REMARK ID 640363 MODEL 1 line9_sample1
PFRMAT TS
TARGET line9_sample1
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      -0.595   0.763  -0.466  1.00  5.21           N  
ATOM      2  CA  GLU A   1       0.839   0.908  -0.248  1.00  5.21           C  
ATOM      3  C   GLU A   1       1.112   2.269   0.388  1.00  5.21           C  
ATOM      4  O   GLU A   1       0.595   3.287  -0.070  1.00  5.21           O  
ATOM      5  CB  GLU A   1       1.606   0.764  -1.570  1.00  5.21           C  
ATOM      6  CG  GLU A   1       3.122   0.727  -1.425  1.00  5.21           C  
ATOM      7  CD  GLU A   1       3.853   0.612  -2.745  1.00  5.21           C  
ATOM      8  OE1 GLU A   1       3.215   0.674  -3.767  1.00  5.21           O  
ATOM      9  OE2 GLU A   1       5.052   0.460  -2.723  1.00  5.21           O  
ATOM     10 1H   GLU A   1      -0.975   0.121   0.214  1.00  5.21           H  
ATOM     11 2H   GLU A   1      -1.041   1.664  -0.361  1.00  5.21           H  
ATOM     12 3H   GLU A   1      -0.764   0.409  -1.396  1.00  5.21           H  
ATOM     13  HA  GLU A   1       1.172   0.132   0.442  1.00  5.21           H  
ATOM     14 1HB  GLU A   1       1.295  -0.152  -2.074  1.00  5.21           H  
ATOM     15 2HB  GLU A   1       1.357   1.599  -2.224  1.00  5.21           H  
ATOM     16 1HG  GLU A   1       3.438   1.612  -0.932  1.00  5.21           H  
ATOM     17 2HG  GLU A   1       3.392  -0.116  -0.792  1.00  5.21           H  
ATOM     18  N   ASN A   2       1.925   2.282   1.447  1.00  4.55           N  
ATOM     19  CA  ASN A   2       2.222   3.511   2.200  1.00  4.55           C  
ATOM     20  C   ASN A   2       3.549   4.171   1.822  1.00  4.55           C  
ATOM     21  O   ASN A   2       4.036   5.040   2.534  1.00  4.55           O  
ATOM     22  CB  ASN A   2       2.223   3.224   3.690  1.00  4.55           C  
ATOM     23  CG  ASN A   2       0.859   2.869   4.217  1.00  4.55           C  
ATOM     24  OD1 ASN A   2      -0.152   3.444   3.801  1.00  4.55           O  
ATOM     25  ND2 ASN A   2       0.813   1.927   5.126  1.00  4.55           N  
ATOM     26  H   ASN A   2       2.341   1.417   1.765  1.00  4.55           H  
ATOM     27  HA  ASN A   2       1.437   4.238   1.987  1.00  4.55           H  
ATOM     28 1HB  ASN A   2       2.911   2.405   3.901  1.00  4.55           H  
ATOM     29 2HB  ASN A   2       2.590   4.102   4.225  1.00  4.55           H  
ATOM     30 1HD2 ASN A   2      -0.067   1.649   5.515  1.00  4.55           H  
ATOM     31 2HD2 ASN A   2       1.656   1.487   5.437  1.00  4.55           H  
ATOM     32  N   VAL A   3       4.124   3.756   0.710  1.00  3.84           N  
ATOM     33  CA  VAL A   3       5.390   4.289   0.231  1.00  3.84           C  
ATOM     34  C   VAL A   3       5.291   5.793   0.023  1.00  3.84           C  
ATOM     35  O   VAL A   3       4.272   6.292  -0.450  1.00  3.84           O  
ATOM     36  CB  VAL A   3       5.759   3.619  -1.104  1.00  3.84           C  
ATOM     37  CG1 VAL A   3       4.767   4.050  -2.166  1.00  3.84           C  
ATOM     38  CG2 VAL A   3       7.172   3.981  -1.517  1.00  3.84           C  
ATOM     39  H   VAL A   3       3.661   3.045   0.169  1.00  3.84           H  
ATOM     40  HA  VAL A   3       6.163   4.081   0.971  1.00  3.84           H  
ATOM     41  HB  VAL A   3       5.684   2.538  -0.991  1.00  3.84           H  
ATOM     42 1HG1 VAL A   3       5.008   3.558  -3.110  1.00  3.84           H  
ATOM     43 2HG1 VAL A   3       3.760   3.775  -1.862  1.00  3.84           H  
ATOM     44 3HG1 VAL A   3       4.830   5.127  -2.289  1.00  3.84           H  
ATOM     45 1HG2 VAL A   3       7.405   3.484  -2.458  1.00  3.84           H  
ATOM     46 2HG2 VAL A   3       7.259   5.053  -1.653  1.00  3.84           H  
ATOM     47 3HG2 VAL A   3       7.871   3.653  -0.751  1.00  3.84           H  
ATOM     48  N   LEU A   4       6.342   6.522   0.377  1.00  3.20           N  
ATOM     49  CA  LEU A   4       6.342   7.964   0.175  1.00  3.20           C  
ATOM     50  C   LEU A   4       6.246   8.231  -1.328  1.00  3.20           C  
ATOM     51  O   LEU A   4       6.964   7.596  -2.104  1.00  3.20           O  
ATOM     52  CB  LEU A   4       7.662   8.558   0.727  1.00  3.20           C  
ATOM     53  CG  LEU A   4       7.777  10.091   0.809  1.00  3.20           C  
ATOM     54  CD1 LEU A   4       8.804  10.469   1.900  1.00  3.20           C  
ATOM     55  CD2 LEU A   4       8.222  10.653  -0.509  1.00  3.20           C  
ATOM     56  H   LEU A   4       7.149   6.071   0.784  1.00  3.20           H  
ATOM     57  HA  LEU A   4       5.482   8.403   0.682  1.00  3.20           H  
ATOM     58 1HB  LEU A   4       7.821   8.171   1.730  1.00  3.20           H  
ATOM     59 2HB  LEU A   4       8.482   8.211   0.100  1.00  3.20           H  
ATOM     60  HG  LEU A   4       6.810  10.504   1.074  1.00  3.20           H  
ATOM     61 1HD1 LEU A   4       8.890  11.546   1.971  1.00  3.20           H  
ATOM     62 2HD1 LEU A   4       8.484  10.071   2.860  1.00  3.20           H  
ATOM     63 3HD1 LEU A   4       9.777  10.052   1.642  1.00  3.20           H  
ATOM     64 1HD2 LEU A   4       8.281  11.712  -0.416  1.00  3.20           H  
ATOM     65 2HD2 LEU A   4       9.194  10.249  -0.770  1.00  3.20           H  
ATOM     66 3HD2 LEU A   4       7.538  10.419  -1.283  1.00  3.20           H  
ATOM     67  N   LYS A   5       5.384   9.161  -1.750  1.00  2.67           N  
ATOM     68  CA  LYS A   5       5.287   9.480  -3.174  1.00  2.67           C  
ATOM     69  C   LYS A   5       5.566  10.957  -3.440  1.00  2.67           C  
ATOM     70  O   LYS A   5       5.207  11.828  -2.658  1.00  2.67           O  
ATOM     71  CB  LYS A   5       3.915   9.087  -3.724  1.00  2.67           C  
ATOM     72  CG  LYS A   5       3.642   7.579  -3.678  1.00  2.67           C  
ATOM     73  CD  LYS A   5       2.300   7.207  -4.287  1.00  2.67           C  
ATOM     74  CE  LYS A   5       2.052   5.702  -4.186  1.00  2.67           C  
ATOM     75  NZ  LYS A   5       0.737   5.311  -4.771  1.00  2.67           N  
ATOM     76  H   LYS A   5       4.803   9.646  -1.081  1.00  2.67           H  
ATOM     77  HA  LYS A   5       6.041   8.906  -3.710  1.00  2.67           H  
ATOM     78 1HB  LYS A   5       3.135   9.586  -3.148  1.00  2.67           H  
ATOM     79 2HB  LYS A   5       3.826   9.424  -4.757  1.00  2.67           H  
ATOM     80 1HG  LYS A   5       4.441   7.044  -4.193  1.00  2.67           H  
ATOM     81 2HG  LYS A   5       3.635   7.260  -2.644  1.00  2.67           H  
ATOM     82 1HD  LYS A   5       1.505   7.733  -3.760  1.00  2.67           H  
ATOM     83 2HD  LYS A   5       2.278   7.503  -5.336  1.00  2.67           H  
ATOM     84 1HE  LYS A   5       2.846   5.174  -4.713  1.00  2.67           H  
ATOM     85 2HE  LYS A   5       2.071   5.409  -3.134  1.00  2.67           H  
ATOM     86 1HZ  LYS A   5       0.617   4.309  -4.677  1.00  2.67           H  
ATOM     87 2HZ  LYS A   5      -0.006   5.786  -4.275  1.00  2.67           H  
ATOM     88 3HZ  LYS A   5       0.708   5.565  -5.748  1.00  2.67           H  
ATOM     89  N   CYS A   6       6.212  11.222  -4.564  1.00  2.29           N  
ATOM     90  CA  CYS A   6       6.557  12.576  -4.984  1.00  2.29           C  
ATOM     91  C   CYS A   6       5.301  13.371  -5.340  1.00  2.29           C  
ATOM     92  O   CYS A   6       4.489  12.897  -6.137  1.00  2.29           O  
ATOM     93  CB  CYS A   6       7.478  12.523  -6.198  1.00  2.29           C  
ATOM     94  SG  CYS A   6       8.111  14.122  -6.778  1.00  2.29           S  
ATOM     95  H   CYS A   6       6.482  10.447  -5.149  1.00  2.29           H  
ATOM     96  HA  CYS A   6       7.080  13.057  -4.165  1.00  2.29           H  
ATOM     97 1HB  CYS A   6       8.327  11.878  -5.980  1.00  2.29           H  
ATOM     98 2HB  CYS A   6       6.929  12.074  -7.020  1.00  2.29           H  
ATOM     99  N   PRO A   7       5.098  14.597  -4.827  1.00  2.03           N  
ATOM    100  CA  PRO A   7       3.922  15.423  -5.068  1.00  2.03           C  
ATOM    101  C   PRO A   7       3.923  16.074  -6.450  1.00  2.03           C  
ATOM    102  O   PRO A   7       3.953  17.302  -6.576  1.00  2.03           O  
ATOM    103  CB  PRO A   7       4.041  16.469  -3.960  1.00  2.03           C  
ATOM    104  CG  PRO A   7       5.531  16.626  -3.768  1.00  2.03           C  
ATOM    105  CD  PRO A   7       6.088  15.226  -3.944  1.00  2.03           C  
ATOM    106  HA  PRO A   7       3.020  14.807  -4.930  1.00  2.03           H  
ATOM    107 1HB  PRO A   7       3.544  17.400  -4.268  1.00  2.03           H  
ATOM    108 2HB  PRO A   7       3.528  16.111  -3.058  1.00  2.03           H  
ATOM    109 1HG  PRO A   7       5.936  17.330  -4.509  1.00  2.03           H  
ATOM    110 2HG  PRO A   7       5.753  17.046  -2.776  1.00  2.03           H  
ATOM    111 1HD  PRO A   7       7.057  15.306  -4.417  1.00  2.03           H  
ATOM    112 2HD  PRO A   7       6.126  14.704  -2.980  1.00  2.03           H  
ATOM    113  N   THR A   8       3.895  15.234  -7.472  1.00  1.85           N  
ATOM    114  CA  THR A   8       3.901  15.655  -8.863  1.00  1.85           C  
ATOM    115  C   THR A   8       3.052  14.724  -9.729  1.00  1.85           C  
ATOM    116  O   THR A   8       2.963  13.536  -9.437  1.00  1.85           O  
ATOM    117  CB  THR A   8       5.329  15.606  -9.413  1.00  1.85           C  
ATOM    118  OG1 THR A   8       5.359  16.057 -10.785  1.00  1.85           O  
ATOM    119  CG2 THR A   8       5.786  14.205  -9.352  1.00  1.85           C  
ATOM    120  H   THR A   8       3.880  14.240  -7.252  1.00  1.85           H  
ATOM    121  HA  THR A   8       3.544  16.676  -8.894  1.00  1.85           H  
ATOM    122  HB  THR A   8       5.984  16.235  -8.808  1.00  1.85           H  
ATOM    123  HG1 THR A   8       6.278  16.198 -11.051  1.00  1.85           H  
ATOM    124 1HG2 THR A   8       6.795  14.124  -9.726  1.00  1.85           H  
ATOM    125 2HG2 THR A   8       5.748  13.861  -8.337  1.00  1.85           H  
ATOM    126 3HG2 THR A   8       5.127  13.591  -9.945  1.00  1.85           H  
ATOM    127  N   PRO A   9       2.412  15.227 -10.796  1.00  1.74           N  
ATOM    128  CA  PRO A   9       1.801  14.457 -11.865  1.00  1.74           C  
ATOM    129  C   PRO A   9       2.785  13.559 -12.630  1.00  1.74           C  
ATOM    130  O   PRO A   9       2.361  12.619 -13.305  1.00  1.74           O  
ATOM    131  CB  PRO A   9       1.254  15.548 -12.794  1.00  1.74           C  
ATOM    132  CG  PRO A   9       1.049  16.748 -11.906  1.00  1.74           C  
ATOM    133  CD  PRO A   9       2.159  16.679 -10.889  1.00  1.74           C  
ATOM    134  HA  PRO A   9       0.983  13.854 -11.445  1.00  1.74           H  
ATOM    135 1HB  PRO A   9       1.973  15.735 -13.605  1.00  1.74           H  
ATOM    136 2HB  PRO A   9       0.323  15.204 -13.266  1.00  1.74           H  
ATOM    137 1HG  PRO A   9       1.086  17.670 -12.506  1.00  1.74           H  
ATOM    138 2HG  PRO A   9       0.051  16.710 -11.447  1.00  1.74           H  
ATOM    139 1HD  PRO A   9       3.054  17.218 -11.234  1.00  1.74           H  
ATOM    140 2HD  PRO A   9       1.753  17.076  -9.947  1.00  1.74           H  
ATOM    141  N   GLY A  10       4.091  13.870 -12.575  1.00  1.64           N  
ATOM    142  CA  GLY A  10       5.065  13.091 -13.341  1.00  1.64           C  
ATOM    143  C   GLY A  10       6.334  12.673 -12.595  1.00  1.64           C  
ATOM    144  O   GLY A  10       6.303  12.097 -11.501  1.00  1.64           O  
ATOM    145  H   GLY A  10       4.430  14.645 -12.003  1.00  1.64           H  
ATOM    146 1HA  GLY A  10       4.575  12.196 -13.724  1.00  1.64           H  
ATOM    147 2HA  GLY A  10       5.350  13.672 -14.217  1.00  1.64           H  
ATOM    148  N   CYS A  11       7.456  12.816 -13.307  1.00  1.56           N  
ATOM    149  CA  CYS A  11       8.817  12.458 -12.879  1.00  1.56           C  
ATOM    150  C   CYS A  11       9.009  10.982 -12.536  1.00  1.56           C  
ATOM    151  O   CYS A  11      10.081  10.590 -12.089  1.00  1.56           O  
ATOM    152  CB  CYS A  11       9.152  13.213 -11.587  1.00  1.56           C  
ATOM    153  SG  CYS A  11       8.927  14.985 -11.688  1.00  1.56           S  
ATOM    154  H   CYS A  11       7.369  13.261 -14.213  1.00  1.56           H  
ATOM    155  HA  CYS A  11       9.513  12.734 -13.670  1.00  1.56           H  
ATOM    156 1HB  CYS A  11       8.556  12.836 -10.758  1.00  1.56           H  
ATOM    157 2HB  CYS A  11      10.194  13.028 -11.328  1.00  1.56           H  
ATOM    158  HG  CYS A  11       9.721  15.173 -12.742  1.00  1.56           H  
ATOM    159  N   THR A  12       7.975  10.161 -12.726  1.00  1.50           N  
ATOM    160  CA  THR A  12       7.922   8.776 -12.251  1.00  1.50           C  
ATOM    161  C   THR A  12       8.400   8.661 -10.785  1.00  1.50           C  
ATOM    162  O   THR A  12       8.935   7.631 -10.366  1.00  1.50           O  
ATOM    163  CB  THR A  12       8.769   7.857 -13.156  1.00  1.50           C  
ATOM    164  OG1 THR A  12       8.332   7.992 -14.516  1.00  1.50           O  
ATOM    165  CG2 THR A  12       8.646   6.407 -12.722  1.00  1.50           C  
ATOM    166  H   THR A  12       7.146  10.547 -13.149  1.00  1.50           H  
ATOM    167  HA  THR A  12       6.886   8.437 -12.293  1.00  1.50           H  
ATOM    168  HB  THR A  12       9.810   8.156 -13.099  1.00  1.50           H  
ATOM    169  HG1 THR A  12       8.844   7.399 -15.076  1.00  1.50           H  
ATOM    170 1HG2 THR A  12       9.254   5.782 -13.376  1.00  1.50           H  
ATOM    171 2HG2 THR A  12       8.993   6.300 -11.700  1.00  1.50           H  
ATOM    172 3HG2 THR A  12       7.606   6.096 -12.787  1.00  1.50           H  
ATOM    173  N   GLY A  13       8.221   9.756 -10.017  1.00  1.46           N  
ATOM    174  CA  GLY A  13       8.602   9.856  -8.607  1.00  1.46           C  
ATOM    175  C   GLY A  13      10.125   9.905  -8.380  1.00  1.46           C  
ATOM    176  O   GLY A  13      10.607   9.830  -7.237  1.00  1.46           O  
ATOM    177  H   GLY A  13       7.758  10.559 -10.453  1.00  1.46           H  
ATOM    178 1HA  GLY A  13       8.164  10.759  -8.212  1.00  1.46           H  
ATOM    179 2HA  GLY A  13       8.175   9.023  -8.055  1.00  1.46           H  
ATOM    180  N   GLN A  14      10.885  10.044  -9.453  1.00  1.48           N  
ATOM    181  CA  GLN A  14      12.316   9.904  -9.335  1.00  1.48           C  
ATOM    182  C   GLN A  14      13.013  11.115  -8.793  1.00  1.48           C  
ATOM    183  O   GLN A  14      12.648  12.262  -9.052  1.00  1.48           O  
ATOM    184  CB  GLN A  14      12.915   9.541 -10.692  1.00  1.48           C  
ATOM    185  CG  GLN A  14      12.376   8.243 -11.266  1.00  1.48           C  
ATOM    186  CD  GLN A  14      12.688   7.027 -10.429  1.00  1.48           C  
ATOM    187  OE1 GLN A  14      13.857   6.687 -10.204  1.00  1.48           O  
ATOM    188  NE2 GLN A  14      11.643   6.352  -9.960  1.00  1.48           N  
ATOM    189  H   GLN A  14      10.468  10.169 -10.370  1.00  1.48           H  
ATOM    190  HA  GLN A  14      12.511   9.077  -8.652  1.00  1.48           H  
ATOM    191 1HB  GLN A  14      12.686  10.331 -11.405  1.00  1.48           H  
ATOM    192 2HB  GLN A  14      13.997   9.468 -10.614  1.00  1.48           H  
ATOM    193 1HG  GLN A  14      11.301   8.333 -11.320  1.00  1.48           H  
ATOM    194 2HG  GLN A  14      12.787   8.096 -12.262  1.00  1.48           H  
ATOM    195 1HE2 GLN A  14      11.779   5.533  -9.400  1.00  1.48           H  
ATOM    196 2HE2 GLN A  14      10.690   6.682 -10.164  1.00  1.48           H  
ATOM    197  N   GLY A  15      14.029  10.839  -7.994  1.00  1.58           N  
ATOM    198  CA  GLY A  15      14.850  11.873  -7.415  1.00  1.58           C  
ATOM    199  C   GLY A  15      14.219  12.501  -6.178  1.00  1.58           C  
ATOM    200  O   GLY A  15      14.813  13.408  -5.599  1.00  1.58           O  
ATOM    201  H   GLY A  15      14.252   9.872  -7.801  1.00  1.58           H  
ATOM    202 1HA  GLY A  15      15.821  11.454  -7.150  1.00  1.58           H  
ATOM    203 2HA  GLY A  15      15.033  12.643  -8.162  1.00  1.58           H  
ATOM    204  N   HIS A  16      13.045  12.029  -5.737  1.00  1.77           N  
ATOM    205  CA  HIS A  16      12.450  12.703  -4.589  1.00  1.77           C  
ATOM    206  C   HIS A  16      13.398  12.727  -3.409  1.00  1.77           C  
ATOM    207  O   HIS A  16      14.048  11.726  -3.085  1.00  1.77           O  
ATOM    208  CB  HIS A  16      11.107  12.082  -4.181  1.00  1.77           C  
ATOM    209  CG  HIS A  16      10.416  12.906  -3.131  1.00  1.77           C  
ATOM    210  ND1 HIS A  16      10.645  12.756  -1.792  1.00  1.77           N  
ATOM    211  CD2 HIS A  16       9.571  13.926  -3.248  1.00  1.77           C  
ATOM    212  CE1 HIS A  16       9.955  13.654  -1.126  1.00  1.77           C  
ATOM    213  NE2 HIS A  16       9.299  14.390  -1.985  1.00  1.77           N  
ATOM    214  H   HIS A  16      12.539  11.276  -6.217  1.00  1.77           H  
ATOM    215  HA  HIS A  16      12.249  13.736  -4.842  1.00  1.77           H  
ATOM    216 1HB  HIS A  16      10.466  11.982  -5.043  1.00  1.77           H  
ATOM    217 2HB  HIS A  16      11.273  11.085  -3.776  1.00  1.77           H  
ATOM    218  HD1 HIS A  16      11.229  12.050  -1.368  1.00  1.77           H  
ATOM    219  HD2 HIS A  16       9.145  14.406  -4.104  1.00  1.77           H  
ATOM    220  HE1 HIS A  16      10.016  13.698  -0.039  1.00  1.77           H  
ATOM    221  N   VAL A  17      13.451  13.881  -2.751  1.00  2.07           N  
ATOM    222  CA  VAL A  17      14.306  14.035  -1.592  1.00  2.07           C  
ATOM    223  C   VAL A  17      13.589  13.521  -0.364  1.00  2.07           C  
ATOM    224  O   VAL A  17      12.660  14.147   0.144  1.00  2.07           O  
ATOM    225  CB  VAL A  17      14.656  15.512  -1.410  1.00  2.07           C  
ATOM    226  CG1 VAL A  17      15.537  15.688  -0.188  1.00  2.07           C  
ATOM    227  CG2 VAL A  17      15.331  16.021  -2.689  1.00  2.07           C  
ATOM    228  H   VAL A  17      12.899  14.672  -3.093  1.00  2.07           H  
ATOM    229  HA  VAL A  17      15.219  13.459  -1.746  1.00  2.07           H  
ATOM    230  HB  VAL A  17      13.739  16.080  -1.241  1.00  2.07           H  
ATOM    231 1HG1 VAL A  17      15.769  16.743  -0.055  1.00  2.07           H  
ATOM    232 2HG1 VAL A  17      15.009  15.315   0.696  1.00  2.07           H  
ATOM    233 3HG1 VAL A  17      16.460  15.124  -0.321  1.00  2.07           H  
ATOM    234 1HG2 VAL A  17      15.567  17.080  -2.579  1.00  2.07           H  
ATOM    235 2HG2 VAL A  17      16.245  15.459  -2.870  1.00  2.07           H  
ATOM    236 3HG2 VAL A  17      14.646  15.888  -3.536  1.00  2.07           H  
ATOM    237  N   ASN A  18      14.009  12.360   0.102  1.00  2.49           N  
ATOM    238  CA  ASN A  18      13.296  11.678   1.162  1.00  2.49           C  
ATOM    239  C   ASN A  18      13.822  11.997   2.551  1.00  2.49           C  
ATOM    240  O   ASN A  18      14.975  12.401   2.725  1.00  2.49           O  
ATOM    241  CB  ASN A  18      13.329  10.185   0.934  1.00  2.49           C  
ATOM    242  CG  ASN A  18      12.666   9.786  -0.354  1.00  2.49           C  
ATOM    243  OD1 ASN A  18      11.726  10.422  -0.835  1.00  2.49           O  
ATOM    244  ND2 ASN A  18      13.151   8.722  -0.934  1.00  2.49           N  
ATOM    245  H   ASN A  18      14.803  11.914  -0.340  1.00  2.49           H  
ATOM    246  HA  ASN A  18      12.254  12.003   1.136  1.00  2.49           H  
ATOM    247 1HB  ASN A  18      14.365   9.842   0.922  1.00  2.49           H  
ATOM    248 2HB  ASN A  18      12.826   9.680   1.762  1.00  2.49           H  
ATOM    249 1HD2 ASN A  18      12.764   8.399  -1.798  1.00  2.49           H  
ATOM    250 2HD2 ASN A  18      13.917   8.231  -0.518  1.00  2.49           H  
ATOM    251  N   SER A  19      12.974  11.741   3.534  1.00  2.97           N  
ATOM    252  CA  SER A  19      13.291  11.853   4.949  1.00  2.97           C  
ATOM    253  C   SER A  19      12.868  10.541   5.592  1.00  2.97           C  
ATOM    254  O   SER A  19      12.225   9.720   4.937  1.00  2.97           O  
ATOM    255  CB  SER A  19      12.566  13.032   5.574  1.00  2.97           C  
ATOM    256  OG  SER A  19      12.948  14.234   4.966  1.00  2.97           O  
ATOM    257  H   SER A  19      12.044  11.435   3.285  1.00  2.97           H  
ATOM    258  HA  SER A  19      14.367  11.979   5.074  1.00  2.97           H  
ATOM    259 1HB  SER A  19      11.495  12.902   5.468  1.00  2.97           H  
ATOM    260 2HB  SER A  19      12.786  13.073   6.638  1.00  2.97           H  
ATOM    261  HG  SER A  19      13.913  14.216   4.920  1.00  2.97           H  
ATOM    262  N   ASN A  20      13.183  10.324   6.864  1.00  3.40           N  
ATOM    263  CA  ASN A  20      12.829   9.051   7.506  1.00  3.40           C  
ATOM    264  C   ASN A  20      11.353   8.979   7.913  1.00  3.40           C  
ATOM    265  O   ASN A  20      11.004   9.010   9.094  1.00  3.40           O  
ATOM    266  CB  ASN A  20      13.726   8.813   8.700  1.00  3.40           C  
ATOM    267  CG  ASN A  20      15.160   8.609   8.291  1.00  3.40           C  
ATOM    268  OD1 ASN A  20      15.447   7.933   7.297  1.00  3.40           O  
ATOM    269  ND2 ASN A  20      16.066   9.186   9.036  1.00  3.40           N  
ATOM    270  H   ASN A  20      13.694  11.024   7.382  1.00  3.40           H  
ATOM    271  HA  ASN A  20      12.998   8.249   6.787  1.00  3.40           H  
ATOM    272 1HB  ASN A  20      13.666   9.663   9.380  1.00  3.40           H  
ATOM    273 2HB  ASN A  20      13.383   7.932   9.242  1.00  3.40           H  
ATOM    274 1HD2 ASN A  20      17.036   9.086   8.811  1.00  3.40           H  
ATOM    275 2HD2 ASN A  20      15.791   9.725   9.832  1.00  3.40           H  
ATOM    276  N   ARG A  21      10.501   8.923   6.897  1.00  3.68           N  
ATOM    277  CA  ARG A  21       9.049   8.924   7.026  1.00  3.68           C  
ATOM    278  C   ARG A  21       8.354   8.480   5.737  1.00  3.68           C  
ATOM    279  O   ARG A  21       8.982   8.331   4.692  1.00  3.68           O  
ATOM    280  CB  ARG A  21       8.559  10.295   7.454  1.00  3.68           C  
ATOM    281  CG  ARG A  21       8.871  11.397   6.493  1.00  3.68           C  
ATOM    282  CD  ARG A  21       8.507  12.722   7.050  1.00  3.68           C  
ATOM    283  NE  ARG A  21       9.364  13.099   8.168  1.00  3.68           N  
ATOM    284  CZ  ARG A  21       9.117  14.118   9.017  1.00  3.68           C  
ATOM    285  NH1 ARG A  21       8.033  14.849   8.876  1.00  3.68           N  
ATOM    286  NH2 ARG A  21       9.963  14.380   9.999  1.00  3.68           N  
ATOM    287  H   ARG A  21      10.920   8.911   5.969  1.00  3.68           H  
ATOM    288  HA  ARG A  21       8.781   8.218   7.812  1.00  3.68           H  
ATOM    289 1HB  ARG A  21       7.480  10.275   7.586  1.00  3.68           H  
ATOM    290 2HB  ARG A  21       8.997  10.562   8.415  1.00  3.68           H  
ATOM    291 1HG  ARG A  21       9.935  11.387   6.297  1.00  3.68           H  
ATOM    292 2HG  ARG A  21       8.347  11.245   5.565  1.00  3.68           H  
ATOM    293 1HD  ARG A  21       8.613  13.471   6.269  1.00  3.68           H  
ATOM    294 2HD  ARG A  21       7.476  12.704   7.396  1.00  3.68           H  
ATOM    295  HE  ARG A  21      10.205  12.559   8.317  1.00  3.68           H  
ATOM    296 1HH1 ARG A  21       7.379  14.643   8.135  1.00  3.68           H  
ATOM    297 2HH1 ARG A  21       7.850  15.606   9.518  1.00  3.68           H  
ATOM    298 1HH2 ARG A  21      10.794  13.816  10.113  1.00  3.68           H  
ATOM    299 2HH2 ARG A  21       9.778  15.140  10.636  1.00  3.68           H  
ATOM    300  N   ASN A  22       7.039   8.289   5.807  1.00  3.72           N  
ATOM    301  CA  ASN A  22       6.246   7.951   4.620  1.00  3.72           C  
ATOM    302  C   ASN A  22       5.558   9.176   3.990  1.00  3.72           C  
ATOM    303  O   ASN A  22       4.685   9.042   3.132  1.00  3.72           O  
ATOM    304  CB  ASN A  22       5.227   6.885   4.955  1.00  3.72           C  
ATOM    305  CG  ASN A  22       5.863   5.534   5.234  1.00  3.72           C  
ATOM    306  OD1 ASN A  22       6.838   5.138   4.581  1.00  3.72           O  
ATOM    307  ND2 ASN A  22       5.324   4.820   6.196  1.00  3.72           N  
ATOM    308  H   ASN A  22       6.567   8.389   6.696  1.00  3.72           H  
ATOM    309  HA  ASN A  22       6.918   7.542   3.866  1.00  3.72           H  
ATOM    310 1HB  ASN A  22       4.658   7.192   5.833  1.00  3.72           H  
ATOM    311 2HB  ASN A  22       4.526   6.796   4.137  1.00  3.72           H  
ATOM    312 1HD2 ASN A  22       5.701   3.922   6.423  1.00  3.72           H  
ATOM    313 2HD2 ASN A  22       4.537   5.174   6.700  1.00  3.72           H  
ATOM    314  N   THR A  23       5.943  10.367   4.437  1.00  3.54           N  
ATOM    315  CA  THR A  23       5.372  11.617   3.941  1.00  3.54           C  
ATOM    316  C   THR A  23       6.389  12.534   3.272  1.00  3.54           C  
ATOM    317  O   THR A  23       7.460  12.832   3.810  1.00  3.54           O  
ATOM    318  CB  THR A  23       4.668  12.395   5.071  1.00  3.54           C  
ATOM    319  OG1 THR A  23       3.596  11.603   5.595  1.00  3.54           O  
ATOM    320  CG2 THR A  23       4.115  13.731   4.552  1.00  3.54           C  
ATOM    321  H   THR A  23       6.663  10.397   5.137  1.00  3.54           H  
ATOM    322  HA  THR A  23       4.620  11.373   3.191  1.00  3.54           H  
ATOM    323  HB  THR A  23       5.378  12.596   5.870  1.00  3.54           H  
ATOM    324  HG1 THR A  23       3.057  11.276   4.865  1.00  3.54           H  
ATOM    325 1HG2 THR A  23       3.621  14.255   5.367  1.00  3.54           H  
ATOM    326 2HG2 THR A  23       4.921  14.351   4.173  1.00  3.54           H  
ATOM    327 3HG2 THR A  23       3.398  13.543   3.753  1.00  3.54           H  
ATOM    328  N   HIS A  24       6.010  13.043   2.110  1.00  3.23           N  
ATOM    329  CA  HIS A  24       6.813  13.957   1.306  1.00  3.23           C  
ATOM    330  C   HIS A  24       6.919  15.355   1.919  1.00  3.23           C  
ATOM    331  O   HIS A  24       6.413  16.330   1.372  1.00  3.23           O  
ATOM    332  CB  HIS A  24       6.186  14.062  -0.072  1.00  3.23           C  
ATOM    333  CG  HIS A  24       4.782  14.567  -0.012  1.00  3.23           C  
ATOM    334  ND1 HIS A  24       3.715  13.755   0.337  1.00  3.23           N  
ATOM    335  CD2 HIS A  24       4.263  15.795  -0.231  1.00  3.23           C  
ATOM    336  CE1 HIS A  24       2.602  14.464   0.314  1.00  3.23           C  
ATOM    337  NE2 HIS A  24       2.903  15.705  -0.026  1.00  3.23           N  
ATOM    338  H   HIS A  24       5.112  12.759   1.745  1.00  3.23           H  
ATOM    339  HA  HIS A  24       7.819  13.562   1.199  1.00  3.23           H  
ATOM    340 1HB  HIS A  24       6.771  14.749  -0.680  1.00  3.23           H  
ATOM    341 2HB  HIS A  24       6.193  13.092  -0.566  1.00  3.23           H  
ATOM    342  HD2 HIS A  24       4.817  16.688  -0.517  1.00  3.23           H  
ATOM    343  HE1 HIS A  24       1.605  14.088   0.541  1.00  3.23           H  
ATOM    344  HE2 HIS A  24       2.247  16.469  -0.119  1.00  3.23           H  
ATOM    345  N   ARG A  25       7.568  15.438   3.073  1.00  2.86           N  
ATOM    346  CA  ARG A  25       7.693  16.680   3.826  1.00  2.86           C  
ATOM    347  C   ARG A  25       8.505  17.778   3.131  1.00  2.86           C  
ATOM    348  O   ARG A  25       8.164  18.955   3.229  1.00  2.86           O  
ATOM    349  CB  ARG A  25       8.318  16.396   5.182  1.00  2.86           C  
ATOM    350  CG  ARG A  25       8.512  17.614   6.091  1.00  2.86           C  
ATOM    351  CD  ARG A  25       7.215  18.236   6.504  1.00  2.86           C  
ATOM    352  NE  ARG A  25       7.421  19.360   7.419  1.00  2.86           N  
ATOM    353  CZ  ARG A  25       6.456  20.211   7.835  1.00  2.86           C  
ATOM    354  NH1 ARG A  25       5.215  20.064   7.420  1.00  2.86           N  
ATOM    355  NH2 ARG A  25       6.760  21.196   8.663  1.00  2.86           N  
ATOM    356  H   ARG A  25       7.942  14.573   3.454  1.00  2.86           H  
ATOM    357  HA  ARG A  25       6.686  17.064   3.991  1.00  2.86           H  
ATOM    358 1HB  ARG A  25       7.689  15.687   5.717  1.00  2.86           H  
ATOM    359 2HB  ARG A  25       9.293  15.925   5.045  1.00  2.86           H  
ATOM    360 1HG  ARG A  25       9.045  17.309   6.991  1.00  2.86           H  
ATOM    361 2HG  ARG A  25       9.099  18.366   5.563  1.00  2.86           H  
ATOM    362 1HD  ARG A  25       6.691  18.605   5.622  1.00  2.86           H  
ATOM    363 2HD  ARG A  25       6.598  17.494   7.009  1.00  2.86           H  
ATOM    364  HE  ARG A  25       8.359  19.515   7.763  1.00  2.86           H  
ATOM    365 1HH1 ARG A  25       4.979  19.313   6.788  1.00  2.86           H  
ATOM    366 2HH1 ARG A  25       4.499  20.702   7.736  1.00  2.86           H  
ATOM    367 1HH2 ARG A  25       7.713  21.312   8.984  1.00  2.86           H  
ATOM    368 2HH2 ARG A  25       6.042  21.832   8.977  1.00  2.86           H  
ATOM    369  N   SER A  26       9.608  17.420   2.475  1.00  2.49           N  
ATOM    370  CA  SER A  26      10.432  18.460   1.867  1.00  2.49           C  
ATOM    371  C   SER A  26       9.693  19.226   0.790  1.00  2.49           C  
ATOM    372  O   SER A  26       9.129  18.647  -0.140  1.00  2.49           O  
ATOM    373  CB  SER A  26      11.702  17.902   1.261  1.00  2.49           C  
ATOM    374  OG  SER A  26      12.434  18.940   0.612  1.00  2.49           O  
ATOM    375  H   SER A  26       9.862  16.446   2.399  1.00  2.49           H  
ATOM    376  HA  SER A  26      10.711  19.167   2.649  1.00  2.49           H  
ATOM    377 1HB  SER A  26      12.312  17.466   2.053  1.00  2.49           H  
ATOM    378 2HB  SER A  26      11.470  17.104   0.548  1.00  2.49           H  
ATOM    379  HG  SER A  26      13.365  18.674   0.682  1.00  2.49           H  
ATOM    380  N   LEU A  27       9.864  20.539   0.804  1.00  2.17           N  
ATOM    381  CA  LEU A  27       9.219  21.387  -0.181  1.00  2.17           C  
ATOM    382  C   LEU A  27       9.948  21.353  -1.514  1.00  2.17           C  
ATOM    383  O   LEU A  27       9.491  21.947  -2.490  1.00  2.17           O  
ATOM    384  CB  LEU A  27       9.153  22.826   0.334  1.00  2.17           C  
ATOM    385  CG  LEU A  27       8.281  23.033   1.579  1.00  2.17           C  
ATOM    386  CD1 LEU A  27       8.398  24.477   2.042  1.00  2.17           C  
ATOM    387  CD2 LEU A  27       6.841  22.673   1.246  1.00  2.17           C  
ATOM    388  H   LEU A  27      10.386  20.957   1.559  1.00  2.17           H  
ATOM    389  HA  LEU A  27       8.204  21.023  -0.334  1.00  2.17           H  
ATOM    390 1HB  LEU A  27      10.161  23.156   0.573  1.00  2.17           H  
ATOM    391 2HB  LEU A  27       8.760  23.462  -0.459  1.00  2.17           H  
ATOM    392  HG  LEU A  27       8.634  22.387   2.386  1.00  2.17           H  
ATOM    393 1HD1 LEU A  27       7.787  24.626   2.931  1.00  2.17           H  
ATOM    394 2HD1 LEU A  27       9.439  24.701   2.276  1.00  2.17           H  
ATOM    395 3HD1 LEU A  27       8.054  25.141   1.249  1.00  2.17           H  
ATOM    396 1HD2 LEU A  27       6.217  22.811   2.130  1.00  2.17           H  
ATOM    397 2HD2 LEU A  27       6.481  23.314   0.442  1.00  2.17           H  
ATOM    398 3HD2 LEU A  27       6.794  21.628   0.929  1.00  2.17           H  
ATOM    399  N   SER A  28      11.094  20.667  -1.556  1.00  1.91           N  
ATOM    400  CA  SER A  28      11.834  20.560  -2.797  1.00  1.91           C  
ATOM    401  C   SER A  28      11.256  19.462  -3.701  1.00  1.91           C  
ATOM    402  O   SER A  28      11.586  19.403  -4.885  1.00  1.91           O  
ATOM    403  CB  SER A  28      13.302  20.302  -2.505  1.00  1.91           C  
ATOM    404  OG  SER A  28      13.508  19.039  -1.935  1.00  1.91           O  
ATOM    405  H   SER A  28      11.447  20.183  -0.731  1.00  1.91           H  
ATOM    406  HA  SER A  28      11.753  21.509  -3.327  1.00  1.91           H  
ATOM    407 1HB  SER A  28      13.872  20.382  -3.429  1.00  1.91           H  
ATOM    408 2HB  SER A  28      13.671  21.070  -1.828  1.00  1.91           H  
ATOM    409  HG  SER A  28      12.972  19.009  -1.128  1.00  1.91           H  
ATOM    410  N   GLY A  29      10.412  18.576  -3.143  1.00  1.72           N  
ATOM    411  CA  GLY A  29       9.820  17.488  -3.924  1.00  1.72           C  
ATOM    412  C   GLY A  29      10.878  16.734  -4.733  1.00  1.72           C  
ATOM    413  O   GLY A  29      11.914  16.309  -4.203  1.00  1.72           O  
ATOM    414  H   GLY A  29      10.144  18.671  -2.161  1.00  1.72           H  
ATOM    415 1HA  GLY A  29       9.304  16.808  -3.252  1.00  1.72           H  
ATOM    416 2HA  GLY A  29       9.066  17.895  -4.597  1.00  1.72           H  
ATOM    417  N   CYS A  30      10.556  16.515  -6.013  1.00  1.58           N  
ATOM    418  CA  CYS A  30      11.474  15.916  -6.972  1.00  1.58           C  
ATOM    419  C   CYS A  30      12.256  17.032  -7.667  1.00  1.58           C  
ATOM    420  O   CYS A  30      11.630  17.978  -8.145  1.00  1.58           O  
ATOM    421  CB  CYS A  30      10.744  15.088  -8.039  1.00  1.58           C  
ATOM    422  SG  CYS A  30       9.956  13.602  -7.448  1.00  1.58           S  
ATOM    423  H   CYS A  30       9.659  16.845  -6.341  1.00  1.58           H  
ATOM    424  HA  CYS A  30      12.133  15.263  -6.423  1.00  1.58           H  
ATOM    425 1HB  CYS A  30       9.985  15.701  -8.518  1.00  1.58           H  
ATOM    426 2HB  CYS A  30      11.453  14.787  -8.815  1.00  1.58           H  
ATOM    427  N   PRO A  31      13.589  16.927  -7.828  1.00  1.50           N  
ATOM    428  CA  PRO A  31      14.441  17.909  -8.482  1.00  1.50           C  
ATOM    429  C   PRO A  31      14.059  18.052  -9.945  1.00  1.50           C  
ATOM    430  O   PRO A  31      14.323  19.073 -10.579  1.00  1.50           O  
ATOM    431  CB  PRO A  31      15.841  17.314  -8.309  1.00  1.50           C  
ATOM    432  CG  PRO A  31      15.604  15.837  -8.129  1.00  1.50           C  
ATOM    433  CD  PRO A  31      14.282  15.736  -7.402  1.00  1.50           C  
ATOM    434  HA  PRO A  31      14.353  18.869  -7.952  1.00  1.50           H  
ATOM    435 1HB  PRO A  31      16.457  17.541  -9.194  1.00  1.50           H  
ATOM    436 2HB  PRO A  31      16.342  17.770  -7.444  1.00  1.50           H  
ATOM    437 1HG  PRO A  31      15.588  15.329  -9.104  1.00  1.50           H  
ATOM    438 2HG  PRO A  31      16.423  15.382  -7.550  1.00  1.50           H  
ATOM    439 1HD  PRO A  31      13.776  14.834  -7.768  1.00  1.50           H  
ATOM    440 2HD  PRO A  31      14.422  15.743  -6.306  1.00  1.50           H  
ATOM    441  N   ILE A  32      13.409  17.021 -10.476  1.00  1.47           N  
ATOM    442  CA  ILE A  32      12.956  17.040 -11.844  1.00  1.47           C  
ATOM    443  C   ILE A  32      11.796  18.007 -11.942  1.00  1.47           C  
ATOM    444  O   ILE A  32      11.788  18.885 -12.801  1.00  1.47           O  
ATOM    445  CB  ILE A  32      12.484  15.650 -12.271  1.00  1.47           C  
ATOM    446  CG1 ILE A  32      13.651  14.677 -12.285  1.00  1.47           C  
ATOM    447  CG2 ILE A  32      11.809  15.727 -13.639  1.00  1.47           C  
ATOM    448  CD1 ILE A  32      13.216  13.232 -12.415  1.00  1.47           C  
ATOM    449  H   ILE A  32      13.235  16.199  -9.922  1.00  1.47           H  
ATOM    450  HA  ILE A  32      13.763  17.378 -12.492  1.00  1.47           H  
ATOM    451  HB  ILE A  32      11.787  15.279 -11.535  1.00  1.47           H  
ATOM    452 1HG1 ILE A  32      14.310  14.921 -13.115  1.00  1.47           H  
ATOM    453 2HG1 ILE A  32      14.210  14.782 -11.353  1.00  1.47           H  
ATOM    454 1HG2 ILE A  32      11.461  14.738 -13.930  1.00  1.47           H  
ATOM    455 2HG2 ILE A  32      10.958  16.414 -13.600  1.00  1.47           H  
ATOM    456 3HG2 ILE A  32      12.524  16.090 -14.376  1.00  1.47           H  
ATOM    457 1HD1 ILE A  32      14.092  12.585 -12.411  1.00  1.47           H  
ATOM    458 2HD1 ILE A  32      12.574  12.970 -11.573  1.00  1.47           H  
ATOM    459 3HD1 ILE A  32      12.667  13.094 -13.345  1.00  1.47           H  
ATOM    460  N   ALA A  33      10.824  17.858 -11.036  1.00  1.47           N  
ATOM    461  CA  ALA A  33       9.674  18.748 -11.028  1.00  1.47           C  
