  1.00  2.32           H  
ATOM    424  HA  CYS A  30       6.287  10.107 -11.720  1.00  2.32           H  
ATOM    425 1HB  CYS A  30       4.954  12.581 -10.577  1.00  2.32           H  
ATOM    426 2HB  CYS A  30       4.108  11.252 -11.383  1.00  2.32           H  
ATOM    427  N   PRO A  31       5.740  11.333 -14.006  1.00  2.19           N  
ATOM    428  CA  PRO A  31       5.513  11.979 -15.292  1.00  2.19           C  
ATOM    429  C   PRO A  31       4.706  13.268 -15.142  1.00  2.19           C  
ATOM    430  O   PRO A  31       4.877  14.213 -15.911  1.00  2.19           O  
ATOM    431  CB  PRO A  31       4.718  10.912 -16.047  1.00  2.19           C  
ATOM    432  CG  PRO A  31       5.206   9.611 -15.468  1.00  2.19           C  
ATOM    433  CD  PRO A  31       5.423   9.896 -13.996  1.00  2.19           C  
ATOM    434  HA  PRO A  31       6.479  12.170 -15.777  1.00  2.19           H  
ATOM    435 1HB  PRO A  31       3.639  11.068 -15.897  1.00  2.19           H  
ATOM    436 2HB  PRO A  31       4.909  10.997 -17.128  1.00  2.19           H  
ATOM    437 1HG  PRO A  31       4.464   8.816 -15.637  1.00  2.19           H  
ATOM    438 2HG  PRO A  31       6.131   9.293 -15.971  1.00  2.19           H  
ATOM    439 1HD  PRO A  31       4.516   9.700 -13.404  1.00  2.19           H  
ATOM    440 2HD  PRO A  31       6.285   9.291 -13.671  1.00  2.19           H  
ATOM    441  N   ILE A  32       3.836  13.318 -14.130  1.00  2.14           N  
ATOM    442  CA  ILE A  32       3.025  14.498 -13.891  1.00  2.14           C  
ATOM    443  C   ILE A  32       3.931  15.646 -13.481  1.00  2.14           C  
ATOM    444  O   ILE A  32       3.860  16.748 -14.031  1.00  2.14           O  
ATOM    445  CB  ILE A  32       2.065  14.264 -12.718  1.00  2.14           C  
ATOM    446  CG1 ILE A  32       1.039  13.196 -13.029  1.00  2.14           C  
ATOM    447  CG2 ILE A  32       1.361  15.578 -12.391  1.00  2.14           C  
ATOM    448  CD1 ILE A  32       0.283  12.733 -11.770  1.00  2.14           C  
ATOM    449  H   ILE A  32       3.719  12.518 -13.527  1.00  2.14           H  
ATOM    450  HA  ILE A  32       2.483  14.764 -14.800  1.00  2.14           H  
ATOM    451  HB  ILE A  32       2.633  13.924 -11.854  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32       0.319  13.590 -13.746  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32       1.538  12.331 -13.472  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32       0.684  15.438 -11.554  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32       2.097  16.342 -12.137  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32       0.790  15.905 -13.258  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      -0.442  11.970 -12.041  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32       0.996  12.313 -11.047  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      -0.234  13.579 -11.322  1.00  2.14           H  
ATOM    460  N   ALA A  33       4.788  15.369 -12.494  1.00  2.15           N  
ATOM    461  CA  ALA A  33       5.724  16.353 -11.988  1.00  2.15           C  
ATOM    462  C   ALA A  33       6.681  16.759 -13.084  1.00  2.15           C  
ATOM    463  O   ALA A  33       7.024  17.933 -13.226  1.00  2.15           O  
ATOM    464  CB  ALA A  33       6.496  15.789 -10.811  1.00  2.15           C  
ATOM    465  H   ALA A  33       4.805  14.439 -12.107  1.00  2.15           H  
ATOM    466  HA  ALA A  33       5.164  17.234 -11.672  1.00  2.15           H  
ATOM    467 1HB  ALA A  33       7.187  16.540 -10.435  1.00  2.15           H  
ATOM    468 2HB  ALA A  33       5.806  15.508 -10.022  1.00  2.15           H  
ATOM    469 3HB  ALA A  33       7.054  14.911 -11.128  1.00  2.15           H  
ATOM    470  N   ALA A  34       7.104  15.781 -13.885  1.00  2.21           N  
ATOM    471  CA  ALA A  34       8.027  16.084 -14.957  1.00  2.21           C  
ATOM    472  C   ALA A  34       7.388  17.047 -15.935  1.00  2.21           C  
ATOM    473  O   ALA A  34       8.009  18.031 -16.335  1.00  2.21           O  
ATOM    474  CB  ALA A  34       8.436  14.810 -15.668  1.00  2.21           C  
ATOM    475  H   ALA A  34       6.802  14.823 -13.724  1.00  2.21           H  
ATOM    476  HA  ALA A  34       8.907  16.559 -14.528  1.00  2.21           H  