ATOM    462  C   ALA A  33      10.139  20.159 -10.770  1.00  1.47           C  
ATOM    463  O   ALA A  33       9.643  21.114 -11.367  1.00  1.47           O  
ATOM    464  CB  ALA A  33       8.673  18.342  -9.961  1.00  1.47           C  
ATOM    465  H   ALA A  33      10.898  17.134 -10.337  1.00  1.47           H  
ATOM    466  HA  ALA A  33       9.198  18.708 -12.010  1.00  1.47           H  
ATOM    467 1HB  ALA A  33       7.828  19.026  -9.988  1.00  1.47           H  
ATOM    468 2HB  ALA A  33       8.323  17.340 -10.135  1.00  1.47           H  
ATOM    469 3HB  ALA A  33       9.152  18.390  -8.982  1.00  1.47           H  
ATOM    470  N   ALA A  34      11.116  20.305  -9.872  1.00  1.50           N  
ATOM    471  CA  ALA A  34      11.609  21.632  -9.577  1.00  1.50           C  
ATOM    472  C   ALA A  34      12.197  22.253 -10.830  1.00  1.50           C  
ATOM    473  O   ALA A  34      11.920  23.414 -11.138  1.00  1.50           O  
ATOM    474  CB  ALA A  34      12.648  21.569  -8.482  1.00  1.50           C  
ATOM    475  H   ALA A  34      11.487  19.493  -9.377  1.00  1.50           H  
ATOM    476  HA  ALA A  34      10.771  22.243  -9.247  1.00  1.50           H  
ATOM    477 1HB  ALA A  34      13.000  22.572  -8.255  1.00  1.50           H  
ATOM    478 2HB  ALA A  34      12.207  21.121  -7.587  1.00  1.50           H  
ATOM    479 3HB  ALA A  34      13.481  20.961  -8.818  1.00  1.50           H  
ATOM    480  N   ALA A  35      12.961  21.467 -11.593  1.00  1.53           N  
ATOM    481  CA  ALA A  35      13.546  21.957 -12.825  1.00  1.53           C  
ATOM    482  C   ALA A  35      12.470  22.366 -13.819  1.00  1.53           C  
ATOM    483  O   ALA A  35      12.604  23.395 -14.483  1.00  1.53           O  
ATOM    484  CB  ALA A  35      14.443  20.900 -13.433  1.00  1.53           C  
ATOM    485  H   ALA A  35      13.179  20.514 -11.298  1.00  1.53           H  
ATOM    486  HA  ALA A  35      14.142  22.836 -12.588  1.00  1.53           H  
ATOM    487 1HB  ALA A  35      14.899  21.286 -14.341  1.00  1.53           H  
ATOM    488 2HB  ALA A  35      15.219  20.632 -12.718  1.00  1.53           H  
ATOM    489 3HB  ALA A  35      13.854  20.019 -13.671  1.00  1.53           H  
ATOM    490  N   GLU A  36      11.382  21.587 -13.903  1.00  1.57           N  
ATOM    491  CA  GLU A  36      10.302  21.925 -14.826  1.00  1.57           C  
ATOM    492  C   GLU A  36       9.641  23.239 -14.419  1.00  1.57           C  
ATOM    493  O   GLU A  36       9.343  24.089 -15.262  1.00  1.57           O  
ATOM    494  CB  GLU A  36       9.239  20.817 -14.863  1.00  1.57           C  
ATOM    495  CG  GLU A  36       9.681  19.492 -15.506  1.00  1.57           C  
ATOM    496  CD  GLU A  36       8.607  18.403 -15.446  1.00  1.57           C  
ATOM    497  OE1 GLU A  36       7.569  18.640 -14.866  1.00  1.57           O  
ATOM    498  OE2 GLU A  36       8.834  17.338 -15.980  1.00  1.57           O  
ATOM    499  H   GLU A  36      11.331  20.736 -13.340  1.00  1.57           H  
ATOM    500  HA  GLU A  36      10.723  22.044 -15.823  1.00  1.57           H  
ATOM    501 1HB  GLU A  36       8.920  20.596 -13.846  1.00  1.57           H  
ATOM    502 2HB  GLU A  36       8.365  21.176 -15.404  1.00  1.57           H  
ATOM    503 1HG  GLU A  36       9.936  19.677 -16.548  1.00  1.57           H  
ATOM    504 2HG  GLU A  36      10.577  19.138 -15.004  1.00  1.57           H  
ATOM    505  N   LYS A  37       9.456  23.437 -13.113  1.00  1.67           N  
ATOM    506  CA  LYS A  37       8.831  24.660 -12.629  1.00  1.67           C  
ATOM    507  C   LYS A  37       9.732  25.854 -12.914  1.00  1.67           C  
ATOM    508  O   LYS A  37       9.257  26.925 -13.323  1.00  1.67           O  
ATOM    509  CB  LYS A  37       8.527  24.533 -11.137  1.00  1.67           C  
ATOM    510  CG  LYS A  37       7.393  23.546 -10.823  1.00  1.67           C  
ATOM    511  CD  LYS A  37       7.167  23.398  -9.329  1.00  1.67           C  
ATOM    512  CE  LYS A  37       6.072  22.378  -9.036  1.00  1.67           C  
ATOM    513  NZ  LYS A  37       5.856  22.195  -7.572  1.00  1.67           N  
ATOM    514  H   LYS A  37       9.717  22.702 -12.452  1.00  1.67           H  
ATOM    515  HA  LYS A  37       7.895  24.808 -13.164  1.00  1.67           H  
ATOM    516 1HB  LYS A  37       9.422  24.187 -10.616  1.00  1.67           H  
ATOM    517 2HB  LYS A  37       8.263  25.507 -10.731  1.00  1.67           H  
ATOM    518 1HG  LYS A  37       6.473  23.899 -11.285  1.00  1.67           H  
ATOM    519 2HG  LYS A  37       7.633  22.574 -11.246  1.00  1.67           H  
ATOM    520 1HD  LYS A  37       8.095  23.063  -8.860  1.00  1.67           H  
ATOM    521 2HD  LYS A  37       6.887  24.358  -8.902  1.00  1.67           H  
ATOM    522 1HE  LYS A  37       5.143  22.713  -9.494  1.00  1.67           H  
ATOM    523 2HE  LYS A  37       6.356  21.419  -9.474  1.00  1.67           H  
ATOM    524 1HZ  LYS A  37       5.125  21.510  -7.420  1.00  1.67           H  
ATOM    525 2HZ  LYS A  37       6.712  21.873  -7.144  1.00  1.67           H  
ATOM    526 3HZ  LYS A  37       5.583  23.076  -7.159  1.00  1.67           H  
ATOM    527  N   LEU A  38      11.041  25.667 -12.737  1.00  1.89           N  
ATOM    528  CA  LEU A  38      11.982  26.732 -13.020  1.00  1.89           C  
ATOM    529  C   LEU A  38      12.002  27.030 -14.506  1.00  1.89           C  
ATOM    530  O   LEU A  38      12.004  28.194 -14.906  1.00  1.89           O  
ATOM    531  CB  LEU A  38      13.376  26.332 -12.544  1.00  1.89           C  
ATOM    532  CG  LEU A  38      13.543  26.260 -11.029  1.00  1.89           C  
ATOM    533  CD1 LEU A  38      14.882  25.628 -10.700  1.00  1.89           C  
ATOM    534  CD2 LEU A  38      13.442  27.664 -10.463  1.00  1.89           C  
ATOM    535  H   LEU A  38      11.382  24.775 -12.376  1.00  1.89           H  
ATOM    536  HA  LEU A  38      11.670  27.625 -12.486  1.00  1.89           H  
ATOM    537 1HB  LEU A  38      13.609  25.352 -12.951  1.00  1.89           H  
ATOM    538 2HB  LEU A  38      14.099  27.050 -12.932  1.00  1.89           H  
ATOM    539  HG  LEU A  38      12.760  25.646 -10.599  1.00  1.89           H  
ATOM    540 1HD1 LEU A  38      15.002  25.573  -9.618  1.00  1.89           H  
ATOM    541 2HD1 LEU A  38      14.917  24.624 -11.118  1.00  1.89           H  
ATOM    542 3HD1 LEU A  38      15.683  26.230 -11.125  1.00  1.89           H  
ATOM    543 1HD2 LEU A  38      13.556  27.628  -9.380  1.00  1.89           H  
ATOM    544 2HD2 LEU A  38      14.229  28.286 -10.894  1.00  1.89           H  
ATOM    545 3HD2 LEU A  38      12.468  28.086 -10.714  1.00  1.89           H  
ATOM    546  N   ALA A  39      11.958  25.991 -15.341  1.00  2.28           N  
ATOM    547  CA  ALA A  39      11.985  26.203 -16.775  1.00  2.28           C  
ATOM    548  C   ALA A  39      10.789  27.018 -17.220  1.00  2.28           C  
ATOM    549  O   ALA A  39      10.943  27.989 -17.963  1.00  2.28           O  
ATOM    550  CB  ALA A  39      11.991  24.871 -17.498  1.00  2.28           C  
ATOM    551  H   ALA A  39      11.955  25.039 -14.977  1.00  2.28           H  
ATOM    552  HA  ALA A  39      12.889  26.757 -17.020  1.00  2.28           H  
ATOM    553 1HB  ALA A  39      12.028  25.039 -18.573  1.00  2.28           H  
ATOM    554 2HB  ALA A  39      12.860  24.294 -17.185  1.00  2.28           H  
ATOM    555 3HB  ALA A  39      11.084  24.323 -17.247  1.00  2.28           H  
ATOM    556  N   LYS A  40       9.610  26.685 -16.691  1.00  2.97           N  
ATOM    557  CA  LYS A  40       8.394  27.402 -17.045  1.00  2.97           C  
ATOM    558  C   LYS A  40       8.462  28.836 -16.541  1.00  2.97           C  
ATOM    559  O   LYS A  40       8.041  29.771 -17.228  1.00  2.97           O  
ATOM    560  CB  LYS A  40       7.184  26.663 -16.485  1.00  2.97           C  
ATOM    561  CG  LYS A  40       6.907  25.332 -17.195  1.00  2.97           C  
ATOM    562  CD  LYS A  40       5.742  24.581 -16.571  1.00  2.97           C  
ATOM    563  CE  LYS A  40       5.520  23.241 -17.269  1.00  2.97           C  
ATOM    564  NZ  LYS A  40       4.413  22.460 -16.645  1.00  2.97           N  
ATOM    565  H   LYS A  40       9.549  25.879 -16.065  1.00  2.97           H  
ATOM    566  HA  LYS A  40       8.313  27.429 -18.133  1.00  2.97           H  
ATOM    567 1HB  LYS A  40       7.352  26.449 -15.426  1.00  2.97           H  
ATOM    568 2HB  LYS A  40       6.299  27.291 -16.564  1.00  2.97           H  
ATOM    569 1HG  LYS A  40       6.687  25.527 -18.247  1.00  2.97           H  
ATOM    570 2HG  LYS A  40       7.798  24.710 -17.146  1.00  2.97           H  
ATOM    571 1HD  LYS A  40       5.960  24.399 -15.516  1.00  2.97           H  
ATOM    572 2HD  LYS A  40       4.836  25.179 -16.643  1.00  2.97           H  
ATOM    573 1HE  LYS A  40       5.281  23.421 -18.315  1.00  2.97           H  
ATOM    574 2HE  LYS A  40       6.440  22.655 -17.211  1.00  2.97           H  
ATOM    575 1HZ  LYS A  40       4.304  21.582 -17.134  1.00  2.97           H  
ATOM    576 2HZ  LYS A  40       4.637  22.278 -15.676  1.00  2.97           H  
ATOM    577 3HZ  LYS A  40       3.553  22.987 -16.700  1.00  2.97           H  
ATOM    578  N   SER A  41       9.029  29.021 -15.347  1.00  4.15           N  
ATOM    579  CA  SER A  41       9.158  30.351 -14.788  1.00  4.15           C  
ATOM    580  C   SER A  41      10.062  31.183 -15.690  1.00  4.15           C  
ATOM    581  O   SER A  41       9.771  32.350 -15.966  1.00  4.15           O  
ATOM    582  CB  SER A  41       9.740  30.272 -13.389  1.00  4.15           C  
ATOM    583  OG  SER A  41       8.866  29.589 -12.520  1.00  4.15           O  
ATOM    584  H   SER A  41       9.345  28.223 -14.795  1.00  4.15           H  
ATOM    585  HA  SER A  41       8.174  30.816 -14.747  1.00  4.15           H  
ATOM    586 1HB  SER A  41      10.698  29.766 -13.418  1.00  4.15           H  
ATOM    587 2HB  SER A  41       9.916  31.278 -13.017  1.00  4.15           H  
ATOM    588  HG  SER A  41       8.854  28.652 -12.836  1.00  4.15           H  
ATOM    589  N   HIS A  42      11.135  30.567 -16.193  1.00  6.04           N  
ATOM    590  CA  HIS A  42      12.067  31.278 -17.048  1.00  6.04           C  
ATOM    591  C   HIS A  42      11.398  31.628 -18.378  1.00  6.04           C  
ATOM    592  O   HIS A  42      11.626  32.713 -18.925  1.00  6.04           O  
ATOM    593  CB  HIS A  42      13.358  30.480 -17.256  1.00  6.04           C  
ATOM    594  CG  HIS A  42      14.207  30.358 -15.986  1.00  6.04           C  
ATOM    595  ND1 HIS A  42      14.596  31.453 -15.229  1.00  6.04           N  
ATOM    596  CD2 HIS A  42      14.739  29.272 -15.371  1.00  6.04           C  
ATOM    597  CE1 HIS A  42      15.317  31.040 -14.201  1.00  6.04           C  
ATOM    598  NE2 HIS A  42      15.425  29.723 -14.265  1.00  6.04           N  
ATOM    599  H   HIS A  42      11.331  29.602 -15.932  1.00  6.04           H  
ATOM    600  HA  HIS A  42      12.348  32.209 -16.571  1.00  6.04           H  
ATOM    601 1HB  HIS A  42      13.108  29.475 -17.597  1.00  6.04           H  
ATOM    602 2HB  HIS A  42      13.958  30.952 -18.030  1.00  6.04           H  
ATOM    603  HD1 HIS A  42      14.346  32.431 -15.384  1.00  6.04           H  
ATOM    604  HD2 HIS A  42      14.708  28.206 -15.597  1.00  6.04           H  
ATOM    605  HE1 HIS A  42      15.713  31.758 -13.486  1.00  6.04           H  
ATOM    606  N   GLU A  43      10.557  30.731 -18.906  1.00  8.84           N  
ATOM    607  CA  GLU A  43       9.856  31.039 -20.149  1.00  8.84           C  
ATOM    608  C   GLU A  43       8.956  32.262 -19.954  1.00  8.84           C  
ATOM    609  O   GLU A  43       8.845  33.103 -20.843  1.00  8.84           O  
ATOM    610  CB  GLU A  43       9.015  29.853 -20.641  1.00  8.84           C  
ATOM    611  CG  GLU A  43       9.818  28.659 -21.169  1.00  8.84           C  
ATOM    612  CD  GLU A  43       8.947  27.487 -21.603  1.00  8.84           C  
ATOM    613  OE1 GLU A  43       7.752  27.546 -21.422  1.00  8.84           O  
ATOM    614  OE2 GLU A  43       9.488  26.534 -22.117  1.00  8.84           O  
ATOM    615  H   GLU A  43      10.426  29.827 -18.449  1.00  8.84           H  
ATOM    616  HA  GLU A  43      10.596  31.279 -20.912  1.00  8.84           H  
ATOM    617 1HB  GLU A  43       8.387  29.496 -19.826  1.00  8.84           H  
ATOM    618 2HB  GLU A  43       8.352  30.187 -21.437  1.00  8.84           H  
ATOM    619 1HG  GLU A  43      10.412  28.988 -22.018  1.00  8.84           H  
ATOM    620 2HG  GLU A  43      10.502  28.328 -20.397  1.00  8.84           H  
ATOM    621  N   LYS A  44       8.329  32.376 -18.777  1.00 12.46           N  
ATOM    622  CA  LYS A  44       7.481  33.529 -18.478  1.00 12.46           C  
ATOM    623  C   LYS A  44       8.308  34.820 -18.366  1.00 12.46           C  
ATOM    624  O   LYS A  44       7.873  35.885 -18.809  1.00 12.46           O  
ATOM    625  CB  LYS A  44       6.686  33.285 -17.193  1.00 12.46           C  
ATOM    626  CG  LYS A  44       5.596  32.225 -17.326  1.00 12.46           C  
ATOM    627  CD  LYS A  44       4.870  32.001 -16.007  1.00 12.46           C  
ATOM    628  CE  LYS A  44       3.805  30.923 -16.135  1.00 12.46           C  
ATOM    629  NZ  LYS A  44       3.115  30.671 -14.839  1.00 12.46           N  
ATOM    630  H   LYS A  44       8.426  31.625 -18.090  1.00 12.46           H  
ATOM    631  HA  LYS A  44       6.778  33.657 -19.299  1.00 12.46           H  
ATOM    632 1HB  LYS A  44       7.362  32.965 -16.404  1.00 12.46           H  
ATOM    633 2HB  LYS A  44       6.224  34.215 -16.869  1.00 12.46           H  
ATOM    634 1HG  LYS A  44       4.877  32.538 -18.082  1.00 12.46           H  
ATOM    635 2HG  LYS A  44       6.047  31.288 -17.648  1.00 12.46           H  
ATOM    636 1HD  LYS A  44       5.594  31.694 -15.250  1.00 12.46           H  
ATOM    637 2HD  LYS A  44       4.402  32.929 -15.685  1.00 12.46           H  
ATOM    638 1HE  LYS A  44       3.068  31.234 -16.874  1.00 12.46           H  
ATOM    639 2HE  LYS A  44       4.275  29.997 -16.471  1.00 12.46           H  
ATOM    640 1HZ  LYS A  44       2.418  29.950 -14.961  1.00 12.46           H  
ATOM    641 2HZ  LYS A  44       3.793  30.371 -14.151  1.00 12.46           H  
ATOM    642 3HZ  LYS A  44       2.669  31.520 -14.523  1.00 12.46           H  
ATOM    643  N   GLN A  45       9.507  34.719 -17.777  1.00 16.39           N  
ATOM    644  CA  GLN A  45      10.423  35.857 -17.622  1.00 16.39           C  
ATOM    645  C   GLN A  45      10.948  36.375 -18.966  1.00 16.39           C  
ATOM    646  O   GLN A  45      11.140  37.579 -19.150  1.00 16.39           O  
ATOM    647  CB  GLN A  45      11.633  35.457 -16.771  1.00 16.39           C  
ATOM    648  CG  GLN A  45      11.350  35.187 -15.304  1.00 16.39           C  
ATOM    649  CD  GLN A  45      12.561  34.550 -14.601  1.00 16.39           C  
ATOM    650  OE1 GLN A  45      13.498  34.067 -15.269  1.00 16.39           O  
ATOM    651  NE2 GLN A  45      12.547  34.543 -13.270  1.00 16.39           N  
ATOM    652  H   GLN A  45       9.782  33.813 -17.397  1.00 16.39           H  
ATOM    653  HA  GLN A  45       9.884  36.667 -17.132  1.00 16.39           H  
ATOM    654 1HB  GLN A  45      12.079  34.563 -17.191  1.00 16.39           H  
ATOM    655 2HB  GLN A  45      12.382  36.243 -16.826  1.00 16.39           H  
ATOM    656 1HG  GLN A  45      11.131  36.134 -14.814  1.00 16.39           H  
ATOM    657 2HG  GLN A  45      10.502  34.524 -15.216  1.00 16.39           H  
ATOM    658 1HE2 GLN A  45      13.308  34.140 -12.761  1.00 16.39           H  
ATOM    659 2HE2 GLN A  45      11.774  34.943 -12.776  1.00 16.39           H  
ATOM    660  N   GLN A  46      11.200  35.450 -19.893  1.00 19.90           N  
ATOM    661  CA  GLN A  46      11.764  35.762 -21.202  1.00 19.90           C  
ATOM    662  C   GLN A  46      10.941  36.790 -22.002  1.00 19.90           C  
ATOM    663  O   GLN A  46       9.758  36.554 -22.269  1.00 19.90           O  
ATOM    664  CB  GLN A  46      11.852  34.462 -22.020  1.00 19.90           C  
ATOM    665  CG  GLN A  46      12.261  34.602 -23.493  1.00 19.90           C  
ATOM    666  CD  GLN A  46      13.688  35.029 -23.757  1.00 19.90           C  
ATOM    667  OE1 GLN A  46      14.659  34.416 -23.293  1.00 19.90           O  
ATOM    668  NE2 GLN A  46      13.818  36.098 -24.533  1.00 19.90           N  
ATOM    669  H   GLN A  46      11.036  34.471 -19.654  1.00 19.90           H  
ATOM    670  HA  GLN A  46      12.764  36.114 -21.016  1.00 19.90           H  
ATOM    671 1HB  GLN A  46      12.552  33.781 -21.534  1.00 19.90           H  
ATOM    672 2HB  GLN A  46      10.883  33.973 -22.005  1.00 19.90           H  
ATOM    673 1HG  GLN A  46      12.110  33.638 -23.973  1.00 19.90           H  
ATOM    674 2HG  GLN A  46      11.607  35.341 -23.953  1.00 19.90           H  
ATOM    675 1HE2 GLN A  46      14.722  36.449 -24.765  1.00 19.90           H  
ATOM    676 2HE2 GLN A  46      12.971  36.582 -24.865  1.00 19.90           H  
ATOM    677  N   PRO A  47      11.539  37.924 -22.445  1.00 22.44           N  
ATOM    678  CA  PRO A  47      10.876  38.940 -23.236  1.00 22.44           C  
ATOM    679  C   PRO A  47      10.528  38.394 -24.608  1.00 22.44           C  
ATOM    680  O   PRO A  47      11.247  37.557 -25.167  1.00 22.44           O  
ATOM    681  CB  PRO A  47      11.903  40.080 -23.288  1.00 22.44           C  
ATOM    682  CG  PRO A  47      13.236  39.424 -23.034  1.00 22.44           C  
ATOM    683  CD  PRO A  47      12.937  38.275 -22.080  1.00 22.44           C  
ATOM    684  HA  PRO A  47       9.965  39.261 -22.711  1.00 22.44           H  
ATOM    685 1HB  PRO A  47      11.851  40.576 -24.271  1.00 22.44           H  
ATOM    686 2HB  PRO A  47      11.654  40.839 -22.533  1.00 22.44           H  
ATOM    687 1HG  PRO A  47      13.673  39.084 -23.984  1.00 22.44           H  
ATOM    688 2HG  PRO A  47      13.939  40.154 -22.606  1.00 22.44           H  
ATOM    689 1HD  PRO A  47      13.653  37.496 -22.294  1.00 22.44           H  
ATOM    690 2HD  PRO A  47      12.982  38.608 -21.029  1.00 22.44           H  
ATOM    691  N   GLN A  48       9.437  38.899 -25.160  1.00 24.05           N  
ATOM    692  CA  GLN A  48       8.962  38.462 -26.460  1.00 24.05           C  
ATOM    693  C   GLN A  48       9.225  39.484 -27.550  1.00 24.05           C  
ATOM    694  O   GLN A  48       9.470  40.660 -27.271  1.00 24.05           O  
ATOM    695  CB  GLN A  48       7.474  38.147 -26.366  1.00 24.05           C  
ATOM    696  CG  GLN A  48       7.151  37.094 -25.297  1.00 24.05           C  
ATOM    697  CD  GLN A  48       7.779  35.735 -25.592  1.00 24.05           C  
ATOM    698  OE1 GLN A  48       7.522  35.146 -26.651  1.00 24.05           O  
ATOM    699  NE2 GLN A  48       8.596  35.226 -24.667  1.00 24.05           N  
ATOM    700  H   GLN A  48       8.903  39.591 -24.654  1.00 24.05           H  
ATOM    701  HA  GLN A  48       9.490  37.548 -26.730  1.00 24.05           H  
ATOM    702 1HB  GLN A  48       6.922  39.058 -26.134  1.00 24.05           H  
ATOM    703 2HB  GLN A  48       7.114  37.785 -27.329  1.00 24.05           H  
ATOM    704 1HG  GLN A  48       7.533  37.437 -24.333  1.00 24.05           H  
ATOM    705 2HG  GLN A  48       6.071  36.966 -25.244  1.00 24.05           H  
ATOM    706 1HE2 GLN A  48       9.026  34.339 -24.818  1.00 24.05           H  
ATOM    707 2HE2 GLN A  48       8.797  35.726 -23.792  1.00 24.05           H  
ATOM    708  N   THR A  49       9.147  39.033 -28.795  1.00 24.67           N  
ATOM    709  CA  THR A  49       9.297  39.916 -29.940  1.00 24.67           C  
ATOM    710  C   THR A  49       8.241  41.015 -29.834  1.00 24.67           C  
ATOM    711  O   THR A  49       7.062  40.727 -29.631  1.00 24.67           O  
ATOM    712  CB  THR A  49       9.159  39.124 -31.258  1.00 24.67           C  
ATOM    713  OG1 THR A  49      10.140  38.077 -31.280  1.00 24.67           O  
ATOM    714  CG2 THR A  49       9.386  40.026 -32.473  1.00 24.67           C  
ATOM    715  H   THR A  49       8.966  38.050 -28.948  1.00 24.67           H  
ATOM    716  HA  THR A  49      10.284  40.379 -29.905  1.00 24.67           H  
ATOM    717  HB  THR A  49       8.165  38.685 -31.315  1.00 24.67           H  
ATOM    718  HG1 THR A  49      10.067  37.583 -32.103  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       9.290  39.435 -33.382  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       8.666  40.806 -32.491  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      10.384  40.458 -32.425  1.00 24.67           H  
ATOM    722  N   GLY A  50       8.660  42.268 -30.014  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.779  43.433 -29.875  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.870  43.712 -31.072  1.00 24.67           C  
ATOM    725  O   GLY A  50       6.162  44.716 -31.093  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.640  42.421 -30.200  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.162  43.296 -28.986  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       8.393  44.312 -29.684  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.925  42.855 -32.081  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.119  42.999 -33.287  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.138  44.423 -33.852  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.079  45.044 -33.956  1.00 24.67           O  
ATOM    733  CB  ASP A  51       4.684  42.554 -33.019  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.873  42.371 -34.301  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.461  42.196 -35.341  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.652  42.381 -34.221  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.526  42.056 -31.977  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.519  42.322 -34.040  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       4.690  41.611 -32.465  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       4.186  43.300 -32.392  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.295  44.897 -34.362  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.599  46.263 -34.787  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.527  46.945 -35.631  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.434  48.177 -35.621  1.00 24.67           O  
ATOM    745  CB  PRO A  52       8.876  46.067 -35.616  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.537  44.860 -35.014  1.00 24.67           C  
ATOM    747  CD  PRO A  52       8.406  43.941 -34.644  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.816  46.866 -33.891  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.619  45.929 -36.678  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       9.503  46.970 -35.557  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.227  44.407 -35.740  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      10.140  45.158 -34.145  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.147  43.284 -35.487  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.720  43.385 -33.770  1.00 24.67           H  
ATOM    755  N   SER A  53       5.715  46.182 -36.366  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.682  46.771 -37.219  1.00 24.67           C  
ATOM    757  C   SER A  53       3.627  47.536 -36.402  1.00 24.67           C  
ATOM    758  O   SER A  53       2.891  48.359 -36.945  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.016  45.698 -38.068  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.244  44.811 -37.300  1.00 24.67           O  
ATOM    761  H   SER A  53       5.795  45.172 -36.328  1.00 24.67           H  
ATOM    762  HA  SER A  53       5.164  47.482 -37.892  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.385  46.176 -38.817  1.00 24.67           H  
ATOM    764 2HB  SER A  53       4.784  45.140 -38.600  1.00 24.67           H  
ATOM    765  HG  SER A  53       3.832  44.438 -36.619  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.573  47.269 -35.094  1.00 24.67           N  
ATOM    767  CA  LYS A  54       2.648  47.921 -34.176  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.262  49.139 -33.472  1.00 24.67           C  
ATOM    769  O   LYS A  54       2.662  49.681 -32.541  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.134  46.929 -33.132  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.255  45.812 -33.698  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.741  44.887 -32.593  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -0.291  43.882 -33.122  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.313  42.933 -34.088  1.00 24.67           N  
ATOM    775  H   LYS A  54       4.204  46.559 -34.718  1.00 24.67           H  
ATOM    776  HA  LYS A  54       1.795  48.275 -34.753  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       2.989  46.454 -32.638  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       1.565  47.460 -32.370  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       0.411  46.243 -34.235  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       1.847  45.212 -34.402  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.589  44.328 -32.184  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.294  45.476 -31.795  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.700  43.319 -32.285  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -1.098  44.418 -33.616  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.368  42.280 -34.420  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.707  43.431 -34.872  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.086  42.417 -33.647  1.00 24.67           H  
ATOM    788  N   SER A  55       4.454  49.567 -33.897  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.106  50.718 -33.276  1.00 24.67           C  
ATOM    790  C   SER A  55       4.230  51.962 -33.378  1.00 24.67           C  
ATOM    791  O   SER A  55       3.510  52.157 -34.360  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.436  51.004 -33.946  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.325  49.941 -33.789  1.00 24.67           O  
ATOM    794  H   SER A  55       4.936  49.083 -34.654  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.274  50.497 -32.223  1.00 24.67           H  
ATOM    796 1HB  SER A  55       6.276  51.191 -35.008  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.866  51.907 -33.516  1.00 24.67           H  
ATOM    798  HG  SER A  55       7.026  49.265 -34.431  1.00 24.67           H  
ATOM    799  N   SER A  56       4.303  52.819 -32.362  1.00 24.67           N  
ATOM    800  CA  SER A  56       3.514  54.044 -32.349  1.00 24.67           C  
ATOM    801  C   SER A  56       3.816  54.954 -33.520  1.00 24.67           C  
ATOM    802  O   SER A  56       4.972  55.154 -33.893  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.744  54.818 -31.068  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.058  56.053 -31.088  1.00 24.67           O  
ATOM    805  H   SER A  56       4.909  52.607 -31.583  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.460  53.765 -32.400  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.398  54.224 -30.224  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.811  54.994 -30.930  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.072  56.368 -30.178  1.00 24.67           H  
ATOM    810  N   SER A  57       2.759  55.554 -34.053  1.00 24.67           N  
ATOM    811  CA  SER A  57       2.834  56.508 -35.148  1.00 24.67           C  
ATOM    812  C   SER A  57       3.140  57.929 -34.670  1.00 24.67           C  
ATOM    813  O   SER A  57       3.312  58.842 -35.480  1.00 24.67           O  
ATOM    814  CB  SER A  57       1.537  56.497 -35.934  1.00 24.67           C  
ATOM    815  OG  SER A  57       0.472  56.967 -35.157  1.00 24.67           O  
ATOM    816  H   SER A  57       1.851  55.325 -33.676  1.00 24.67           H  
ATOM    817  HA  SER A  57       3.640  56.195 -35.812  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.647  57.122 -36.819  1.00 24.67           H  
ATOM    819 2HB  SER A  57       1.326  55.484 -36.272  1.00 24.67           H  
ATOM    820  HG  SER A  57       0.712  57.862 -34.893  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.213  58.139 -33.352  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.398  59.496 -32.827  1.00 24.67           C  
ATOM    823  C   ASN A  58       4.844  59.994 -32.904  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.501  60.210 -31.886  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.899  59.579 -31.398  1.00 24.67           C  
ATOM    826  CG  ASN A  58       1.409  59.385 -31.299  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       0.648  59.888 -32.136  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.974  58.672 -30.290  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.122  57.359 -32.700  1.00 24.67           H  
ATOM    830  HA  ASN A  58       2.798  60.176 -33.434  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       3.398  58.820 -30.795  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.157  60.553 -30.981  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -0.008  58.514 -30.175  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.620  58.288 -29.633  1.00 24.67           H  
ATOM    835  N   SER A  59       5.321  60.176 -34.135  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.679  60.648 -34.417  1.00 24.67           C  
ATOM    837  C   SER A  59       6.799  62.167 -34.433  1.00 24.67           C  
ATOM    838  O   SER A  59       7.910  62.704 -34.405  1.00 24.67           O  
ATOM    839  CB  SER A  59       7.141  60.122 -35.764  1.00 24.67           C  
ATOM    840  OG  SER A  59       6.380  60.668 -36.825  1.00 24.67           O  
ATOM    841  H   SER A  59       4.691  59.949 -34.903  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.340  60.263 -33.642  1.00 24.67           H  
ATOM    843 1HB  SER A  59       8.191  60.372 -35.904  1.00 24.67           H  
ATOM    844 2HB  SER A  59       7.057  59.037 -35.775  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.458  61.666 -36.781  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.653  62.837 -34.488  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.597  64.279 -34.642  1.00 24.67           C  
ATOM    848  C   ASP A  60       5.114  64.953 -33.361  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.072  64.581 -32.821  1.00 24.67           O  
ATOM    850  OXT ASP A  60       5.637  66.009 -33.005  1.00 24.67           O  
ATOM    851  CB  ASP A  60       4.650  64.609 -35.795  1.00 24.67           C  
ATOM    852  CG  ASP A  60       5.096  63.933 -37.097  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.221  63.470 -37.152  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.312  63.872 -38.009  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.795  62.308 -34.458  1.00 24.67           H  
ATOM    856  HA  ASP A  60       6.595  64.650 -34.875  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.640  64.279 -35.551  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.619  65.689 -35.949  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640363 MODEL 2 line9_sample1
PFRMAT TS
TARGET line9_sample1
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      -0.002   0.347   0.159  1.00  5.73           N  
ATOM      2  CA  GLU A   1       1.334   0.383   0.744  1.00  5.73           C  
ATOM      3  C   GLU A   1       2.171   1.592   0.302  1.00  5.73           C  
ATOM      4  O   GLU A   1       3.362   1.656   0.602  1.00  5.73           O  
ATOM      5  CB  GLU A   1       2.090  -0.907   0.402  1.00  5.73           C  
ATOM      6  CG  GLU A   1       1.494  -2.179   1.017  1.00  5.73           C  
ATOM      7  CD  GLU A   1       2.259  -3.443   0.659  1.00  5.73           C  
ATOM      8  OE1 GLU A   1       3.218  -3.354  -0.071  1.00  5.73           O  
ATOM      9  OE2 GLU A   1       1.877  -4.494   1.122  1.00  5.73           O  
ATOM     10 1H   GLU A   1      -0.429  -0.543   0.378  1.00  5.73           H  
ATOM     11 2H   GLU A   1      -0.571   1.088   0.540  1.00  5.73           H  
ATOM     12 3H   GLU A   1       0.066   0.438  -0.844  1.00  5.73           H  
ATOM     13  HA  GLU A   1       1.222   0.433   1.828  1.00  5.73           H  
ATOM     14 1HB  GLU A   1       2.114  -1.036  -0.680  1.00  5.73           H  
ATOM     15 2HB  GLU A   1       3.122  -0.823   0.743  1.00  5.73           H  
ATOM     16 1HG  GLU A   1       1.485  -2.072   2.101  1.00  5.73           H  
ATOM     17 2HG  GLU A   1       0.462  -2.279   0.683  1.00  5.73           H  
ATOM     18  N   ASN A   2       1.559   2.577  -0.368  1.00  5.03           N  
ATOM     19  CA  ASN A   2       2.314   3.739  -0.871  1.00  5.03           C  
ATOM     20  C   ASN A   2       2.244   4.951   0.062  1.00  5.03           C  
ATOM     21  O   ASN A   2       2.551   6.075  -0.332  1.00  5.03           O  
ATOM     22  CB  ASN A   2       1.825   4.132  -2.255  1.00  5.03           C  
ATOM     23  CG  ASN A   2       2.168   3.111  -3.312  1.00  5.03           C  
ATOM     24  OD1 ASN A   2       3.247   2.512  -3.294  1.00  5.03           O  
ATOM     25  ND2 ASN A   2       1.264   2.908  -4.238  1.00  5.03           N  
ATOM     26  H   ASN A   2       0.578   2.542  -0.580  1.00  5.03           H  
ATOM     27  HA  ASN A   2       3.365   3.457  -0.950  1.00  5.03           H  
ATOM     28 1HB  ASN A   2       0.743   4.270  -2.232  1.00  5.03           H  
ATOM     29 2HB  ASN A   2       2.269   5.087  -2.533  1.00  5.03           H  
ATOM     30 1HD2 ASN A   2       1.437   2.244  -4.969  1.00  5.03           H  
ATOM     31 2HD2 ASN A   2       0.404   3.418  -4.221  1.00  5.03           H  
ATOM     32  N   VAL A   3       1.822   4.709   1.295  1.00  4.30           N  
ATOM     33  CA  VAL A   3       1.674   5.752   2.301  1.00  4.30           C  
ATOM     34  C   VAL A   3       3.001   6.393   2.696  1.00  4.30           C  
ATOM     35  O   VAL A   3       3.124   7.621   2.755  1.00  4.30           O  
ATOM     36  CB  VAL A   3       1.021   5.144   3.551  1.00  4.30           C  
ATOM     37  CG1 VAL A   3       1.014   6.136   4.681  1.00  4.30           C  
ATOM     38  CG2 VAL A   3      -0.379   4.708   3.210  1.00  4.30           C  
ATOM     39  H   VAL A   3       1.599   3.762   1.543  1.00  4.30           H  
ATOM     40  HA  VAL A   3       1.019   6.524   1.897  1.00  4.30           H  
ATOM     41  HB  VAL A   3       1.595   4.282   3.874  1.00  4.30           H  
ATOM     42 1HG1 VAL A   3       0.551   5.672   5.544  1.00  4.30           H  
ATOM     43 2HG1 VAL A   3       2.036   6.430   4.926  1.00  4.30           H  
ATOM     44 3HG1 VAL A   3       0.444   7.014   4.391  1.00  4.30           H  
ATOM     45 1HG2 VAL A   3      -0.840   4.263   4.092  1.00  4.30           H  
ATOM     46 2HG2 VAL A   3      -0.963   5.573   2.890  1.00  4.30           H  
ATOM     47 3HG2 VAL A   3      -0.346   3.975   2.407  1.00  4.30           H  
ATOM     48  N   LEU A   4       4.022   5.579   2.940  1.00  3.64           N  
ATOM     49  CA  LEU A   4       5.314   6.107   3.368  1.00  3.64           C  
ATOM     50  C   LEU A   4       6.138   6.623   2.194  1.00  3.64           C  
ATOM     51  O   LEU A   4       7.167   6.047   1.835  1.00  3.64           O  
ATOM     52  CB  LEU A   4       6.127   5.040   4.089  1.00  3.64           C  
ATOM     53  CG  LEU A   4       5.716   4.704   5.513  1.00  3.64           C  
ATOM     54  CD1 LEU A   4       4.450   3.863   5.501  1.00  3.64           C  
ATOM     55  CD2 LEU A   4       6.859   3.985   6.192  1.00  3.64           C  
ATOM     56  H   LEU A   4       3.894   4.582   2.842  1.00  3.64           H  
ATOM     57  HA  LEU A   4       5.139   6.935   4.054  1.00  3.64           H  
ATOM     58 1HB  LEU A   4       6.120   4.125   3.497  1.00  3.64           H  
ATOM     59 2HB  LEU A   4       7.129   5.410   4.146  1.00  3.64           H  
ATOM     60  HG  LEU A   4       5.508   5.610   6.046  1.00  3.64           H  
ATOM     61 1HD1 LEU A   4       4.161   3.629   6.527  1.00  3.64           H  
ATOM     62 2HD1 LEU A   4       3.658   4.413   5.022  1.00  3.64           H  
ATOM     63 3HD1 LEU A   4       4.631   2.934   4.961  1.00  3.64           H  
ATOM     64 1HD2 LEU A   4       6.586   3.745   7.219  1.00  3.64           H  
ATOM     65 2HD2 LEU A   4       7.080   3.069   5.649  1.00  3.64           H  
ATOM     66 3HD2 LEU A   4       7.738   4.631   6.196  1.00  3.64           H  
ATOM     67  N   LYS A   5       5.656   7.684   1.570  1.00  3.10           N  
ATOM     68  CA  LYS A   5       6.311   8.270   0.408  1.00  3.10           C  
ATOM     69  C   LYS A   5       7.727   8.721   0.726  1.00  3.10           C  
ATOM     70  O   LYS A   5       7.947   9.417   1.717  1.00  3.10           O  