ATOM    477 1HB  ALA A  34       9.142  15.050 -16.462  1.00  2.21           H  
ATOM    478 2HB  ALA A  34       8.901  14.128 -14.953  1.00  2.21           H  
ATOM    479 3HB  ALA A  34       7.557  14.343 -16.096  1.00  2.21           H  
ATOM    480  N   ALA A  35       6.119  16.814 -16.274  1.00  2.29           N  
ATOM    481  CA  ALA A  35       5.423  17.689 -17.198  1.00  2.29           C  
ATOM    482  C   ALA A  35       5.326  19.102 -16.645  1.00  2.29           C  
ATOM    483  O   ALA A  35       5.527  20.073 -17.380  1.00  2.29           O  
ATOM    484  CB  ALA A  35       4.041  17.141 -17.482  1.00  2.29           C  
ATOM    485  H   ALA A  35       5.635  15.987 -15.921  1.00  2.29           H  
ATOM    486  HA  ALA A  35       5.993  17.724 -18.125  1.00  2.29           H  
ATOM    487 1HB  ALA A  35       3.531  17.784 -18.194  1.00  2.29           H  
ATOM    488 2HB  ALA A  35       4.129  16.135 -17.894  1.00  2.29           H  
ATOM    489 3HB  ALA A  35       3.472  17.101 -16.555  1.00  2.29           H  
ATOM    490  N   GLU A  36       5.058  19.227 -15.341  1.00  2.39           N  
ATOM    491  CA  GLU A  36       4.972  20.546 -14.726  1.00  2.39           C  
ATOM    492  C   GLU A  36       6.311  21.271 -14.801  1.00  2.39           C  
ATOM    493  O   GLU A  36       6.384  22.443 -15.190  1.00  2.39           O  
ATOM    494  CB  GLU A  36       4.520  20.445 -13.263  1.00  2.39           C  
ATOM    495  CG  GLU A  36       4.393  21.805 -12.566  1.00  2.39           C  
ATOM    496  CD  GLU A  36       3.903  21.758 -11.119  1.00  2.39           C  
ATOM    497  OE1 GLU A  36       3.603  20.706 -10.617  1.00  2.39           O  
ATOM    498  OE2 GLU A  36       3.862  22.815 -10.514  1.00  2.39           O  
ATOM    499  H   GLU A  36       4.882  18.388 -14.782  1.00  2.39           H  
ATOM    500  HA  GLU A  36       4.237  21.133 -15.275  1.00  2.39           H  
ATOM    501 1HB  GLU A  36       3.557  19.934 -13.212  1.00  2.39           H  
ATOM    502 2HB  GLU A  36       5.236  19.843 -12.702  1.00  2.39           H  
ATOM    503 1HG  GLU A  36       5.376  22.274 -12.580  1.00  2.39           H  
ATOM    504 2HG  GLU A  36       3.718  22.429 -13.150  1.00  2.39           H  
ATOM    505  N   LYS A  37       7.383  20.562 -14.448  1.00  2.51           N  
ATOM    506  CA  LYS A  37       8.708  21.157 -14.445  1.00  2.51           C  
ATOM    507  C   LYS A  37       9.132  21.551 -15.855  1.00  2.51           C  
ATOM    508  O   LYS A  37       9.726  22.619 -16.057  1.00  2.51           O  
ATOM    509  CB  LYS A  37       9.697  20.178 -13.817  1.00  2.51           C  
ATOM    510  CG  LYS A  37       9.496  20.005 -12.303  1.00  2.51           C  
ATOM    511  CD  LYS A  37      10.447  18.983 -11.710  1.00  2.51           C  
ATOM    512  CE  LYS A  37      10.196  18.810 -10.214  1.00  2.51           C  
ATOM    513  NZ  LYS A  37      11.101  17.796  -9.609  1.00  2.51           N  
ATOM    514  H   LYS A  37       7.265  19.594 -14.145  1.00  2.51           H  
ATOM    515  HA  LYS A  37       8.680  22.060 -13.838  1.00  2.51           H  
ATOM    516 1HB  LYS A  37       9.576  19.196 -14.284  1.00  2.51           H  
ATOM    517 2HB  LYS A  37      10.717  20.511 -13.999  1.00  2.51           H  
ATOM    518 1HG  LYS A  37       9.655  20.963 -11.809  1.00  2.51           H  
ATOM    519 2HG  LYS A  37       8.471  19.688 -12.111  1.00  2.51           H  
ATOM    520 1HD  LYS A  37      10.294  18.024 -12.209  1.00  2.51           H  
ATOM    521 2HD  LYS A  37      11.477  19.300 -11.870  1.00  2.51           H  
ATOM    522 1HE  LYS A  37      10.350  19.765  -9.715  1.00  2.51           H  
ATOM    523 2HE  LYS A  37       9.161  18.493 -10.061  1.00  2.51           H  
ATOM    524 1HZ  LYS A  37      10.896  17.715  -8.622  1.00  2.51           H  
ATOM    525 2HZ  LYS A  37      10.953  16.905 -10.057  1.00  2.51           H  
ATOM    526 3HZ  LYS A  37      12.062  18.082  -9.732  1.00  2.51           H  
ATOM    527  N   LEU A  38       8.808  20.713 -16.840  1.00  2.63           N  
ATOM    528  CA  LEU A  38       9.144  21.030 -18.214  1.00  2.63           C  
ATOM    529  C   LEU A  38       8.355  22.232 -18.688  1.00  2.63           C  
ATOM    530  O   LEU A  38       8.907  23.120 -19.337  1.00  2.63           O  
ATOM    531  CB  LEU A  38       8.860  19.828 -19.110  1.00  2.63           C  