ATOM     71  CB  LYS A   5       5.509   9.455  -0.125  1.00  3.10           C  
ATOM     72  CG  LYS A   5       6.101  10.097  -1.377  1.00  3.10           C  
ATOM     73  CD  LYS A   5       5.246  11.242  -1.906  1.00  3.10           C  
ATOM     74  CE  LYS A   5       5.911  11.891  -3.118  1.00  3.10           C  
ATOM     75  NZ  LYS A   5       5.108  13.028  -3.660  1.00  3.10           N  
ATOM     76  H   LYS A   5       4.784   8.072   1.930  1.00  3.10           H  
ATOM     77  HA  LYS A   5       6.369   7.510  -0.373  1.00  3.10           H  
ATOM     78 1HB  LYS A   5       4.493   9.126  -0.360  1.00  3.10           H  
ATOM     79 2HB  LYS A   5       5.435  10.221   0.644  1.00  3.10           H  
ATOM     80 1HG  LYS A   5       7.090  10.494  -1.147  1.00  3.10           H  
ATOM     81 2HG  LYS A   5       6.208   9.344  -2.154  1.00  3.10           H  
ATOM     82 1HD  LYS A   5       4.264  10.868  -2.192  1.00  3.10           H  
ATOM     83 2HD  LYS A   5       5.124  11.991  -1.124  1.00  3.10           H  
ATOM     84 1HE  LYS A   5       6.898  12.258  -2.825  1.00  3.10           H  
ATOM     85 2HE  LYS A   5       6.034  11.141  -3.900  1.00  3.10           H  
ATOM     86 1HZ  LYS A   5       5.583  13.429  -4.457  1.00  3.10           H  
ATOM     87 2HZ  LYS A   5       4.197  12.693  -3.943  1.00  3.10           H  
ATOM     88 3HZ  LYS A   5       4.999  13.733  -2.945  1.00  3.10           H  
ATOM     89  N   CYS A   6       8.675   8.352  -0.118  1.00  2.72           N  
ATOM     90  CA  CYS A   6      10.060   8.782   0.048  1.00  2.72           C  
ATOM     91  C   CYS A   6      10.159  10.291  -0.139  1.00  2.72           C  
ATOM     92  O   CYS A   6       9.682  10.807  -1.148  1.00  2.72           O  
ATOM     93  CB  CYS A   6      10.963   8.084  -0.961  1.00  2.72           C  
ATOM     94  SG  CYS A   6      12.722   8.533  -0.827  1.00  2.72           S  
ATOM     95  H   CYS A   6       8.435   7.759  -0.900  1.00  2.72           H  
ATOM     96  HA  CYS A   6      10.374   8.499   1.052  1.00  2.72           H  
ATOM     97 1HB  CYS A   6      10.875   7.016  -0.815  1.00  2.72           H  
ATOM     98 2HB  CYS A   6      10.628   8.310  -1.978  1.00  2.72           H  
ATOM     99  N   PRO A   7      10.793  11.050   0.778  1.00  2.45           N  
ATOM    100  CA  PRO A   7      10.928  12.500   0.713  1.00  2.45           C  
ATOM    101  C   PRO A   7      11.730  13.021  -0.494  1.00  2.45           C  
ATOM    102  O   PRO A   7      11.641  14.206  -0.822  1.00  2.45           O  
ATOM    103  CB  PRO A   7      11.624  12.829   2.044  1.00  2.45           C  
ATOM    104  CG  PRO A   7      12.329  11.551   2.459  1.00  2.45           C  
ATOM    105  CD  PRO A   7      11.442  10.434   1.973  1.00  2.45           C  
ATOM    106  HA  PRO A   7       9.916  12.932   0.705  1.00  2.45           H  
ATOM    107 1HB  PRO A   7      12.325  13.667   1.897  1.00  2.45           H  
ATOM    108 2HB  PRO A   7      10.887  13.158   2.783  1.00  2.45           H  
ATOM    109 1HG  PRO A   7      13.334  11.516   2.016  1.00  2.45           H  
ATOM    110 2HG  PRO A   7      12.456  11.526   3.556  1.00  2.45           H  
ATOM    111 1HD  PRO A   7      12.090   9.600   1.719  1.00  2.45           H  
ATOM    112 2HD  PRO A   7      10.697  10.160   2.733  1.00  2.45           H  
ATOM    113  N   THR A   8      12.528  12.162  -1.132  1.00  2.29           N  
ATOM    114  CA  THR A   8      13.331  12.566  -2.282  1.00  2.29           C  
ATOM    115  C   THR A   8      12.723  12.136  -3.646  1.00  2.29           C  
ATOM    116  O   THR A   8      12.675  10.942  -3.939  1.00  2.29           O  
ATOM    117  CB  THR A   8      14.746  12.007  -2.145  1.00  2.29           C  
ATOM    118  OG1 THR A   8      15.369  12.565  -0.981  1.00  2.29           O  
ATOM    119  CG2 THR A   8      15.568  12.286  -3.388  1.00  2.29           C  
ATOM    120  H   THR A   8      12.571  11.201  -0.824  1.00  2.29           H  
ATOM    121  HA  THR A   8      13.448  13.638  -2.227  1.00  2.29           H  
ATOM    122  HB  THR A   8      14.676  10.945  -1.998  1.00  2.29           H  
ATOM    123  HG1 THR A   8      15.257  13.523  -0.991  1.00  2.29           H  
ATOM    124 1HG2 THR A   8      16.569  11.867  -3.280  1.00  2.29           H  
ATOM    125 2HG2 THR A   8      15.088  11.828  -4.231  1.00  2.29           H  
ATOM    126 3HG2 THR A   8      15.640  13.362  -3.544  1.00  2.29           H  
ATOM    127  N   PRO A   9      12.344  13.089  -4.542  1.00  2.19           N  
ATOM    128  CA  PRO A   9      11.726  12.875  -5.856  1.00  2.19           C  
ATOM    129  C   PRO A   9      12.506  11.995  -6.835  1.00  2.19           C  
ATOM    130  O   PRO A   9      11.921  11.440  -7.764  1.00  2.19           O  
ATOM    131  CB  PRO A   9      11.652  14.301  -6.422  1.00  2.19           C  
ATOM    132  CG  PRO A   9      11.591  15.193  -5.226  1.00  2.19           C  
ATOM    133  CD  PRO A   9      12.449  14.527  -4.185  1.00  2.19           C  
ATOM    134  HA  PRO A   9      10.717  12.467  -5.703  1.00  2.19           H  
ATOM    135 1HB  PRO A   9      12.531  14.499  -7.054  1.00  2.19           H  
ATOM    136 2HB  PRO A   9      10.768  14.400  -7.072  1.00  2.19           H  
ATOM    137 1HG  PRO A   9      11.949  16.201  -5.488  1.00  2.19           H  
ATOM    138 2HG  PRO A   9      10.550  15.307  -4.894  1.00  2.19           H  
ATOM    139 1HD  PRO A   9      13.487  14.888  -4.233  1.00  2.19           H  
ATOM    140 2HD  PRO A   9      11.960  14.740  -3.227  1.00  2.19           H  
ATOM    141  N   GLY A  10      13.815  11.868  -6.648  1.00  2.12           N  
ATOM    142  CA  GLY A  10      14.634  11.057  -7.548  1.00  2.12           C  
ATOM    143  C   GLY A  10      14.651   9.573  -7.174  1.00  2.12           C  
ATOM    144  O   GLY A  10      15.309   8.766  -7.837  1.00  2.12           O  
ATOM    145  H   GLY A  10      14.265  12.338  -5.880  1.00  2.12           H  
ATOM    146 1HA  GLY A  10      14.265  11.167  -8.568  1.00  2.12           H  
ATOM    147 2HA  GLY A  10      15.654  11.441  -7.537  1.00  2.12           H  
ATOM    148  N   CYS A  11      13.942   9.214  -6.109  1.00  2.06           N  
ATOM    149  CA  CYS A  11      13.914   7.848  -5.618  1.00  2.06           C  
ATOM    150  C   CYS A  11      12.698   7.057  -6.059  1.00  2.06           C  
ATOM    151  O   CYS A  11      11.635   7.614  -6.342  1.00  2.06           O  
ATOM    152  CB  CYS A  11      13.919   7.854  -4.113  1.00  2.06           C  
ATOM    153  SG  CYS A  11      15.356   8.574  -3.396  1.00  2.06           S  
ATOM    154  H   CYS A  11      13.411   9.917  -5.592  1.00  2.06           H  
ATOM    155  HA  CYS A  11      14.802   7.334  -5.980  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      13.053   8.421  -3.774  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      13.819   6.848  -3.729  1.00  2.06           H  
ATOM    158  HG  CYS A  11      14.846   8.625  -2.158  1.00  2.06           H  
ATOM    159  N   THR A  12      12.830   5.735  -6.039  1.00  2.01           N  
ATOM    160  CA  THR A  12      11.704   4.844  -6.300  1.00  2.01           C  
ATOM    161  C   THR A  12      10.938   4.608  -5.009  1.00  2.01           C  
ATOM    162  O   THR A  12       9.792   4.163  -5.004  1.00  2.01           O  
ATOM    163  CB  THR A  12      12.201   3.482  -6.785  1.00  2.01           C  
ATOM    164  OG1 THR A  12      12.960   2.855  -5.724  1.00  2.01           O  
ATOM    165  CG2 THR A  12      13.094   3.646  -7.993  1.00  2.01           C  
ATOM    166  H   THR A  12      13.739   5.337  -5.846  1.00  2.01           H  
ATOM    167  HA  THR A  12      11.039   5.298  -7.035  1.00  2.01           H  
ATOM    168  HB  THR A  12      11.351   2.851  -7.040  1.00  2.01           H  
ATOM    169  HG1 THR A  12      13.233   1.953  -6.027  1.00  2.01           H  
ATOM    170 1HG2 THR A  12      13.444   2.664  -8.319  1.00  2.01           H  
ATOM    171 2HG2 THR A  12      12.530   4.118  -8.800  1.00  2.01           H  
ATOM    172 3HG2 THR A  12      13.950   4.270  -7.735  1.00  2.01           H  
ATOM    173  N   GLY A  13      11.626   4.873  -3.903  1.00  1.97           N  
ATOM    174  CA  GLY A  13      11.131   4.704  -2.549  1.00  1.97           C  
ATOM    175  C   GLY A  13      11.220   3.269  -2.053  1.00  1.97           C  
ATOM    176  O   GLY A  13      10.881   2.986  -0.903  1.00  1.97           O  
ATOM    177  H   GLY A  13      12.560   5.227  -4.029  1.00  1.97           H  
ATOM    178 1HA  GLY A  13      11.729   5.330  -1.892  1.00  1.97           H  
ATOM    179 2HA  GLY A  13      10.103   5.058  -2.487  1.00  1.97           H  
ATOM    180  N   GLN A  14      11.751   2.371  -2.880  1.00  1.98           N  
ATOM    181  CA  GLN A  14      11.839   0.954  -2.546  1.00  1.98           C  
ATOM    182  C   GLN A  14      12.684   0.693  -1.308  1.00  1.98           C  
ATOM    183  O   GLN A  14      12.409  -0.231  -0.542  1.00  1.98           O  
ATOM    184  CB  GLN A  14      12.409   0.214  -3.752  1.00  1.98           C  
ATOM    185  CG  GLN A  14      11.435   0.132  -4.923  1.00  1.98           C  
ATOM    186  CD  GLN A  14      12.109  -0.319  -6.194  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      13.141   0.269  -6.553  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      11.561  -1.324  -6.871  1.00  1.98           N  
ATOM    189  H   GLN A  14      12.060   2.663  -3.810  1.00  1.98           H  
ATOM    190  HA  GLN A  14      10.834   0.584  -2.352  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      13.318   0.705  -4.087  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      12.672  -0.803  -3.459  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      10.654  -0.585  -4.679  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      10.996   1.120  -5.087  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      11.984  -1.646  -7.719  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      10.727  -1.758  -6.532  1.00  1.98           H  
ATOM    197  N   GLY A  15      13.722   1.496  -1.121  1.00  2.07           N  
ATOM    198  CA  GLY A  15      14.605   1.347   0.022  1.00  2.07           C  
ATOM    199  C   GLY A  15      14.197   2.204   1.229  1.00  2.07           C  
ATOM    200  O   GLY A  15      14.925   2.241   2.221  1.00  2.07           O  
ATOM    201  H   GLY A  15      13.893   2.230  -1.789  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      14.620   0.299   0.322  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      15.620   1.595  -0.279  1.00  2.07           H  
ATOM    204  N   HIS A  16      13.063   2.908   1.160  1.00  2.26           N  
ATOM    205  CA  HIS A  16      12.677   3.760   2.284  1.00  2.26           C  
ATOM    206  C   HIS A  16      12.576   2.923   3.537  1.00  2.26           C  
ATOM    207  O   HIS A  16      11.920   1.879   3.552  1.00  2.26           O  
ATOM    208  CB  HIS A  16      11.343   4.469   2.031  1.00  2.26           C  
ATOM    209  CG  HIS A  16      10.912   5.434   3.136  1.00  2.26           C  
ATOM    210  ND1 HIS A  16      11.541   6.637   3.382  1.00  2.26           N  
ATOM    211  CD2 HIS A  16       9.906   5.352   4.026  1.00  2.26           C  
ATOM    212  CE1 HIS A  16      10.931   7.256   4.376  1.00  2.26           C  
ATOM    213  NE2 HIS A  16       9.924   6.502   4.786  1.00  2.26           N  
ATOM    214  H   HIS A  16      12.443   2.846   0.353  1.00  2.26           H  
ATOM    215  HA  HIS A  16      13.438   4.521   2.454  1.00  2.26           H  
ATOM    216 1HB  HIS A  16      11.396   5.021   1.094  1.00  2.26           H  
ATOM    217 2HB  HIS A  16      10.561   3.719   1.910  1.00  2.26           H  
ATOM    218  HD2 HIS A  16       9.208   4.524   4.110  1.00  2.26           H  
ATOM    219  HE1 HIS A  16      11.212   8.224   4.779  1.00  2.26           H  
ATOM    220  HE2 HIS A  16       9.252   6.731   5.546  1.00  2.26           H  
ATOM    221  N   VAL A  17      13.215   3.366   4.602  1.00  2.58           N  
ATOM    222  CA  VAL A  17      13.162   2.582   5.815  1.00  2.58           C  
ATOM    223  C   VAL A  17      11.870   2.836   6.573  1.00  2.58           C  
ATOM    224  O   VAL A  17      11.557   3.967   6.939  1.00  2.58           O  
ATOM    225  CB  VAL A  17      14.367   2.907   6.691  1.00  2.58           C  
ATOM    226  CG1 VAL A  17      14.288   2.144   8.006  1.00  2.58           C  
ATOM    227  CG2 VAL A  17      15.644   2.568   5.910  1.00  2.58           C  
ATOM    228  H   VAL A  17      13.748   4.227   4.558  1.00  2.58           H  
ATOM    229  HA  VAL A  17      13.207   1.526   5.547  1.00  2.58           H  
ATOM    230  HB  VAL A  17      14.359   3.967   6.925  1.00  2.58           H  
ATOM    231 1HG1 VAL A  17      15.150   2.397   8.623  1.00  2.58           H  
ATOM    232 2HG1 VAL A  17      13.372   2.414   8.535  1.00  2.58           H  
ATOM    233 3HG1 VAL A  17      14.287   1.073   7.806  1.00  2.58           H  
ATOM    234 1HG2 VAL A  17      16.518   2.813   6.514  1.00  2.58           H  
ATOM    235 2HG2 VAL A  17      15.654   1.507   5.669  1.00  2.58           H  
ATOM    236 3HG2 VAL A  17      15.671   3.153   4.981  1.00  2.58           H  
ATOM    237  N   ASN A  18      11.130   1.760   6.799  1.00  3.00           N  
ATOM    238  CA  ASN A  18       9.843   1.805   7.478  1.00  3.00           C  
ATOM    239  C   ASN A  18      10.032   1.751   8.991  1.00  3.00           C  
ATOM    240  O   ASN A  18      10.490   0.748   9.533  1.00  3.00           O  
ATOM    241  CB  ASN A  18       8.948   0.682   6.972  1.00  3.00           C  
ATOM    242  CG  ASN A  18       7.518   0.713   7.500  1.00  3.00           C  
ATOM    243  OD1 ASN A  18       7.210   1.085   8.635  1.00  3.00           O  
ATOM    244  ND2 ASN A  18       6.605   0.312   6.643  1.00  3.00           N  
ATOM    245  H   ASN A  18      11.472   0.874   6.460  1.00  3.00           H  
ATOM    246  HA  ASN A  18       9.364   2.757   7.246  1.00  3.00           H  
ATOM    247 1HB  ASN A  18       8.914   0.719   5.882  1.00  3.00           H  
ATOM    248 2HB  ASN A  18       9.391  -0.273   7.249  1.00  3.00           H  
ATOM    249 1HD2 ASN A  18       5.638   0.302   6.910  1.00  3.00           H  
ATOM    250 2HD2 ASN A  18       6.871   0.014   5.727  1.00  3.00           H  
ATOM    251  N   SER A  19       9.687   2.843   9.664  1.00  3.48           N  
ATOM    252  CA  SER A  19       9.857   2.998  11.113  1.00  3.48           C  
ATOM    253  C   SER A  19       8.636   2.510  11.903  1.00  3.48           C  
ATOM    254  O   SER A  19       8.471   2.848  13.075  1.00  3.48           O  
ATOM    255  CB  SER A  19      10.136   4.451  11.457  1.00  3.48           C  
ATOM    256  OG  SER A  19       9.056   5.277  11.111  1.00  3.48           O  
ATOM    257  H   SER A  19       9.317   3.620   9.135  1.00  3.48           H  
ATOM    258  HA  SER A  19      10.716   2.401  11.419  1.00  3.48           H  
ATOM    259 1HB  SER A  19      10.333   4.535  12.524  1.00  3.48           H  
ATOM    260 2HB  SER A  19      11.035   4.781  10.931  1.00  3.48           H  
ATOM    261  HG  SER A  19       9.317   6.167  11.361  1.00  3.48           H  
ATOM    262  N   ASN A  20       7.769   1.738  11.242  1.00  3.95           N  
ATOM    263  CA  ASN A  20       6.516   1.211  11.787  1.00  3.95           C  
ATOM    264  C   ASN A  20       5.567   2.341  12.160  1.00  3.95           C  
ATOM    265  O   ASN A  20       4.773   2.248  13.106  1.00  3.95           O  
ATOM    266  CB  ASN A  20       6.774   0.290  12.967  1.00  3.95           C  
ATOM    267  CG  ASN A  20       7.587  -0.919  12.574  1.00  3.95           C  
ATOM    268  OD1 ASN A  20       7.248  -1.632  11.622  1.00  3.95           O  
ATOM    269  ND2 ASN A  20       8.656  -1.162  13.291  1.00  3.95           N  
ATOM    270  H   ASN A  20       7.971   1.502  10.276  1.00  3.95           H  
ATOM    271  HA  ASN A  20       6.025   0.628  11.006  1.00  3.95           H  
ATOM    272 1HB  ASN A  20       7.285   0.818  13.771  1.00  3.95           H  
ATOM    273 2HB  ASN A  20       5.820  -0.053  13.367  1.00  3.95           H  
ATOM    274 1HD2 ASN A  20       9.236  -1.948  13.074  1.00  3.95           H  
ATOM    275 2HD2 ASN A  20       8.897  -0.557  14.050  1.00  3.95           H  
ATOM    276  N   ARG A  21       5.657   3.400  11.368  1.00  4.28           N  
ATOM    277  CA  ARG A  21       4.826   4.585  11.453  1.00  4.28           C  
ATOM    278  C   ARG A  21       4.492   5.019  10.031  1.00  4.28           C  
ATOM    279  O   ARG A  21       5.305   4.868   9.122  1.00  4.28           O  
ATOM    280  CB  ARG A  21       5.548   5.718  12.179  1.00  4.28           C  
ATOM    281  CG  ARG A  21       5.904   5.456  13.648  1.00  4.28           C  
ATOM    282  CD  ARG A  21       4.697   5.411  14.515  1.00  4.28           C  
ATOM    283  NE  ARG A  21       5.037   5.271  15.924  1.00  4.28           N  
ATOM    284  CZ  ARG A  21       5.259   4.097  16.559  1.00  4.28           C  
ATOM    285  NH1 ARG A  21       5.171   2.947  15.915  1.00  4.28           N  
ATOM    286  NH2 ARG A  21       5.565   4.102  17.848  1.00  4.28           N  
ATOM    287  H   ARG A  21       6.358   3.366  10.645  1.00  4.28           H  
ATOM    288  HA  ARG A  21       3.904   4.342  11.981  1.00  4.28           H  
ATOM    289 1HB  ARG A  21       6.487   5.918  11.672  1.00  4.28           H  
ATOM    290 2HB  ARG A  21       4.951   6.627  12.132  1.00  4.28           H  
ATOM    291 1HG  ARG A  21       6.439   4.513  13.744  1.00  4.28           H  
ATOM    292 2HG  ARG A  21       6.545   6.262  14.003  1.00  4.28           H  
ATOM    293 1HD  ARG A  21       4.123   6.328  14.391  1.00  4.28           H  
ATOM    294 2HD  ARG A  21       4.082   4.558  14.229  1.00  4.28           H  
ATOM    295  HE  ARG A  21       5.118   6.118  16.467  1.00  4.28           H  
ATOM    296 1HH1 ARG A  21       4.935   2.909  14.909  1.00  4.28           H  
ATOM    297 2HH1 ARG A  21       5.340   2.086  16.405  1.00  4.28           H  
ATOM    298 1HH2 ARG A  21       5.634   4.979  18.348  1.00  4.28           H  
ATOM    299 2HH2 ARG A  21       5.731   3.232  18.331  1.00  4.28           H  
ATOM    300  N   ASN A  22       3.333   5.626   9.832  1.00  4.43           N  
ATOM    301  CA  ASN A  22       2.968   6.085   8.491  1.00  4.43           C  
ATOM    302  C   ASN A  22       3.627   7.405   8.133  1.00  4.43           C  
ATOM    303  O   ASN A  22       2.966   8.441   8.055  1.00  4.43           O  
ATOM    304  CB  ASN A  22       1.465   6.193   8.370  1.00  4.43           C  
ATOM    305  CG  ASN A  22       0.800   4.848   8.377  1.00  4.43           C  
ATOM    306  OD1 ASN A  22       1.291   3.896   7.760  1.00  4.43           O  
ATOM    307  ND2 ASN A  22      -0.306   4.748   9.062  1.00  4.43           N  
ATOM    308  H   ASN A  22       2.688   5.752  10.597  1.00  4.43           H  
ATOM    309  HA  ASN A  22       3.315   5.352   7.769  1.00  4.43           H  
ATOM    310 1HB  ASN A  22       1.082   6.772   9.213  1.00  4.43           H  
ATOM    311 2HB  ASN A  22       1.210   6.732   7.472  1.00  4.43           H  
ATOM    312 1HD2 ASN A  22      -0.793   3.875   9.099  1.00  4.43           H  
ATOM    313 2HD2 ASN A  22      -0.671   5.544   9.545  1.00  4.43           H  
ATOM    314  N   THR A  23       4.939   7.362   7.933  1.00  4.38           N  
ATOM    315  CA  THR A  23       5.683   8.586   7.696  1.00  4.38           C  
ATOM    316  C   THR A  23       6.918   8.483   6.795  1.00  4.38           C  
ATOM    317  O   THR A  23       7.629   7.472   6.751  1.00  4.38           O  
ATOM    318  CB  THR A  23       6.149   9.146   9.036  1.00  4.38           C  
ATOM    319  OG1 THR A  23       6.708  10.437   8.837  1.00  4.38           O  
ATOM    320  CG2 THR A  23       7.211   8.218   9.610  1.00  4.38           C  
ATOM    321  H   THR A  23       5.397   6.457   8.019  1.00  4.38           H  
ATOM    322  HA  THR A  23       5.002   9.301   7.233  1.00  4.38           H  
ATOM    323  HB  THR A  23       5.308   9.216   9.723  1.00  4.38           H  
ATOM    324  HG1 THR A  23       5.987  11.059   8.657  1.00  4.38           H  
ATOM    325 1HG2 THR A  23       7.555   8.598  10.567  1.00  4.38           H  
ATOM    326 2HG2 THR A  23       6.785   7.229   9.744  1.00  4.38           H  
ATOM    327 3HG2 THR A  23       8.055   8.152   8.918  1.00  4.38           H  
ATOM    328  N   HIS A  24       7.193   9.622   6.157  1.00  4.16           N  
ATOM    329  CA  HIS A  24       8.368   9.905   5.336  1.00  4.16           C  
ATOM    330  C   HIS A  24       9.563  10.376   6.188  1.00  4.16           C  
ATOM    331  O   HIS A  24      10.671  10.561   5.691  1.00  4.16           O  
ATOM    332  CB  HIS A  24       8.011  10.994   4.322  1.00  4.16           C  
ATOM    333  CG  HIS A  24       7.644  12.309   4.948  1.00  4.16           C  
ATOM    334  ND1 HIS A  24       6.481  12.492   5.683  1.00  4.16           N  
ATOM    335  CD2 HIS A  24       8.279  13.505   4.947  1.00  4.16           C  
ATOM    336  CE1 HIS A  24       6.425  13.744   6.105  1.00  4.16           C  
ATOM    337  NE2 HIS A  24       7.500  14.381   5.670  1.00  4.16           N  
ATOM    338  H   HIS A  24       6.523  10.370   6.260  1.00  4.16           H  
ATOM    339  HA  HIS A  24       8.658   9.013   4.790  1.00  4.16           H  
ATOM    340 1HB  HIS A  24       8.837  11.154   3.640  1.00  4.16           H  
ATOM    341 2HB  HIS A  24       7.162  10.661   3.728  1.00  4.16           H  
ATOM    342  HD2 HIS A  24       9.225  13.733   4.465  1.00  4.16           H  
ATOM    343  HE1 HIS A  24       5.627  14.180   6.703  1.00  4.16           H  
ATOM    344  HE2 HIS A  24       7.720  15.351   5.840  1.00  4.16           H  
ATOM    345  N   ARG A  25       9.293  10.599   7.477  1.00  3.82           N  
ATOM    346  CA  ARG A  25      10.213  11.136   8.481  1.00  3.82           C  
ATOM    347  C   ARG A  25      11.488  10.367   8.817  1.00  3.82           C  
ATOM    348  O   ARG A  25      12.387  10.958   9.419  1.00  3.82           O  
ATOM    349  CB  ARG A  25       9.498  11.349   9.801  1.00  3.82           C  
ATOM    350  CG  ARG A  25      10.353  12.023  10.876  1.00  3.82           C  
ATOM    351  CD  ARG A  25       9.573  12.313  12.112  1.00  3.82           C  
ATOM    352  NE  ARG A  25      10.409  12.899  13.157  1.00  3.82           N  
ATOM    353  CZ  ARG A  25       9.978  13.233  14.392  1.00  3.82           C  
ATOM    354  NH1 ARG A  25       8.723  13.034  14.725  1.00  3.82           N  
ATOM    355  NH2 ARG A  25      10.819  13.757  15.269  1.00  3.82           N  
ATOM    356  H   ARG A  25       8.352  10.416   7.805  1.00  3.82           H  
ATOM    357  HA  ARG A  25      10.517  12.116   8.120  1.00  3.82           H  
ATOM    358 1HB  ARG A  25       8.615  11.967   9.643  1.00  3.82           H  
ATOM    359 2HB  ARG A  25       9.169  10.395  10.193  1.00  3.82           H  
ATOM    360 1HG  ARG A  25      11.185  11.366  11.140  1.00  3.82           H  
ATOM    361 2HG  ARG A  25      10.744  12.963  10.488  1.00  3.82           H  
ATOM    362 1HD  ARG A  25       8.771  13.016  11.880  1.00  3.82           H  
ATOM    363 2HD  ARG A  25       9.143  11.389  12.497  1.00  3.82           H  
ATOM    364  HE  ARG A  25      11.383  13.067  12.939  1.00  3.82           H  
ATOM    365 1HH1 ARG A  25       8.079  12.635  14.055  1.00  3.82           H  
ATOM    366 2HH1 ARG A  25       8.399  13.283  15.648  1.00  3.82           H  
ATOM    367 1HH2 ARG A  25      11.786  13.908  15.016  1.00  3.82           H  
ATOM    368 2HH2 ARG A  25      10.495  14.005  16.192  1.00  3.82           H  
ATOM    369  N   SER A  26      11.580   9.061   8.550  1.00  3.41           N  
ATOM    370  CA  SER A  26      12.794   8.379   8.993  1.00  3.41           C  
ATOM    371  C   SER A  26      14.018   9.158   8.600  1.00  3.41           C  
ATOM    372  O   SER A  26      14.258   9.446   7.421  1.00  3.41           O  
ATOM    373  CB  SER A  26      12.950   6.985   8.425  1.00  3.41           C  
ATOM    374  OG  SER A  26      14.210   6.432   8.833  1.00  3.41           O  
ATOM    375  H   SER A  26      10.846   8.576   8.051  1.00  3.41           H  
ATOM    376  HA  SER A  26      12.769   8.311  10.083  1.00  3.41           H  
ATOM    377 1HB  SER A  26      12.137   6.350   8.788  1.00  3.41           H  
ATOM    378 2HB  SER A  26      12.883   7.008   7.335  1.00  3.41           H  
ATOM    379  HG  SER A  26      14.097   5.467   8.764  1.00  3.41           H  
ATOM    380  N   LEU A  27      14.883   9.354   9.578  1.00  2.99           N  
ATOM    381  CA  LEU A  27      16.086  10.129   9.398  1.00  2.99           C  
ATOM    382  C   LEU A  27      17.148   9.351   8.650  1.00  2.99           C  
ATOM    383  O   LEU A  27      18.204   9.891   8.327  1.00  2.99           O  
ATOM    384  CB  LEU A  27      16.604  10.576  10.761  1.00  2.99           C  
ATOM    385  CG  LEU A  27      15.654  11.518  11.534  1.00  2.99           C  
ATOM    386  CD1 LEU A  27      16.239  11.811  12.908  1.00  2.99           C  
ATOM    387  CD2 LEU A  27      15.436  12.792  10.730  1.00  2.99           C  
ATOM    388  H   LEU A  27      14.641   9.030  10.502  1.00  2.99           H  
ATOM    389  HA  LEU A  27      15.833  11.015   8.814  1.00  2.99           H  
ATOM    390 1HB  LEU A  27      16.774   9.693  11.376  1.00  2.99           H  
ATOM    391 2HB  LEU A  27      17.553  11.091  10.626  1.00  2.99           H  
ATOM    392  HG  LEU A  27      14.689  11.023  11.677  1.00  2.99           H  
ATOM    393 1HD1 LEU A  27      15.563  12.465  13.461  1.00  2.99           H  
ATOM    394 2HD1 LEU A  27      16.369  10.879  13.456  1.00  2.99           H  
ATOM    395 3HD1 LEU A  27      17.205  12.303  12.795  1.00  2.99           H  
ATOM    396 1HD2 LEU A  27      14.755  13.450  11.270  1.00  2.99           H  
ATOM    397 2HD2 LEU A  27      16.387  13.297  10.580  1.00  2.99           H  
ATOM    398 3HD2 LEU A  27      14.999  12.535   9.762  1.00  2.99           H  
ATOM    399  N   SER A  28      16.880   8.069   8.378  1.00  2.60           N  
ATOM    400  CA  SER A  28      17.823   7.285   7.610  1.00  2.60           C  
ATOM    401  C   SER A  28      17.631   7.554   6.112  1.00  2.60           C  
ATOM    402  O   SER A  28      18.505   7.242   5.302  1.00  2.60           O  
ATOM    403  CB  SER A  28      17.653   5.819   7.932  1.00  2.60           C  
ATOM    404  OG  SER A  28      16.414   5.343   7.502  1.00  2.60           O  
ATOM    405  H   SER A  28      15.994   7.642   8.660  1.00  2.60           H  
ATOM    406  HA  SER A  28      18.835   7.585   7.885  1.00  2.60           H  
ATOM    407 1HB  SER A  28      18.449   5.248   7.455  1.00  2.60           H  
ATOM    408 2HB  SER A  28      17.745   5.676   9.005  1.00  2.60           H  
ATOM    409  HG  SER A  28      15.733   5.919   7.889  1.00  2.60           H  
ATOM    410  N   GLY A  29      16.474   8.129   5.751  1.00  2.28           N  
ATOM    411  CA  GLY A  29      16.149   8.456   4.370  1.00  2.28           C  
ATOM    412  C   GLY A  29      16.082   7.233   3.466  1.00  2.28           C  
ATOM    413  O   GLY A  29      16.055   6.090   3.930  1.00  2.28           O  
ATOM    414  H   GLY A  29      15.795   8.397   6.461  1.00  2.28           H  
ATOM    415 1HA  GLY A  29      15.190   8.977   4.349  1.00  2.28           H  
ATOM    416 2HA  GLY A  29      16.893   9.152   3.984  1.00  2.28           H  
ATOM    417  N   CYS A  30      16.035   7.496   2.168  1.00  2.03           N  
ATOM    418  CA  CYS A  30      16.063   6.455   1.160  1.00  2.03           C  
ATOM    419  C   CYS A  30      17.543   6.243   0.776  1.00  2.03           C  
ATOM    420  O   CYS A  30      18.218   7.232   0.490  1.00  2.03           O  
ATOM    421  CB  CYS A  30      15.226   6.880  -0.040  1.00  2.03           C  
ATOM    422  SG  CYS A  30      13.489   7.108   0.417  1.00  2.03           S  
ATOM    423  H   CYS A  30      16.015   8.463   1.875  1.00  2.03           H  
ATOM    424  HA  CYS A  30      15.609   5.563   1.574  1.00  2.03           H  
ATOM    425 1HB  CYS A  30      15.603   7.821  -0.434  1.00  2.03           H  
ATOM    426 2HB  CYS A  30      15.282   6.127  -0.827  1.00  2.03           H  
ATOM    427  N   PRO A  31      18.080   5.009   0.746  1.00  1.87           N  
ATOM    428  CA  PRO A  31      19.443   4.676   0.331  1.00  1.87           C  
ATOM    429  C   PRO A  31      19.809   5.281  -1.021  1.00  1.87           C  
ATOM    430  O   PRO A  31      20.961   5.652  -1.252  1.00  1.87           O  
ATOM    431  CB  PRO A  31      19.385   3.151   0.256  1.00  1.87           C  
ATOM    432  CG  PRO A  31      18.363   2.780   1.297  1.00  1.87           C  
ATOM    433  CD  PRO A  31      17.315   3.873   1.214  1.00  1.87           C  
ATOM    434  HA  PRO A  31      20.143   5.004   1.110  1.00  1.87           H  
ATOM    435 1HB  PRO A  31      19.103   2.829  -0.756  1.00  1.87           H  
ATOM    436 2HB  PRO A  31      20.380   2.730   0.463  1.00  1.87           H  
ATOM    437 1HG  PRO A  31      17.945   1.782   1.097  1.00  1.87           H  
ATOM    438 2HG  PRO A  31      18.833   2.732   2.292  1.00  1.87           H  
ATOM    439 1HD  PRO A  31      16.535   3.632   0.498  1.00  1.87           H  
ATOM    440 2HD  PRO A  31      16.927   4.039   2.238  1.00  1.87           H  
ATOM    441  N   ILE A  32      18.820   5.419  -1.902  1.00  1.80           N  
ATOM    442  CA  ILE A  32      19.062   6.006  -3.206  1.00  1.80           C  
ATOM    443  C   ILE A  32      19.463   7.460  -3.037  1.00  1.80           C  
ATOM    444  O   ILE A  32      20.441   7.919  -3.630  1.00  1.80           O  
ATOM    445  CB  ILE A  32      17.798   5.960  -4.065  1.00  1.80           C  
ATOM    446  CG1 ILE A  32      17.421   4.534  -4.421  1.00  1.80           C  
ATOM    447  CG2 ILE A  32      17.980   6.829  -5.310  1.00  1.80           C  
ATOM    448  CD1 ILE A  32      16.014   4.433  -5.018  1.00  1.80           C  
ATOM    449  H   ILE A  32      17.890   5.104  -1.676  1.00  1.80           H  
ATOM    450  HA  ILE A  32      19.871   5.465  -3.698  1.00  1.80           H  
ATOM    451  HB  ILE A  32      16.988   6.334  -3.480  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32      18.138   4.143  -5.143  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32      17.464   3.918  -3.521  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32      17.071   6.823  -5.901  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32      18.204   7.857  -5.016  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32      18.801   6.440  -5.907  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32      15.786   3.390  -5.255  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32      15.291   4.804  -4.295  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32      15.966   5.030  -5.929  1.00  1.80           H  
ATOM    460  N   ALA A  33      18.692   8.186  -2.221  1.00  1.78           N  
ATOM    461  CA  ALA A  33      18.969   9.583  -1.960  1.00  1.78           C  
ATOM    462  C   ALA A  33      20.315   9.719  -1.294  1.00  1.78           C  
ATOM    463  O   ALA A  33      21.079  10.635  -1.589  1.00  1.78           O  
ATOM    464  CB  ALA A  33      17.909  10.186  -1.067  1.00  1.78           C  
ATOM    465  H   ALA A  33      17.919   7.743  -1.749  1.00  1.78           H  
ATOM    466  HA  ALA A  33      18.993  10.113  -2.914  1.00  1.78           H  
ATOM    467 1HB  ALA A  33      18.132  11.239  -0.898  1.00  1.78           H  
ATOM    468 2HB  ALA A  33      16.950  10.102  -1.536  1.00  1.78           H  
ATOM    469 3HB  ALA A  33      17.890   9.663  -0.119  1.00  1.78           H  
ATOM    470  N   ALA A  34      20.622   8.784  -0.392  1.00  1.81           N  
ATOM    471  CA  ALA A  34      21.902   8.860   0.282  1.00  1.81           C  
ATOM    472  C   ALA A  34      23.025   8.745  -0.732  1.00  1.81           C  
ATOM    473  O   ALA A  34      23.981   9.525  -0.701  1.00  1.81           O  
ATOM    474  CB  ALA A  34      22.019   7.759   1.317  1.00  1.81           C  
ATOM    475  H   ALA A  34      19.948   8.052  -0.167  1.00  1.81           H  
ATOM    476  HA  ALA A  34      21.973   9.828   0.772  1.00  1.81           H  
ATOM    477 1HB  ALA A  34      22.980   7.840   1.823  1.00  1.81           H  
ATOM    478 2HB  ALA A  34      21.211   7.854   2.044  1.00  1.81           H  
ATOM    479 3HB  ALA A  34      21.952   6.793   0.827  1.00  1.81           H  
ATOM    480  N   ALA A  35      22.886   7.818  -1.682  1.00  1.86           N  
ATOM    481  CA  ALA A  35      23.903   7.640  -2.702  1.00  1.86           C  
ATOM    482  C   ALA A  35      24.058   8.895  -3.549  1.00  1.86           C  
ATOM    483  O   ALA A  35      25.181   9.306  -3.856  1.00  1.86           O  
ATOM    484  CB  ALA A  35      23.548   6.457  -3.580  1.00  1.86           C  
ATOM    485  H   ALA A  35      22.077   7.194  -1.669  1.00  1.86           H  
ATOM    486  HA  ALA A  35      24.851   7.447  -2.204  1.00  1.86           H  
ATOM    487 1HB  ALA A  35      24.323   6.309  -4.327  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      23.458   5.565  -2.960  1.00  1.86           H  
ATOM    489 3HB  ALA A  35      22.597   6.645  -4.076  1.00  1.86           H  
ATOM    490  N   GLU A  36      22.933   9.534  -3.892  1.00  1.92           N  
ATOM    491  CA  GLU A  36      22.971  10.758  -4.685  1.00  1.92           C  
ATOM    492  C   GLU A  36      23.692  11.873  -3.934  1.00  1.92           C  
ATOM    493  O   GLU A  36      24.552  12.563  -4.493  1.00  1.92           O  
ATOM    494  CB  GLU A  36      21.555  11.205  -5.065  1.00  1.92           C  
ATOM    495  CG  GLU A  36      21.510  12.475  -5.922  1.00  1.92           C  
ATOM    496  CD  GLU A  36      20.111  12.907  -6.370  1.00  1.92           C  
ATOM    497  OE1 GLU A  36      19.151  12.231  -6.089  1.00  1.92           O  
ATOM    498  OE2 GLU A  36      20.025  13.952  -6.986  1.00  1.92           O  
ATOM    499  H   GLU A  36      22.032   9.136  -3.619  1.00  1.92           H  
ATOM    500  HA  GLU A  36      23.524  10.554  -5.601  1.00  1.92           H  
ATOM    501 1HB  GLU A  36      21.050  10.402  -5.604  1.00  1.92           H  
ATOM    502 2HB  GLU A  36      20.980  11.396  -4.158  1.00  1.92           H  
ATOM    503 1HG  GLU A  36      21.949  13.282  -5.338  1.00  1.92           H  
ATOM    504 2HG  GLU A  36      22.138  12.322  -6.801  1.00  1.92           H  
ATOM    505  N   LYS A  37      23.360  12.037  -2.654  1.00  2.05           N  
ATOM    506  CA  LYS A  37      23.973  13.085  -1.854  1.00  2.05           C  
ATOM    507  C   LYS A  37      25.468  12.842  -1.699  1.00  2.05           C  
ATOM    508  O   LYS A  37      26.270  13.785  -1.775  1.00  2.05           O  
ATOM    509  CB  LYS A  37      23.281  13.163  -0.494  1.00  2.05           C  
ATOM    510  CG  LYS A  37      21.854  13.721  -0.567  1.00  2.05           C  
ATOM    511  CD  LYS A  37      21.178  13.730   0.792  1.00  2.05           C  
ATOM    512  CE  LYS A  37      19.751  14.259   0.691  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      19.059  14.253   2.011  1.00  2.05           N  
ATOM    514  H   LYS A  37      22.646  11.437  -2.240  1.00  2.05           H  
ATOM    515  HA  LYS A  37      23.837  14.035  -2.367  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      23.224  12.158  -0.064  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      23.865  13.782   0.183  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      21.887  14.738  -0.954  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      21.266  13.113  -1.252  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      21.155  12.712   1.186  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      21.745  14.357   1.480  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      19.775  15.277   0.311  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      19.188  13.633  -0.004  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      18.120  14.607   1.899  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      19.022  13.308   2.365  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      19.566  14.836   2.660  1.00  2.05           H  
ATOM    527  N   LEU A  38      25.864  11.582  -1.518  1.00  2.29           N  
ATOM    528  CA  LEU A  38      27.276  11.273  -1.403  1.00  2.29           C  
ATOM    529  C   LEU A  38      27.981  11.556  -2.717  1.00  2.29           C  
ATOM    530  O   LEU A  38      29.067  12.136  -2.731  1.00  2.29           O  
ATOM    531  CB  LEU A  38      27.460   9.814  -1.000  1.00  2.29           C  