ATOM    532  CG  LEU A  38       9.802  18.642 -18.914  1.00  2.63           C  
ATOM    533  CD1 LEU A  38       9.263  17.442 -19.670  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      11.182  19.032 -19.413  1.00  2.63           C  
ATOM    535  H   LEU A  38       8.337  19.833 -16.630  1.00  2.63           H  
ATOM    536  HA  LEU A  38      10.204  21.263 -18.267  1.00  2.63           H  
ATOM    537 1HB  LEU A  38       7.846  19.485 -18.909  1.00  2.63           H  
ATOM    538 2HB  LEU A  38       8.922  20.144 -20.151  1.00  2.63           H  
ATOM    539  HG  LEU A  38       9.864  18.387 -17.863  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38       9.932  16.593 -19.531  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38       8.275  17.192 -19.284  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38       9.193  17.682 -20.730  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      11.868  18.195 -19.277  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      11.125  19.291 -20.472  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      11.541  19.892 -18.848  1.00  2.63           H  
ATOM    546  N   ALA A  39       7.073  22.308 -18.327  1.00  2.77           N  
ATOM    547  CA  ALA A  39       6.269  23.433 -18.766  1.00  2.77           C  
ATOM    548  C   ALA A  39       6.839  24.735 -18.240  1.00  2.77           C  
ATOM    549  O   ALA A  39       7.006  25.695 -19.000  1.00  2.77           O  
ATOM    550  CB  ALA A  39       4.841  23.267 -18.284  1.00  2.77           C  
ATOM    551  H   ALA A  39       6.635  21.561 -17.787  1.00  2.77           H  
ATOM    552  HA  ALA A  39       6.288  23.462 -19.854  1.00  2.77           H  
ATOM    553 1HB  ALA A  39       4.239  24.104 -18.628  1.00  2.77           H  
ATOM    554 2HB  ALA A  39       4.433  22.334 -18.674  1.00  2.77           H  
ATOM    555 3HB  ALA A  39       4.831  23.235 -17.193  1.00  2.77           H  
ATOM    556  N   LYS A  40       7.229  24.741 -16.965  1.00  2.91           N  
ATOM    557  CA  LYS A  40       7.789  25.938 -16.360  1.00  2.91           C  
ATOM    558  C   LYS A  40       9.136  26.275 -16.981  1.00  2.91           C  
ATOM    559  O   LYS A  40       9.451  27.445 -17.219  1.00  2.91           O  
ATOM    560  CB  LYS A  40       7.903  25.756 -14.853  1.00  2.91           C  
ATOM    561  CG  LYS A  40       6.551  25.732 -14.136  1.00  2.91           C  
ATOM    562  CD  LYS A  40       6.706  25.513 -12.638  1.00  2.91           C  
ATOM    563  CE  LYS A  40       5.347  25.479 -11.945  1.00  2.91           C  
ATOM    564  NZ  LYS A  40       5.470  25.228 -10.480  1.00  2.91           N  
ATOM    565  H   LYS A  40       7.085  23.906 -16.389  1.00  2.91           H  
ATOM    566  HA  LYS A  40       7.111  26.773 -16.558  1.00  2.91           H  
ATOM    567 1HB  LYS A  40       8.408  24.808 -14.644  1.00  2.91           H  
ATOM    568 2HB  LYS A  40       8.507  26.556 -14.429  1.00  2.91           H  
ATOM    569 1HG  LYS A  40       6.030  26.675 -14.313  1.00  2.91           H  
ATOM    570 2HG  LYS A  40       5.947  24.923 -14.547  1.00  2.91           H  
ATOM    571 1HD  LYS A  40       7.209  24.558 -12.470  1.00  2.91           H  
ATOM    572 2HD  LYS A  40       7.310  26.308 -12.207  1.00  2.91           H  
ATOM    573 1HE  LYS A  40       4.840  26.429 -12.100  1.00  2.91           H  
ATOM    574 2HE  LYS A  40       4.748  24.689 -12.385  1.00  2.91           H  
ATOM    575 1HZ  LYS A  40       4.542  25.204 -10.063  1.00  2.91           H  
ATOM    576 2HZ  LYS A  40       5.933  24.338 -10.322  1.00  2.91           H  
ATOM    577 3HZ  LYS A  40       6.010  25.962 -10.055  1.00  2.91           H  
ATOM    578  N   SER A  41       9.930  25.245 -17.277  1.00  3.10           N  
ATOM    579  CA  SER A  41      11.229  25.463 -17.878  1.00  3.10           C  
ATOM    580  C   SER A  41      11.051  26.117 -19.239  1.00  3.10           C  
ATOM    581  O   SER A  41      11.780  27.049 -19.586  1.00  3.10           O  
ATOM    582  CB  SER A  41      11.963  24.146 -18.026  1.00  3.10           C  
ATOM    583  OG  SER A  41      12.235  23.578 -16.767  1.00  3.10           O  
ATOM    584  H   SER A  41       9.648  24.291 -17.050  1.00  3.10           H  