ATOM    532  CG  LEU A  38      27.029   9.485   0.430  1.00  2.29           C  
ATOM    533  CD1 LEU A  38      27.037   7.981   0.627  1.00  2.29           C  
ATOM    534  CD2 LEU A  38      27.976  10.174   1.397  1.00  2.29           C  
ATOM    535  H   LEU A  38      25.173  10.832  -1.437  1.00  2.29           H  
ATOM    536  HA  LEU A  38      27.708  11.906  -0.631  1.00  2.29           H  
ATOM    537 1HB  LEU A  38      26.871   9.194  -1.677  1.00  2.29           H  
ATOM    538 2HB  LEU A  38      28.512   9.546  -1.110  1.00  2.29           H  
ATOM    539  HG  LEU A  38      26.023   9.847   0.603  1.00  2.29           H  
ATOM    540 1HD1 LEU A  38      26.725   7.743   1.644  1.00  2.29           H  
ATOM    541 2HD1 LEU A  38      26.344   7.525  -0.080  1.00  2.29           H  
ATOM    542 3HD1 LEU A  38      28.042   7.597   0.453  1.00  2.29           H  
ATOM    543 1HD2 LEU A  38      27.675   9.952   2.421  1.00  2.29           H  
ATOM    544 2HD2 LEU A  38      28.992   9.813   1.229  1.00  2.29           H  
ATOM    545 3HD2 LEU A  38      27.942  11.250   1.232  1.00  2.29           H  
ATOM    546  N   ALA A  39      27.349  11.204  -3.838  1.00  2.69           N  
ATOM    547  CA  ALA A  39      27.975  11.439  -5.125  1.00  2.69           C  
ATOM    548  C   ALA A  39      28.225  12.920  -5.342  1.00  2.69           C  
ATOM    549  O   ALA A  39      29.323  13.317  -5.739  1.00  2.69           O  
ATOM    550  CB  ALA A  39      27.093  10.899  -6.235  1.00  2.69           C  
ATOM    551  H   ALA A  39      26.448  10.725  -3.799  1.00  2.69           H  
ATOM    552  HA  ALA A  39      28.935  10.925  -5.136  1.00  2.69           H  
ATOM    553 1HB  ALA A  39      27.575  11.058  -7.196  1.00  2.69           H  
ATOM    554 2HB  ALA A  39      26.930   9.833  -6.075  1.00  2.69           H  
ATOM    555 3HB  ALA A  39      26.134  11.416  -6.216  1.00  2.69           H  
ATOM    556  N   LYS A  40      27.233  13.745  -4.999  1.00  3.40           N  
ATOM    557  CA  LYS A  40      27.366  15.185  -5.162  1.00  3.40           C  
ATOM    558  C   LYS A  40      28.417  15.738  -4.213  1.00  3.40           C  
ATOM    559  O   LYS A  40      29.176  16.647  -4.566  1.00  3.40           O  
ATOM    560  CB  LYS A  40      26.016  15.863  -4.976  1.00  3.40           C  
ATOM    561  CG  LYS A  40      25.044  15.576  -6.122  1.00  3.40           C  
ATOM    562  CD  LYS A  40      23.693  16.234  -5.913  1.00  3.40           C  
ATOM    563  CE  LYS A  40      22.749  15.918  -7.073  1.00  3.40           C  
ATOM    564  NZ  LYS A  40      21.401  16.519  -6.885  1.00  3.40           N  
ATOM    565  H   LYS A  40      26.349  13.357  -4.662  1.00  3.40           H  
ATOM    566  HA  LYS A  40      27.702  15.383  -6.184  1.00  3.40           H  
ATOM    567 1HB  LYS A  40      25.561  15.506  -4.046  1.00  3.40           H  
ATOM    568 2HB  LYS A  40      26.150  16.938  -4.894  1.00  3.40           H  
ATOM    569 1HG  LYS A  40      25.481  15.932  -7.060  1.00  3.40           H  
ATOM    570 2HG  LYS A  40      24.901  14.497  -6.198  1.00  3.40           H  
ATOM    571 1HD  LYS A  40      23.252  15.857  -4.987  1.00  3.40           H  
ATOM    572 2HD  LYS A  40      23.812  17.313  -5.830  1.00  3.40           H  
ATOM    573 1HE  LYS A  40      23.181  16.295  -7.998  1.00  3.40           H  
ATOM    574 2HE  LYS A  40      22.643  14.843  -7.153  1.00  3.40           H  
ATOM    575 1HZ  LYS A  40      20.809  16.272  -7.675  1.00  3.40           H  
ATOM    576 2HZ  LYS A  40      20.985  16.164  -6.030  1.00  3.40           H  
ATOM    577 3HZ  LYS A  40      21.480  17.520  -6.825  1.00  3.40           H  
ATOM    578  N   SER A  41      28.482  15.182  -3.003  1.00  4.57           N  
ATOM    579  CA  SER A  41      29.464  15.627  -2.038  1.00  4.57           C  
ATOM    580  C   SER A  41      30.858  15.358  -2.591  1.00  4.57           C  
ATOM    581  O   SER A  41      31.749  16.200  -2.487  1.00  4.57           O  
ATOM    582  CB  SER A  41      29.266  14.911  -0.718  1.00  4.57           C  
ATOM    583  OG  SER A  41      28.019  15.238  -0.154  1.00  4.57           O  
ATOM    584  H   SER A  41      27.819  14.454  -2.734  1.00  4.57           H  
ATOM    585  HA  SER A  41      29.347  16.703  -1.886  1.00  4.57           H  
ATOM    586 1HB  SER A  41      29.330  13.837  -0.869  1.00  4.57           H  
ATOM    587 2HB  SER A  41      30.062  15.192  -0.034  1.00  4.57           H  
ATOM    588  HG  SER A  41      27.342  14.858  -0.766  1.00  4.57           H  
ATOM    589  N   HIS A  42      31.031  14.197  -3.234  1.00  6.44           N  
ATOM    590  CA  HIS A  42      32.327  13.845  -3.791  1.00  6.44           C  
ATOM    591  C   HIS A  42      32.677  14.789  -4.950  1.00  6.44           C  
ATOM    592  O   HIS A  42      33.834  15.200  -5.104  1.00  6.44           O  
ATOM    593  CB  HIS A  42      32.364  12.378  -4.229  1.00  6.44           C  
ATOM    594  CG  HIS A  42      32.307  11.393  -3.058  1.00  6.44           C  
ATOM    595  ND1 HIS A  42      33.190  11.439  -1.991  1.00  6.44           N  
ATOM    596  CD2 HIS A  42      31.480  10.344  -2.813  1.00  6.44           C  
ATOM    597  CE1 HIS A  42      32.899  10.468  -1.141  1.00  6.44           C  
ATOM    598  NE2 HIS A  42      31.869   9.786  -1.616  1.00  6.44           N  
ATOM    599  H   HIS A  42      30.260  13.532  -3.289  1.00  6.44           H  
ATOM    600  HA  HIS A  42      33.090  13.968  -3.030  1.00  6.44           H  
ATOM    601 1HB  HIS A  42      31.515  12.176  -4.885  1.00  6.44           H  
ATOM    602 2HB  HIS A  42      33.272  12.190  -4.797  1.00  6.44           H  
ATOM    603  HD1 HIS A  42      33.928  12.123  -1.830  1.00  6.44           H  
ATOM    604  HD2 HIS A  42      30.639   9.920  -3.364  1.00  6.44           H  
ATOM    605  HE1 HIS A  42      33.484  10.343  -0.232  1.00  6.44           H  
ATOM    606  N   GLU A  43      31.681  15.168  -5.760  1.00  9.16           N  
ATOM    607  CA  GLU A  43      31.957  16.106  -6.849  1.00  9.16           C  
ATOM    608  C   GLU A  43      32.449  17.440  -6.275  1.00  9.16           C  
ATOM    609  O   GLU A  43      33.344  18.069  -6.840  1.00  9.16           O  
ATOM    610  CB  GLU A  43      30.712  16.351  -7.718  1.00  9.16           C  
ATOM    611  CG  GLU A  43      30.277  15.165  -8.584  1.00  9.16           C  
ATOM    612  CD  GLU A  43      29.016  15.442  -9.398  1.00  9.16           C  
ATOM    613  OE1 GLU A  43      28.431  16.490  -9.233  1.00  9.16           O  
ATOM    614  OE2 GLU A  43      28.645  14.598 -10.182  1.00  9.16           O  
ATOM    615  H   GLU A  43      30.746  14.778  -5.634  1.00  9.16           H  
ATOM    616  HA  GLU A  43      32.746  15.692  -7.476  1.00  9.16           H  
ATOM    617 1HB  GLU A  43      29.876  16.626  -7.083  1.00  9.16           H  
ATOM    618 2HB  GLU A  43      30.905  17.192  -8.385  1.00  9.16           H  
ATOM    619 1HG  GLU A  43      31.087  14.909  -9.265  1.00  9.16           H  
ATOM    620 2HG  GLU A  43      30.101  14.311  -7.938  1.00  9.16           H  
ATOM    621  N   LYS A  44      31.878  17.865  -5.143  1.00 12.67           N  
ATOM    622  CA  LYS A  44      32.292  19.102  -4.478  1.00 12.67           C  
ATOM    623  C   LYS A  44      33.706  18.993  -3.884  1.00 12.67           C  
ATOM    624  O   LYS A  44      34.474  19.954  -3.910  1.00 12.67           O  
ATOM    625  CB  LYS A  44      31.284  19.499  -3.401  1.00 12.67           C  
ATOM    626  CG  LYS A  44      29.936  19.969  -3.945  1.00 12.67           C  
ATOM    627  CD  LYS A  44      28.969  20.313  -2.822  1.00 12.67           C  
ATOM    628  CE  LYS A  44      27.621  20.765  -3.367  1.00 12.67           C  
ATOM    629  NZ  LYS A  44      26.657  21.074  -2.273  1.00 12.67           N  
ATOM    630  H   LYS A  44      31.109  17.318  -4.746  1.00 12.67           H  
ATOM    631  HA  LYS A  44      32.318  19.894  -5.230  1.00 12.67           H  
ATOM    632 1HB  LYS A  44      31.100  18.646  -2.749  1.00 12.67           H  
ATOM    633 2HB  LYS A  44      31.701  20.295  -2.788  1.00 12.67           H  
ATOM    634 1HG  LYS A  44      30.087  20.850  -4.570  1.00 12.67           H  
ATOM    635 2HG  LYS A  44      29.503  19.181  -4.559  1.00 12.67           H  
ATOM    636 1HD  LYS A  44      28.820  19.432  -2.197  1.00 12.67           H  
ATOM    637 2HD  LYS A  44      29.391  21.107  -2.208  1.00 12.67           H  
ATOM    638 1HE  LYS A  44      27.763  21.655  -3.976  1.00 12.67           H  
ATOM    639 2HE  LYS A  44      27.206  19.971  -3.991  1.00 12.67           H  
ATOM    640 1HZ  LYS A  44      25.776  21.368  -2.670  1.00 12.67           H  
ATOM    641 2HZ  LYS A  44      26.511  20.247  -1.708  1.00 12.67           H  
ATOM    642 3HZ  LYS A  44      27.028  21.813  -1.694  1.00 12.67           H  
ATOM    643  N   GLN A  45      34.043  17.814  -3.338  1.00 16.52           N  
ATOM    644  CA  GLN A  45      35.371  17.569  -2.756  1.00 16.52           C  
ATOM    645  C   GLN A  45      36.482  17.628  -3.805  1.00 16.52           C  
ATOM    646  O   GLN A  45      37.588  18.100  -3.530  1.00 16.52           O  
ATOM    647  CB  GLN A  45      35.422  16.184  -2.096  1.00 16.52           C  
ATOM    648  CG  GLN A  45      34.605  16.025  -0.828  1.00 16.52           C  
ATOM    649  CD  GLN A  45      34.516  14.555  -0.380  1.00 16.52           C  
ATOM    650  OE1 GLN A  45      34.808  13.630  -1.167  1.00 16.52           O  
ATOM    651  NE2 GLN A  45      34.114  14.336   0.872  1.00 16.52           N  
ATOM    652  H   GLN A  45      33.343  17.076  -3.305  1.00 16.52           H  
ATOM    653  HA  GLN A  45      35.564  18.335  -2.007  1.00 16.52           H  
ATOM    654 1HB  GLN A  45      35.075  15.442  -2.807  1.00 16.52           H  
ATOM    655 2HB  GLN A  45      36.458  15.943  -1.858  1.00 16.52           H  
ATOM    656 1HG  GLN A  45      35.092  16.588  -0.033  1.00 16.52           H  
ATOM    657 2HG  GLN A  45      33.609  16.404  -0.988  1.00 16.52           H  
ATOM    658 1HE2 GLN A  45      34.036  13.403   1.221  1.00 16.52           H  
ATOM    659 2HE2 GLN A  45      33.892  15.111   1.464  1.00 16.52           H  
ATOM    660  N   GLN A  46      36.191  17.124  -5.002  1.00 20.01           N  
ATOM    661  CA  GLN A  46      37.161  17.070  -6.088  1.00 20.01           C  
ATOM    662  C   GLN A  46      37.669  18.464  -6.514  1.00 20.01           C  
ATOM    663  O   GLN A  46      36.864  19.321  -6.873  1.00 20.01           O  
ATOM    664  CB  GLN A  46      36.499  16.392  -7.299  1.00 20.01           C  
ATOM    665  CG  GLN A  46      37.303  16.393  -8.616  1.00 20.01           C  
ATOM    666  CD  GLN A  46      38.552  15.534  -8.649  1.00 20.01           C  
ATOM    667  OE1 GLN A  46      38.522  14.323  -8.386  1.00 20.01           O  
ATOM    668  NE2 GLN A  46      39.667  16.167  -8.997  1.00 20.01           N  
ATOM    669  H   GLN A  46      35.262  16.723  -5.148  1.00 20.01           H  
ATOM    670  HA  GLN A  46      37.968  16.445  -5.744  1.00 20.01           H  
ATOM    671 1HB  GLN A  46      36.268  15.355  -7.047  1.00 20.01           H  
ATOM    672 2HB  GLN A  46      35.544  16.883  -7.497  1.00 20.01           H  
ATOM    673 1HG  GLN A  46      36.643  16.053  -9.411  1.00 20.01           H  
ATOM    674 2HG  GLN A  46      37.608  17.420  -8.814  1.00 20.01           H  
ATOM    675 1HE2 GLN A  46      40.533  15.675  -9.060  1.00 20.01           H  
ATOM    676 2HE2 GLN A  46      39.632  17.179  -9.180  1.00 20.01           H  
ATOM    677  N   PRO A  47      38.996  18.723  -6.510  1.00 22.52           N  
ATOM    678  CA  PRO A  47      39.593  19.974  -6.937  1.00 22.52           C  
ATOM    679  C   PRO A  47      39.508  20.139  -8.449  1.00 22.52           C  
ATOM    680  O   PRO A  47      39.484  19.155  -9.196  1.00 22.52           O  
ATOM    681  CB  PRO A  47      41.042  19.854  -6.446  1.00 22.52           C  
ATOM    682  CG  PRO A  47      41.313  18.373  -6.389  1.00 22.52           C  
ATOM    683  CD  PRO A  47      39.985  17.748  -5.968  1.00 22.52           C  
ATOM    684  HA  PRO A  47      39.077  20.801  -6.427  1.00 22.52           H  
ATOM    685 1HB  PRO A  47      41.713  20.378  -7.149  1.00 22.52           H  
ATOM    686 2HB  PRO A  47      41.151  20.348  -5.470  1.00 22.52           H  
ATOM    687 1HG  PRO A  47      41.661  18.017  -7.369  1.00 22.52           H  
ATOM    688 2HG  PRO A  47      42.123  18.169  -5.672  1.00 22.52           H  
ATOM    689 1HD  PRO A  47      39.927  16.770  -6.433  1.00 22.52           H  
ATOM    690 2HD  PRO A  47      39.907  17.697  -4.868  1.00 22.52           H  
ATOM    691  N   GLN A  48      39.563  21.383  -8.911  1.00 24.07           N  
ATOM    692  CA  GLN A  48      39.575  21.621 -10.351  1.00 24.07           C  
ATOM    693  C   GLN A  48      40.988  21.799 -10.866  1.00 24.07           C  
ATOM    694  O   GLN A  48      41.640  22.817 -10.628  1.00 24.07           O  
ATOM    695  CB  GLN A  48      38.741  22.844 -10.737  1.00 24.07           C  
ATOM    696  CG  GLN A  48      38.803  23.131 -12.235  1.00 24.07           C  
ATOM    697  CD  GLN A  48      38.197  22.020 -13.074  1.00 24.07           C  
ATOM    698  OE1 GLN A  48      38.944  21.316 -13.778  1.00 24.07           O  
ATOM    699  NE2 GLN A  48      36.869  21.855 -13.021  1.00 24.07           N  
ATOM    700  H   GLN A  48      39.585  22.166  -8.275  1.00 24.07           H  
ATOM    701  HA  GLN A  48      39.141  20.752 -10.846  1.00 24.07           H  
ATOM    702 1HB  GLN A  48      37.699  22.691 -10.451  1.00 24.07           H  
ATOM    703 2HB  GLN A  48      39.109  23.724 -10.209  1.00 24.07           H  
ATOM    704 1HG  GLN A  48      38.267  24.058 -12.445  1.00 24.07           H  
ATOM    705 2HG  GLN A  48      39.849  23.237 -12.525  1.00 24.07           H  
ATOM    706 1HE2 GLN A  48      36.427  21.133 -13.560  1.00 24.07           H  
ATOM    707 2HE2 GLN A  48      36.310  22.447 -12.437  1.00 24.07           H  
ATOM    708  N   THR A  49      41.452  20.772 -11.569  1.00 24.67           N  
ATOM    709  CA  THR A  49      42.817  20.714 -12.058  1.00 24.67           C  
ATOM    710  C   THR A  49      42.928  21.103 -13.536  1.00 24.67           C  
ATOM    711  O   THR A  49      44.030  21.171 -14.082  1.00 24.67           O  
ATOM    712  CB  THR A  49      43.386  19.295 -11.833  1.00 24.67           C  
ATOM    713  OG1 THR A  49      42.632  18.343 -12.596  1.00 24.67           O  
ATOM    714  CG2 THR A  49      43.268  18.926 -10.339  1.00 24.67           C  
ATOM    715  H   THR A  49      40.839  19.985 -11.733  1.00 24.67           H  
ATOM    716  HA  THR A  49      43.418  21.416 -11.482  1.00 24.67           H  
ATOM    717  HB  THR A  49      44.430  19.262 -12.141  1.00 24.67           H  
ATOM    718  HG1 THR A  49      42.755  18.514 -13.534  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      43.663  17.922 -10.182  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      43.834  19.637  -9.738  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      42.220  18.952 -10.034  1.00 24.67           H  
ATOM    722  N   GLY A  50      41.789  21.380 -14.189  1.00 24.67           N  
ATOM    723  CA  GLY A  50      41.762  21.759 -15.599  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.898  23.273 -15.801  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.783  23.772 -16.918  1.00 24.67           O  
ATOM    726  H   GLY A  50      40.883  21.319 -13.722  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.568  21.245 -16.128  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      40.825  21.419 -16.040  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.113  23.993 -14.704  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.234  25.443 -14.691  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.669  25.889 -15.025  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.550  25.783 -14.172  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.828  25.975 -13.314  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.913  27.519 -13.153  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      42.574  28.190 -13.948  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      41.354  28.013 -12.186  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.199  23.495 -13.830  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.519  25.825 -15.407  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.799  25.670 -13.104  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.455  25.503 -12.554  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.922  26.482 -16.213  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.236  26.821 -16.732  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.958  27.890 -15.922  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.163  28.079 -16.098  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.925  27.335 -18.142  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.511  27.850 -18.060  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.812  26.939 -17.077  1.00 24.67           C  
ATOM    748  HA  PRO A  52      45.840  25.903 -16.780  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      45.644  28.123 -18.416  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.044  26.523 -18.873  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.515  28.897 -17.725  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.046  27.836 -19.055  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.098  27.556 -16.509  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.336  26.095 -17.598  1.00 24.67           H  
ATOM    755  N   SER A  53      45.234  28.635 -15.073  1.00 24.67           N  
ATOM    756  CA  SER A  53      45.896  29.682 -14.307  1.00 24.67           C  
ATOM    757  C   SER A  53      46.572  29.121 -13.050  1.00 24.67           C  
ATOM    758  O   SER A  53      47.380  29.797 -12.402  1.00 24.67           O  
ATOM    759  CB  SER A  53      44.916  30.796 -13.956  1.00 24.67           C  
ATOM    760  OG  SER A  53      43.944  30.387 -13.029  1.00 24.67           O  
ATOM    761  H   SER A  53      44.236  28.458 -14.904  1.00 24.67           H  
ATOM    762  HA  SER A  53      46.672  30.119 -14.933  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.463  31.647 -13.556  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.422  31.128 -14.868  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.486  29.606 -13.427  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.285  27.860 -12.708  1.00 24.67           N  
ATOM    767  CA  LYS A  54      46.847  27.283 -11.490  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.240  26.725 -11.750  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.445  25.514 -11.816  1.00 24.67           O  
ATOM    770  CB  LYS A  54      45.932  26.184 -10.940  1.00 24.67           C  
ATOM    771  CG  LYS A  54      44.509  26.649 -10.537  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.529  27.597  -9.335  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.108  27.876  -8.769  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.259  28.759  -9.652  1.00 24.67           N  
ATOM    775  H   LYS A  54      45.651  27.301 -13.281  1.00 24.67           H  
ATOM    776  HA  LYS A  54      46.933  28.065 -10.739  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      45.809  25.405 -11.700  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      46.399  25.724 -10.071  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.068  27.177 -11.380  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      43.886  25.784 -10.308  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      45.150  27.175  -8.544  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      44.967  28.548  -9.646  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.593  26.926  -8.630  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.219  28.362  -7.802  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.368  28.903  -9.219  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.711  29.647  -9.780  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.088  28.350 -10.583  1.00 24.67           H  
ATOM    788  N   SER A  55      49.196  27.639 -11.887  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.560  27.271 -12.252  1.00 24.67           C  
ATOM    790  C   SER A  55      51.631  28.134 -11.566  1.00 24.67           C  
ATOM    791  O   SER A  55      51.354  28.867 -10.616  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.705  27.338 -13.770  1.00 24.67           C  
ATOM    793  OG  SER A  55      51.911  26.746 -14.186  1.00 24.67           O  
ATOM    794  H   SER A  55      48.913  28.615 -11.810  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.724  26.239 -11.944  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.861  26.826 -14.239  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.675  28.379 -14.092  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.888  26.767 -15.152  1.00 24.67           H  
ATOM    799  N   SER A  56      52.867  27.979 -12.034  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.045  28.642 -11.482  1.00 24.67           C  
ATOM    801  C   SER A  56      54.284  30.017 -12.084  1.00 24.67           C  
ATOM    802  O   SER A  56      54.036  30.248 -13.265  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.270  27.773 -11.709  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.467  28.411 -11.307  1.00 24.67           O  
ATOM    805  H   SER A  56      52.960  27.367 -12.832  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.893  28.763 -10.410  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.153  26.839 -11.161  1.00 24.67           H  
ATOM    808 2HB  SER A  56      55.332  27.519 -12.766  1.00 24.67           H  
ATOM    809  HG  SER A  56      57.176  27.803 -11.560  1.00 24.67           H  
ATOM    810  N   SER A  57      54.813  30.908 -11.254  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.213  32.254 -11.648  1.00 24.67           C  
ATOM    812  C   SER A  57      56.713  32.423 -11.418  1.00 24.67           C  
ATOM    813  O   SER A  57      57.255  33.529 -11.436  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.436  33.287 -10.853  1.00 24.67           C  
ATOM    815  OG  SER A  57      54.642  33.123  -9.474  1.00 24.67           O  
ATOM    816  H   SER A  57      54.957  30.631 -10.295  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.005  32.393 -12.710  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.746  34.287 -11.156  1.00 24.67           H  
ATOM    819 2HB  SER A  57      53.374  33.191 -11.079  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.579  33.281  -9.324  1.00 24.67           H  
ATOM    821  N   ASN A  58      57.410  31.298 -11.282  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.827  31.329 -10.931  1.00 24.67           C  
ATOM    823  C   ASN A  58      59.736  31.392 -12.151  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.954  31.256 -12.040  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.158  30.100 -10.109  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.509  30.117  -8.745  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      58.964  30.797  -7.817  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.422  29.384  -8.622  1.00 24.67           N  
ATOM    829  H   ASN A  58      56.940  30.395 -11.349  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.019  32.222 -10.333  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.846  29.208 -10.643  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.238  30.038  -9.980  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.936  29.348  -7.746  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.074  28.874  -9.422  1.00 24.67           H  
ATOM    835  N   SER A  59      59.136  31.612 -13.316  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.876  31.788 -14.553  1.00 24.67           C  
ATOM    837  C   SER A  59      60.331  33.234 -14.724  1.00 24.67           C  
ATOM    838  O   SER A  59      61.178  33.513 -15.579  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.016  31.409 -15.746  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.932  32.304 -15.907  1.00 24.67           O  
ATOM    841  H   SER A  59      58.131  31.689 -13.337  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.759  31.149 -14.528  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.629  31.415 -16.645  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.638  30.399 -15.612  1.00 24.67           H  
ATOM    845  HG  SER A  59      58.307  33.234 -15.977  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.763  34.139 -13.915  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.031  35.560 -14.062  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.866  36.117 -12.906  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.086  36.231 -13.020  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.293  36.693 -11.981  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.702  36.309 -14.166  1.00 24.67           C  
ATOM    852  CG  ASP A  60      57.885  35.861 -15.394  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      58.400  35.075 -16.173  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.776  36.314 -15.549  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.099  33.838 -13.196  1.00 24.67           H  
ATOM    856  HA  ASP A  60      60.590  35.713 -14.985  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.109  36.125 -13.264  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.886  37.381 -14.230  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640363 MODEL 3 line9_sample1
PFRMAT TS
TARGET line9_sample1
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      -0.173   1.205  -3.040  1.00  7.38           N  
ATOM      2  CA  GLU A   1       0.002   1.729  -1.690  1.00  7.38           C  
ATOM      3  C   GLU A   1       0.608   3.126  -1.722  1.00  7.38           C  
ATOM      4  O   GLU A   1       1.377   3.472  -2.622  1.00  7.38           O  
ATOM      5  CB  GLU A   1       0.896   0.802  -0.858  1.00  7.38           C  
ATOM      6  CG  GLU A   1       0.329  -0.594  -0.606  1.00  7.38           C  
ATOM      7  CD  GLU A   1       1.238  -1.464   0.251  1.00  7.38           C  
ATOM      8  OE1 GLU A   1       2.378  -1.107   0.435  1.00  7.38           O  
ATOM      9  OE2 GLU A   1       0.781  -2.481   0.720  1.00  7.38           O  
ATOM     10 1H   GLU A   1      -0.064   0.201  -3.029  1.00  7.38           H  
ATOM     11 2H   GLU A   1      -1.097   1.440  -3.375  1.00  7.38           H  
ATOM     12 3H   GLU A   1       0.519   1.612  -3.651  1.00  7.38           H  
ATOM     13  HA  GLU A   1      -0.978   1.795  -1.214  1.00  7.38           H  
ATOM     14 1HB  GLU A   1       1.861   0.688  -1.353  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       1.079   1.258   0.114  1.00  7.38           H  
ATOM     16 1HG  GLU A   1      -0.636  -0.498  -0.109  1.00  7.38           H  
ATOM     17 2HG  GLU A   1       0.165  -1.085  -1.565  1.00  7.38           H  
ATOM     18  N   ASN A   2       0.318   3.925  -0.704  1.00  6.60           N  
ATOM     19  CA  ASN A   2       0.818   5.302  -0.649  1.00  6.60           C  
ATOM     20  C   ASN A   2       2.251   5.360  -0.131  1.00  6.60           C  
ATOM     21  O   ASN A   2       2.512   5.808   0.987  1.00  6.60           O  
ATOM     22  CB  ASN A   2      -0.094   6.155   0.203  1.00  6.60           C  
ATOM     23  CG  ASN A   2      -1.465   6.300  -0.407  1.00  6.60           C  
ATOM     24  OD1 ASN A   2      -1.606   6.465  -1.625  1.00  6.60           O  
ATOM     25  ND2 ASN A   2      -2.479   6.237   0.416  1.00  6.60           N  
ATOM     26  H   ASN A   2      -0.286   3.596   0.037  1.00  6.60           H  
ATOM     27  HA  ASN A   2       0.827   5.708  -1.662  1.00  6.60           H  
ATOM     28 1HB  ASN A   2      -0.192   5.708   1.193  1.00  6.60           H  
ATOM     29 2HB  ASN A   2       0.345   7.144   0.330  1.00  6.60           H  
ATOM     30 1HD2 ASN A   2      -3.413   6.326   0.068  1.00  6.60           H  
ATOM     31 2HD2 ASN A   2      -2.323   6.103   1.395  1.00  6.60           H  
ATOM     32  N   VAL A   3       3.164   4.874  -0.960  1.00  5.71           N  
ATOM     33  CA  VAL A   3       4.571   4.747  -0.612  1.00  5.71           C  
ATOM     34  C   VAL A   3       5.467   5.591  -1.510  1.00  5.71           C  
ATOM     35  O   VAL A   3       5.356   5.567  -2.736  1.00  5.71           O  
ATOM     36  CB  VAL A   3       4.983   3.264  -0.689  1.00  5.71           C  
ATOM     37  CG1 VAL A   3       6.462   3.095  -0.376  1.00  5.71           C  
ATOM     38  CG2 VAL A   3       4.137   2.471   0.291  1.00  5.71           C  
ATOM     39  H   VAL A   3       2.826   4.533  -1.859  1.00  5.71           H  
ATOM     40  HA  VAL A   3       4.702   5.085   0.416  1.00  5.71           H  
ATOM     41  HB  VAL A   3       4.811   2.897  -1.701  1.00  5.71           H  
ATOM     42 1HG1 VAL A   3       6.728   2.042  -0.442  1.00  5.71           H  
ATOM     43 2HG1 VAL A   3       7.054   3.655  -1.092  1.00  5.71           H  
ATOM     44 3HG1 VAL A   3       6.670   3.458   0.628  1.00  5.71           H  
ATOM     45 1HG2 VAL A   3       4.401   1.415   0.238  1.00  5.71           H  
ATOM     46 2HG2 VAL A   3       4.311   2.840   1.301  1.00  5.71           H  
ATOM     47 3HG2 VAL A   3       3.094   2.588   0.043  1.00  5.71           H  
ATOM     48  N   LEU A   4       6.356   6.344  -0.881  1.00  4.82           N  
ATOM     49  CA  LEU A   4       7.295   7.203  -1.585  1.00  4.82           C  
ATOM     50  C   LEU A   4       8.456   6.374  -2.122  1.00  4.82           C  
ATOM     51  O   LEU A   4       8.816   5.367  -1.526  1.00  4.82           O  
ATOM     52  CB  LEU A   4       7.812   8.279  -0.631  1.00  4.82           C  
ATOM     53  CG  LEU A   4       6.771   9.243  -0.072  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       7.452  10.185   0.913  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       6.132  10.007  -1.212  1.00  4.82           C  
ATOM     56  H   LEU A   4       6.379   6.313   0.127  1.00  4.82           H  
ATOM     57  HA  LEU A   4       6.782   7.674  -2.423  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       8.239   7.777   0.220  1.00  4.82           H  
ATOM     59 2HB  LEU A   4       8.595   8.856  -1.127  1.00  4.82           H  
ATOM     60  HG  LEU A   4       6.000   8.686   0.465  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       6.719  10.877   1.327  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       7.887   9.616   1.701  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       8.232  10.749   0.398  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       5.387  10.698  -0.816  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       6.897  10.567  -1.749  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       5.649   9.303  -1.894  1.00  4.82           H  
ATOM     67  N   LYS A   5       9.048   6.795  -3.235  1.00  4.05           N  
ATOM     68  CA  LYS A   5      10.200   6.070  -3.772  1.00  4.05           C  
ATOM     69  C   LYS A   5      11.557   6.669  -3.391  1.00  4.05           C  
ATOM     70  O   LYS A   5      12.331   6.051  -2.664  1.00  4.05           O  
ATOM     71  CB  LYS A   5      10.089   6.033  -5.298  1.00  4.05           C  
ATOM     72  CG  LYS A   5      11.235   5.345  -6.014  1.00  4.05           C  
ATOM     73  CD  LYS A   5      11.019   5.354  -7.516  1.00  4.05           C  
ATOM     74  CE  LYS A   5      12.233   4.827  -8.204  1.00  4.05           C  
ATOM     75  NZ  LYS A   5      12.118   4.812  -9.676  1.00  4.05           N  
ATOM     76  H   LYS A   5       8.706   7.618  -3.705  1.00  4.05           H  
ATOM     77  HA  LYS A   5      10.172   5.049  -3.390  1.00  4.05           H  
ATOM     78 1HB  LYS A   5       9.174   5.511  -5.577  1.00  4.05           H  
ATOM     79 2HB  LYS A   5      10.015   7.046  -5.689  1.00  4.05           H  
ATOM     80 1HG  LYS A   5      12.178   5.847  -5.798  1.00  4.05           H  
ATOM     81 2HG  LYS A   5      11.312   4.311  -5.675  1.00  4.05           H  
ATOM     82 1HD  LYS A   5      10.160   4.738  -7.776  1.00  4.05           H  
ATOM     83 2HD  LYS A   5      10.840   6.375  -7.853  1.00  4.05           H  
ATOM     84 1HE  LYS A   5      13.073   5.460  -7.931  1.00  4.05           H  
ATOM     85 2HE  LYS A   5      12.424   3.822  -7.864  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5      13.028   4.458 -10.019  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5      11.368   4.209  -9.966  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5      11.956   5.742 -10.027  1.00  4.05           H  
ATOM     89  N   CYS A   6      11.847   7.859  -3.899  1.00  3.44           N  
ATOM     90  CA  CYS A   6      13.127   8.517  -3.634  1.00  3.44           C  
ATOM     91  C   CYS A   6      13.050   9.981  -4.053  1.00  3.44           C  
ATOM     92  O   CYS A   6      12.363  10.297  -5.027  1.00  3.44           O  
ATOM     93  CB  CYS A   6      14.251   7.816  -4.398  1.00  3.44           C  
ATOM     94  SG  CYS A   6      15.945   8.322  -3.933  1.00  3.44           S  
ATOM     95  H   CYS A   6      11.173   8.323  -4.488  1.00  3.44           H  
ATOM     96  HA  CYS A   6      13.329   8.442  -2.564  1.00  3.44           H  
ATOM     97 1HB  CYS A   6      14.176   6.739  -4.260  1.00  3.44           H  
ATOM     98 2HB  CYS A   6      14.126   8.014  -5.463  1.00  3.44           H  
ATOM     99  N   PRO A   7      13.734  10.929  -3.382  1.00  2.99           N  
ATOM    100  CA  PRO A   7      13.921  12.303  -3.844  1.00  2.99           C  
ATOM    101  C   PRO A   7      14.556  12.397  -5.242  1.00  2.99           C  
ATOM    102  O   PRO A   7      14.385  13.405  -5.934  1.00  2.99           O  
ATOM    103  CB  PRO A   7      14.833  12.885  -2.760  1.00  2.99           C  
ATOM    104  CG  PRO A   7      14.494  12.090  -1.512  1.00  2.99           C  
ATOM    105  CD  PRO A   7      14.204  10.691  -2.002  1.00  2.99           C  
ATOM    106  HA  PRO A   7      12.947  12.814  -3.836  1.00  2.99           H  
ATOM    107 1HB  PRO A   7      15.888  12.776  -3.063  1.00  2.99           H  
ATOM    108 2HB  PRO A   7      14.644  13.962  -2.646  1.00  2.99           H  
ATOM    109 1HG  PRO A   7      15.328  12.136  -0.792  1.00  2.99           H  
ATOM    110 2HG  PRO A   7      13.626  12.537  -1.000  1.00  2.99           H  
ATOM    111 1HD  PRO A   7      15.109  10.110  -1.977  1.00  2.99           H  
ATOM    112 2HD  PRO A   7      13.400  10.266  -1.372  1.00  2.99           H  
ATOM    113  N   THR A   8      15.293  11.364  -5.652  1.00  2.66           N  
ATOM    114  CA  THR A   8      15.930  11.326  -6.960  1.00  2.66           C  
ATOM    115  C   THR A   8      15.334  10.223  -7.838  1.00  2.66           C  
ATOM    116  O   THR A   8      15.630   9.059  -7.604  1.00  2.66           O  
ATOM    117  CB  THR A   8      17.425  11.070  -6.813  1.00  2.66           C  
ATOM    118  OG1 THR A   8      18.005  12.132  -6.045  1.00  2.66           O  
ATOM    119  CG2 THR A   8      18.099  10.971  -8.169  1.00  2.66           C  
ATOM    120  H   THR A   8      15.415  10.566  -5.043  1.00  2.66           H  
ATOM    121  HA  THR A   8      15.824  12.304  -7.422  1.00  2.66           H  
ATOM    122  HB  THR A   8      17.569  10.128  -6.280  1.00  2.66           H  
ATOM    123  HG1 THR A   8      17.729  12.976  -6.416  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      19.168  10.783  -8.038  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      17.662  10.155  -8.726  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      17.964  11.902  -8.716  1.00  2.66           H  
ATOM    127  N   PRO A   9      14.556  10.537  -8.891  1.00  2.41           N  
ATOM    128  CA  PRO A   9      13.912   9.589  -9.796  1.00  2.41           C  
ATOM    129  C   PRO A   9      14.845   8.593 -10.505  1.00  2.41           C  
ATOM    130  O   PRO A   9      14.421   7.496 -10.872  1.00  2.41           O  
ATOM    131  CB  PRO A   9      13.268  10.519 -10.833  1.00  2.41           C  
ATOM    132  CG  PRO A   9      13.044  11.817 -10.105  1.00  2.41           C  
ATOM    133  CD  PRO A   9      14.212  11.947  -9.164  1.00  2.41           C  
ATOM    134  HA  PRO A   9      13.137   9.043  -9.235  1.00  2.41           H  
ATOM    135 1HB  PRO A   9      13.937  10.628 -11.702  1.00  2.41           H  
ATOM    136 2HB  PRO A   9      12.334  10.076 -11.208  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      12.982  12.648 -10.823  1.00  2.41           H  
ATOM    138 2HG  PRO A   9      12.084  11.788  -9.568  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      15.050  12.480  -9.640  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      13.841  12.450  -8.257  1.00  2.41           H  