ATOM    585  HA  SER A  41      11.807  26.130 -17.238  1.00  3.10           H  
ATOM    586 1HB  SER A  41      11.363  23.459 -18.617  1.00  3.10           H  
ATOM    587 2HB  SER A  41      12.894  24.311 -18.564  1.00  3.10           H  
ATOM    588  HG  SER A  41      11.355  23.339 -16.388  1.00  3.10           H  
ATOM    589  N   HIS A  42      10.048  25.667 -19.994  1.00  3.49           N  
ATOM    590  CA  HIS A  42       9.813  26.217 -21.316  1.00  3.49           C  
ATOM    591  C   HIS A  42       9.363  27.676 -21.213  1.00  3.49           C  
ATOM    592  O   HIS A  42       9.775  28.521 -22.019  1.00  3.49           O  
ATOM    593  CB  HIS A  42       8.805  25.369 -22.097  1.00  3.49           C  
ATOM    594  CG  HIS A  42       9.344  23.984 -22.474  1.00  3.49           C  
ATOM    595  ND1 HIS A  42      10.550  23.797 -23.132  1.00  3.49           N  
ATOM    596  CD2 HIS A  42       8.824  22.744 -22.289  1.00  3.49           C  
ATOM    597  CE1 HIS A  42      10.749  22.504 -23.321  1.00  3.49           C  
ATOM    598  NE2 HIS A  42       9.716  21.842 -22.825  1.00  3.49           N  
ATOM    599  H   HIS A  42       9.470  24.895 -19.660  1.00  3.49           H  
ATOM    600  HA  HIS A  42      10.740  26.202 -21.878  1.00  3.49           H  
ATOM    601 1HB  HIS A  42       7.907  25.230 -21.490  1.00  3.49           H  
ATOM    602 2HB  HIS A  42       8.514  25.888 -23.006  1.00  3.49           H  
ATOM    603  HD1 HIS A  42      11.223  24.516 -23.401  1.00  3.49           H  
ATOM    604  HD2 HIS A  42       7.902  22.391 -21.826  1.00  3.49           H  
ATOM    605  HE1 HIS A  42      11.649  22.155 -23.823  1.00  3.49           H  
ATOM    606  N   GLU A  43       8.539  28.001 -20.209  1.00  4.23           N  
ATOM    607  CA  GLU A  43       8.120  29.391 -20.043  1.00  4.23           C  
ATOM    608  C   GLU A  43       9.340  30.280 -19.774  1.00  4.23           C  
ATOM    609  O   GLU A  43       9.421  31.400 -20.275  1.00  4.23           O  
ATOM    610  CB  GLU A  43       7.108  29.537 -18.896  1.00  4.23           C  
ATOM    611  CG  GLU A  43       5.725  28.940 -19.173  1.00  4.23           C  
ATOM    612  CD  GLU A  43       4.767  29.057 -17.996  1.00  4.23           C  
ATOM    613  OE1 GLU A  43       5.176  29.510 -16.951  1.00  4.23           O  
ATOM    614  OE2 GLU A  43       3.624  28.689 -18.150  1.00  4.23           O  
ATOM    615  H   GLU A  43       8.188  27.274 -19.583  1.00  4.23           H  
ATOM    616  HA  GLU A  43       7.650  29.726 -20.968  1.00  4.23           H  
ATOM    617 1HB  GLU A  43       7.505  29.057 -18.003  1.00  4.23           H  
ATOM    618 2HB  GLU A  43       6.976  30.593 -18.666  1.00  4.23           H  
ATOM    619 1HG  GLU A  43       5.291  29.451 -20.031  1.00  4.23           H  
ATOM    620 2HG  GLU A  43       5.844  27.894 -19.435  1.00  4.23           H  
ATOM    621  N   LYS A  44      10.303  29.765 -18.998  1.00  5.52           N  
ATOM    622  CA  LYS A  44      11.530  30.505 -18.699  1.00  5.52           C  
ATOM    623  C   LYS A  44      12.410  30.679 -19.947  1.00  5.52           C  
ATOM    624  O   LYS A  44      13.027  31.727 -20.138  1.00  5.52           O  
ATOM    625  CB  LYS A  44      12.314  29.807 -17.586  1.00  5.52           C  
ATOM    626  CG  LYS A  44      11.658  29.888 -16.209  1.00  5.52           C  
ATOM    627  CD  LYS A  44      12.469  29.138 -15.164  1.00  5.52           C  
ATOM    628  CE  LYS A  44      11.805  29.198 -13.798  1.00  5.52           C  
ATOM    629  NZ  LYS A  44      12.580  28.441 -12.774  1.00  5.52           N  
ATOM    630  H   LYS A  44      10.159  28.843 -18.582  1.00  5.52           H  
ATOM    631  HA  LYS A  44      11.251  31.499 -18.351  1.00  5.52           H  
ATOM    632 1HB  LYS A  44      12.434  28.755 -17.833  1.00  5.52           H  
ATOM    633 2HB  LYS A  44      13.309  30.241 -17.514  1.00  5.52           H  
ATOM    634 1HG  LYS A  44      11.569  30.931 -15.911  1.00  5.52           H  
ATOM    635 2HG  LYS A  44      10.659  29.458 -16.262  1.00  5.52           H  
ATOM    636 1HD  LYS A  44      12.561  28.094 -15.467  1.00  5.52           H  
ATOM    637 2HD  LYS A  44      13.466  29.569 -15.097  1.00  5.52           H  
ATOM    638 1HE  LYS A  44      11.724  30.237 -13.485  1.00  5.52           H  