ATOM    141  N   GLY A  10      16.127   8.938 -10.671  1.00  2.21           N  
ATOM    142  CA  GLY A  10      17.087   8.074 -11.382  1.00  2.21           C  
ATOM    143  C   GLY A  10      17.609   6.900 -10.546  1.00  2.21           C  
ATOM    144  O   GLY A  10      18.815   6.746 -10.348  1.00  2.21           O  
ATOM    145  H   GLY A  10      16.452   9.827 -10.327  1.00  2.21           H  
ATOM    146 1HA  GLY A  10      16.612   7.687 -12.283  1.00  2.21           H  
ATOM    147 2HA  GLY A  10      17.931   8.680 -11.711  1.00  2.21           H  
ATOM    148  N   CYS A  11      16.690   6.090 -10.048  1.00  2.05           N  
ATOM    149  CA  CYS A  11      17.023   4.983  -9.166  1.00  2.05           C  
ATOM    150  C   CYS A  11      15.899   3.954  -9.071  1.00  2.05           C  
ATOM    151  O   CYS A  11      14.803   4.135  -9.624  1.00  2.05           O  
ATOM    152  CB  CYS A  11      17.306   5.491  -7.761  1.00  2.05           C  
ATOM    153  SG  CYS A  11      15.891   6.159  -6.960  1.00  2.05           S  
ATOM    154  H   CYS A  11      15.727   6.297 -10.296  1.00  2.05           H  
ATOM    155  HA  CYS A  11      17.915   4.493  -9.553  1.00  2.05           H  
ATOM    156 1HB  CYS A  11      17.663   4.686  -7.159  1.00  2.05           H  
ATOM    157 2HB  CYS A  11      18.083   6.255  -7.784  1.00  2.05           H  
ATOM    158  HG  CYS A  11      15.917   7.370  -7.561  1.00  2.05           H  
ATOM    159  N   THR A  12      16.164   2.878  -8.324  1.00  1.93           N  
ATOM    160  CA  THR A  12      15.132   1.883  -8.039  1.00  1.93           C  
ATOM    161  C   THR A  12      14.426   2.220  -6.724  1.00  1.93           C  
ATOM    162  O   THR A  12      13.328   1.744  -6.446  1.00  1.93           O  
ATOM    163  CB  THR A  12      15.749   0.497  -7.877  1.00  1.93           C  
ATOM    164  OG1 THR A  12      16.610   0.498  -6.723  1.00  1.93           O  
ATOM    165  CG2 THR A  12      16.562   0.145  -9.099  1.00  1.93           C  
ATOM    166  H   THR A  12      17.092   2.754  -7.947  1.00  1.93           H  
ATOM    167  HA  THR A  12      14.399   1.876  -8.846  1.00  1.93           H  
ATOM    168  HB  THR A  12      14.962  -0.241  -7.738  1.00  1.93           H  
ATOM    169  HG1 THR A  12      16.928  -0.431  -6.580  1.00  1.93           H  
ATOM    170 1HG2 THR A  12      17.002  -0.845  -8.965  1.00  1.93           H  
ATOM    171 2HG2 THR A  12      15.915   0.142  -9.977  1.00  1.93           H  
ATOM    172 3HG2 THR A  12      17.353   0.880  -9.234  1.00  1.93           H  
ATOM    173  N   GLY A  13      15.102   3.024  -5.903  1.00  1.86           N  
ATOM    174  CA  GLY A  13      14.642   3.453  -4.581  1.00  1.86           C  
ATOM    175  C   GLY A  13      14.929   2.411  -3.495  1.00  1.86           C  
ATOM    176  O   GLY A  13      14.715   2.657  -2.307  1.00  1.86           O  
ATOM    177  H   GLY A  13      15.991   3.367  -6.228  1.00  1.86           H  
ATOM    178 1HA  GLY A  13      15.126   4.391  -4.320  1.00  1.86           H  
ATOM    179 2HA  GLY A  13      13.575   3.658  -4.618  1.00  1.86           H  
ATOM    180  N   GLN A  14      15.494   1.268  -3.894  1.00  1.87           N  
ATOM    181  CA  GLN A  14      15.759   0.151  -2.988  1.00  1.87           C  
ATOM    182  C   GLN A  14      16.739   0.489  -1.881  1.00  1.87           C  
ATOM    183  O   GLN A  14      16.646  -0.037  -0.773  1.00  1.87           O  
ATOM    184  CB  GLN A  14      16.290  -1.016  -3.806  1.00  1.87           C  
ATOM    185  CG  GLN A  14      15.243  -1.649  -4.706  1.00  1.87           C  
ATOM    186  CD  GLN A  14      15.862  -2.592  -5.693  1.00  1.87           C  
ATOM    187  OE1 GLN A  14      16.840  -2.194  -6.347  1.00  1.87           O  
ATOM    188  NE2 GLN A  14      15.331  -3.803  -5.819  1.00  1.87           N  
ATOM    189  H   GLN A  14      15.713   1.131  -4.881  1.00  1.87           H  
ATOM    190  HA  GLN A  14      14.817  -0.143  -2.528  1.00  1.87           H  
ATOM    191 1HB  GLN A  14      17.125  -0.687  -4.415  1.00  1.87           H  
ATOM    192 2HB  GLN A  14      16.662  -1.788  -3.132  1.00  1.87           H  
ATOM    193 1HG  GLN A  14      14.537  -2.206  -4.093  1.00  1.87           H  
ATOM    194 2HG  GLN A  14      14.722  -0.858  -5.250  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14      15.721  -4.456  -6.470  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14      14.540  -4.063  -5.263  1.00  1.87           H  
ATOM    197  N   GLY A  15      17.697   1.347  -2.193  1.00  1.99           N  
ATOM    198  CA  GLY A  15      18.721   1.741  -1.247  1.00  1.99           C  
ATOM    199  C   GLY A  15      18.353   2.984  -0.442  1.00  1.99           C  
ATOM    200  O   GLY A  15      19.194   3.498   0.291  1.00  1.99           O  
ATOM    201  H   GLY A  15      17.706   1.741  -3.120  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      18.912   0.915  -0.561  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      19.651   1.921  -1.784  1.00  1.99           H  
ATOM    204  N   HIS A  16      17.118   3.483  -0.564  1.00  2.25           N  
ATOM    205  CA  HIS A  16      16.772   4.715   0.136  1.00  2.25           C  
ATOM    206  C   HIS A  16      16.986   4.602   1.638  1.00  2.25           C  
ATOM    207  O   HIS A  16      16.645   3.589   2.260  1.00  2.25           O  
ATOM    208  CB  HIS A  16      15.331   5.135  -0.147  1.00  2.25           C  
ATOM    209  CG  HIS A  16      15.029   6.451   0.448  1.00  2.25           C  
ATOM    210  ND1 HIS A  16      14.746   6.603   1.776  1.00  2.25           N  
ATOM    211  CD2 HIS A  16      15.015   7.685  -0.080  1.00  2.25           C  
ATOM    212  CE1 HIS A  16      14.579   7.880   2.046  1.00  2.25           C  
ATOM    213  NE2 HIS A  16      14.727   8.563   0.938  1.00  2.25           N  
ATOM    214  H   HIS A  16      16.412   3.032  -1.150  1.00  2.25           H  
ATOM    215  HA  HIS A  16      17.411   5.520  -0.209  1.00  2.25           H  
ATOM    216 1HB  HIS A  16      15.153   5.179  -1.222  1.00  2.25           H  
ATOM    217 2HB  HIS A  16      14.649   4.394   0.266  1.00  2.25           H  
ATOM    218  HD2 HIS A  16      15.209   7.932  -1.105  1.00  2.25           H  
ATOM    219  HE1 HIS A  16      14.353   8.289   3.023  1.00  2.25           H  
ATOM    220  HE2 HIS A  16      14.653   9.568   0.842  1.00  2.25           H  
ATOM    221  N   VAL A  17      17.517   5.667   2.242  1.00  2.70           N  
ATOM    222  CA  VAL A  17      17.764   5.635   3.675  1.00  2.70           C  
ATOM    223  C   VAL A  17      16.532   5.975   4.509  1.00  2.70           C  
ATOM    224  O   VAL A  17      16.121   7.131   4.607  1.00  2.70           O  
ATOM    225  CB  VAL A  17      18.858   6.642   4.025  1.00  2.70           C  
ATOM    226  CG1 VAL A  17      19.105   6.632   5.530  1.00  2.70           C  
ATOM    227  CG2 VAL A  17      20.114   6.317   3.225  1.00  2.70           C  
ATOM    228  H   VAL A  17      17.780   6.489   1.691  1.00  2.70           H  
ATOM    229  HA  VAL A  17      18.100   4.633   3.940  1.00  2.70           H  
ATOM    230  HB  VAL A  17      18.518   7.645   3.757  1.00  2.70           H  
ATOM    231 1HG1 VAL A  17      19.871   7.368   5.773  1.00  2.70           H  
ATOM    232 2HG1 VAL A  17      18.180   6.881   6.054  1.00  2.70           H  
ATOM    233 3HG1 VAL A  17      19.439   5.642   5.838  1.00  2.70           H  
ATOM    234 1HG2 VAL A  17      20.890   7.048   3.452  1.00  2.70           H  
ATOM    235 2HG2 VAL A  17      20.465   5.319   3.476  1.00  2.70           H  
ATOM    236 3HG2 VAL A  17      19.875   6.364   2.159  1.00  2.70           H  
ATOM    237  N   ASN A  18      15.991   4.955   5.160  1.00  3.35           N  
ATOM    238  CA  ASN A  18      14.785   5.081   5.969  1.00  3.35           C  
ATOM    239  C   ASN A  18      15.173   4.948   7.442  1.00  3.35           C  
ATOM    240  O   ASN A  18      15.393   3.840   7.927  1.00  3.35           O  
ATOM    241  CB  ASN A  18      13.779   4.023   5.536  1.00  3.35           C  
ATOM    242  CG  ASN A  18      12.431   4.110   6.215  1.00  3.35           C  
ATOM    243  OD1 ASN A  18      12.172   4.998   7.026  1.00  3.35           O  
ATOM    244  ND2 ASN A  18      11.562   3.178   5.883  1.00  3.35           N  
ATOM    245  H   ASN A  18      16.408   4.043   5.040  1.00  3.35           H  
ATOM    246  HA  ASN A  18      14.353   6.072   5.821  1.00  3.35           H  
ATOM    247 1HB  ASN A  18      13.628   4.114   4.461  1.00  3.35           H  
ATOM    248 2HB  ASN A  18      14.198   3.035   5.718  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18      10.649   3.177   6.291  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18      11.812   2.468   5.227  1.00  3.35           H  
ATOM    251  N   SER A  19      15.312   6.080   8.138  1.00  4.15           N  
ATOM    252  CA  SER A  19      15.811   6.067   9.515  1.00  4.15           C  
ATOM    253  C   SER A  19      14.900   5.350  10.517  1.00  4.15           C  
ATOM    254  O   SER A  19      15.387   4.633  11.392  1.00  4.15           O  
ATOM    255  CB  SER A  19      16.032   7.489  10.000  1.00  4.15           C  
ATOM    256  OG  SER A  19      17.066   8.115   9.289  1.00  4.15           O  
ATOM    257  H   SER A  19      15.092   6.958   7.691  1.00  4.15           H  
ATOM    258  HA  SER A  19      16.773   5.553   9.515  1.00  4.15           H  
ATOM    259 1HB  SER A  19      15.111   8.059   9.888  1.00  4.15           H  
ATOM    260 2HB  SER A  19      16.275   7.471  11.061  1.00  4.15           H  
ATOM    261  HG  SER A  19      17.198   8.970   9.712  1.00  4.15           H  
ATOM    262  N   ASN A  20      13.588   5.565  10.415  1.00  4.98           N  
ATOM    263  CA  ASN A  20      12.660   4.914  11.335  1.00  4.98           C  
ATOM    264  C   ASN A  20      11.210   5.109  10.898  1.00  4.98           C  
ATOM    265  O   ASN A  20      10.903   5.921  10.024  1.00  4.98           O  
ATOM    266  CB  ASN A  20      12.847   5.437  12.761  1.00  4.98           C  
ATOM    267  CG  ASN A  20      12.588   4.380  13.836  1.00  4.98           C  
ATOM    268  OD1 ASN A  20      11.681   3.544  13.712  1.00  4.98           O  
ATOM    269  ND2 ASN A  20      13.378   4.413  14.879  1.00  4.98           N  
ATOM    270  H   ASN A  20      13.232   6.157   9.677  1.00  4.98           H  
ATOM    271  HA  ASN A  20      12.861   3.841  11.325  1.00  4.98           H  
ATOM    272 1HB  ASN A  20      13.846   5.840  12.902  1.00  4.98           H  
ATOM    273 2HB  ASN A  20      12.150   6.261  12.925  1.00  4.98           H  
ATOM    274 1HD2 ASN A  20      13.263   3.746  15.614  1.00  4.98           H  
ATOM    275 2HD2 ASN A  20      14.100   5.102  14.936  1.00  4.98           H  
ATOM    276  N   ARG A  21      10.307   4.431  11.594  1.00  5.64           N  
ATOM    277  CA  ARG A  21       8.860   4.543  11.418  1.00  5.64           C  
ATOM    278  C   ARG A  21       8.336   4.326   9.993  1.00  5.64           C  
ATOM    279  O   ARG A  21       7.744   3.283   9.706  1.00  5.64           O  
ATOM    280  CB  ARG A  21       8.374   5.897  11.921  1.00  5.64           C  
ATOM    281  CG  ARG A  21       8.484   6.078  13.425  1.00  5.64           C  
ATOM    282  CD  ARG A  21       8.010   7.417  13.862  1.00  5.64           C  
ATOM    283  NE  ARG A  21       8.109   7.579  15.307  1.00  5.64           N  
ATOM    284  CZ  ARG A  21       7.803   8.706  15.980  1.00  5.64           C  
ATOM    285  NH1 ARG A  21       7.377   9.768  15.332  1.00  5.64           N  
ATOM    286  NH2 ARG A  21       7.930   8.743  17.295  1.00  5.64           N  
ATOM    287  H   ARG A  21      10.655   3.805  12.308  1.00  5.64           H  
ATOM    288  HA  ARG A  21       8.402   3.783  12.052  1.00  5.64           H  
ATOM    289 1HB  ARG A  21       8.939   6.700  11.457  1.00  5.64           H  
ATOM    290 2HB  ARG A  21       7.329   6.032  11.643  1.00  5.64           H  
ATOM    291 1HG  ARG A  21       7.879   5.321  13.923  1.00  5.64           H  
ATOM    292 2HG  ARG A  21       9.526   5.965  13.728  1.00  5.64           H  
ATOM    293 1HD  ARG A  21       8.616   8.190  13.390  1.00  5.64           H  
ATOM    294 2HD  ARG A  21       6.967   7.547  13.576  1.00  5.64           H  
ATOM    295  HE  ARG A  21       8.431   6.785  15.845  1.00  5.64           H  
ATOM    296 1HH1 ARG A  21       7.279   9.740  14.326  1.00  5.64           H  
ATOM    297 2HH1 ARG A  21       7.149  10.611  15.838  1.00  5.64           H  
ATOM    298 1HH2 ARG A  21       8.256   7.927  17.794  1.00  5.64           H  
ATOM    299 2HH2 ARG A  21       7.700   9.586  17.801  1.00  5.64           H  
ATOM    300  N   ASN A  22       8.472   5.333   9.133  1.00  5.93           N  
ATOM    301  CA  ASN A  22       7.936   5.262   7.773  1.00  5.93           C  
ATOM    302  C   ASN A  22       8.427   6.417   6.882  1.00  5.93           C  
ATOM    303  O   ASN A  22       9.092   7.341   7.350  1.00  5.93           O  
ATOM    304  CB  ASN A  22       6.402   5.240   7.825  1.00  5.93           C  
ATOM    305  CG  ASN A  22       5.746   4.393   6.740  1.00  5.93           C  
ATOM    306  OD1 ASN A  22       6.195   4.374   5.588  1.00  5.93           O  
ATOM    307  ND2 ASN A  22       4.699   3.702   7.100  1.00  5.93           N  
ATOM    308  H   ASN A  22       9.041   6.123   9.418  1.00  5.93           H  
ATOM    309  HA  ASN A  22       8.288   4.335   7.318  1.00  5.93           H  
ATOM    310 1HB  ASN A  22       6.059   4.881   8.791  1.00  5.93           H  
ATOM    311 2HB  ASN A  22       6.036   6.259   7.724  1.00  5.93           H  
ATOM    312 1HD2 ASN A  22       4.226   3.127   6.435  1.00  5.93           H  
ATOM    313 2HD2 ASN A  22       4.373   3.746   8.044  1.00  5.93           H  
ATOM    314  N   THR A  23       7.971   6.389   5.624  1.00  5.81           N  
ATOM    315  CA  THR A  23       8.196   7.346   4.530  1.00  5.81           C  
ATOM    316  C   THR A  23       9.644   7.390   4.070  1.00  5.81           C  
ATOM    317  O   THR A  23      10.549   6.890   4.731  1.00  5.81           O  
ATOM    318  CB  THR A  23       7.752   8.800   4.860  1.00  5.81           C  
ATOM    319  OG1 THR A  23       8.598   9.408   5.859  1.00  5.81           O  
ATOM    320  CG2 THR A  23       6.325   8.807   5.360  1.00  5.81           C  
ATOM    321  H   THR A  23       7.415   5.579   5.386  1.00  5.81           H  
ATOM    322  HA  THR A  23       7.601   7.017   3.678  1.00  5.81           H  
ATOM    323  HB  THR A  23       7.788   9.392   3.969  1.00  5.81           H  
ATOM    324  HG1 THR A  23       8.901   8.737   6.490  1.00  5.81           H  
ATOM    325 1HG2 THR A  23       6.019   9.831   5.563  1.00  5.81           H  
ATOM    326 2HG2 THR A  23       5.673   8.377   4.599  1.00  5.81           H  
ATOM    327 3HG2 THR A  23       6.248   8.225   6.270  1.00  5.81           H  
ATOM    328  N   HIS A  24       9.846   8.004   2.917  1.00  5.34           N  
ATOM    329  CA  HIS A  24      11.148   8.122   2.282  1.00  5.34           C  
ATOM    330  C   HIS A  24      11.457   9.583   1.995  1.00  5.34           C  
ATOM    331  O   HIS A  24      11.706   9.985   0.859  1.00  5.34           O  
ATOM    332  CB  HIS A  24      11.192   7.267   1.015  1.00  5.34           C  
ATOM    333  CG  HIS A  24      11.074   5.822   1.325  1.00  5.34           C  
ATOM    334  ND1 HIS A  24      12.126   5.107   1.831  1.00  5.34           N  
ATOM    335  CD2 HIS A  24      10.034   4.959   1.244  1.00  5.34           C  
ATOM    336  CE1 HIS A  24      11.756   3.861   2.035  1.00  5.34           C  
ATOM    337  NE2 HIS A  24      10.484   3.740   1.694  1.00  5.34           N  
ATOM    338  H   HIS A  24       9.049   8.397   2.442  1.00  5.34           H  
ATOM    339  HA  HIS A  24      11.911   7.747   2.961  1.00  5.34           H  
ATOM    340 1HB  HIS A  24      10.413   7.547   0.341  1.00  5.34           H  
ATOM    341 2HB  HIS A  24      12.121   7.423   0.492  1.00  5.34           H  
ATOM    342  HD1 HIS A  24      13.059   5.497   1.995  1.00  5.34           H  
ATOM    343  HD2 HIS A  24       9.001   5.070   0.920  1.00  5.34           H  
ATOM    344  HE1 HIS A  24      12.464   3.138   2.434  1.00  5.34           H  
ATOM    345  N   ARG A  25      11.418  10.376   3.063  1.00  4.69           N  
ATOM    346  CA  ARG A  25      11.603  11.822   3.000  1.00  4.69           C  
ATOM    347  C   ARG A  25      12.974  12.307   3.493  1.00  4.69           C  
ATOM    348  O   ARG A  25      13.186  13.509   3.645  1.00  4.69           O  
ATOM    349  CB  ARG A  25      10.531  12.495   3.840  1.00  4.69           C  
ATOM    350  CG  ARG A  25       9.119  12.306   3.326  1.00  4.69           C  
ATOM    351  CD  ARG A  25       8.095  12.980   4.186  1.00  4.69           C  
ATOM    352  NE  ARG A  25       7.940  12.347   5.506  1.00  4.69           N  
ATOM    353  CZ  ARG A  25       7.321  12.929   6.557  1.00  4.69           C  
ATOM    354  NH1 ARG A  25       6.818  14.143   6.439  1.00  4.69           N  
ATOM    355  NH2 ARG A  25       7.216  12.285   7.707  1.00  4.69           N  
ATOM    356  H   ARG A  25      11.212   9.950   3.961  1.00  4.69           H  
ATOM    357  HA  ARG A  25      11.484  12.133   1.962  1.00  4.69           H  
ATOM    358 1HB  ARG A  25      10.565  12.102   4.857  1.00  4.69           H  
ATOM    359 2HB  ARG A  25      10.727  13.563   3.893  1.00  4.69           H  
ATOM    360 1HG  ARG A  25       9.041  12.703   2.316  1.00  4.69           H  
ATOM    361 2HG  ARG A  25       8.904  11.251   3.312  1.00  4.69           H  
ATOM    362 1HD  ARG A  25       8.387  14.019   4.341  1.00  4.69           H  
ATOM    363 2HD  ARG A  25       7.130  12.950   3.681  1.00  4.69           H  
ATOM    364  HE  ARG A  25       8.302  11.393   5.638  1.00  4.69           H  
ATOM    365 1HH1 ARG A  25       6.896  14.639   5.562  1.00  4.69           H  
ATOM    366 2HH1 ARG A  25       6.355  14.577   7.225  1.00  4.69           H  
ATOM    367 1HH2 ARG A  25       7.607  11.355   7.807  1.00  4.69           H  
ATOM    368 2HH2 ARG A  25       6.752  12.722   8.489  1.00  4.69           H  
ATOM    369  N   SER A  26      13.899  11.387   3.763  1.00  3.99           N  
ATOM    370  CA  SER A  26      15.221  11.784   4.252  1.00  3.99           C  
ATOM    371  C   SER A  26      15.960  12.668   3.275  1.00  3.99           C  
ATOM    372  O   SER A  26      16.023  12.381   2.080  1.00  3.99           O  
ATOM    373  CB  SER A  26      16.118  10.593   4.541  1.00  3.99           C  
ATOM    374  OG  SER A  26      17.435  11.028   4.911  1.00  3.99           O  
ATOM    375  H   SER A  26      13.678  10.413   3.629  1.00  3.99           H  
ATOM    376  HA  SER A  26      15.083  12.346   5.178  1.00  3.99           H  
ATOM    377 1HB  SER A  26      15.688  10.002   5.351  1.00  3.99           H  
ATOM    378 2HB  SER A  26      16.180   9.945   3.666  1.00  3.99           H  
ATOM    379  HG  SER A  26      17.789  10.315   5.469  1.00  3.99           H  
ATOM    380  N   LEU A  27      16.649  13.659   3.820  1.00  3.36           N  
ATOM    381  CA  LEU A  27      17.463  14.586   3.048  1.00  3.36           C  
ATOM    382  C   LEU A  27      18.615  13.882   2.340  1.00  3.36           C  
ATOM    383  O   LEU A  27      19.162  14.400   1.364  1.00  3.36           O  
ATOM    384  CB  LEU A  27      18.031  15.666   3.970  1.00  3.36           C  
ATOM    385  CG  LEU A  27      17.005  16.628   4.575  1.00  3.36           C  
ATOM    386  CD1 LEU A  27      17.702  17.545   5.574  1.00  3.36           C  
ATOM    387  CD2 LEU A  27      16.354  17.425   3.461  1.00  3.36           C  
ATOM    388  H   LEU A  27      16.565  13.800   4.815  1.00  3.36           H  
ATOM    389  HA  LEU A  27      16.828  15.053   2.296  1.00  3.36           H  
ATOM    390 1HB  LEU A  27      18.558  15.180   4.791  1.00  3.36           H  
ATOM    391 2HB  LEU A  27      18.751  16.258   3.407  1.00  3.36           H  
ATOM    392  HG  LEU A  27      16.241  16.061   5.110  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27      16.974  18.228   6.013  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27      18.157  16.945   6.363  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27      18.475  18.119   5.064  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27      15.619  18.109   3.884  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27      17.115  17.993   2.927  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27      15.858  16.741   2.769  1.00  3.36           H  
ATOM    399  N   SER A  28      19.019  12.719   2.861  1.00  2.85           N  
ATOM    400  CA  SER A  28      20.126  11.977   2.280  1.00  2.85           C  
ATOM    401  C   SER A  28      19.703  11.180   1.037  1.00  2.85           C  
ATOM    402  O   SER A  28      20.550  10.676   0.298  1.00  2.85           O  
ATOM    403  CB  SER A  28      20.731  11.066   3.334  1.00  2.85           C  
ATOM    404  OG  SER A  28      19.836  10.061   3.721  1.00  2.85           O  
ATOM    405  H   SER A  28      18.515  12.311   3.651  1.00  2.85           H  
ATOM    406  HA  SER A  28      20.889  12.693   1.973  1.00  2.85           H  
ATOM    407 1HB  SER A  28      21.639  10.612   2.944  1.00  2.85           H  
ATOM    408 2HB  SER A  28      21.009  11.660   4.204  1.00  2.85           H  
ATOM    409  HG  SER A  28      19.012  10.507   3.987  1.00  2.85           H  
ATOM    410  N   GLY A  29      18.390  11.042   0.828  1.00  2.47           N  
ATOM    411  CA  GLY A  29      17.827  10.318  -0.304  1.00  2.47           C  
ATOM    412  C   GLY A  29      18.386   8.913  -0.478  1.00  2.47           C  
ATOM    413  O   GLY A  29      18.517   8.128   0.471  1.00  2.47           O  
ATOM    414  H   GLY A  29      17.735  11.504   1.455  1.00  2.47           H  
ATOM    415 1HA  GLY A  29      16.751  10.258  -0.166  1.00  2.47           H  
ATOM    416 2HA  GLY A  29      17.996  10.890  -1.217  1.00  2.47           H  
ATOM    417  N   CYS A  30      18.648   8.576  -1.735  1.00  2.22           N  
ATOM    418  CA  CYS A  30      19.233   7.300  -2.106  1.00  2.22           C  
ATOM    419  C   CYS A  30      20.759   7.433  -2.238  1.00  2.22           C  
ATOM    420  O   CYS A  30      21.213   8.403  -2.844  1.00  2.22           O  
ATOM    421  CB  CYS A  30      18.615   6.819  -3.417  1.00  2.22           C  
ATOM    422  SG  CYS A  30      16.837   6.561  -3.255  1.00  2.22           S  
ATOM    423  H   CYS A  30      18.472   9.260  -2.462  1.00  2.22           H  
ATOM    424  HA  CYS A  30      18.969   6.589  -1.342  1.00  2.22           H  
ATOM    425 1HB  CYS A  30      18.791   7.547  -4.215  1.00  2.22           H  
ATOM    426 2HB  CYS A  30      19.067   5.874  -3.717  1.00  2.22           H  
ATOM    427  N   PRO A  31      21.578   6.454  -1.800  1.00  2.07           N  
ATOM    428  CA  PRO A  31      23.029   6.396  -1.992  1.00  2.07           C  
ATOM    429  C   PRO A  31      23.389   6.601  -3.459  1.00  2.07           C  
ATOM    430  O   PRO A  31      24.438   7.156  -3.787  1.00  2.07           O  
ATOM    431  CB  PRO A  31      23.360   4.980  -1.523  1.00  2.07           C  
ATOM    432  CG  PRO A  31      22.303   4.692  -0.483  1.00  2.07           C  
ATOM    433  CD  PRO A  31      21.047   5.351  -1.012  1.00  2.07           C  
ATOM    434  HA  PRO A  31      23.511   7.152  -1.357  1.00  2.07           H  
ATOM    435 1HB  PRO A  31      23.330   4.280  -2.371  1.00  2.07           H  
ATOM    436 2HB  PRO A  31      24.382   4.948  -1.115  1.00  2.07           H  
ATOM    437 1HG  PRO A  31      22.174   3.605  -0.344  1.00  2.07           H  
ATOM    438 2HG  PRO A  31      22.606   5.098   0.493  1.00  2.07           H  
ATOM    439 1HD  PRO A  31      20.474   4.660  -1.642  1.00  2.07           H  
ATOM    440 2HD  PRO A  31      20.478   5.713  -0.142  1.00  2.07           H  
ATOM    441  N   ILE A  32      22.485   6.178  -4.335  1.00  2.01           N  
ATOM    442  CA  ILE A  32      22.642   6.322  -5.764  1.00  2.01           C  
ATOM    443  C   ILE A  32      22.702   7.795  -6.125  1.00  2.01           C  
ATOM    444  O   ILE A  32      23.519   8.207  -6.949  1.00  2.01           O  
ATOM    445  CB  ILE A  32      21.453   5.672  -6.475  1.00  2.01           C  
ATOM    446  CG1 ILE A  32      21.508   4.152  -6.278  1.00  2.01           C  
ATOM    447  CG2 ILE A  32      21.442   6.051  -7.946  1.00  2.01           C  
ATOM    448  CD1 ILE A  32      20.234   3.440  -6.670  1.00  2.01           C  
ATOM    449  H   ILE A  32      21.653   5.724  -3.996  1.00  2.01           H  
ATOM    450  HA  ILE A  32      23.569   5.841  -6.073  1.00  2.01           H  
ATOM    451  HB  ILE A  32      20.530   6.024  -6.019  1.00  2.01           H  
ATOM    452 1HG1 ILE A  32      22.323   3.755  -6.882  1.00  2.01           H  
ATOM    453 2HG1 ILE A  32      21.718   3.936  -5.229  1.00  2.01           H  
ATOM    454 1HG2 ILE A  32      20.582   5.597  -8.438  1.00  2.01           H  
ATOM    455 2HG2 ILE A  32      21.377   7.137  -8.048  1.00  2.01           H  
ATOM    456 3HG2 ILE A  32      22.356   5.699  -8.418  1.00  2.01           H  
ATOM    457 1HD1 ILE A  32      20.349   2.367  -6.512  1.00  2.01           H  
ATOM    458 2HD1 ILE A  32      19.422   3.810  -6.052  1.00  2.01           H  
ATOM    459 3HD1 ILE A  32      20.019   3.631  -7.721  1.00  2.01           H  
ATOM    460  N   ALA A  33      21.799   8.585  -5.536  1.00  2.02           N  
ATOM    461  CA  ALA A  33      21.756  10.009  -5.793  1.00  2.02           C  
ATOM    462  C   ALA A  33      23.028  10.640  -5.310  1.00  2.02           C  
ATOM    463  O   ALA A  33      23.591  11.522  -5.956  1.00  2.02           O  
ATOM    464  CB  ALA A  33      20.588  10.640  -5.080  1.00  2.02           C  
ATOM    465  H   ALA A  33      21.185   8.209  -4.830  1.00  2.02           H  
ATOM    466  HA  ALA A  33      21.665  10.164  -6.868  1.00  2.02           H  
ATOM    467 1HB  ALA A  33      20.560  11.706  -5.294  1.00  2.02           H  
ATOM    468 2HB  ALA A  33      19.685  10.175  -5.419  1.00  2.02           H  
ATOM    469 3HB  ALA A  33      20.685  10.495  -4.010  1.00  2.02           H  
ATOM    470  N   ALA A  34      23.507  10.175  -4.157  1.00  2.06           N  
ATOM    471  CA  ALA A  34      24.737  10.739  -3.638  1.00  2.06           C  
ATOM    472  C   ALA A  34      25.867  10.487  -4.621  1.00  2.06           C  
ATOM    473  O   ALA A  34      26.646  11.389  -4.934  1.00  2.06           O  
ATOM    474  CB  ALA A  34      25.071  10.137  -2.287  1.00  2.06           C  
ATOM    475  H   ALA A  34      22.988   9.451  -3.652  1.00  2.06           H  
ATOM    476  HA  ALA A  34      24.606  11.815  -3.534  1.00  2.06           H  
ATOM    477 1HB  ALA A  34      25.991  10.582  -1.910  1.00  2.06           H  
ATOM    478 2HB  ALA A  34      24.256  10.333  -1.592  1.00  2.06           H  
ATOM    479 3HB  ALA A  34      25.208   9.067  -2.389  1.00  2.06           H  
ATOM    480  N   ALA A  35      25.915   9.270  -5.171  1.00  2.12           N  
ATOM    481  CA  ALA A  35      26.951   8.934  -6.131  1.00  2.12           C  
ATOM    482  C   ALA A  35      26.856   9.810  -7.376  1.00  2.12           C  
ATOM    483  O   ALA A  35      27.879  10.285  -7.879  1.00  2.12           O  
ATOM    484  CB  ALA A  35      26.841   7.470  -6.511  1.00  2.12           C  
ATOM    485  H   ALA A  35      25.248   8.557  -4.879  1.00  2.12           H  
ATOM    486  HA  ALA A  35      27.915   9.113  -5.663  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      27.635   7.215  -7.208  1.00  2.12           H  
ATOM    488 2HB  ALA A  35      26.929   6.857  -5.613  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      25.877   7.287  -6.977  1.00  2.12           H  
ATOM    490  N   GLU A  36      25.630  10.060  -7.851  1.00  2.17           N  
ATOM    491  CA  GLU A  36      25.428  10.900  -9.027  1.00  2.17           C  
ATOM    492  C   GLU A  36      25.887  12.329  -8.774  1.00  2.17           C  
ATOM    493  O   GLU A  36      26.591  12.925  -9.597  1.00  2.17           O  
ATOM    494  CB  GLU A  36      23.956  10.907  -9.456  1.00  2.17           C  
ATOM    495  CG  GLU A  36      23.690  11.737 -10.718  1.00  2.17           C  
ATOM    496  CD  GLU A  36      22.240  11.731 -11.211  1.00  2.17           C  
ATOM    497  OE1 GLU A  36      21.407  11.094 -10.615  1.00  2.17           O  
ATOM    498  OE2 GLU A  36      21.981  12.400 -12.195  1.00  2.17           O  
ATOM    499  H   GLU A  36      24.824   9.624  -7.400  1.00  2.17           H  
ATOM    500  HA  GLU A  36      26.022  10.492  -9.843  1.00  2.17           H  
ATOM    501 1HB  GLU A  36      23.619   9.884  -9.632  1.00  2.17           H  
ATOM    502 2HB  GLU A  36      23.346  11.317  -8.651  1.00  2.17           H  
ATOM    503 1HG  GLU A  36      23.981  12.767 -10.507  1.00  2.17           H  
ATOM    504 2HG  GLU A  36      24.337  11.366 -11.512  1.00  2.17           H  
ATOM    505  N   LYS A  37      25.506  12.876  -7.618  1.00  2.30           N  
ATOM    506  CA  LYS A  37      25.862  14.243  -7.277  1.00  2.30           C  
ATOM    507  C   LYS A  37      27.373  14.382  -7.166  1.00  2.30           C  
ATOM    508  O   LYS A  37      27.952  15.371  -7.636  1.00  2.30           O  
ATOM    509  CB  LYS A  37      25.192  14.638  -5.959  1.00  2.30           C  
ATOM    510  CG  LYS A  37      23.666  14.822  -6.041  1.00  2.30           C  
ATOM    511  CD  LYS A  37      23.077  15.134  -4.667  1.00  2.30           C  
ATOM    512  CE  LYS A  37      21.555  15.268  -4.718  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      20.972  15.532  -3.360  1.00  2.30           N  
ATOM    514  H   LYS A  37      24.930  12.332  -6.974  1.00  2.30           H  
ATOM    515  HA  LYS A  37      25.515  14.903  -8.071  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      25.388  13.860  -5.216  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      25.629  15.563  -5.589  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      23.438  15.644  -6.719  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      23.209  13.919  -6.435  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      23.338  14.327  -3.979  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      23.503  16.062  -4.291  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      21.292  16.088  -5.382  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      21.129  14.342  -5.111  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      19.967  15.613  -3.433  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      21.200  14.767  -2.736  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      21.351  16.392  -2.990  1.00  2.30           H  
ATOM    527  N   LEU A  38      28.027  13.383  -6.572  1.00  2.60           N  
ATOM    528  CA  LEU A  38      29.470  13.425  -6.448  1.00  2.60           C  
ATOM    529  C   LEU A  38      30.128  13.308  -7.808  1.00  2.60           C  
ATOM    530  O   LEU A  38      31.069  14.043  -8.111  1.00  2.60           O  
ATOM    531  CB  LEU A  38      29.943  12.299  -5.535  1.00  2.60           C  
ATOM    532  CG  LEU A  38      29.571  12.469  -4.067  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      29.881  11.186  -3.319  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      30.352  13.644  -3.502  1.00  2.60           C  
ATOM    535  H   LEU A  38      27.512  12.591  -6.179  1.00  2.60           H  
ATOM    536  HA  LEU A  38      29.753  14.376  -6.004  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      29.500  11.365  -5.885  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      31.028  12.218  -5.606  1.00  2.60           H  
ATOM    539  HG  LEU A  38      28.508  12.669  -3.975  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      29.613  11.303  -2.270  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      29.301  10.371  -3.754  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      30.944  10.965  -3.402  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      30.094  13.781  -2.452  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      31.422  13.446  -3.593  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      30.100  14.545  -4.061  1.00  2.60           H  
ATOM    546  N   ALA A  39      29.608  12.430  -8.665  1.00  3.24           N  
ATOM    547  CA  ALA A  39      30.207  12.263  -9.975  1.00  3.24           C  
ATOM    548  C   ALA A  39      30.153  13.558 -10.761  1.00  3.24           C  
ATOM    549  O   ALA A  39      31.164  13.988 -11.322  1.00  3.24           O  
ATOM    550  CB  ALA A  39      29.480  11.172 -10.737  1.00  3.24           C  
ATOM    551  H   ALA A  39      28.825  11.835  -8.394  1.00  3.24           H  
ATOM    552  HA  ALA A  39      31.251  11.985  -9.842  1.00  3.24           H  
ATOM    553 1HB  ALA A  39      29.941  11.036 -11.713  1.00  3.24           H  
ATOM    554 2HB  ALA A  39      29.532  10.241 -10.172  1.00  3.24           H  
ATOM    555 3HB  ALA A  39      28.435  11.457 -10.864  1.00  3.24           H  
ATOM    556  N   LYS A  40      29.000  14.232 -10.722  1.00  4.43           N  
ATOM    557  CA  LYS A  40      28.847  15.483 -11.444  1.00  4.43           C  
ATOM    558  C   LYS A  40      29.717  16.566 -10.833  1.00  4.43           C  
ATOM    559  O   LYS A  40      30.303  17.385 -11.546  1.00  4.43           O  
ATOM    560  CB  LYS A  40      27.385  15.903 -11.476  1.00  4.43           C  
ATOM    561  CG  LYS A  40      26.520  15.015 -12.366  1.00  4.43           C  
ATOM    562  CD  LYS A  40      25.065  15.454 -12.372  1.00  4.43           C  
ATOM    563  CE  LYS A  40      24.222  14.543 -13.257  1.00  4.43           C  
ATOM    564  NZ  LYS A  40      22.781  14.935 -13.257  1.00  4.43           N  
ATOM    565  H   LYS A  40      28.200  13.836 -10.220  1.00  4.43           H  
ATOM    566  HA  LYS A  40      29.178  15.328 -12.474  1.00  4.43           H  
ATOM    567 1HB  LYS A  40      26.976  15.860 -10.461  1.00  4.43           H  
ATOM    568 2HB  LYS A  40      27.304  16.930 -11.826  1.00  4.43           H  
ATOM    569 1HG  LYS A  40      26.913  15.036 -13.386  1.00  4.43           H  
ATOM    570 2HG  LYS A  40      26.574  13.988 -11.999  1.00  4.43           H  
ATOM    571 1HD  LYS A  40      24.675  15.414 -11.350  1.00  4.43           H  
ATOM    572 2HD  LYS A  40      24.990  16.476 -12.734  1.00  4.43           H  
ATOM    573 1HE  LYS A  40      24.598  14.578 -14.277  1.00  4.43           H  
ATOM    574 2HE  LYS A  40      24.307  13.528 -12.892  1.00  4.43           H  
ATOM    575 1HZ  LYS A  40      22.259  14.292 -13.845  1.00  4.43           H  
ATOM    576 2HZ  LYS A  40      22.413  14.898 -12.310  1.00  4.43           H  
ATOM    577 3HZ  LYS A  40      22.685  15.871 -13.611  1.00  4.43           H  
ATOM    578  N   SER A  41      29.832  16.568  -9.505  1.00  6.44           N  
ATOM    579  CA  SER A  41      30.651  17.565  -8.852  1.00  6.44           C  
ATOM    580  C   SER A  41      32.091  17.406  -9.308  1.00  6.44           C  
ATOM    581  O   SER A  41      32.757  18.393  -9.621  1.00  6.44           O  
ATOM    582  CB  SER A  41      30.560  17.416  -7.346  1.00  6.44           C  
ATOM    583  OG  SER A  41      29.255  17.677  -6.892  1.00  6.44           O  
ATOM    584  H   SER A  41      29.323  15.894  -8.933  1.00  6.44           H  
ATOM    585  HA  SER A  41      30.299  18.556  -9.140  1.00  6.44           H  
ATOM    586 1HB  SER A  41      30.852  16.407  -7.062  1.00  6.44           H  
ATOM    587 2HB  SER A  41      31.259  18.104  -6.874  1.00  6.44           H  
ATOM    588  HG  SER A  41      28.696  16.953  -7.260  1.00  6.44           H  
ATOM    589  N   HIS A  42      32.552  16.157  -9.419  1.00  9.55           N  
ATOM    590  CA  HIS A  42      33.922  15.909  -9.832  1.00  9.55           C  
ATOM    591  C   HIS A  42      34.128  16.331 -11.292  1.00  9.55           C  
ATOM    592  O   HIS A  42      35.173  16.892 -11.647  1.00  9.55           O  
ATOM    593  CB  HIS A  42      34.302  14.444  -9.611  1.00  9.55           C  
ATOM    594  CG  HIS A  42      34.376  14.051  -8.132  1.00  9.55           C  
ATOM    595  ND1 HIS A  42      35.135  14.747  -7.203  1.00  9.55           N  
ATOM    596  CD2 HIS A  42      33.795  13.032  -7.451  1.00  9.55           C  
ATOM    597  CE1 HIS A  42      35.002  14.177  -6.017  1.00  9.55           C  
ATOM    598  NE2 HIS A  42      34.199  13.132  -6.138  1.00  9.55           N  
ATOM    599  H   HIS A  42      31.954  15.373  -9.159  1.00  9.55           H  
ATOM    600  HA  HIS A  42      34.591  16.506  -9.223  1.00  9.55           H  
ATOM    601 1HB  HIS A  42      33.561  13.806 -10.096  1.00  9.55           H  