ATOM    639 2HE  LYS A  44      10.803  28.770 -13.871  1.00  5.52           H  
ATOM    640 1HZ  LYS A  44      12.110  28.501 -11.882  1.00  5.52           H  
ATOM    641 2HZ  LYS A  44      12.649  27.472 -13.053  1.00  5.52           H  
ATOM    642 3HZ  LYS A  44      13.506  28.835 -12.693  1.00  5.52           H  
ATOM    643  N   GLN A  45      12.458  29.644 -20.797  1.00  7.61           N  
ATOM    644  CA  GLN A  45      13.240  29.675 -22.041  1.00  7.61           C  
ATOM    645  C   GLN A  45      12.707  30.702 -23.041  1.00  7.61           C  
ATOM    646  O   GLN A  45      13.483  31.326 -23.769  1.00  7.61           O  
ATOM    647  CB  GLN A  45      13.212  28.300 -22.726  1.00  7.61           C  
ATOM    648  CG  GLN A  45      13.982  27.195 -22.022  1.00  7.61           C  
ATOM    649  CD  GLN A  45      13.692  25.814 -22.636  1.00  7.61           C  
ATOM    650  OE1 GLN A  45      12.709  25.647 -23.387  1.00  7.61           O  
ATOM    651  NE2 GLN A  45      14.533  24.830 -22.320  1.00  7.61           N  
ATOM    652  H   GLN A  45      11.956  28.794 -20.552  1.00  7.61           H  
ATOM    653  HA  GLN A  45      14.265  29.935 -21.796  1.00  7.61           H  
ATOM    654 1HB  GLN A  45      12.182  27.974 -22.825  1.00  7.61           H  
ATOM    655 2HB  GLN A  45      13.615  28.397 -23.732  1.00  7.61           H  
ATOM    656 1HG  GLN A  45      15.046  27.394 -22.133  1.00  7.61           H  
ATOM    657 2HG  GLN A  45      13.721  27.179 -20.976  1.00  7.61           H  
ATOM    658 1HE2 GLN A  45      14.394  23.911 -22.689  1.00  7.61           H  
ATOM    659 2HE2 GLN A  45      15.309  25.012 -21.714  1.00  7.61           H  
ATOM    660  N   GLN A  46      11.386  30.864 -23.091  1.00 10.68           N  
ATOM    661  CA  GLN A  46      10.760  31.768 -24.048  1.00 10.68           C  
ATOM    662  C   GLN A  46      11.345  33.192 -23.975  1.00 10.68           C  
ATOM    663  O   GLN A  46      11.317  33.819 -22.909  1.00 10.68           O  
ATOM    664  CB  GLN A  46       9.253  31.845 -23.785  1.00 10.68           C  
ATOM    665  CG  GLN A  46       8.493  32.717 -24.777  1.00 10.68           C  
ATOM    666  CD  GLN A  46       7.006  32.772 -24.502  1.00 10.68           C  
ATOM    667  OE1 GLN A  46       6.521  32.314 -23.463  1.00 10.68           O  
ATOM    668  NE2 GLN A  46       6.259  33.339 -25.442  1.00 10.68           N  
ATOM    669  H   GLN A  46      10.799  30.295 -22.477  1.00 10.68           H  
ATOM    670  HA  GLN A  46      10.913  31.334 -25.025  1.00 10.68           H  
ATOM    671 1HB  GLN A  46       8.830  30.837 -23.809  1.00 10.68           H  
ATOM    672 2HB  GLN A  46       9.084  32.239 -22.782  1.00 10.68           H  
ATOM    673 1HG  GLN A  46       8.890  33.735 -24.729  1.00 10.68           H  
ATOM    674 2HG  GLN A  46       8.632  32.313 -25.777  1.00 10.68           H  
ATOM    675 1HE2 GLN A  46       5.268  33.407 -25.322  1.00 10.68           H  
ATOM    676 2HE2 GLN A  46       6.690  33.703 -26.270  1.00 10.68           H  
ATOM    677  N   PRO A  47      11.844  33.762 -25.095  1.00 14.59           N  
ATOM    678  CA  PRO A  47      12.428  35.085 -25.138  1.00 14.59           C  
ATOM    679  C   PRO A  47      11.364  36.132 -24.900  1.00 14.59           C  
ATOM    680  O   PRO A  47      10.233  36.014 -25.376  1.00 14.59           O  
ATOM    681  CB  PRO A  47      13.020  35.158 -26.550  1.00 14.59           C  
ATOM    682  CG  PRO A  47      12.205  34.174 -27.369  1.00 14.59           C  
ATOM    683  CD  PRO A  47      11.827  33.064 -26.399  1.00 14.59           C  
ATOM    684  HA  PRO A  47      13.216  35.151 -24.373  1.00 14.59           H  
ATOM    685 1HB  PRO A  47      12.954  36.189 -26.927  1.00 14.59           H  
ATOM    686 2HB  PRO A  47      14.088  34.898 -26.518  1.00 14.59           H  
ATOM    687 1HG  PRO A  47      11.326  34.671 -27.798  1.00 14.59           H  
ATOM    688 2HG  PRO A  47      12.804  33.808 -28.216  1.00 14.59           H  
ATOM    689 1HD  PRO A  47      10.823  32.722 -26.667  1.00 14.59           H  
ATOM    690 2HD  PRO A  47      12.577  32.252 -26.413  1.00 14.59           H  
ATOM    691  N   GLN A  48      11.734  37.213 -24.239  1.00 18.67           N  
ATOM    692  CA  GLN A  48      10.759  38.254 -23.956  1.00 18.67           C  
ATOM    693  C   GLN A  48      10.685  39.278 -25.081  1.00 18.67           C  