ATOM    602 2HB  HIS A  42      35.265  14.243 -10.073  1.00  9.55           H  
ATOM    603  HD1 HIS A  42      35.679  15.594  -7.360  1.00  9.55           H  
ATOM    604  HD2 HIS A  42      33.121  12.229  -7.756  1.00  9.55           H  
ATOM    605  HE1 HIS A  42      35.521  14.583  -5.151  1.00  9.55           H  
ATOM    606  N   GLU A  43      33.125  16.097 -12.149  1.00 13.72           N  
ATOM    607  CA  GLU A  43      33.251  16.517 -13.542  1.00 13.72           C  
ATOM    608  C   GLU A  43      33.411  18.038 -13.621  1.00 13.72           C  
ATOM    609  O   GLU A  43      34.170  18.543 -14.448  1.00 13.72           O  
ATOM    610  CB  GLU A  43      32.028  16.088 -14.371  1.00 13.72           C  
ATOM    611  CG  GLU A  43      31.915  14.585 -14.637  1.00 13.72           C  
ATOM    612  CD  GLU A  43      30.656  14.202 -15.402  1.00 13.72           C  
ATOM    613  OE1 GLU A  43      29.832  15.058 -15.635  1.00 13.72           O  
ATOM    614  OE2 GLU A  43      30.526  13.050 -15.752  1.00 13.72           O  
ATOM    615  H   GLU A  43      32.291  15.600 -11.832  1.00 13.72           H  
ATOM    616  HA  GLU A  43      34.141  16.057 -13.966  1.00 13.72           H  
ATOM    617 1HB  GLU A  43      31.121  16.405 -13.862  1.00 13.72           H  
ATOM    618 2HB  GLU A  43      32.053  16.596 -15.334  1.00 13.72           H  
ATOM    619 1HG  GLU A  43      32.784  14.264 -15.210  1.00 13.72           H  
ATOM    620 2HG  GLU A  43      31.933  14.058 -13.690  1.00 13.72           H  
ATOM    621  N   LYS A  44      32.697  18.764 -12.751  1.00 18.24           N  
ATOM    622  CA  LYS A  44      32.780  20.222 -12.699  1.00 18.24           C  
ATOM    623  C   LYS A  44      34.119  20.703 -12.128  1.00 18.24           C  
ATOM    624  O   LYS A  44      34.664  21.714 -12.579  1.00 18.24           O  
ATOM    625  CB  LYS A  44      31.611  20.787 -11.888  1.00 18.24           C  
ATOM    626  CG  LYS A  44      30.254  20.653 -12.582  1.00 18.24           C  
ATOM    627  CD  LYS A  44      29.128  21.199 -11.722  1.00 18.24           C  
ATOM    628  CE  LYS A  44      27.783  21.053 -12.419  1.00 18.24           C  
ATOM    629  NZ  LYS A  44      26.665  21.567 -11.580  1.00 18.24           N  
ATOM    630  H   LYS A  44      32.053  18.279 -12.123  1.00 18.24           H  
ATOM    631  HA  LYS A  44      32.703  20.601 -13.716  1.00 18.24           H  
ATOM    632 1HB  LYS A  44      31.551  20.269 -10.932  1.00 18.24           H  
ATOM    633 2HB  LYS A  44      31.787  21.841 -11.682  1.00 18.24           H  
ATOM    634 1HG  LYS A  44      30.275  21.192 -13.527  1.00 18.24           H  
ATOM    635 2HG  LYS A  44      30.063  19.600 -12.792  1.00 18.24           H  
ATOM    636 1HD  LYS A  44      29.099  20.649 -10.779  1.00 18.24           H  
ATOM    637 2HD  LYS A  44      29.308  22.251 -11.507  1.00 18.24           H  
ATOM    638 1HE  LYS A  44      27.804  21.606 -13.356  1.00 18.24           H  
ATOM    639 2HE  LYS A  44      27.606  19.998 -12.635  1.00 18.24           H  
ATOM    640 1HZ  LYS A  44      25.791  21.453 -12.074  1.00 18.24           H  
ATOM    641 2HZ  LYS A  44      26.631  21.051 -10.712  1.00 18.24           H  
ATOM    642 3HZ  LYS A  44      26.815  22.546 -11.384  1.00 18.24           H  
ATOM    643  N   GLN A  45      34.653  19.984 -11.133  1.00 21.97           N  
ATOM    644  CA  GLN A  45      35.936  20.330 -10.515  1.00 21.97           C  
ATOM    645  C   GLN A  45      37.095  20.234 -11.499  1.00 21.97           C  
ATOM    646  O   GLN A  45      38.018  21.047 -11.461  1.00 21.97           O  
ATOM    647  CB  GLN A  45      36.246  19.405  -9.334  1.00 21.97           C  
ATOM    648  CG  GLN A  45      35.381  19.592  -8.103  1.00 21.97           C  
ATOM    649  CD  GLN A  45      35.587  18.466  -7.081  1.00 21.97           C  
ATOM    650  OE1 GLN A  45      36.139  17.398  -7.414  1.00 21.97           O  
ATOM    651  NE2 GLN A  45      35.148  18.698  -5.844  1.00 21.97           N  
ATOM    652  H   GLN A  45      34.134  19.181 -10.777  1.00 21.97           H  
ATOM    653  HA  GLN A  45      35.875  21.359 -10.159  1.00 21.97           H  
ATOM    654 1HB  GLN A  45      36.139  18.374  -9.660  1.00 21.97           H  
ATOM    655 2HB  GLN A  45      37.283  19.541  -9.036  1.00 21.97           H  
ATOM    656 1HG  GLN A  45      35.661  20.529  -7.630  1.00 21.97           H  
ATOM    657 2HG  GLN A  45      34.347  19.630  -8.383  1.00 21.97           H  
ATOM    658 1HE2 GLN A  45      35.257  18.003  -5.133  1.00 21.97           H  
ATOM    659 2HE2 GLN A  45      34.714  19.573  -5.626  1.00 21.97           H  
ATOM    660  N   GLN A  46      37.057  19.229 -12.374  1.00 24.08           N  
ATOM    661  CA  GLN A  46      38.132  19.036 -13.340  1.00 24.08           C  
ATOM    662  C   GLN A  46      38.314  20.256 -14.257  1.00 24.08           C  
ATOM    663  O   GLN A  46      37.382  20.622 -14.986  1.00 24.08           O  
ATOM    664  CB  GLN A  46      37.821  17.806 -14.202  1.00 24.08           C  
ATOM    665  CG  GLN A  46      38.756  17.580 -15.412  1.00 24.08           C  
ATOM    666  CD  GLN A  46      40.189  17.192 -15.091  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      40.460  16.204 -14.393  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      41.125  17.976 -15.619  1.00 24.08           N  
ATOM    669  H   GLN A  46      36.277  18.567 -12.337  1.00 24.08           H  
ATOM    670  HA  GLN A  46      39.026  18.834 -12.770  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      37.858  16.914 -13.576  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      36.796  17.885 -14.580  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      38.328  16.793 -16.028  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      38.791  18.510 -15.984  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      42.093  17.786 -15.464  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      40.847  18.803 -16.168  1.00 24.08           H  
ATOM    677  N   PRO A  47      39.505  20.900 -14.286  1.00 24.67           N  
ATOM    678  CA  PRO A  47      39.772  22.045 -15.118  1.00 24.67           C  
ATOM    679  C   PRO A  47      39.794  21.655 -16.576  1.00 24.67           C  
ATOM    680  O   PRO A  47      40.228  20.555 -16.947  1.00 24.67           O  
ATOM    681  CB  PRO A  47      41.130  22.538 -14.612  1.00 24.67           C  
ATOM    682  CG  PRO A  47      41.786  21.320 -14.001  1.00 24.67           C  
ATOM    683  CD  PRO A  47      40.639  20.521 -13.403  1.00 24.67           C  
ATOM    684  HA  PRO A  47      38.990  22.800 -14.934  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      41.700  22.967 -15.445  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      40.982  23.348 -13.884  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      42.335  20.759 -14.769  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.522  21.632 -13.247  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      40.904  19.473 -13.462  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      40.437  20.842 -12.370  1.00 24.67           H  
ATOM    691  N   GLN A  48      39.368  22.575 -17.416  1.00 24.67           N  
ATOM    692  CA  GLN A  48      39.376  22.356 -18.846  1.00 24.67           C  
ATOM    693  C   GLN A  48      40.674  22.902 -19.431  1.00 24.67           C  
ATOM    694  O   GLN A  48      40.704  23.990 -20.004  1.00 24.67           O  
ATOM    695  CB  GLN A  48      38.132  22.987 -19.452  1.00 24.67           C  
ATOM    696  CG  GLN A  48      36.832  22.427 -18.815  1.00 24.67           C  
ATOM    697  CD  GLN A  48      36.624  20.925 -19.042  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      36.470  20.487 -20.189  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      36.609  20.128 -17.952  1.00 24.67           N  
ATOM    700  H   GLN A  48      39.022  23.454 -17.056  1.00 24.67           H  
ATOM    701  HA  GLN A  48      39.345  21.282 -19.039  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      38.156  24.068 -19.309  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      38.105  22.791 -20.524  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      36.872  22.594 -17.737  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      35.979  22.955 -19.239  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      36.467  19.145 -18.059  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      36.730  20.498 -16.996  1.00 24.67           H  
ATOM    708  N   THR A  49      41.757  22.155 -19.245  1.00 24.67           N  
ATOM    709  CA  THR A  49      43.093  22.629 -19.602  1.00 24.67           C  
ATOM    710  C   THR A  49      43.424  22.467 -21.088  1.00 24.67           C  
ATOM    711  O   THR A  49      44.335  23.111 -21.613  1.00 24.67           O  
ATOM    712  CB  THR A  49      44.140  21.885 -18.755  1.00 24.67           C  
ATOM    713  OG1 THR A  49      44.097  20.482 -19.053  1.00 24.67           O  
ATOM    714  CG2 THR A  49      43.821  22.073 -17.289  1.00 24.67           C  
ATOM    715  H   THR A  49      41.643  21.258 -18.776  1.00 24.67           H  
ATOM    716  HA  THR A  49      43.148  23.693 -19.362  1.00 24.67           H  
ATOM    717  HB  THR A  49      45.136  22.272 -18.966  1.00 24.67           H  
ATOM    718  HG1 THR A  49      44.515  20.320 -19.901  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      44.553  21.541 -16.681  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      43.845  23.134 -17.042  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      42.830  21.674 -17.093  1.00 24.67           H  
ATOM    722  N   GLY A  50      42.654  21.646 -21.791  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.885  21.369 -23.214  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.354  22.481 -24.126  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.470  22.249 -24.950  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.900  21.180 -21.309  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.955  21.242 -23.385  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.409  20.426 -23.477  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.882  23.689 -23.951  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.422  24.868 -24.684  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.550  25.555 -25.482  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.312  26.362 -24.926  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.777  25.846 -23.710  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.197  27.123 -24.352  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.568  27.495 -25.471  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.365  27.741 -23.685  1.00 24.67           O  
ATOM    737  H   ASP A  51      43.614  23.762 -23.245  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.622  24.557 -25.347  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.974  25.330 -23.170  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.519  26.138 -22.966  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.656  25.293 -26.799  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.651  25.824 -27.711  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.698  27.351 -27.780  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.709  27.918 -28.212  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.210  25.252 -29.066  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.445  24.006 -28.731  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.732  24.327 -27.443  1.00 24.67           C  
ATOM    748  HA  PRO A  52      45.635  25.418 -27.432  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.598  25.998 -29.600  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.090  25.056 -29.696  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.752  23.749 -29.547  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.137  23.158 -28.626  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      41.750  24.790 -27.641  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.658  23.396 -26.875  1.00 24.67           H  
ATOM    755  N   SER A  53      43.616  28.053 -27.394  1.00 24.67           N  
ATOM    756  CA  SER A  53      43.689  29.504 -27.514  1.00 24.67           C  
ATOM    757  C   SER A  53      44.425  30.088 -26.317  1.00 24.67           C  
ATOM    758  O   SER A  53      44.997  31.184 -26.389  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.303  30.123 -27.670  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.535  30.035 -26.501  1.00 24.67           O  
ATOM    761  H   SER A  53      42.782  27.626 -26.969  1.00 24.67           H  
ATOM    762  HA  SER A  53      44.257  29.748 -28.411  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.407  31.168 -27.961  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.781  29.614 -28.477  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.562  29.093 -26.210  1.00 24.67           H  
ATOM    766  N   LYS A  54      44.480  29.327 -25.222  1.00 24.67           N  
ATOM    767  CA  LYS A  54      45.179  29.801 -24.044  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.630  29.422 -24.215  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.535  30.192 -23.880  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.573  29.208 -22.776  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.169  29.740 -22.478  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.575  29.144 -21.208  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.211  29.760 -20.895  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.209  29.470 -21.975  1.00 24.67           N  
ATOM    775  H   LYS A  54      44.036  28.407 -25.204  1.00 24.67           H  
ATOM    776  HA  LYS A  54      45.104  30.887 -23.991  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      44.502  28.121 -22.881  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      45.217  29.419 -21.924  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      43.207  30.822 -22.381  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.514  29.496 -23.317  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.447  28.067 -21.341  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.249  29.315 -20.371  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.845  29.346 -19.959  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.316  30.838 -20.789  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.322  29.872 -21.753  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.527  29.841 -22.858  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.095  28.453 -22.108  1.00 24.67           H  
ATOM    788  N   SER A  55      46.849  28.267 -24.854  1.00 24.67           N  
ATOM    789  CA  SER A  55      48.205  27.824 -25.122  1.00 24.67           C  
ATOM    790  C   SER A  55      48.868  28.805 -26.088  1.00 24.67           C  
ATOM    791  O   SER A  55      50.023  29.182 -25.904  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.198  26.436 -25.725  1.00 24.67           C  
ATOM    793  OG  SER A  55      47.707  25.485 -24.813  1.00 24.67           O  
ATOM    794  H   SER A  55      46.054  27.673 -25.098  1.00 24.67           H  
ATOM    795  HA  SER A  55      48.768  27.813 -24.190  1.00 24.67           H  
ATOM    796 1HB  SER A  55      47.589  26.437 -26.621  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.209  26.170 -26.021  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.782  25.725 -24.646  1.00 24.67           H  
ATOM    799  N   SER A  56      48.111  29.243 -27.105  1.00 24.67           N  
ATOM    800  CA  SER A  56      48.593  30.209 -28.082  1.00 24.67           C  
ATOM    801  C   SER A  56      48.820  31.582 -27.449  1.00 24.67           C  
ATOM    802  O   SER A  56      49.825  32.246 -27.720  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.595  30.344 -29.216  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.479  29.145 -29.936  1.00 24.67           O  
ATOM    805  H   SER A  56      47.174  28.868 -27.235  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.542  29.851 -28.481  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.623  30.626 -28.813  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.917  31.142 -29.882  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.965  28.540 -29.355  1.00 24.67           H  
ATOM    810  N   SER A  57      47.901  32.013 -26.570  1.00 24.67           N  
ATOM    811  CA  SER A  57      48.062  33.310 -25.927  1.00 24.67           C  
ATOM    812  C   SER A  57      49.351  33.334 -25.112  1.00 24.67           C  
ATOM    813  O   SER A  57      50.134  34.287 -25.177  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.880  33.596 -25.019  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.692  33.732 -25.757  1.00 24.67           O  
ATOM    816  H   SER A  57      47.060  31.471 -26.376  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.118  34.078 -26.697  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.773  32.785 -24.299  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.071  34.507 -24.458  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.474  32.831 -26.086  1.00 24.67           H  
ATOM    821  N   ASN A  58      49.643  32.245 -24.412  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.853  32.181 -23.605  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.081  31.764 -24.417  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.720  30.752 -24.121  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.648  31.236 -22.441  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.638  31.750 -21.457  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      49.619  32.946 -21.132  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.799  30.876 -20.970  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.986  31.463 -24.392  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.052  33.176 -23.209  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.302  30.270 -22.827  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.595  31.069 -21.932  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      48.106  31.162 -20.309  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.847  29.922 -21.265  1.00 24.67           H  
ATOM    835  N   SER A  59      52.432  32.580 -25.414  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.586  32.299 -26.269  1.00 24.67           C  
ATOM    837  C   SER A  59      54.494  33.518 -26.469  1.00 24.67           C  
ATOM    838  O   SER A  59      55.457  33.450 -27.237  1.00 24.67           O  
ATOM    839  CB  SER A  59      53.156  31.743 -27.623  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.396  32.658 -28.362  1.00 24.67           O  
ATOM    841  H   SER A  59      51.837  33.392 -25.580  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.182  31.529 -25.779  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.044  31.472 -28.189  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.573  30.831 -27.471  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.471  32.556 -28.058  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.187  34.613 -25.774  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.972  35.844 -25.851  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.848  35.979 -24.611  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.417  37.042 -24.360  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.776  35.109 -23.745  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.074  37.083 -25.980  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.366  37.212 -27.337  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.776  36.572 -28.271  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.430  37.967 -27.418  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.380  34.581 -25.170  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.621  35.793 -26.725  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.312  37.058 -25.198  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.673  37.980 -25.819  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640363 MODEL 4 line9_sample1
PFRMAT TS
TARGET line9_sample1
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       0.973   0.845   1.159  1.00  6.59           N  
ATOM      2  CA  GLU A   1       2.212   0.883   0.389  1.00  6.59           C  
ATOM      3  C   GLU A   1       2.875   2.247   0.498  1.00  6.59           C  
ATOM      4  O   GLU A   1       2.254   3.285   0.251  1.00  6.59           O  
ATOM      5  CB  GLU A   1       1.951   0.550  -1.086  1.00  6.59           C  
ATOM      6  CG  GLU A   1       3.216   0.475  -1.957  1.00  6.59           C  
ATOM      7  CD  GLU A   1       2.931   0.141  -3.410  1.00  6.59           C  
ATOM      8  OE1 GLU A   1       1.795  -0.114  -3.735  1.00  6.59           O  
ATOM      9  OE2 GLU A   1       3.855   0.147  -4.190  1.00  6.59           O  
ATOM     10 1H   GLU A   1       0.777  -0.106   1.434  1.00  6.59           H  
ATOM     11 2H   GLU A   1       1.074   1.420   1.983  1.00  6.59           H  
ATOM     12 3H   GLU A   1       0.211   1.195   0.595  1.00  6.59           H  
ATOM     13  HA  GLU A   1       2.897   0.140   0.800  1.00  6.59           H  
ATOM     14 1HB  GLU A   1       1.439  -0.409  -1.157  1.00  6.59           H  
ATOM     15 2HB  GLU A   1       1.293   1.304  -1.517  1.00  6.59           H  
ATOM     16 1HG  GLU A   1       3.736   1.430  -1.914  1.00  6.59           H  
ATOM     17 2HG  GLU A   1       3.880  -0.280  -1.542  1.00  6.59           H  
ATOM     18  N   ASN A   2       4.161   2.261   0.824  1.00  5.86           N  
ATOM     19  CA  ASN A   2       4.884   3.523   0.986  1.00  5.86           C  
ATOM     20  C   ASN A   2       5.324   4.110  -0.348  1.00  5.86           C  
ATOM     21  O   ASN A   2       6.508   4.126  -0.686  1.00  5.86           O  
ATOM     22  CB  ASN A   2       6.067   3.341   1.919  1.00  5.86           C  
ATOM     23  CG  ASN A   2       5.609   3.028   3.312  1.00  5.86           C  
ATOM     24  OD1 ASN A   2       4.631   3.613   3.795  1.00  5.86           O  
ATOM     25  ND2 ASN A   2       6.275   2.121   3.966  1.00  5.86           N  
ATOM     26  H   ASN A   2       4.653   1.393   0.988  1.00  5.86           H  
ATOM     27  HA  ASN A   2       4.207   4.250   1.440  1.00  5.86           H  
ATOM     28 1HB  ASN A   2       6.705   2.530   1.561  1.00  5.86           H  
ATOM     29 2HB  ASN A   2       6.668   4.253   1.936  1.00  5.86           H  
ATOM     30 1HD2 ASN A   2       6.003   1.878   4.896  1.00  5.86           H  
ATOM     31 2HD2 ASN A   2       7.077   1.666   3.547  1.00  5.86           H  
ATOM     32  N   VAL A   3       4.344   4.583  -1.105  1.00  5.03           N  
ATOM     33  CA  VAL A   3       4.587   5.135  -2.426  1.00  5.03           C  
ATOM     34  C   VAL A   3       5.221   6.501  -2.271  1.00  5.03           C  
ATOM     35  O   VAL A   3       4.680   7.381  -1.599  1.00  5.03           O  
ATOM     36  CB  VAL A   3       3.271   5.273  -3.214  1.00  5.03           C  
ATOM     37  CG1 VAL A   3       3.537   5.935  -4.563  1.00  5.03           C  
ATOM     38  CG2 VAL A   3       2.644   3.906  -3.389  1.00  5.03           C  
ATOM     39  H   VAL A   3       3.398   4.509  -0.732  1.00  5.03           H  
ATOM     40  HA  VAL A   3       5.268   4.478  -2.968  1.00  5.03           H  
ATOM     41  HB  VAL A   3       2.590   5.917  -2.660  1.00  5.03           H  
ATOM     42 1HG1 VAL A   3       2.599   6.042  -5.106  1.00  5.03           H  
ATOM     43 2HG1 VAL A   3       3.980   6.913  -4.416  1.00  5.03           H  
ATOM     44 3HG1 VAL A   3       4.221   5.315  -5.140  1.00  5.03           H  
ATOM     45 1HG2 VAL A   3       1.707   3.996  -3.934  1.00  5.03           H  
ATOM     46 2HG2 VAL A   3       3.323   3.255  -3.943  1.00  5.03           H  
ATOM     47 3HG2 VAL A   3       2.449   3.473  -2.411  1.00  5.03           H  
ATOM     48  N   LEU A   4       6.348   6.718  -2.932  1.00  4.22           N  
ATOM     49  CA  LEU A   4       7.056   7.977  -2.754  1.00  4.22           C  
ATOM     50  C   LEU A   4       6.520   9.069  -3.669  1.00  4.22           C  
ATOM     51  O   LEU A   4       7.182   9.507  -4.607  1.00  4.22           O  
ATOM     52  CB  LEU A   4       8.545   7.756  -2.994  1.00  4.22           C  
ATOM     53  CG  LEU A   4       9.166   6.675  -2.088  1.00  4.22           C  
ATOM     54  CD1 LEU A   4      10.682   6.551  -2.399  1.00  4.22           C  
ATOM     55  CD2 LEU A   4       8.858   7.011  -0.618  1.00  4.22           C  
ATOM     56  H   LEU A   4       6.743   5.987  -3.503  1.00  4.22           H  
ATOM     57  HA  LEU A   4       6.921   8.304  -1.724  1.00  4.22           H  
ATOM     58 1HB  LEU A   4       8.702   7.467  -4.030  1.00  4.22           H  
ATOM     59 2HB  LEU A   4       9.074   8.695  -2.808  1.00  4.22           H  
ATOM     60  HG  LEU A   4       8.715   5.706  -2.314  1.00  4.22           H  
ATOM     61 1HD1 LEU A   4      11.121   5.771  -1.770  1.00  4.22           H  
ATOM     62 2HD1 LEU A   4      10.826   6.291  -3.446  1.00  4.22           H  
ATOM     63 3HD1 LEU A   4      11.182   7.493  -2.195  1.00  4.22           H  
ATOM     64 1HD2 LEU A   4       9.281   6.239   0.029  1.00  4.22           H  
ATOM     65 2HD2 LEU A   4       9.277   7.961  -0.359  1.00  4.22           H  
ATOM     66 3HD2 LEU A   4       7.780   7.051  -0.471  1.00  4.22           H  
ATOM     67  N   LYS A   5       5.289   9.477  -3.383  1.00  3.53           N  
ATOM     68  CA  LYS A   5       4.584  10.477  -4.171  1.00  3.53           C  
ATOM     69  C   LYS A   5       5.346  11.787  -4.107  1.00  3.53           C  
ATOM     70  O   LYS A   5       5.806  12.185  -3.037  1.00  3.53           O  
ATOM     71  CB  LYS A   5       3.160  10.650  -3.653  1.00  3.53           C  
ATOM     72  CG  LYS A   5       2.287   9.417  -3.859  1.00  3.53           C  
ATOM     73  CD  LYS A   5       0.865   9.630  -3.378  1.00  3.53           C  
ATOM     74  CE  LYS A   5       0.029   8.368  -3.570  1.00  3.53           C  
ATOM     75  NZ  LYS A   5      -1.369   8.550  -3.080  1.00  3.53           N  
ATOM     76  H   LYS A   5       4.840   9.030  -2.584  1.00  3.53           H  
ATOM     77  HA  LYS A   5       4.547  10.153  -5.209  1.00  3.53           H  
ATOM     78 1HB  LYS A   5       3.185  10.873  -2.586  1.00  3.53           H  
ATOM     79 2HB  LYS A   5       2.690  11.496  -4.156  1.00  3.53           H  
ATOM     80 1HG  LYS A   5       2.280   9.141  -4.912  1.00  3.53           H  
ATOM     81 2HG  LYS A   5       2.715   8.595  -3.286  1.00  3.53           H  
ATOM     82 1HD  LYS A   5       0.876   9.890  -2.319  1.00  3.53           H  
ATOM     83 2HD  LYS A   5       0.408  10.449  -3.933  1.00  3.53           H  
ATOM     84 1HE  LYS A   5       0.004   8.116  -4.629  1.00  3.53           H  
ATOM     85 2HE  LYS A   5       0.494   7.546  -3.023  1.00  3.53           H  
ATOM     86 1HZ  LYS A   5      -1.891   7.697  -3.223  1.00  3.53           H  
ATOM     87 2HZ  LYS A   5      -1.355   8.774  -2.095  1.00  3.53           H  
ATOM     88 3HZ  LYS A   5      -1.809   9.303  -3.590  1.00  3.53           H  
ATOM     89  N   CYS A   6       5.495  12.457  -5.242  1.00  3.01           N  
ATOM     90  CA  CYS A   6       6.244  13.705  -5.264  1.00  3.01           C  
ATOM     91  C   CYS A   6       5.471  14.800  -4.527  1.00  3.01           C  
ATOM     92  O   CYS A   6       4.280  14.977  -4.787  1.00  3.01           O  
ATOM     93  CB  CYS A   6       6.513  14.156  -6.695  1.00  3.01           C  
ATOM     94  SG  CYS A   6       7.583  15.610  -6.808  1.00  3.01           S  
ATOM     95  H   CYS A   6       5.102  12.099  -6.100  1.00  3.01           H  
ATOM     96  HA  CYS A   6       7.199  13.527  -4.790  1.00  3.01           H  
ATOM     97 1HB  CYS A   6       6.984  13.346  -7.249  1.00  3.01           H  
ATOM     98 2HB  CYS A   6       5.571  14.388  -7.193  1.00  3.01           H  
ATOM     99  N   PRO A   7       6.070  15.538  -3.567  1.00  2.64           N  
ATOM    100  CA  PRO A   7       5.454  16.648  -2.845  1.00  2.64           C  
ATOM    101  C   PRO A   7       4.932  17.792  -3.732  1.00  2.64           C  
ATOM    102  O   PRO A   7       4.076  18.564  -3.301  1.00  2.64           O  
ATOM    103  CB  PRO A   7       6.610  17.153  -1.971  1.00  2.64           C  
ATOM    104  CG  PRO A   7       7.505  15.958  -1.787  1.00  2.64           C  
ATOM    105  CD  PRO A   7       7.429  15.203  -3.082  1.00  2.64           C  
ATOM    106  HA  PRO A   7       4.642  16.252  -2.217  1.00  2.64           H  
ATOM    107 1HB  PRO A   7       7.116  17.991  -2.476  1.00  2.64           H  
ATOM    108 2HB  PRO A   7       6.219  17.544  -1.020  1.00  2.64           H  
ATOM    109 1HG  PRO A   7       8.531  16.280  -1.550  1.00  2.64           H  
ATOM    110 2HG  PRO A   7       7.161  15.352  -0.934  1.00  2.64           H  
ATOM    111 1HD  PRO A   7       8.198  15.555  -3.784  1.00  2.64           H  
ATOM    112 2HD  PRO A   7       7.526  14.138  -2.818  1.00  2.64           H  
ATOM    113  N   THR A   8       5.460  17.923  -4.948  1.00  2.39           N  
ATOM    114  CA  THR A   8       5.044  18.991  -5.848  1.00  2.39           C  
ATOM    115  C   THR A   8       3.818  18.592  -6.707  1.00  2.39           C  
ATOM    116  O   THR A   8       3.895  17.615  -7.444  1.00  2.39           O  
ATOM    117  CB  THR A   8       6.220  19.393  -6.745  1.00  2.39           C  
ATOM    118  OG1 THR A   8       7.284  19.897  -5.925  1.00  2.39           O  
ATOM    119  CG2 THR A   8       5.809  20.434  -7.763  1.00  2.39           C  
ATOM    120  H   THR A   8       6.160  17.267  -5.265  1.00  2.39           H  
ATOM    121  HA  THR A   8       4.833  19.855  -5.239  1.00  2.39           H  
ATOM    122  HB  THR A   8       6.580  18.514  -7.266  1.00  2.39           H  
ATOM    123  HG1 THR A   8       6.942  20.590  -5.354  1.00  2.39           H  
ATOM    124 1HG2 THR A   8       6.657  20.700  -8.390  1.00  2.39           H  
ATOM    125 2HG2 THR A   8       5.036  20.031  -8.380  1.00  2.39           H  
ATOM    126 3HG2 THR A   8       5.447  21.322  -7.254  1.00  2.39           H  
ATOM    127  N   PRO A   9       2.688  19.350  -6.674  1.00  2.21           N  
ATOM    128  CA  PRO A   9       1.441  19.098  -7.408  1.00  2.21           C  
ATOM    129  C   PRO A   9       1.575  18.970  -8.929  1.00  2.21           C  
ATOM    130  O   PRO A   9       0.731  18.358  -9.580  1.00  2.21           O  
ATOM    131  CB  PRO A   9       0.608  20.344  -7.077  1.00  2.21           C  
ATOM    132  CG  PRO A   9       1.122  20.816  -5.750  1.00  2.21           C  
ATOM    133  CD  PRO A   9       2.597  20.523  -5.763  1.00  2.21           C  
ATOM    134  HA  PRO A   9       0.969  18.194  -6.993  1.00  2.21           H  
ATOM    135 1HB  PRO A   9       0.730  21.094  -7.873  1.00  2.21           H  
ATOM    136 2HB  PRO A   9      -0.459  20.081  -7.049  1.00  2.21           H  
ATOM    137 1HG  PRO A   9       0.907  21.887  -5.622  1.00  2.21           H  
ATOM    138 2HG  PRO A   9       0.600  20.290  -4.936  1.00  2.21           H  
ATOM    139 1HD  PRO A   9       3.173  21.378  -6.140  1.00  2.21           H  
ATOM    140 2HD  PRO A   9       2.848  20.255  -4.727  1.00  2.21           H  
ATOM    141  N   GLY A  10       2.626  19.551  -9.495  1.00  2.09           N  
ATOM    142  CA  GLY A  10       2.868  19.511 -10.934  1.00  2.09           C  
ATOM    143  C   GLY A  10       3.711  18.305 -11.354  1.00  2.09           C  
ATOM    144  O   GLY A  10       4.125  18.199 -12.511  1.00  2.09           O  
ATOM    145  H   GLY A  10       3.288  20.045  -8.922  1.00  2.09           H  
ATOM    146 1HA  GLY A  10       1.914  19.490 -11.461  1.00  2.09           H  
ATOM    147 2HA  GLY A  10       3.378  20.427 -11.236  1.00  2.09           H  
ATOM    148  N   CYS A  11       3.983  17.405 -10.415  1.00  2.00           N  
ATOM    149  CA  CYS A  11       4.843  16.265 -10.667  1.00  2.00           C  
ATOM    150  C   CYS A  11       4.215  14.951 -10.219  1.00  2.00           C  
ATOM    151  O   CYS A  11       3.174  14.927  -9.562  1.00  2.00           O  
ATOM    152  CB  CYS A  11       6.122  16.446  -9.893  1.00  2.00           C  
ATOM    153  SG  CYS A  11       6.970  17.977 -10.201  1.00  2.00           S  
ATOM    154  H   CYS A  11       3.625  17.527  -9.468  1.00  2.00           H  
ATOM    155  HA  CYS A  11       5.059  16.209 -11.734  1.00  2.00           H  
ATOM    156 1HB  CYS A  11       5.866  16.426  -8.848  1.00  2.00           H  
ATOM    157 2HB  CYS A  11       6.807  15.619 -10.087  1.00  2.00           H  
ATOM    158  HG  CYS A  11       6.938  17.893 -11.533  1.00  2.00           H  
ATOM    159  N   THR A  12       4.852  13.846 -10.591  1.00  1.92           N  
ATOM    160  CA  THR A  12       4.421  12.528 -10.149  1.00  1.92           C  
ATOM    161  C   THR A  12       5.561  11.879  -9.374  1.00  1.92           C  
ATOM    162  O   THR A  12       6.725  12.231  -9.569  1.00  1.92           O  
ATOM    163  CB  THR A  12       4.001  11.648 -11.348  1.00  1.92           C  
ATOM    164  OG1 THR A  12       5.113  11.475 -12.232  1.00  1.92           O  
ATOM    165  CG2 THR A  12       2.857  12.285 -12.108  1.00  1.92           C  
ATOM    166  H   THR A  12       5.677  13.924 -11.167  1.00  1.92           H  
ATOM    167  HA  THR A  12       3.569  12.634  -9.477  1.00  1.92           H  
ATOM    168  HB  THR A  12       3.688  10.670 -10.985  1.00  1.92           H  
ATOM    169  HG1 THR A  12       4.910  10.759 -12.885  1.00  1.92           H  
ATOM    170 1HG2 THR A  12       2.579  11.643 -12.943  1.00  1.92           H  
ATOM    171 2HG2 THR A  12       2.003  12.409 -11.440  1.00  1.92           H  
ATOM    172 3HG2 THR A  12       3.164  13.258 -12.485  1.00  1.92           H  
ATOM    173  N   GLY A  13       5.247  10.867  -8.550  1.00  1.87           N  
ATOM    174  CA  GLY A  13       6.264  10.138  -7.765  1.00  1.87           C  
ATOM    175  C   GLY A  13       7.310   9.467  -8.647  1.00  1.87           C  
ATOM    176  O   GLY A  13       8.433   9.211  -8.224  1.00  1.87           O  
ATOM    177  H   GLY A  13       4.275  10.608  -8.450  1.00  1.87           H  
ATOM    178 1HA  GLY A  13       6.765  10.823  -7.082  1.00  1.87           H  
ATOM    179 2HA  GLY A  13       5.778   9.383  -7.148  1.00  1.87           H  
ATOM    180  N   GLN A  14       6.953   9.267  -9.907  1.00  1.87           N  
ATOM    181  CA  GLN A  14       7.781   8.648 -10.921  1.00  1.87           C  
ATOM    182  C   GLN A  14       9.071   9.432 -11.114  1.00  1.87           C  
ATOM    183  O   GLN A  14      10.103   8.865 -11.480  1.00  1.87           O  
ATOM    184  CB  GLN A  14       7.018   8.682 -12.241  1.00  1.87           C  
ATOM    185  CG  GLN A  14       5.786   7.808 -12.284  1.00  1.87           C  
ATOM    186  CD  GLN A  14       4.944   8.092 -13.517  1.00  1.87           C  
ATOM    187  OE1 GLN A  14       4.691   9.270 -13.838  1.00  1.87           O  
ATOM    188  NE2 GLN A  14       4.507   7.042 -14.209  1.00  1.87           N  
ATOM    189  H   GLN A  14       6.022   9.544 -10.169  1.00  1.87           H  
ATOM    190  HA  GLN A  14       8.019   7.628 -10.625  1.00  1.87           H  
ATOM    191 1HB  GLN A  14       6.745   9.695 -12.468  1.00  1.87           H  
ATOM    192 2HB  GLN A  14       7.681   8.349 -13.037  1.00  1.87           H  
ATOM    193 1HG  GLN A  14       6.089   6.763 -12.304  1.00  1.87           H  
ATOM    194 2HG  GLN A  14       5.183   8.011 -11.399  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14       3.949   7.178 -15.029  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14       4.737   6.113 -13.912  1.00  1.87           H  
ATOM    197  N   GLY A  15       8.994  10.750 -10.934  1.00  1.98           N  
ATOM    198  CA  GLY A  15      10.143  11.610 -11.124  1.00  1.98           C  
ATOM    199  C   GLY A  15      10.914  11.892  -9.836  1.00  1.98           C  
ATOM    200  O   GLY A  15      11.872  12.654  -9.861  1.00  1.98           O  
ATOM    201  H   GLY A  15       8.124  11.169 -10.605  1.00  1.98           H  
ATOM    202 1HA  GLY A  15      10.813  11.156 -11.854  1.00  1.98           H  
ATOM    203 2HA  GLY A  15       9.806  12.553 -11.552  1.00  1.98           H  
ATOM    204  N   HIS A  16      10.506  11.333  -8.703  1.00  2.23           N  
ATOM    205  CA  HIS A  16      11.217  11.672  -7.477  1.00  2.23           C  
ATOM    206  C   HIS A  16      12.525  10.908  -7.434  1.00  2.23           C  
ATOM    207  O   HIS A  16      12.561   9.722  -7.773  1.00  2.23           O  
ATOM    208  CB  HIS A  16      10.381  11.356  -6.228  1.00  2.23           C  
ATOM    209  CG  HIS A  16      10.828  12.106  -4.986  1.00  2.23           C  
ATOM    210  ND1 HIS A  16      11.950  11.778  -4.258  1.00  2.23           N  
ATOM    211  CD2 HIS A  16      10.284  13.169  -4.373  1.00  2.23           C  
ATOM    212  CE1 HIS A  16      12.078  12.615  -3.261  1.00  2.23           C  
ATOM    213  NE2 HIS A  16      11.067  13.473  -3.297  1.00  2.23           N  
ATOM    214  H   HIS A  16       9.731  10.669  -8.673  1.00  2.23           H  
ATOM    215  HA  HIS A  16      11.462  12.729  -7.461  1.00  2.23           H  
ATOM    216 1HB  HIS A  16       9.332  11.600  -6.419  1.00  2.23           H  
ATOM    217 2HB  HIS A  16      10.432  10.287  -6.018  1.00  2.23           H  
ATOM    218  HD1 HIS A  16      12.615  11.031  -4.435  1.00  2.23           H  
ATOM    219  HD2 HIS A  16       9.418  13.755  -4.585  1.00  2.23           H  
ATOM    220  HE1 HIS A  16      12.921  12.521  -2.569  1.00  2.23           H  
ATOM    221  N   VAL A  17      13.602  11.538  -6.984  1.00  2.65           N  
ATOM    222  CA  VAL A  17      14.811  10.749  -6.806  1.00  2.65           C  
ATOM    223  C   VAL A  17      14.494   9.663  -5.786  1.00  2.65           C  
ATOM    224  O   VAL A  17      13.896   9.930  -4.749  1.00  2.65           O  
ATOM    225  CB  VAL A  17      15.982  11.626  -6.343  1.00  2.65           C  
ATOM    226  CG1 VAL A  17      17.185  10.757  -6.001  1.00  2.65           C  
ATOM    227  CG2 VAL A  17      16.334  12.602  -7.464  1.00  2.65           C  
ATOM    228  H   VAL A  17      13.581  12.536  -6.761  1.00  2.65           H  
ATOM    229  HA  VAL A  17      15.076  10.284  -7.756  1.00  2.65           H  
ATOM    230  HB  VAL A  17      15.694  12.180  -5.446  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17      18.008  11.394  -5.673  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17      16.922  10.066  -5.198  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17      17.489  10.193  -6.881  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17      17.160  13.233  -7.158  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17      16.618  12.044  -8.353  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17      15.470  13.223  -7.692  1.00  2.65           H  
ATOM    237  N   ASN A  18      14.822   8.421  -6.098  1.00  3.27           N  
ATOM    238  CA  ASN A  18      14.447   7.334  -5.203  1.00  3.27           C  
ATOM    239  C   ASN A  18      15.511   7.014  -4.155  1.00  3.27           C  
ATOM    240  O   ASN A  18      16.527   6.394  -4.470  1.00  3.27           O  
ATOM    241  CB  ASN A  18      14.098   6.105  -6.024  1.00  3.27           C  
ATOM    242  CG  ASN A  18      13.548   4.957  -5.220  1.00  3.27           C  
ATOM    243  OD1 ASN A  18      13.551   4.943  -3.988  1.00  3.27           O  
ATOM    244  ND2 ASN A  18      13.058   3.961  -5.922  1.00  3.27           N  
ATOM    245  H   ASN A  18      15.311   8.230  -6.959  1.00  3.27           H  
ATOM    246  HA  ASN A  18      13.550   7.638  -4.659  1.00  3.27           H  
ATOM    247 1HB  ASN A  18      13.365   6.382  -6.785  1.00  3.27           H  
ATOM    248 2HB  ASN A  18      14.991   5.762  -6.546  1.00  3.27           H  
ATOM    249 1HD2 ASN A  18      12.680   3.161  -5.455  1.00  3.27           H  
ATOM    250 2HD2 ASN A  18      13.070   3.999  -6.921  1.00  3.27           H  
ATOM    251  N   SER A  19      15.279   7.420  -2.898  1.00  4.03           N  
ATOM    252  CA  SER A  19      16.250   7.187  -1.824  1.00  4.03           C  
ATOM    253  C   SER A  19      16.026   5.806  -1.161  1.00  4.03           C  
ATOM    254  O   SER A  19      16.696   5.453  -0.189  1.00  4.03           O  
ATOM    255  CB  SER A  19      16.152   8.258  -0.762  1.00  4.03           C  
ATOM    256  OG  SER A  19      16.410   9.570  -1.283  1.00  4.03           O  
ATOM    257  H   SER A  19      14.435   7.956  -2.672  1.00  4.03           H  
ATOM    258  HA  SER A  19      17.252   7.204  -2.254  1.00  4.03           H  
ATOM    259 1HB  SER A  19      15.177   8.207  -0.294  1.00  4.03           H  
ATOM    260 2HB  SER A  19      16.883   8.033   0.008  1.00  4.03           H  
ATOM    261  HG  SER A  19      17.079   9.442  -1.974  1.00  4.03           H  
ATOM    262  N   ASN A  20      15.066   5.051  -1.700  1.00  4.82           N  
ATOM    263  CA  ASN A  20      14.630   3.719  -1.269  1.00  4.82           C  
ATOM    264  C   ASN A  20      14.097   3.639   0.170  1.00  4.82           C  
ATOM    265  O   ASN A  20      13.279   4.473   0.573  1.00  4.82           O  
ATOM    266  CB  ASN A  20      15.760   2.723  -1.505  1.00  4.82           C  
ATOM    267  CG  ASN A  20      16.140   2.606  -2.972  1.00  4.82           C  
ATOM    268  OD1 ASN A  20      15.282   2.442  -3.849  1.00  4.82           O  
ATOM    269  ND2 ASN A  20      17.417   2.695  -3.246  1.00  4.82           N  
ATOM    270  H   ASN A  20      14.581   5.417  -2.514  1.00  4.82           H  
ATOM    271  HA  ASN A  20      13.800   3.424  -1.912  1.00  4.82           H  
ATOM    272 1HB  ASN A  20      16.640   2.997  -0.925  1.00  4.82           H  
ATOM    273 2HB  ASN A  20      15.445   1.732  -1.185  1.00  4.82           H  
ATOM    274 1HD2 ASN A  20      17.731   2.630  -4.195  1.00  4.82           H  
ATOM    275 2HD2 ASN A  20      18.078   2.832  -2.509  1.00  4.82           H  
ATOM    276  N   ARG A  21      14.560   2.654   0.950  1.00  5.41           N  
ATOM    277  CA  ARG A  21      14.016   2.416   2.288  1.00  5.41           C  
ATOM    278  C   ARG A  21      12.490   2.577   2.233  1.00  5.41           C  
ATOM    279  O   ARG A  21      11.839   2.002   1.359  1.00  5.41           O  
ATOM    280  CB  ARG A  21      14.614   3.368   3.322  1.00  5.41           C  
ATOM    281  CG  ARG A  21      16.085   3.191   3.601  1.00  5.41           C  
ATOM    282  CD  ARG A  21      16.538   4.134   4.666  1.00  5.41           C  
ATOM    283  NE  ARG A  21      17.964   4.013   4.944  1.00  5.41           N  
ATOM    284  CZ  ARG A  21      18.637   4.763   5.843  1.00  5.41           C  
ATOM    285  NH1 ARG A  21      18.004   5.681   6.540  1.00  5.41           N  
ATOM    286  NH2 ARG A  21      19.934   4.573   6.023  1.00  5.41           N  
ATOM    287  H   ARG A  21      15.270   2.031   0.600  1.00  5.41           H  
ATOM    288  HA  ARG A  21      14.248   1.393   2.587  1.00  5.41           H  
ATOM    289 1HB  ARG A  21      14.451   4.406   3.017  1.00  5.41           H  
ATOM    290 2HB  ARG A  21      14.134   3.219   4.286  1.00  5.41           H  
ATOM    291 1HG  ARG A  21      16.279   2.171   3.931  1.00  5.41           H  
ATOM    292 2HG  ARG A  21      16.652   3.399   2.690  1.00  5.41           H  
ATOM    293 1HD  ARG A  21      16.331   5.155   4.355  1.00  5.41           H  
ATOM    294 2HD  ARG A  21      15.993   3.925   5.585  1.00  5.41           H  
ATOM    295  HE  ARG A  21      18.485   3.314   4.430  1.00  5.41           H  
ATOM    296 1HH1 ARG A  21      17.012   5.823   6.407  1.00  5.41           H  
ATOM    297 2HH1 ARG A  21      18.508   6.239   7.215  1.00  5.41           H  
ATOM    298 1HH2 ARG A  21      20.421   3.865   5.490  1.00  5.41           H  
ATOM    299 2HH2 ARG A  21      20.437   5.131   6.698  1.00  5.41           H  
ATOM    300  N   ASN A  22      11.939   3.366   3.151  1.00  5.64           N  
ATOM    301  CA  ASN A  22      10.531   3.724   3.190  1.00  5.64           C  
ATOM    302  C   ASN A  22      10.476   5.239   3.303  1.00  5.64           C  
ATOM    303  O   ASN A  22       9.634   5.796   4.011  1.00  5.64           O  
ATOM    304  CB  ASN A  22       9.849   3.062   4.378  1.00  5.64           C  
ATOM    305  CG  ASN A  22       9.765   1.540   4.254  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       8.888   0.986   3.567  1.00  5.64           O  
ATOM    307  ND2 ASN A  22      10.667   0.856   4.921  1.00  5.64           N  
ATOM    308  H   ASN A  22      12.527   3.787   3.847  1.00  5.64           H  
ATOM    309  HA  ASN A  22      10.046   3.432   2.255  1.00  5.64           H  
ATOM    310 1HB  ASN A  22      10.394   3.311   5.289  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       8.842   3.463   4.483  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22      10.663  -0.144   4.884  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22      11.352   1.333   5.470  1.00  5.64           H  
ATOM    314  N   THR A  23      11.435   5.896   2.652  1.00  5.46           N  
ATOM    315  CA  THR A  23      11.580   7.345   2.755  1.00  5.46           C  
ATOM    316  C   THR A  23      11.649   7.988   1.366  1.00  5.46           C  
ATOM    317  O   THR A  23      11.910   7.300   0.391  1.00  5.46           O  
ATOM    318  CB  THR A  23      12.874   7.655   3.535  1.00  5.46           C  
ATOM    319  OG1 THR A  23      14.012   7.235   2.737  1.00  5.46           O  
ATOM    320  CG2 THR A  23      12.917   6.905   4.859  1.00  5.46           C  
ATOM    321  H   THR A  23      12.076   5.368   2.050  1.00  5.46           H  
ATOM    322  HA  THR A  23      10.719   7.754   3.283  1.00  5.46           H  
ATOM    323  HB  THR A  23      12.914   8.698   3.752  1.00  5.46           H  
ATOM    324  HG1 THR A  23      13.757   7.243   1.800  1.00  5.46           H  
ATOM    325 1HG2 THR A  23      13.840   7.150   5.381  1.00  5.46           H  
ATOM    326 2HG2 THR A  23      12.062   7.200   5.470  1.00  5.46           H  
ATOM    327 3HG2 THR A  23      12.883   5.839   4.682  1.00  5.46           H  
ATOM    328  N   HIS A  24      11.460   9.310   1.259  1.00  4.97           N  
ATOM    329  CA  HIS A  24      11.551   9.931  -0.072  1.00  4.97           C  
ATOM    330  C   HIS A  24      12.976   9.981  -0.678  1.00  4.97           C  
ATOM    331  O   HIS A  24      13.184   9.349  -1.717  1.00  4.97           O  
ATOM    332  CB  HIS A  24      10.831  11.284  -0.065  1.00  4.97           C  
ATOM    333  CG  HIS A  24       9.354  11.186  -0.229  1.00  4.97           C  
ATOM    334  ND1 HIS A  24       8.505  10.816   0.795  1.00  4.97           N  
ATOM    335  CD2 HIS A  24       8.569  11.450  -1.292  1.00  4.97           C  
ATOM    336  CE1 HIS A  24       7.254  10.856   0.354  1.00  4.97           C  
ATOM    337  NE2 HIS A  24       7.276  11.248  -0.903  1.00  4.97           N  
ATOM    338  H   HIS A  24      11.243   9.864   2.075  1.00  4.97           H  
ATOM    339  HA  HIS A  24      10.981   9.326  -0.768  1.00  4.97           H  
ATOM    340 1HB  HIS A  24      10.962  11.765   0.890  1.00  4.97           H  
ATOM    341 2HB  HIS A  24      11.231  11.932  -0.811  1.00  4.97           H  
ATOM    342  HD2 HIS A  24       8.889  11.780  -2.274  1.00  4.97           H  
ATOM    343  HE1 HIS A  24       6.361  10.621   0.933  1.00  4.97           H  
ATOM    344  HE2 HIS A  24       6.475  11.403  -1.529  1.00  4.97           H  
ATOM    345  N   ARG A  25      14.000  10.625  -0.060  1.00  4.33           N  
ATOM    346  CA  ARG A  25      14.002  11.520   1.096  1.00  4.33           C  
ATOM    347  C   ARG A  25      14.956  12.630   0.741  1.00  4.33           C  
ATOM    348  O   ARG A  25      14.992  13.673   1.390  1.00  4.33           O  
ATOM    349  CB  ARG A  25      14.463  10.859   2.374  1.00  4.33           C  
ATOM    350  CG  ARG A  25      15.907  10.446   2.433  1.00  4.33           C  
ATOM    351  CD  ARG A  25      16.237   9.772   3.729  1.00  4.33           C  
ATOM    352  NE  ARG A  25      17.621   9.378   3.771  1.00  4.33           N  
ATOM    353  CZ  ARG A  25      18.082   8.203   3.308  1.00  4.33           C  
ATOM    354  NH1 ARG A  25      17.250   7.311   2.803  1.00  4.33           N  
ATOM    355  NH2 ARG A  25      19.378   7.940   3.355  1.00  4.33           N  
ATOM    356  H   ARG A  25      14.910  10.498  -0.493  1.00  4.33           H  
ATOM    357  HA  ARG A  25      13.037  11.961   1.259  1.00  4.33           H  
ATOM    358 1HB  ARG A  25      14.238  11.486   3.234  1.00  4.33           H  
ATOM    359 2HB  ARG A  25      13.927   9.977   2.464  1.00  4.33           H  
ATOM    360 1HG  ARG A  25      16.116   9.755   1.634  1.00  4.33           H  
ATOM    361 2HG  ARG A  25      16.543  11.324   2.330  1.00  4.33           H  
ATOM    362 1HD  ARG A  25      16.052  10.458   4.555  1.00  4.33           H  
ATOM    363 2HD  ARG A  25      15.630   8.884   3.854  1.00  4.33           H  
ATOM    364  HE  ARG A  25      18.291  10.035   4.148  1.00  4.33           H  
ATOM    365 1HH1 ARG A  25      16.228   7.485   2.773  1.00  4.33           H  
ATOM    366 2HH1 ARG A  25      17.623   6.440   2.444  1.00  4.33           H  
ATOM    367 1HH2 ARG A  25      20.020   8.622   3.738  1.00  4.33           H  
ATOM    368 2HH2 ARG A  25      19.726   7.061   3.000  1.00  4.33           H  
ATOM    369  N   SER A  26      15.702  12.405  -0.339  1.00  3.67           N  
ATOM    370  CA  SER A  26      16.700  13.377  -0.781  1.00  3.67           C  
ATOM    371  C   SER A  26      16.123  14.759  -1.003  1.00  3.67           C  
ATOM    372  O   SER A  26      15.060  14.928  -1.607  1.00  3.67           O  
ATOM    373  CB  SER A  26      17.356  12.965  -2.081  1.00  3.67           C  
ATOM    374  OG  SER A  26      18.217  13.998  -2.544  1.00  3.67           O  
ATOM    375  H   SER A  26      15.638  11.490  -0.796  1.00  3.67           H  
ATOM    376  HA  SER A  26      17.467  13.448  -0.007  1.00  3.67           H  
ATOM    377 1HB  SER A  26      17.925  12.049  -1.930  1.00  3.67           H  
ATOM    378 2HB  SER A  26      16.590  12.758  -2.832  1.00  3.67           H  
ATOM    379  HG  SER A  26      18.597  13.671  -3.373  1.00  3.67           H  
ATOM    380  N   LEU A  27      16.902  15.758  -0.607  1.00  3.08           N  
ATOM    381  CA  LEU A  27      16.548  17.162  -0.748  1.00  3.08           C  
ATOM    382  C   LEU A  27      16.383  17.574  -2.206  1.00  3.08           C  
ATOM    383  O   LEU A  27      15.756  18.592  -2.497  1.00  3.08           O  
ATOM    384  CB  LEU A  27      17.618  18.038  -0.094  1.00  3.08           C  
ATOM    385  CG  LEU A  27      17.714  17.928   1.429  1.00  3.08           C  
ATOM    386  CD1 LEU A  27      18.907  18.736   1.918  1.00  3.08           C  
ATOM    387  CD2 LEU A  27      16.420  18.432   2.048  1.00  3.08           C  
ATOM    388  H   LEU A  27      17.771  15.523  -0.151  1.00  3.08           H  
ATOM    389  HA  LEU A  27      15.600  17.326  -0.237  1.00  3.08           H  
ATOM    390 1HB  LEU A  27      18.588  17.771  -0.510  1.00  3.08           H  
ATOM    391 2HB  LEU A  27      17.414  19.080  -0.342  1.00  3.08           H  
ATOM    392  HG  LEU A  27      17.869  16.886   1.712  1.00  3.08           H  
ATOM    393 1HD1 LEU A  27      18.982  18.654   3.003  1.00  3.08           H  
ATOM    394 2HD1 LEU A  27      19.819  18.352   1.462  1.00  3.08           H  
ATOM    395 3HD1 LEU A  27      18.775  19.782   1.643  1.00  3.08           H  
ATOM    396 1HD2 LEU A  27      16.480  18.350   3.134  1.00  3.08           H  
ATOM    397 2HD2 LEU A  27      16.263  19.474   1.770  1.00  3.08           H  
ATOM    398 3HD2 LEU A  27      15.585  17.829   1.685  1.00  3.08           H  
ATOM    399  N   SER A  28      16.977  16.811  -3.130  1.00  2.61           N  
ATOM    400  CA  SER A  28      16.868  17.146  -4.546  1.00  2.61           C  
ATOM    401  C   SER A  28      15.429  17.012  -5.071  1.00  2.61           C  
ATOM    402  O   SER A  28      15.090  17.571  -6.116  1.00  2.61           O  
ATOM    403  CB  SER A  28      17.781  16.259  -5.361  1.00  2.61           C  
ATOM    404  OG  SER A  28      17.338  14.938  -5.336  1.00  2.61           O  
ATOM    405  H   SER A  28      17.471  15.961  -2.848  1.00  2.61           H  
ATOM    406  HA  SER A  28      17.181  18.182  -4.675  1.00  2.61           H  
ATOM    407 1HB  SER A  28      17.804  16.616  -6.389  1.00  2.61           H  
ATOM    408 2HB  SER A  28      18.794  16.315  -4.968  1.00  2.61           H  
ATOM    409  HG  SER A  28      16.388  14.977  -5.547  1.00  2.61           H  
ATOM    410  N   GLY A  29      14.594  16.248  -4.362  1.00  2.26           N  
ATOM    411  CA  GLY A  29      13.198  16.048  -4.730  1.00  2.26           C  
ATOM    412  C   GLY A  29      13.012  15.534  -6.149  1.00  2.26           C  
ATOM    413  O   GLY A  29      13.695  14.607  -6.594  1.00  2.26           O  
ATOM    414  H   GLY A  29      14.918  15.819  -3.493  1.00  2.26           H  
ATOM    415 1HA  GLY A  29      12.751  15.354  -4.028  1.00  2.26           H  
ATOM    416 2HA  GLY A  29      12.664  16.989  -4.615  1.00  2.26           H  
ATOM    417  N   CYS A  30      12.033  16.124  -6.833  1.00  2.02           N  
ATOM    418  CA  CYS A  30      11.727  15.814  -8.222  1.00  2.02           C  
ATOM    419  C   CYS A  30      12.461  16.816  -9.130  1.00  2.02           C  
ATOM    420  O   CYS A  30      12.212  18.015  -8.985  1.00  2.02           O  
ATOM    421  CB  CYS A  30      10.216  15.912  -8.437  1.00  2.02           C  
ATOM    422  SG  CYS A  30       9.335  14.753  -7.393  1.00  2.02           S  
ATOM    423  H   CYS A  30      11.504  16.852  -6.373  1.00  2.02           H  
ATOM    424  HA  CYS A  30      12.025  14.795  -8.423  1.00  2.02           H  
ATOM    425 1HB  CYS A  30       9.864  16.918  -8.217  1.00  2.02           H  
ATOM    426 2HB  CYS A  30       9.972  15.685  -9.477  1.00  2.02           H  
ATOM    427  N   PRO A  31      13.325  16.404 -10.087  1.00  1.87           N  
ATOM    428  CA  PRO A  31      14.015  17.284 -11.022  1.00  1.87           C  
ATOM    429  C   PRO A  31      13.025  18.133 -11.816  1.00  1.87           C  
ATOM    430  O   PRO A  31      13.352  19.232 -12.259  1.00  1.87           O  
ATOM    431  CB  PRO A  31      14.760  16.299 -11.925  1.00  1.87           C  
ATOM    432  CG  PRO A  31      14.955  15.081 -11.060  1.00  1.87           C  
ATOM    433  CD  PRO A  31      13.696  14.998 -10.230  1.00  1.87           C  
ATOM    434  HA  PRO A  31      14.719  17.917 -10.464  1.00  1.87           H  
ATOM    435 1HB  PRO A  31      14.165  16.091 -12.828  1.00  1.87           H  
ATOM    436 2HB  PRO A  31      15.710  16.741 -12.261  1.00  1.87           H  
ATOM    437 1HG  PRO A  31      15.108  14.188 -11.683  1.00  1.87           H  
ATOM    438 2HG  PRO A  31      15.856  15.195 -10.439  1.00  1.87           H  
ATOM    439 1HD  PRO A  31      12.930  14.478 -10.798  1.00  1.87           H  
ATOM    440 2HD  PRO A  31      13.940  14.520  -9.271  1.00  1.87           H  
ATOM    441  N   ILE A  32      11.797  17.637 -11.957  1.00  1.81           N  
ATOM    442  CA  ILE A  32      10.771  18.369 -12.668  1.00  1.81           C  
ATOM    443  C   ILE A  32      10.443  19.614 -11.870  1.00  1.81           C  
ATOM    444  O   ILE A  32      10.386  20.718 -12.412  1.00  1.81           O  
ATOM    445  CB  ILE A  32       9.493  17.541 -12.783  1.00  1.81           C  
ATOM    446  CG1 ILE A  32       9.711  16.323 -13.649  1.00  1.81           C  
ATOM    447  CG2 ILE A  32       8.369  18.419 -13.352  1.00  1.81           C  
ATOM    448  CD1 ILE A  32       8.574  15.325 -13.540  1.00  1.81           C  
ATOM    449  H   ILE A  32      11.575  16.729 -11.582  1.00  1.81           H  
ATOM    450  HA  ILE A  32      11.136  18.653 -13.655  1.00  1.81           H  
ATOM    451  HB  ILE A  32       9.221  17.181 -11.802  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32       9.806  16.636 -14.688  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32      10.638  15.831 -13.347  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32       7.446  17.841 -13.420  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32       8.205  19.283 -12.703  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32       8.648  18.767 -14.344  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32       8.779  14.466 -14.180  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32       8.482  14.991 -12.503  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32       7.643  15.797 -13.853  1.00  1.81           H  
ATOM    460  N   ALA A  33      10.223  19.428 -10.565  1.00  1.80           N  
ATOM    461  CA  ALA A  33       9.912  20.542  -9.691  1.00  1.80           C  
ATOM    462  C   ALA A  33      11.071  21.504  -9.680  1.00  1.80           C  
ATOM    463  O   ALA A  33      10.887  22.719  -9.670  1.00  1.80           O  
ATOM    464  CB  ALA A  33       9.633  20.065  -8.286  1.00  1.80           C  
ATOM    465  H   ALA A  33      10.304  18.502 -10.171  1.00  1.80           H  
ATOM    466  HA  ALA A  33       9.032  21.056 -10.085  1.00  1.80           H  
ATOM    467 1HB  ALA A  33       9.393  20.917  -7.654  1.00  1.80           H  
ATOM    468 2HB  ALA A  33       8.801  19.377  -8.290  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      10.508  19.560  -7.892  1.00  1.80           H  
ATOM    470  N   ALA A  34      12.290  20.956  -9.684  1.00  1.84           N  
ATOM    471  CA  ALA A  34      13.454  21.820  -9.683  1.00  1.84           C  
ATOM    472  C   ALA A  34      13.451  22.687 -10.928  1.00  1.84           C  
ATOM    473  O   ALA A  34      13.727  23.885 -10.856  1.00  1.84           O  
ATOM    474  CB  ALA A  34      14.725  21.004  -9.620  1.00  1.84           C  
ATOM    475  H   ALA A  34      12.391  19.938  -9.662  1.00  1.84           H  
ATOM    476  HA  ALA A  34      13.397  22.468  -8.810  1.00  1.84           H  
ATOM    477 1HB  ALA A  34      15.584  21.672  -9.604  1.00  1.84           H  
ATOM    478 2HB  ALA A  34      14.718  20.390  -8.718  1.00  1.84           H  
ATOM    479 3HB  ALA A  34      14.785  20.365 -10.490  1.00  1.84           H  
ATOM    480  N   ALA A  35      13.093  22.097 -12.072  1.00  1.88           N  
ATOM    481  CA  ALA A  35      13.040  22.852 -13.309  1.00  1.88           C  
ATOM    482  C   ALA A  35      12.012  23.969 -13.214  1.00  1.88           C  
ATOM    483  O   ALA A  35      12.273  25.089 -13.666  1.00  1.88           O  
ATOM    484  CB  ALA A  35      12.714  21.932 -14.469  1.00  1.88           C  
ATOM    485  H   ALA A  35      12.891  21.098 -12.089  1.00  1.88           H  
ATOM    486  HA  ALA A  35      14.017  23.299 -13.474  1.00  1.88           H  
ATOM    487 1HB  ALA A  35      12.703  22.504 -15.394  1.00  1.88           H  
ATOM    488 2HB  ALA A  35      13.469  21.149 -14.530  1.00  1.88           H  
ATOM    489 3HB  ALA A  35      11.742  21.481 -14.316  1.00  1.88           H  
ATOM    490  N   GLU A  36      10.858  23.693 -12.589  1.00  1.94           N  
ATOM    491  CA  GLU A  36       9.844  24.735 -12.445  1.00  1.94           C  
ATOM    492  C   GLU A  36      10.352  25.860 -11.547  1.00  1.94           C  
ATOM    493  O   GLU A  36      10.142  27.042 -11.831  1.00  1.94           O  
ATOM    494  CB  GLU A  36       8.534  24.186 -11.859  1.00  1.94           C  
ATOM    495  CG  GLU A  36       7.733  23.247 -12.770  1.00  1.94           C  
ATOM    496  CD  GLU A  36       6.408  22.795 -12.140  1.00  1.94           C  
ATOM    497  OE1 GLU A  36       6.180  23.094 -10.987  1.00  1.94           O  
ATOM    498  OE2 GLU A  36       5.626  22.173 -12.823  1.00  1.94           O  
ATOM    499  H   GLU A  36      10.687  22.744 -12.248  1.00  1.94           H  
ATOM    500  HA  GLU A  36       9.636  25.150 -13.430  1.00  1.94           H  
ATOM    501 1HB  GLU A  36       8.756  23.639 -10.944  1.00  1.94           H  
ATOM    502 2HB  GLU A  36       7.887  25.019 -11.587  1.00  1.94           H  
ATOM    503 1HG  GLU A  36       7.526  23.755 -13.711  1.00  1.94           H  
ATOM    504 2HG  GLU A  36       8.344  22.370 -12.986  1.00  1.94           H  
ATOM    505  N   LYS A  37      11.068  25.501 -10.480  1.00  2.07           N  
ATOM    506  CA  LYS A  37      11.589  26.506  -9.565  1.00  2.07           C  
ATOM    507  C   LYS A  37      12.612  27.379 -10.277  1.00  2.07           C  
ATOM    508  O   LYS A  37      12.638  28.605 -10.098  1.00  2.07           O  
ATOM    509  CB  LYS A  37      12.204  25.829  -8.341  1.00  2.07           C  
ATOM    510  CG  LYS A  37      11.177  25.177  -7.411  1.00  2.07           C  
ATOM    511  CD  LYS A  37      11.847  24.452  -6.258  1.00  2.07           C  
ATOM    512  CE  LYS A  37      10.821  23.760  -5.373  1.00  2.07           C  
ATOM    513  NZ  LYS A  37      11.465  23.015  -4.255  1.00  2.07           N  
ATOM    514  H   LYS A  37      11.211  24.509 -10.284  1.00  2.07           H  
ATOM    515  HA  LYS A  37      10.767  27.143  -9.240  1.00  2.07           H  
ATOM    516 1HB  LYS A  37      12.896  25.055  -8.669  1.00  2.07           H  
ATOM    517 2HB  LYS A  37      12.774  26.557  -7.767  1.00  2.07           H  
ATOM    518 1HG  LYS A  37      10.519  25.945  -7.009  1.00  2.07           H  
ATOM    519 2HG  LYS A  37      10.574  24.474  -7.974  1.00  2.07           H  
ATOM    520 1HD  LYS A  37      12.532  23.702  -6.658  1.00  2.07           H  
ATOM    521 2HD  LYS A  37      12.417  25.161  -5.660  1.00  2.07           H  
ATOM    522 1HE  LYS A  37      10.146  24.507  -4.960  1.00  2.07           H  
ATOM    523 2HE  LYS A  37      10.245  23.059  -5.980  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37      10.753  22.569  -3.693  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37      12.084  22.312  -4.633  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37      11.993  23.656  -3.681  1.00  2.07           H  
ATOM    527  N   LEU A  38      13.441  26.756 -11.115  1.00  2.33           N  
ATOM    528  CA  LEU A  38      14.428  27.506 -11.865  1.00  2.33           C  
ATOM    529  C   LEU A  38      13.741  28.412 -12.869  1.00  2.33           C  
ATOM    530  O   LEU A  38      14.112  29.576 -13.010  1.00  2.33           O  
ATOM    531  CB  LEU A  38      15.375  26.545 -12.578  1.00  2.33           C  
ATOM    532  CG  LEU A  38      16.306  25.760 -11.656  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      17.017  24.686 -12.456  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      17.293  26.721 -11.023  1.00  2.33           C  
ATOM    535  H   LEU A  38      13.397  25.739 -11.211  1.00  2.33           H  
ATOM    536  HA  LEU A  38      15.001  28.118 -11.173  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      14.779  25.827 -13.139  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      15.987  27.112 -13.281  1.00  2.33           H  
ATOM    539  HG  LEU A  38      15.731  25.278 -10.875  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      17.677  24.122 -11.799  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      16.279  24.015 -12.890  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      17.601  25.151 -13.249  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      17.959  26.171 -10.359  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      17.878  27.209 -11.804  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      16.749  27.474 -10.452  1.00  2.33           H  
ATOM    546  N   ALA A  39      12.699  27.910 -13.535  1.00  2.71           N  
ATOM    547  CA  ALA A  39      12.003  28.721 -14.519  1.00  2.71           C  
ATOM    548  C   ALA A  39      11.399  29.956 -13.877  1.00  2.71           C  
ATOM    549  O   ALA A  39      11.543  31.065 -14.399  1.00  2.71           O  
ATOM    550  CB  ALA A  39      10.912  27.907 -15.181  1.00  2.71           C  
ATOM    551  H   ALA A  39      12.417  26.940 -13.393  1.00  2.71           H  
ATOM    552  HA  ALA A  39      12.725  29.041 -15.268  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      10.408  28.514 -15.931  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      11.353  27.029 -15.653  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      10.194  27.588 -14.427  1.00  2.71           H  
ATOM    556  N   LYS A  40      10.793  29.779 -12.702  1.00  3.23           N  
ATOM    557  CA  LYS A  40      10.183  30.891 -11.994  1.00  3.23           C  
ATOM    558  C   LYS A  40      11.250  31.866 -11.526  1.00  3.23           C  
ATOM    559  O   LYS A  40      11.062  33.084 -11.591  1.00  3.23           O  
ATOM    560  CB  LYS A  40       9.355  30.370 -10.825  1.00  3.23           C  
ATOM    561  CG  LYS A  40       8.083  29.630 -11.256  1.00  3.23           C  
ATOM    562  CD  LYS A  40       7.321  29.070 -10.064  1.00  3.23           C  
ATOM    563  CE  LYS A  40       6.083  28.301 -10.516  1.00  3.23           C  
ATOM    564  NZ  LYS A  40       5.338  27.714  -9.367  1.00  3.23           N  
ATOM    565  H   LYS A  40      10.715  28.836 -12.315  1.00  3.23           H  
ATOM    566  HA  LYS A  40       9.520  31.420 -12.682  1.00  3.23           H  
ATOM    567 1HB  LYS A  40       9.964  29.675 -10.239  1.00  3.23           H  
ATOM    568 2HB  LYS A  40       9.075  31.196 -10.175  1.00  3.23           H  
ATOM    569 1HG  LYS A  40       7.437  30.317 -11.803  1.00  3.23           H  
ATOM    570 2HG  LYS A  40       8.352  28.812 -11.921  1.00  3.23           H  
ATOM    571 1HD  LYS A  40       7.975  28.393  -9.510  1.00  3.23           H  
ATOM    572 2HD  LYS A  40       7.020  29.882  -9.405  1.00  3.23           H  
ATOM    573 1HE  LYS A  40       5.423  28.976 -11.059  1.00  3.23           H  
ATOM    574 2HE  LYS A  40       6.393  27.494 -11.185  1.00  3.23           H  
ATOM    575 1HZ  LYS A  40       4.531  27.211  -9.711  1.00  3.23           H  
ATOM    576 2HZ  LYS A  40       5.942  27.075  -8.868  1.00  3.23           H  
ATOM    577 3HZ  LYS A  40       5.037  28.450  -8.745  1.00  3.23           H  
ATOM    578  N   SER A  41      12.393  31.336 -11.084  1.00  4.00           N  
ATOM    579  CA  SER A  41      13.478  32.187 -10.637  1.00  4.00           C  
ATOM    580  C   SER A  41      13.960  33.023 -11.814  1.00  4.00           C  
ATOM    581  O   SER A  41      14.204  34.225 -11.679  1.00  4.00           O  
ATOM    582  CB  SER A  41      14.612  31.342 -10.094  1.00  4.00           C  
ATOM    583  OG  SER A  41      14.201  30.631  -8.949  1.00  4.00           O  
ATOM    584  H   SER A  41      12.505  30.324 -11.023  1.00  4.00           H  
ATOM    585  HA  SER A  41      13.111  32.850  -9.855  1.00  4.00           H  
ATOM    586 1HB  SER A  41      14.950  30.647 -10.856  1.00  4.00           H  
ATOM    587 2HB  SER A  41      15.452  31.986  -9.845  1.00  4.00           H  
ATOM    588  HG  SER A  41      13.544  29.966  -9.272  1.00  4.00           H  
ATOM    589  N   HIS A  42      14.046  32.404 -12.992  1.00  5.15           N  
ATOM    590  CA  HIS A  42      14.506  33.126 -14.156  1.00  5.15           C  
ATOM    591  C   HIS A  42      13.528  34.240 -14.498  1.00  5.15           C  
ATOM    592  O   HIS A  42      13.959  35.343 -14.837  1.00  5.15           O  
ATOM    593  CB  HIS A  42      14.716  32.198 -15.357  1.00  5.15           C  
ATOM    594  CG  HIS A  42      15.925  31.293 -15.221  1.00  5.15           C  
ATOM    595  ND1 HIS A  42      17.201  31.784 -15.033  1.00  5.15           N  
ATOM    596  CD2 HIS A  42      16.047  29.942 -15.266  1.00  5.15           C  
ATOM    597  CE1 HIS A  42      18.053  30.775 -14.958  1.00  5.15           C  
ATOM    598  NE2 HIS A  42      17.381  29.646 -15.099  1.00  5.15           N  
ATOM    599  H   HIS A  42      13.837  31.409 -13.061  1.00  5.15           H  
ATOM    600  HA  HIS A  42      15.467  33.589 -13.934  1.00  5.15           H  
ATOM    601 1HB  HIS A  42      13.835  31.570 -15.485  1.00  5.15           H  
ATOM    602 2HB  HIS A  42      14.829  32.793 -16.260  1.00  5.15           H  
ATOM    603  HD1 HIS A  42      17.461  32.752 -14.955  1.00  5.15           H  
ATOM    604  HD2 HIS A  42      15.324  29.138 -15.402  1.00  5.15           H  
ATOM    605  HE1 HIS A  42      19.116  30.962 -14.808  1.00  5.15           H  
ATOM    606  N   GLU A  43      12.214  33.991 -14.377  1.00  6.81           N  
ATOM    607  CA  GLU A  43      11.252  35.058 -14.657  1.00  6.81           C  
ATOM    608  C   GLU A  43      11.430  36.229 -13.677  1.00  6.81           C  
ATOM    609  O   GLU A  43      11.417  37.399 -14.073  1.00  6.81           O  
ATOM    610  CB  GLU A  43       9.804  34.548 -14.588  1.00  6.81           C  
ATOM    611  CG  GLU A  43       9.391  33.611 -15.728  1.00  6.81           C  
ATOM    612  CD  GLU A  43       7.944  33.132 -15.628  1.00  6.81           C  
ATOM    613  OE1 GLU A  43       7.292  33.435 -14.653  1.00  6.81           O  
ATOM    614  OE2 GLU A  43       7.498  32.468 -16.537  1.00  6.81           O  
ATOM    615  H   GLU A  43      11.896  33.054 -14.119  1.00  6.81           H  
ATOM    616  HA  GLU A  43      11.428  35.419 -15.667  1.00  6.81           H  
ATOM    617 1HB  GLU A  43       9.658  34.011 -13.650  1.00  6.81           H  
ATOM    618 2HB  GLU A  43       9.122  35.397 -14.586  1.00  6.81           H  
ATOM    619 1HG  GLU A  43       9.525  34.133 -16.674  1.00  6.81           H  
ATOM    620 2HG  GLU A  43      10.054  32.749 -15.725  1.00  6.81           H  
ATOM    621  N   LYS A  44      11.681  35.916 -12.403  1.00  9.09           N  
ATOM    622  CA  LYS A  44      11.876  36.940 -11.372  1.00  9.09           C  
ATOM    623  C   LYS A  44      13.112  37.801 -11.642  1.00  9.09           C  
ATOM    624  O   LYS A  44      13.158  38.977 -11.276  1.00  9.09           O  
ATOM    625  CB  LYS A  44      11.972  36.294  -9.991  1.00  9.09           C  
ATOM    626  CG  LYS A  44      10.654  35.712  -9.480  1.00  9.09           C  
ATOM    627  CD  LYS A  44      10.828  35.047  -8.124  1.00  9.09           C  
ATOM    628  CE  LYS A  44       9.523  34.444  -7.630  1.00  9.09           C  
ATOM    629  NZ  LYS A  44       9.691  33.768  -6.314  1.00  9.09           N  
ATOM    630  H   LYS A  44      11.684  34.930 -12.132  1.00  9.09           H  
ATOM    631  HA  LYS A  44      11.007  37.597 -11.380  1.00  9.09           H  
ATOM    632 1HB  LYS A  44      12.701  35.487 -10.021  1.00  9.09           H  
ATOM    633 2HB  LYS A  44      12.326  37.028  -9.269  1.00  9.09           H  
ATOM    634 1HG  LYS A  44       9.919  36.510  -9.392  1.00  9.09           H  
ATOM    635 2HG  LYS A  44      10.281  34.982 -10.191  1.00  9.09           H  
ATOM    636 1HD  LYS A  44      11.573  34.255  -8.209  1.00  9.09           H  
ATOM    637 2HD  LYS A  44      11.180  35.780  -7.400  1.00  9.09           H  
ATOM    638 1HE  LYS A  44       8.779  35.232  -7.533  1.00  9.09           H  
ATOM    639 2HE  LYS A  44       9.171  33.713  -8.362  1.00  9.09           H  
ATOM    640 1HZ  LYS A  44       8.807  33.378  -6.019  1.00  9.09           H  
ATOM    641 2HZ  LYS A  44      10.374  33.028  -6.402  1.00  9.09           H  
ATOM    642 3HZ  LYS A  44      10.008  34.439  -5.629  1.00  9.09           H  
ATOM    643  N   GLN A  45      14.097  37.211 -12.309  1.00 11.98           N  
ATOM    644  CA  GLN A  45      15.358  37.856 -12.655  1.00 11.98           C  
ATOM    645  C   GLN A  45      15.312  38.665 -13.959  1.00 11.98           C  
ATOM    646  O   GLN A  45      16.334  39.217 -14.375  1.00 11.98           O  
ATOM    647  CB  GLN A  45      16.459  36.796 -12.776  1.00 11.98           C  
ATOM    648  CG  GLN A  45      16.804  36.098 -11.474  1.00 11.98           C  
ATOM    649  CD  GLN A  45      17.759  34.926 -11.672  1.00 11.98           C  
ATOM    650  OE1 GLN A  45      17.947  34.412 -12.786  1.00 11.98           O  
ATOM    651  NE2 GLN A  45      18.372  34.489 -10.576  1.00 11.98           N  
ATOM    652  H   GLN A  45      13.986  36.224 -12.547  1.00 11.98           H  
ATOM    653  HA  GLN A  45      15.617  38.539 -11.849  1.00 11.98           H  
ATOM    654 1HB  GLN A  45      16.140  36.035 -13.486  1.00 11.98           H  
ATOM    655 2HB  GLN A  45      17.363  37.255 -13.169  1.00 11.98           H  
ATOM    656 1HG  GLN A  45      17.296  36.820 -10.826  1.00 11.98           H  
ATOM    657 2HG  GLN A  45      15.904  35.745 -10.998  1.00 11.98           H  
ATOM    658 1HE2 GLN A  45      19.012  33.722 -10.631  1.00 11.98           H  
ATOM    659 2HE2 GLN A  45      18.194  34.929  -9.695  1.00 11.98           H  
ATOM    660  N   GLN A  46      14.160  38.736 -14.628  1.00 15.31           N  
ATOM    661  CA  GLN A  46      14.133  39.446 -15.901  1.00 15.31           C  
ATOM    662  C   GLN A  46      14.194  40.965 -15.721  1.00 15.31           C  
ATOM    663  O   GLN A  46      13.679  41.492 -14.737  1.00 15.31           O  
ATOM    664  CB  GLN A  46      12.876  39.072 -16.696  1.00 15.31           C  
ATOM    665  CG  GLN A  46      12.845  37.645 -17.091  1.00 15.31           C  
ATOM    666  CD  GLN A  46      13.996  37.254 -17.978  1.00 15.31           C  
ATOM    667  OE1 GLN A  46      14.165  37.767 -19.093  1.00 15.31           O  
ATOM    668  NE2 GLN A  46      14.811  36.335 -17.472  1.00 15.31           N  
ATOM    669  H   GLN A  46      13.313  38.280 -14.277  1.00 15.31           H  
ATOM    670  HA  GLN A  46      15.000  39.101 -16.453  1.00 15.31           H  
ATOM    671 1HB  GLN A  46      11.998  39.244 -16.068  1.00 15.31           H  
ATOM    672 2HB  GLN A  46      12.766  39.687 -17.579  1.00 15.31           H  