ATOM    694  O   GLN A  48      11.090  40.436 -24.949  1.00 18.67           O  
ATOM    695  CB  GLN A  48      11.070  38.867 -22.601  1.00 18.67           C  
ATOM    696  CG  GLN A  48      11.026  37.812 -21.479  1.00 18.67           C  
ATOM    697  CD  GLN A  48       9.632  37.195 -21.304  1.00 18.67           C  
ATOM    698  OE1 GLN A  48       8.688  37.906 -20.939  1.00 18.67           O  
ATOM    699  NE2 GLN A  48       9.490  35.878 -21.561  1.00 18.67           N  
ATOM    700  H   GLN A  48      12.677  37.298 -23.889  1.00 18.67           H  
ATOM    701  HA  GLN A  48       9.777  37.786 -23.879  1.00 18.67           H  
ATOM    702 1HB  GLN A  48      12.061  39.322 -22.616  1.00 18.67           H  
ATOM    703 2HB  GLN A  48      10.346  39.649 -22.373  1.00 18.67           H  
ATOM    704 1HG  GLN A  48      11.722  37.006 -21.723  1.00 18.67           H  
ATOM    705 2HG  GLN A  48      11.313  38.280 -20.538  1.00 18.67           H  
ATOM    706 1HE2 GLN A  48       8.595  35.442 -21.460  1.00 18.67           H  
ATOM    707 2HE2 GLN A  48      10.279  35.286 -21.862  1.00 18.67           H  
ATOM    708  N   THR A  49      10.098  38.836 -26.182  1.00 22.05           N  
ATOM    709  CA  THR A  49      10.043  39.608 -27.422  1.00 22.05           C  
ATOM    710  C   THR A  49       9.056  40.769 -27.354  1.00 22.05           C  
ATOM    711  O   THR A  49       9.059  41.651 -28.211  1.00 22.05           O  
ATOM    712  CB  THR A  49       9.680  38.687 -28.599  1.00 22.05           C  
ATOM    713  OG1 THR A  49       8.384  38.113 -28.381  1.00 22.05           O  
ATOM    714  CG2 THR A  49      10.698  37.568 -28.697  1.00 22.05           C  
ATOM    715  H   THR A  49       9.771  37.868 -26.156  1.00 22.05           H  
ATOM    716  HA  THR A  49      11.035  40.023 -27.608  1.00 22.05           H  
ATOM    717  HB  THR A  49       9.670  39.259 -29.526  1.00 22.05           H  
ATOM    718  HG1 THR A  49       7.719  38.803 -28.431  1.00 22.05           H  
ATOM    719 1HG2 THR A  49      10.440  36.909 -29.526  1.00 22.05           H  
ATOM    720 2HG2 THR A  49      11.689  37.988 -28.860  1.00 22.05           H  
ATOM    721 3HG2 THR A  49      10.691  37.005 -27.772  1.00 22.05           H  
ATOM    722  N   GLY A  50       8.210  40.761 -26.330  1.00 24.07           N  
ATOM    723  CA  GLY A  50       7.222  41.805 -26.109  1.00 24.07           C  
ATOM    724  C   GLY A  50       7.729  42.920 -25.183  1.00 24.07           C  
ATOM    725  O   GLY A  50       6.959  43.801 -24.809  1.00 24.07           O  
ATOM    726  H   GLY A  50       8.271  39.995 -25.676  1.00 24.07           H  
ATOM    727 1HA  GLY A  50       6.935  42.236 -27.069  1.00 24.07           H  
ATOM    728 2HA  GLY A  50       6.324  41.362 -25.680  1.00 24.07           H  
ATOM    729  N   ASP A  51       9.014  42.885 -24.800  1.00 24.67           N  
ATOM    730  CA  ASP A  51       9.560  43.872 -23.867  1.00 24.67           C  
ATOM    731  C   ASP A  51       9.470  45.321 -24.406  1.00 24.67           C  
ATOM    732  O   ASP A  51      10.218  45.696 -25.322  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.019  43.507 -23.578  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.767  44.388 -22.555  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.400  45.545 -22.341  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      12.749  43.888 -22.004  1.00 24.67           O  
ATOM    737  H   ASP A  51       9.626  42.133 -25.122  1.00 24.67           H  
ATOM    738  HA  ASP A  51       9.012  43.752 -22.943  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.053  42.471 -23.223  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      11.570  43.524 -24.517  1.00 24.67           H  
ATOM    741  N   PRO A  52       8.645  46.197 -23.786  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.361  47.546 -24.225  1.00 24.67           C  
ATOM    743  C   PRO A  52       9.557  48.476 -24.101  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.583  49.546 -24.724  1.00 24.67           O  
ATOM    745  CB  PRO A  52       7.231  47.979 -23.282  1.00 24.67           C  
ATOM    746  CG  PRO A  52       7.434  47.161 -22.033  1.00 24.67           C  
ATOM    747  CD  PRO A  52       7.986  45.838 -22.506  1.00 24.67           C  
ATOM    748  HA  PRO A  52       8.002  47.506 -25.262  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       7.292  49.061 -23.097  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.255  47.789 -23.758  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.121  47.685 -21.351  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.481  47.048 -21.497  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.729  45.504 -21.760  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.173  45.114 -22.665  1.00 24.67           H  
ATOM    755  N   SER A  53      10.566  48.102 -23.302  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.683  49.020 -23.157  1.00 24.67           C  
ATOM    757  C   SER A  53      12.644  48.823 -24.314  1.00 24.67           C  
ATOM    758  O   SER A  53      13.418  49.721 -24.663  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.382  48.843 -21.813  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.058  47.619 -21.714  1.00 24.67           O  
ATOM    761  H   SER A  53      10.599  47.193 -22.820  1.00 24.67           H  
ATOM    762  HA  SER A  53      11.303  50.040 -23.198  1.00 24.67           H  
ATOM    763 1HB  SER A  53      13.085  49.660 -21.663  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.640  48.905 -21.021  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.393  46.913 -21.893  1.00 24.67           H  
ATOM    766  N   LYS A  54      12.560  47.662 -24.968  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.442  47.396 -26.082  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.750  47.939 -27.310  1.00 24.67           C  
ATOM    769  O   LYS A  54      13.379  48.530 -28.190  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.750  45.906 -26.169  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.602  45.418 -24.978  1.00 24.67           C  
ATOM    772  CD  LYS A  54      14.923  43.932 -25.044  1.00 24.67           C  
ATOM    773  CE  LYS A  54      15.819  43.506 -23.874  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.145  43.716 -22.545  1.00 24.67           N  
ATOM    775  H   LYS A  54      11.875  46.954 -24.694  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.378  47.935 -25.941  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.816  45.337 -26.173  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      14.282  45.689 -27.094  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      15.532  45.982 -24.946  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.054  45.611 -24.051  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.996  43.359 -24.998  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.428  43.704 -25.981  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.061  42.450 -23.982  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.743  44.083 -23.896  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.739  43.426 -21.797  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.909  44.689 -22.419  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      14.258  43.188 -22.490  1.00 24.67           H  
ATOM    788  N   SER A  55      11.415  47.837 -27.311  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.650  48.388 -28.415  1.00 24.67           C  
ATOM    790  C   SER A  55      10.847  49.901 -28.439  1.00 24.67           C  
ATOM    791  O   SER A  55      11.041  50.494 -29.500  1.00 24.67           O  
ATOM    792  CB  SER A  55       9.180  48.063 -28.267  1.00 24.67           C  
ATOM    793  OG  SER A  55       8.950  46.683 -28.368  1.00 24.67           O  
ATOM    794  H   SER A  55      10.944  47.322 -26.564  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.023  47.969 -29.351  1.00 24.67           H  
ATOM    796 1HB  SER A  55       8.826  48.427 -27.307  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.619  48.585 -29.038  1.00 24.67           H  
ATOM    798  HG  SER A  55       9.400  46.278 -27.609  1.00 24.67           H  
ATOM    799  N   SER A  56      10.828  50.524 -27.250  1.00 24.67           N  
ATOM    800  CA  SER A  56      11.037  51.958 -27.136  1.00 24.67           C  
ATOM    801  C   SER A  56      12.472  52.352 -27.495  1.00 24.67           C  
ATOM    802  O   SER A  56      12.687  53.298 -28.254  1.00 24.67           O  
ATOM    803  CB  SER A  56      10.733  52.415 -25.723  1.00 24.67           C  
ATOM    804  OG  SER A  56       9.378  52.227 -25.409  1.00 24.67           O  
ATOM    805  H   SER A  56      10.623  50.001 -26.401  1.00 24.67           H  
ATOM    806  HA  SER A  56      10.359  52.460 -27.827  1.00 24.67           H  
ATOM    807 1HB  SER A  56      11.353  51.860 -25.019  1.00 24.67           H  
ATOM    808 2HB  SER A  56      10.988  53.468 -25.626  1.00 24.67           H  
ATOM    809  HG  SER A  56       9.273  51.258 -25.267  1.00 24.67           H  
ATOM    810  N   SER A  57      13.466  51.589 -27.020  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.865  51.907 -27.301  1.00 24.67           C  
ATOM    812  C   SER A  57      15.150  51.904 -28.797  1.00 24.67           C  
ATOM    813  O   SER A  57      15.866  52.765 -29.312  1.00 24.67           O  
ATOM    814  CB  SER A  57      15.784  50.910 -26.621  1.00 24.67           C  
ATOM    815  OG  SER A  57      15.702  51.011 -25.223  1.00 24.67           O  
ATOM    816  H   SER A  57      13.271  50.808 -26.395  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.075  52.903 -26.912  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.515  49.901 -26.934  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.807  51.090 -26.942  1.00 24.67           H  
ATOM    820  HG  SER A  57      14.819  50.653 -24.980  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.525  50.981 -29.514  1.00 24.67           N  
ATOM    822  CA  ASN A  58      14.732  50.843 -30.945  1.00 24.67           C  
ATOM    823  C   ASN A  58      14.115  51.983 -31.765  1.00 24.67           C  
ATOM    824  O   ASN A  58      14.348  52.066 -32.974  1.00 24.67           O  
ATOM    825  CB  ASN A  58      14.181  49.511 -31.408  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.023  48.347 -30.955  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.215  48.490 -30.651  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      14.420  47.188 -30.901  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.937  50.293 -29.039  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.805  50.858 -31.134  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      13.169  49.386 -31.009  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      14.111  49.500 -32.494  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      14.922  46.377 -30.605  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      13.456  47.117 -31.150  1.00 24.67           H  
ATOM    835  N   SER A  59      13.316  52.855 -31.134  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.707  53.974 -31.840  1.00 24.67           C  
ATOM    837  C   SER A  59      13.655  55.180 -31.960  1.00 24.67           C  
ATOM    838  O   SER A  59      13.309  56.161 -32.624  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.410  54.410 -31.169  1.00 24.67           C  
ATOM    840  OG  SER A  59      11.634  55.037 -29.933  1.00 24.67           O  
ATOM    841  H   SER A  59      13.140  52.772 -30.133  1.00 24.67           H  
ATOM    842  HA  SER A  59      12.463  53.640 -32.849  1.00 24.67           H  
ATOM    843 1HB  SER A  59      10.866  55.082 -31.828  1.00 24.67           H  
ATOM    844 2HB  SER A  59      10.786  53.528 -31.012  1.00 24.67           H  
ATOM    845  HG  SER A  59      12.220  54.440 -29.425  1.00 24.67           H  
ATOM    846  N   ASP A  60      14.818  55.135 -31.288  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.745  56.271 -31.299  1.00 24.67           C  
ATOM    848  C   ASP A  60      17.168  55.844 -31.670  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.938  55.411 -30.812  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.601  56.113 -32.792  1.00 24.67           O  
ATOM    851  CB  ASP A  60      15.737  56.963 -29.926  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.533  58.286 -29.866  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      17.210  58.609 -30.812  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      16.442  58.956 -28.861  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.066  54.301 -30.750  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.405  56.987 -32.046  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.704  57.168 -29.639  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      16.144  56.276 -29.180  1.00 24.67           H  
TER     859
ENDMDL