ATOM    673 1HG  GLN A  46      12.925  37.075 -16.191  1.00 15.31           H  
ATOM    674 2HG  GLN A  46      11.909  37.421 -17.598  1.00 15.31           H  
ATOM    675 1HE2 GLN A  46      15.604  36.019 -17.992  1.00 15.31           H  
ATOM    676 2HE2 GLN A  46      14.621  35.964 -16.533  1.00 15.31           H  
ATOM    677  N   PRO A  47      14.803  41.697 -16.685  1.00 18.74           N  
ATOM    678  CA  PRO A  47      14.936  43.150 -16.735  1.00 18.74           C  
ATOM    679  C   PRO A  47      13.625  43.916 -16.877  1.00 18.74           C  
ATOM    680  O   PRO A  47      13.584  45.117 -16.619  1.00 18.74           O  
ATOM    681  CB  PRO A  47      15.840  43.361 -17.955  1.00 18.74           C  
ATOM    682  CG  PRO A  47      15.655  42.130 -18.808  1.00 18.74           C  
ATOM    683  CD  PRO A  47      15.459  41.012 -17.836  1.00 18.74           C  
ATOM    684  HA  PRO A  47      15.457  43.476 -15.823  1.00 18.74           H  
ATOM    685 1HB  PRO A  47      15.548  44.285 -18.471  1.00 18.74           H  
ATOM    686 2HB  PRO A  47      16.881  43.497 -17.628  1.00 18.74           H  
ATOM    687 1HG  PRO A  47      14.795  42.244 -19.474  1.00 18.74           H  
ATOM    688 2HG  PRO A  47      16.535  41.980 -19.452  1.00 18.74           H  
ATOM    689 1HD  PRO A  47      14.820  40.276 -18.322  1.00 18.74           H  
ATOM    690 2HD  PRO A  47      16.430  40.590 -17.531  1.00 18.74           H  
ATOM    691  N   GLN A  48      12.556  43.242 -17.306  1.00 21.91           N  
ATOM    692  CA  GLN A  48      11.260  43.902 -17.467  1.00 21.91           C  
ATOM    693  C   GLN A  48      11.347  45.142 -18.359  1.00 21.91           C  
ATOM    694  O   GLN A  48      10.914  46.235 -17.987  1.00 21.91           O  
ATOM    695  CB  GLN A  48      10.690  44.258 -16.091  1.00 21.91           C  
ATOM    696  CG  GLN A  48      10.478  43.040 -15.213  1.00 21.91           C  
ATOM    697  CD  GLN A  48       9.983  43.374 -13.831  1.00 21.91           C  
ATOM    698  OE1 GLN A  48       9.105  44.223 -13.635  1.00 21.91           O  
ATOM    699  NE2 GLN A  48      10.559  42.698 -12.845  1.00 21.91           N  
ATOM    700  H   GLN A  48      12.634  42.258 -17.509  1.00 21.91           H  
ATOM    701  HA  GLN A  48      10.580  43.197 -17.944  1.00 21.91           H  
ATOM    702 1HB  GLN A  48      11.348  44.950 -15.569  1.00 21.91           H  
ATOM    703 2HB  GLN A  48       9.730  44.756 -16.216  1.00 21.91           H  
ATOM    704 1HG  GLN A  48       9.744  42.392 -15.687  1.00 21.91           H  
ATOM    705 2HG  GLN A  48      11.420  42.512 -15.111  1.00 21.91           H  
ATOM    706 1HE2 GLN A  48      10.292  42.859 -11.897  1.00 21.91           H  
ATOM    707 2HE2 GLN A  48      11.274  42.017 -13.052  1.00 21.91           H  
ATOM    708  N   THR A  49      11.833  44.939 -19.581  1.00 24.04           N  
ATOM    709  CA  THR A  49      12.071  46.004 -20.556  1.00 24.04           C  
ATOM    710  C   THR A  49      10.800  46.653 -21.106  1.00 24.04           C  
ATOM    711  O   THR A  49      10.872  47.625 -21.855  1.00 24.04           O  
ATOM    712  CB  THR A  49      12.917  45.469 -21.720  1.00 24.04           C  
ATOM    713  OG1 THR A  49      12.223  44.394 -22.368  1.00 24.04           O  
ATOM    714  CG2 THR A  49      14.229  44.952 -21.177  1.00 24.04           C  
ATOM    715  H   THR A  49      12.120  44.001 -19.819  1.00 24.04           H  
ATOM    716  HA  THR A  49      12.647  46.786 -20.058  1.00 24.04           H  
ATOM    717  HB  THR A  49      13.104  46.265 -22.440  1.00 24.04           H  
ATOM    718  HG1 THR A  49      11.449  44.742 -22.823  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      14.838  44.561 -21.991  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      14.761  45.761 -20.678  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      14.022  44.165 -20.467  1.00 24.04           H  
ATOM    722  N   GLY A  50       9.636  46.113 -20.744  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.364  46.705 -21.135  1.00 24.67           C  
ATOM    724  C   GLY A  50       8.024  47.911 -20.240  1.00 24.67           C  
ATOM    725  O   GLY A  50       7.065  48.638 -20.504  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.646  45.299 -20.151  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       8.415  47.024 -22.177  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       7.576  45.958 -21.063  1.00 24.67           H  
ATOM    729  N   ASP A  51       8.809  48.121 -19.173  1.00 24.67           N  
ATOM    730  CA  ASP A  51       8.615  49.247 -18.268  1.00 24.67           C  
ATOM    731  C   ASP A  51       8.869  50.523 -19.094  1.00 24.67           C  
ATOM    732  O   ASP A  51       9.913  50.610 -19.741  1.00 24.67           O  
ATOM    733  CB  ASP A  51       9.579  49.139 -17.071  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.337  50.165 -15.936  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       8.367  50.011 -15.227  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.140  51.073 -15.757  1.00 24.67           O  
ATOM    737  H   ASP A  51       9.578  47.479 -18.973  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.606  49.208 -17.882  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       9.508  48.130 -16.649  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      10.603  49.250 -17.431  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.964  51.520 -19.123  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.114  52.726 -19.920  1.00 24.67           C  
ATOM    743  C   PRO A  52       9.471  53.359 -19.672  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.901  53.496 -18.525  1.00 24.67           O  
ATOM    745  CB  PRO A  52       6.983  53.608 -19.380  1.00 24.67           C  
ATOM    746  CG  PRO A  52       5.925  52.617 -18.940  1.00 24.67           C  
ATOM    747  CD  PRO A  52       6.704  51.451 -18.352  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.975  52.485 -20.984  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       7.359  54.236 -18.558  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.632  54.290 -20.168  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       5.246  53.084 -18.210  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       5.308  52.317 -19.801  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       6.892  51.572 -17.270  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.138  50.540 -18.591  1.00 24.67           H  
ATOM    755  N   SER A  53      10.124  53.774 -20.753  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.455  54.344 -20.652  1.00 24.67           C  
ATOM    757  C   SER A  53      11.473  55.599 -19.814  1.00 24.67           C  
ATOM    758  O   SER A  53      10.566  56.423 -19.883  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.029  54.673 -22.011  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.307  55.249 -21.862  1.00 24.67           O  
ATOM    761  H   SER A  53       9.704  53.652 -21.662  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.102  53.607 -20.173  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.096  53.770 -22.615  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.369  55.371 -22.525  1.00 24.67           H  
ATOM    765  HG  SER A  53      13.552  55.617 -22.727  1.00 24.67           H  
ATOM    766  N   LYS A  54      12.543  55.744 -19.045  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.767  56.907 -18.209  1.00 24.67           C  
ATOM    768  C   LYS A  54      13.806  57.829 -18.855  1.00 24.67           C  
ATOM    769  O   LYS A  54      14.210  58.845 -18.277  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.188  56.432 -16.820  1.00 24.67           C  
ATOM    771  CG  LYS A  54      12.073  55.629 -16.118  1.00 24.67           C  
ATOM    772  CD  LYS A  54      12.500  55.088 -14.766  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.320  54.412 -14.041  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      10.847  53.151 -14.729  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.230  55.004 -19.044  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.831  57.461 -18.118  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      14.072  55.800 -16.899  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.442  57.290 -16.196  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.202  56.270 -15.981  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.777  54.787 -16.751  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.294  54.353 -14.904  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.880  55.901 -14.147  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.628  54.162 -13.027  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      10.490  55.115 -13.995  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.074  52.750 -14.213  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.529  53.331 -15.682  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.583  52.460 -14.779  1.00 24.67           H  
ATOM    788  N   SER A  55      14.195  57.489 -20.096  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.199  58.227 -20.871  1.00 24.67           C  
ATOM    790  C   SER A  55      14.753  59.636 -21.256  1.00 24.67           C  
ATOM    791  O   SER A  55      15.568  60.463 -21.655  1.00 24.67           O  
ATOM    792  CB  SER A  55      15.586  57.440 -22.115  1.00 24.67           C  
ATOM    793  OG  SER A  55      14.500  57.300 -22.999  1.00 24.67           O  
ATOM    794  H   SER A  55      13.790  56.663 -20.529  1.00 24.67           H  
ATOM    795  HA  SER A  55      16.091  58.324 -20.251  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.403  57.951 -22.622  1.00 24.67           H  
ATOM    797 2HB  SER A  55      15.951  56.457 -21.822  1.00 24.67           H  
ATOM    798  HG  SER A  55      13.873  56.757 -22.532  1.00 24.67           H  
ATOM    799  N   SER A  56      13.457  59.905 -21.128  1.00 24.67           N  
ATOM    800  CA  SER A  56      12.884  61.209 -21.421  1.00 24.67           C  
ATOM    801  C   SER A  56      13.120  62.209 -20.280  1.00 24.67           C  
ATOM    802  O   SER A  56      12.788  63.390 -20.410  1.00 24.67           O  
ATOM    803  CB  SER A  56      11.399  61.080 -21.697  1.00 24.67           C  
ATOM    804  OG  SER A  56      10.705  60.681 -20.550  1.00 24.67           O  
ATOM    805  H   SER A  56      12.848  59.168 -20.805  1.00 24.67           H  
ATOM    806  HA  SER A  56      13.369  61.600 -22.316  1.00 24.67           H  
ATOM    807 1HB  SER A  56      11.016  62.043 -22.037  1.00 24.67           H  
ATOM    808 2HB  SER A  56      11.233  60.360 -22.496  1.00 24.67           H  
ATOM    809  HG  SER A  56      11.080  61.193 -19.826  1.00 24.67           H  
ATOM    810  N   SER A  57      13.651  61.736 -19.146  1.00 24.67           N  
ATOM    811  CA  SER A  57      13.895  62.596 -17.995  1.00 24.67           C  
ATOM    812  C   SER A  57      14.865  63.724 -18.348  1.00 24.67           C  
ATOM    813  O   SER A  57      15.803  63.538 -19.124  1.00 24.67           O  
ATOM    814  CB  SER A  57      14.485  61.786 -16.857  1.00 24.67           C  
ATOM    815  OG  SER A  57      13.605  60.783 -16.436  1.00 24.67           O  
ATOM    816  H   SER A  57      13.904  60.749 -19.067  1.00 24.67           H  
ATOM    817  HA  SER A  57      12.949  63.035 -17.679  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.425  61.335 -17.179  1.00 24.67           H  
ATOM    819 2HB  SER A  57      14.710  62.451 -16.025  1.00 24.67           H  
ATOM    820  HG  SER A  57      13.708  60.057 -17.091  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.665  64.893 -17.750  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.558  66.024 -17.986  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.793  65.901 -17.097  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.702  66.037 -15.878  1.00 24.67           O  
ATOM    825  CB  ASN A  58      14.848  67.344 -17.755  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.692  68.559 -18.127  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.934  68.551 -18.163  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.001  69.640 -18.416  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.880  65.001 -17.125  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.898  65.991 -19.023  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      13.927  67.365 -18.341  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      14.569  67.424 -16.705  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.474  70.483 -18.672  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.001  69.619 -18.381  1.00 24.67           H  
ATOM    835  N   SER A  59      17.929  65.588 -17.709  1.00 24.67           N  
ATOM    836  CA  SER A  59      19.184  65.338 -16.999  1.00 24.67           C  
ATOM    837  C   SER A  59      19.956  66.596 -16.567  1.00 24.67           C  
ATOM    838  O   SER A  59      21.010  66.474 -15.942  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.097  64.490 -17.862  1.00 24.67           C  
ATOM    840  OG  SER A  59      20.517  65.203 -18.994  1.00 24.67           O  
ATOM    841  H   SER A  59      17.912  65.495 -18.715  1.00 24.67           H  
ATOM    842  HA  SER A  59      18.944  64.775 -16.097  1.00 24.67           H  
ATOM    843 1HB  SER A  59      20.965  64.187 -17.278  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.573  63.586 -18.169  1.00 24.67           H  
ATOM    845  HG  SER A  59      20.876  66.033 -18.661  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.495  67.780 -16.982  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.199  69.031 -16.680  1.00 24.67           C  
ATOM    848  C   ASP A  60      20.144  69.359 -15.187  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.143  69.781 -14.604  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.051  69.410 -14.623  1.00 24.67           O  
ATOM    851  CB  ASP A  60      19.616  70.194 -17.501  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.407  71.518 -17.378  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      21.360  71.683 -18.108  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.040  72.345 -16.575  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.606  67.826 -17.482  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.245  68.910 -16.960  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.573  69.908 -18.553  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      18.591  70.379 -17.177  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640363 MODEL 5 line9_sample1
PFRMAT TS
TARGET line9_sample1
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       0.158   4.510   0.448  1.00  7.63           N  
ATOM      2  CA  GLU A   1       1.203   4.270  -0.541  1.00  7.63           C  
ATOM      3  C   GLU A   1       1.745   5.599  -1.054  1.00  7.63           C  
ATOM      4  O   GLU A   1       0.989   6.519  -1.386  1.00  7.63           O  
ATOM      5  CB  GLU A   1       0.674   3.424  -1.706  1.00  7.63           C  
ATOM      6  CG  GLU A   1       1.749   2.978  -2.712  1.00  7.63           C  
ATOM      7  CD  GLU A   1       1.197   2.160  -3.861  1.00  7.63           C  
ATOM      8  OE1 GLU A   1       0.024   1.869  -3.857  1.00  7.63           O  
ATOM      9  OE2 GLU A   1       1.955   1.831  -4.743  1.00  7.63           O  
ATOM     10 1H   GLU A   1       0.130   3.739   1.099  1.00  7.63           H  
ATOM     11 2H   GLU A   1       0.359   5.364   0.949  1.00  7.63           H  
ATOM     12 3H   GLU A   1      -0.736   4.592  -0.015  1.00  7.63           H  
ATOM     13  HA  GLU A   1       2.020   3.731  -0.062  1.00  7.63           H  
ATOM     14 1HB  GLU A   1       0.189   2.530  -1.316  1.00  7.63           H  
ATOM     15 2HB  GLU A   1      -0.078   3.992  -2.254  1.00  7.63           H  
ATOM     16 1HG  GLU A   1       2.268   3.844  -3.109  1.00  7.63           H  
ATOM     17 2HG  GLU A   1       2.483   2.377  -2.178  1.00  7.63           H  
ATOM     18  N   ASN A   2       3.062   5.727  -1.119  1.00  6.82           N  
ATOM     19  CA  ASN A   2       3.618   6.995  -1.570  1.00  6.82           C  
ATOM     20  C   ASN A   2       3.541   7.100  -3.085  1.00  6.82           C  
ATOM     21  O   ASN A   2       4.428   6.641  -3.806  1.00  6.82           O  
ATOM     22  CB  ASN A   2       5.052   7.166  -1.082  1.00  6.82           C  
ATOM     23  CG  ASN A   2       5.646   8.552  -1.371  1.00  6.82           C  
ATOM     24  OD1 ASN A   2       5.287   9.230  -2.337  1.00  6.82           O  
ATOM     25  ND2 ASN A   2       6.551   8.973  -0.515  1.00  6.82           N  
ATOM     26  H   ASN A   2       3.675   4.966  -0.861  1.00  6.82           H  
ATOM     27  HA  ASN A   2       3.016   7.809  -1.161  1.00  6.82           H  
ATOM     28 1HB  ASN A   2       5.091   6.988  -0.007  1.00  6.82           H  
ATOM     29 2HB  ASN A   2       5.683   6.415  -1.558  1.00  6.82           H  
ATOM     30 1HD2 ASN A   2       6.972   9.875  -0.628  1.00  6.82           H  
ATOM     31 2HD2 ASN A   2       6.812   8.397   0.258  1.00  6.82           H  
ATOM     32  N   VAL A   3       2.473   7.731  -3.548  1.00  5.89           N  
ATOM     33  CA  VAL A   3       2.209   7.879  -4.970  1.00  5.89           C  
ATOM     34  C   VAL A   3       2.112   9.347  -5.333  1.00  5.89           C  
ATOM     35  O   VAL A   3       1.867  10.195  -4.473  1.00  5.89           O  
ATOM     36  CB  VAL A   3       0.889   7.191  -5.352  1.00  5.89           C  
ATOM     37  CG1 VAL A   3       0.960   5.722  -5.032  1.00  5.89           C  
ATOM     38  CG2 VAL A   3      -0.249   7.844  -4.601  1.00  5.89           C  
ATOM     39  H   VAL A   3       1.789   8.028  -2.857  1.00  5.89           H  
ATOM     40  HA  VAL A   3       3.027   7.429  -5.533  1.00  5.89           H  
ATOM     41  HB  VAL A   3       0.729   7.293  -6.424  1.00  5.89           H  
ATOM     42 1HG1 VAL A   3       0.027   5.234  -5.310  1.00  5.89           H  
ATOM     43 2HG1 VAL A   3       1.784   5.260  -5.575  1.00  5.89           H  
ATOM     44 3HG1 VAL A   3       1.115   5.609  -3.974  1.00  5.89           H  
ATOM     45 1HG2 VAL A   3      -1.189   7.367  -4.876  1.00  5.89           H  
ATOM     46 2HG2 VAL A   3      -0.085   7.735  -3.527  1.00  5.89           H  
ATOM     47 3HG2 VAL A   3      -0.290   8.904  -4.859  1.00  5.89           H  
ATOM     48  N   LEU A   4       2.298   9.643  -6.611  1.00  4.97           N  
ATOM     49  CA  LEU A   4       2.245  11.014  -7.078  1.00  4.97           C  
ATOM     50  C   LEU A   4       0.957  11.323  -7.826  1.00  4.97           C  
ATOM     51  O   LEU A   4       0.320  10.437  -8.399  1.00  4.97           O  
ATOM     52  CB  LEU A   4       3.491  11.303  -7.914  1.00  4.97           C  
ATOM     53  CG  LEU A   4       4.814  11.064  -7.131  1.00  4.97           C  
ATOM     54  CD1 LEU A   4       6.009  11.327  -8.025  1.00  4.97           C  
ATOM     55  CD2 LEU A   4       4.814  11.954  -5.913  1.00  4.97           C  
ATOM     56  H   LEU A   4       2.493   8.903  -7.270  1.00  4.97           H  
ATOM     57  HA  LEU A   4       2.280  11.669  -6.210  1.00  4.97           H  
ATOM     58 1HB  LEU A   4       3.488  10.668  -8.802  1.00  4.97           H  
ATOM     59 2HB  LEU A   4       3.467  12.345  -8.231  1.00  4.97           H  
ATOM     60  HG  LEU A   4       4.870  10.025  -6.807  1.00  4.97           H  
ATOM     61 1HD1 LEU A   4       6.934  11.156  -7.470  1.00  4.97           H  
ATOM     62 2HD1 LEU A   4       5.966  10.653  -8.866  1.00  4.97           H  
ATOM     63 3HD1 LEU A   4       5.987  12.355  -8.380  1.00  4.97           H  
ATOM     64 1HD2 LEU A   4       5.724  11.793  -5.344  1.00  4.97           H  
ATOM     65 2HD2 LEU A   4       4.753  12.984  -6.229  1.00  4.97           H  
ATOM     66 3HD2 LEU A   4       3.956  11.723  -5.285  1.00  4.97           H  
ATOM     67  N   LYS A   5       0.585  12.596  -7.799  1.00  4.18           N  
ATOM     68  CA  LYS A   5      -0.616  13.105  -8.445  1.00  4.18           C  
ATOM     69  C   LYS A   5      -0.224  14.448  -9.075  1.00  4.18           C  
ATOM     70  O   LYS A   5       0.905  14.879  -8.823  1.00  4.18           O  
ATOM     71  CB  LYS A   5      -1.721  13.252  -7.399  1.00  4.18           C  
ATOM     72  CG  LYS A   5      -1.485  14.324  -6.361  1.00  4.18           C  
ATOM     73  CD  LYS A   5      -2.652  14.387  -5.393  1.00  4.18           C  
ATOM     74  CE  LYS A   5      -2.492  15.523  -4.400  1.00  4.18           C  
ATOM     75  NZ  LYS A   5      -3.637  15.592  -3.452  1.00  4.18           N  
ATOM     76  H   LYS A   5       1.165  13.248  -7.294  1.00  4.18           H  
ATOM     77  HA  LYS A   5      -0.907  12.405  -9.220  1.00  4.18           H  
ATOM     78 1HB  LYS A   5      -2.661  13.396  -7.845  1.00  4.18           H  
ATOM     79 2HB  LYS A   5      -1.792  12.312  -6.850  1.00  4.18           H  
ATOM     80 1HG  LYS A   5      -0.567  14.111  -5.812  1.00  4.18           H  
ATOM     81 2HG  LYS A   5      -1.384  15.290  -6.858  1.00  4.18           H  
ATOM     82 1HD  LYS A   5      -3.574  14.538  -5.963  1.00  4.18           H  
ATOM     83 2HD  LYS A   5      -2.731  13.446  -4.850  1.00  4.18           H  
ATOM     84 1HE  LYS A   5      -1.573  15.378  -3.834  1.00  4.18           H  
ATOM     85 2HE  LYS A   5      -2.427  16.466  -4.946  1.00  4.18           H  
ATOM     86 1HZ  LYS A   5      -3.499  16.358  -2.808  1.00  4.18           H  
ATOM     87 2HZ  LYS A   5      -4.494  15.737  -3.971  1.00  4.18           H  
ATOM     88 3HZ  LYS A   5      -3.700  14.726  -2.936  1.00  4.18           H  
ATOM     89  N   CYS A   6      -1.011  15.119  -9.957  1.00  3.55           N  
ATOM     90  CA  CYS A   6      -2.367  14.940 -10.540  1.00  3.55           C  
ATOM     91  C   CYS A   6      -3.446  15.458  -9.584  1.00  3.55           C  
ATOM     92  O   CYS A   6      -4.208  14.670  -9.037  1.00  3.55           O  
ATOM     93  CB  CYS A   6      -2.727  13.510 -10.941  1.00  3.55           C  
ATOM     94  SG  CYS A   6      -4.306  13.421 -11.782  1.00  3.55           S  
ATOM     95  H   CYS A   6      -0.552  15.943 -10.309  1.00  3.55           H  
ATOM     96  HA  CYS A   6      -2.408  15.496 -11.473  1.00  3.55           H  
ATOM     97 1HB  CYS A   6      -1.968  13.094 -11.585  1.00  3.55           H  
ATOM     98 2HB  CYS A   6      -2.831  12.879 -10.086  1.00  3.55           H  
ATOM     99  HG  CYS A   6      -4.002  14.286 -12.753  1.00  3.55           H  
ATOM    100  N   PRO A   7      -3.589  16.785  -9.431  1.00  3.09           N  
ATOM    101  CA  PRO A   7      -4.500  17.460  -8.520  1.00  3.09           C  
ATOM    102  C   PRO A   7      -5.958  17.445  -8.968  1.00  3.09           C  
ATOM    103  O   PRO A   7      -6.841  17.900  -8.236  1.00  3.09           O  
ATOM    104  CB  PRO A   7      -3.960  18.891  -8.525  1.00  3.09           C  
ATOM    105  CG  PRO A   7      -3.365  19.066  -9.900  1.00  3.09           C  
ATOM    106  CD  PRO A   7      -2.776  17.720 -10.253  1.00  3.09           C  
ATOM    107  HA  PRO A   7      -4.404  17.008  -7.522  1.00  3.09           H  
ATOM    108 1HB  PRO A   7      -4.779  19.597  -8.323  1.00  3.09           H  
ATOM    109 2HB  PRO A   7      -3.221  19.016  -7.721  1.00  3.09           H  
ATOM    110 1HG  PRO A   7      -4.151  19.378 -10.606  1.00  3.09           H  
ATOM    111 2HG  PRO A   7      -2.614  19.870  -9.887  1.00  3.09           H  
ATOM    112 1HD  PRO A   7      -2.927  17.561 -11.332  1.00  3.09           H  
ATOM    113 2HD  PRO A   7      -1.722  17.698  -9.960  1.00  3.09           H  
ATOM    114  N   THR A   8      -6.209  17.004 -10.192  1.00  2.77           N  
ATOM    115  CA  THR A   8      -7.548  17.077 -10.735  1.00  2.77           C  
ATOM    116  C   THR A   8      -8.455  15.960 -10.205  1.00  2.77           C  
ATOM    117  O   THR A   8      -7.958  14.917  -9.793  1.00  2.77           O  
ATOM    118  CB  THR A   8      -7.468  16.986 -12.268  1.00  2.77           C  
ATOM    119  OG1 THR A   8      -6.876  15.733 -12.659  1.00  2.77           O  
ATOM    120  CG2 THR A   8      -6.601  18.096 -12.794  1.00  2.77           C  
ATOM    121  H   THR A   8      -5.470  16.613 -10.755  1.00  2.77           H  
ATOM    122  HA  THR A   8      -7.938  18.051 -10.473  1.00  2.77           H  
ATOM    123  HB  THR A   8      -8.461  17.064 -12.699  1.00  2.77           H  
ATOM    124  HG1 THR A   8      -7.382  14.954 -12.329  1.00  2.77           H  
ATOM    125 1HG2 THR A   8      -6.549  18.020 -13.877  1.00  2.77           H  
ATOM    126 2HG2 THR A   8      -7.029  19.056 -12.514  1.00  2.77           H  
ATOM    127 3HG2 THR A   8      -5.600  18.004 -12.372  1.00  2.77           H  
ATOM    128  N   PRO A   9      -9.796  16.157 -10.174  1.00  2.54           N  
ATOM    129  CA  PRO A   9     -10.811  15.133  -9.934  1.00  2.54           C  
ATOM    130  C   PRO A   9     -10.759  13.994 -10.950  1.00  2.54           C  
ATOM    131  O   PRO A   9     -11.197  12.877 -10.676  1.00  2.54           O  
ATOM    132  CB  PRO A   9     -12.120  15.920 -10.084  1.00  2.54           C  
ATOM    133  CG  PRO A   9     -11.756  17.347  -9.759  1.00  2.54           C  
ATOM    134  CD  PRO A   9     -10.346  17.528 -10.275  1.00  2.54           C  
ATOM    135  HA  PRO A   9     -10.695  14.745  -8.910  1.00  2.54           H  
ATOM    136 1HB  PRO A   9     -12.509  15.801 -11.106  1.00  2.54           H  
ATOM    137 2HB  PRO A   9     -12.881  15.510  -9.405  1.00  2.54           H  
ATOM    138 1HG  PRO A   9     -12.473  18.036 -10.233  1.00  2.54           H  
ATOM    139 2HG  PRO A   9     -11.829  17.515  -8.673  1.00  2.54           H  
ATOM    140 1HD  PRO A   9     -10.344  17.892 -11.312  1.00  2.54           H  
ATOM    141 2HD  PRO A   9      -9.843  18.213  -9.577  1.00  2.54           H  
ATOM    142  N   GLY A  10     -10.223  14.292 -12.133  1.00  2.38           N  
ATOM    143  CA  GLY A  10     -10.095  13.321 -13.205  1.00  2.38           C  
ATOM    144  C   GLY A  10      -8.632  13.041 -13.494  1.00  2.38           C  
ATOM    145  O   GLY A  10      -7.772  13.278 -12.651  1.00  2.38           O  
ATOM    146  H   GLY A  10      -9.895  15.226 -12.304  1.00  2.38           H  
ATOM    147 1HA  GLY A  10     -10.605  12.396 -12.932  1.00  2.38           H  
ATOM    148 2HA  GLY A  10     -10.580  13.707 -14.102  1.00  2.38           H  
ATOM    149  N   CYS A  11      -8.371  12.538 -14.700  1.00  2.24           N  
ATOM    150  CA  CYS A  11      -7.064  12.137 -15.258  1.00  2.24           C  
ATOM    151  C   CYS A  11      -6.329  10.994 -14.525  1.00  2.24           C  
ATOM    152  O   CYS A  11      -5.275  10.562 -14.980  1.00  2.24           O  
ATOM    153  CB  CYS A  11      -6.116  13.335 -15.228  1.00  2.24           C  
ATOM    154  SG  CYS A  11      -6.738  14.810 -16.033  1.00  2.24           S  
ATOM    155  H   CYS A  11      -9.169  12.408 -15.306  1.00  2.24           H  
ATOM    156  HA  CYS A  11      -7.224  11.833 -16.293  1.00  2.24           H  
ATOM    157 1HB  CYS A  11      -5.877  13.596 -14.211  1.00  2.24           H  
ATOM    158 2HB  CYS A  11      -5.179  13.060 -15.714  1.00  2.24           H  
ATOM    159  HG  CYS A  11      -6.962  14.256 -17.223  1.00  2.24           H  
ATOM    160  N   THR A  12      -6.921  10.463 -13.456  1.00  2.13           N  
ATOM    161  CA  THR A  12      -6.504   9.269 -12.698  1.00  2.13           C  
ATOM    162  C   THR A  12      -4.987   8.983 -12.558  1.00  2.13           C  
ATOM    163  O   THR A  12      -4.591   7.819 -12.437  1.00  2.13           O  
ATOM    164  CB  THR A  12      -7.205   8.032 -13.301  1.00  2.13           C  
ATOM    165  OG1 THR A  12      -8.626   8.202 -13.205  1.00  2.13           O  
ATOM    166  CG2 THR A  12      -6.808   6.760 -12.570  1.00  2.13           C  
ATOM    167  H   THR A  12      -7.756  10.930 -13.136  1.00  2.13           H  
ATOM    168  HA  THR A  12      -6.891   9.396 -11.685  1.00  2.13           H  
ATOM    169  HB  THR A  12      -6.934   7.942 -14.349  1.00  2.13           H  
ATOM    170  HG1 THR A  12      -9.066   7.387 -13.465  1.00  2.13           H  
ATOM    171 1HG2 THR A  12      -7.323   5.912 -13.019  1.00  2.13           H  
ATOM    172 2HG2 THR A  12      -5.744   6.605 -12.644  1.00  2.13           H  
ATOM    173 3HG2 THR A  12      -7.089   6.842 -11.522  1.00  2.13           H  
ATOM    174  N   GLY A  13      -4.129  10.004 -12.593  1.00  2.08           N  
ATOM    175  CA  GLY A  13      -2.682   9.804 -12.457  1.00  2.08           C  
ATOM    176  C   GLY A  13      -2.059   9.275 -13.758  1.00  2.08           C  
ATOM    177  O   GLY A  13      -0.866   8.949 -13.820  1.00  2.08           O  
ATOM    178  H   GLY A  13      -4.494  10.939 -12.719  1.00  2.08           H  
ATOM    179 1HA  GLY A  13      -2.209  10.744 -12.182  1.00  2.08           H  
ATOM    180 2HA  GLY A  13      -2.487   9.105 -11.646  1.00  2.08           H  
ATOM    181  N   GLN A  14      -2.857   9.203 -14.809  1.00  2.13           N  
ATOM    182  CA  GLN A  14      -2.402   8.612 -16.043  1.00  2.13           C  
ATOM    183  C   GLN A  14      -1.613   9.606 -16.847  1.00  2.13           C  
ATOM    184  O   GLN A  14      -1.967  10.777 -16.948  1.00  2.13           O  
ATOM    185  CB  GLN A  14      -3.601   8.112 -16.841  1.00  2.13           C  
ATOM    186  CG  GLN A  14      -4.442   7.122 -16.066  1.00  2.13           C  
ATOM    187  CD  GLN A  14      -3.706   5.868 -15.681  1.00  2.13           C  
ATOM    188  OE1 GLN A  14      -3.247   5.102 -16.536  1.00  2.13           O  
ATOM    189  NE2 GLN A  14      -3.579   5.645 -14.374  1.00  2.13           N  
ATOM    190  H   GLN A  14      -3.811   9.539 -14.732  1.00  2.13           H  
ATOM    191  HA  GLN A  14      -1.757   7.767 -15.809  1.00  2.13           H  
ATOM    192 1HB  GLN A  14      -4.239   8.956 -17.096  1.00  2.13           H  
ATOM    193 2HB  GLN A  14      -3.267   7.650 -17.768  1.00  2.13           H  
ATOM    194 1HG  GLN A  14      -4.751   7.611 -15.153  1.00  2.13           H  
ATOM    195 2HG  GLN A  14      -5.315   6.850 -16.656  1.00  2.13           H  
ATOM    196 1HE2 GLN A  14      -3.098   4.832 -14.046  1.00  2.13           H  
ATOM    197 2HE2 GLN A  14      -3.969   6.317 -13.698  1.00  2.13           H  
ATOM    198  N   GLY A  15      -0.493   9.143 -17.373  1.00  2.31           N  
ATOM    199  CA  GLY A  15       0.391   9.992 -18.148  1.00  2.31           C  
ATOM    200  C   GLY A  15       1.302  10.821 -17.239  1.00  2.31           C  
ATOM    201  O   GLY A  15       2.112  11.608 -17.726  1.00  2.31           O  
ATOM    202  H   GLY A  15      -0.251   8.170 -17.239  1.00  2.31           H  
ATOM    203 1HA  GLY A  15       0.999   9.373 -18.808  1.00  2.31           H  
ATOM    204 2HA  GLY A  15      -0.200  10.650 -18.781  1.00  2.31           H  
ATOM    205  N   HIS A  16       1.182  10.652 -15.916  1.00  2.65           N  
ATOM    206  CA  HIS A  16       1.993  11.426 -14.991  1.00  2.65           C  
ATOM    207  C   HIS A  16       3.448  11.036 -15.251  1.00  2.65           C  
ATOM    208  O   HIS A  16       3.742   9.866 -15.501  1.00  2.65           O  
ATOM    209  CB  HIS A  16       1.601  11.134 -13.540  1.00  2.65           C  
ATOM    210  CG  HIS A  16       2.074  12.142 -12.536  1.00  2.65           C  
ATOM    211  ND1 HIS A  16       3.379  12.272 -12.159  1.00  2.65           N  
ATOM    212  CD2 HIS A  16       1.380  13.024 -11.794  1.00  2.65           C  
ATOM    213  CE1 HIS A  16       3.474  13.212 -11.219  1.00  2.65           C  
ATOM    214  NE2 HIS A  16       2.277  13.674 -10.978  1.00  2.65           N  
ATOM    215  H   HIS A  16       0.509   9.991 -15.523  1.00  2.65           H  
ATOM    216  HA  HIS A  16       1.882  12.494 -15.178  1.00  2.65           H  
ATOM    217 1HB  HIS A  16       0.518  11.087 -13.468  1.00  2.65           H  
ATOM    218 2HB  HIS A  16       1.985  10.155 -13.250  1.00  2.65           H  
ATOM    219  HD2 HIS A  16       0.311  13.176 -11.825  1.00  2.65           H  
ATOM    220  HE1 HIS A  16       4.391  13.534 -10.721  1.00  2.65           H  
ATOM    221  HE2 HIS A  16       2.031  14.389 -10.279  1.00  2.65           H  
ATOM    222  N   VAL A  17       4.355  12.000 -15.203  1.00  3.20           N  
ATOM    223  CA  VAL A  17       5.765  11.730 -15.482  1.00  3.20           C  
ATOM    224  C   VAL A  17       6.609  11.486 -14.232  1.00  3.20           C  
ATOM    225  O   VAL A  17       7.808  11.217 -14.324  1.00  3.20           O  
ATOM    226  CB  VAL A  17       6.355  12.909 -16.254  1.00  3.20           C  
ATOM    227  CG1 VAL A  17       5.573  13.123 -17.546  1.00  3.20           C  
ATOM    228  CG2 VAL A  17       6.287  14.130 -15.381  1.00  3.20           C  
ATOM    229  H   VAL A  17       4.060  12.943 -14.983  1.00  3.20           H  
ATOM    230  HA  VAL A  17       5.819  10.842 -16.113  1.00  3.20           H  
ATOM    231  HB  VAL A  17       7.390  12.697 -16.516  1.00  3.20           H  
ATOM    232 1HG1 VAL A  17       5.996  13.965 -18.094  1.00  3.20           H  
ATOM    233 2HG1 VAL A  17       5.632  12.223 -18.159  1.00  3.20           H  
ATOM    234 3HG1 VAL A  17       4.527  13.331 -17.310  1.00  3.20           H  
ATOM    235 1HG2 VAL A  17       6.703  14.985 -15.912  1.00  3.20           H  
ATOM    236 2HG2 VAL A  17       5.243  14.321 -15.128  1.00  3.20           H  
ATOM    237 3HG2 VAL A  17       6.857  13.961 -14.463  1.00  3.20           H  
ATOM    238  N   ASN A  18       5.978  11.569 -13.069  1.00  3.94           N  
ATOM    239  CA  ASN A  18       6.612  11.376 -11.775  1.00  3.94           C  
ATOM    240  C   ASN A  18       7.812  12.302 -11.560  1.00  3.94           C  
ATOM    241  O   ASN A  18       7.697  13.522 -11.717  1.00  3.94           O  
ATOM    242  CB  ASN A  18       6.994   9.906 -11.601  1.00  3.94           C  
ATOM    243  CG  ASN A  18       5.795   8.967 -11.632  1.00  3.94           C  
ATOM    244  OD1 ASN A  18       4.777   9.189 -10.965  1.00  3.94           O  
ATOM    245  ND2 ASN A  18       5.912   7.913 -12.404  1.00  3.94           N  
ATOM    246  H   ASN A  18       4.988  11.790 -13.048  1.00  3.94           H  
ATOM    247  HA  ASN A  18       5.887  11.620 -11.005  1.00  3.94           H  
ATOM    248 1HB  ASN A  18       7.702   9.603 -12.371  1.00  3.94           H  
ATOM    249 2HB  ASN A  18       7.477   9.766 -10.634  1.00  3.94           H  
ATOM    250 1HD2 ASN A  18       5.160   7.255 -12.472  1.00  3.94           H  
ATOM    251 2HD2 ASN A  18       6.751   7.769 -12.929  1.00  3.94           H  
ATOM    252  N   SER A  19       8.934  11.723 -11.149  1.00  4.81           N  
ATOM    253  CA  SER A  19      10.156  12.439 -10.819  1.00  4.81           C  
ATOM    254  C   SER A  19      11.323  11.491 -10.568  1.00  4.81           C  
ATOM    255  O   SER A  19      11.174  10.270 -10.609  1.00  4.81           O  
ATOM    256  CB  SER A  19       9.946  13.337  -9.617  1.00  4.81           C  
ATOM    257  OG  SER A  19      11.158  13.928  -9.231  1.00  4.81           O  
ATOM    258  H   SER A  19       8.954  10.721 -11.057  1.00  4.81           H  
ATOM    259  HA  SER A  19      10.416  13.070 -11.670  1.00  4.81           H  
ATOM    260 1HB  SER A  19       9.232  14.124  -9.858  1.00  4.81           H  
ATOM    261 2HB  SER A  19       9.521  12.774  -8.813  1.00  4.81           H  
ATOM    262  HG  SER A  19      10.945  14.451  -8.450  1.00  4.81           H  
ATOM    263  N   ASN A  20      12.487  12.072 -10.270  1.00  5.63           N  
ATOM    264  CA  ASN A  20      13.671  11.297  -9.895  1.00  5.63           C  
ATOM    265  C   ASN A  20      13.678  11.065  -8.379  1.00  5.63           C  
ATOM    266  O   ASN A  20      14.527  10.339  -7.841  1.00  5.63           O  
ATOM    267  CB  ASN A  20      14.930  12.015 -10.340  1.00  5.63           C  
ATOM    268  CG  ASN A  20      15.071  12.042 -11.841  1.00  5.63           C  
ATOM    269  OD1 ASN A  20      14.622  11.130 -12.545  1.00  5.63           O  
ATOM    270  ND2 ASN A  20      15.688  13.079 -12.348  1.00  5.63           N  
ATOM    271  H   ASN A  20      12.514  13.082 -10.252  1.00  5.63           H  
ATOM    272  HA  ASN A  20      13.623  10.322 -10.379  1.00  5.63           H  
ATOM    273 1HB  ASN A  20      14.915  13.040  -9.964  1.00  5.63           H  
ATOM    274 2HB  ASN A  20      15.800  11.520  -9.910  1.00  5.63           H  
ATOM    275 1HD2 ASN A  20      15.810  13.154 -13.338  1.00  5.63           H  
ATOM    276 2HD2 ASN A  20      16.036  13.796 -11.745  1.00  5.63           H  
ATOM    277  N   ARG A  21      12.699  11.676  -7.709  1.00  6.20           N  
ATOM    278  CA  ARG A  21      12.480  11.567  -6.268  1.00  6.20           C  
ATOM    279  C   ARG A  21      10.990  11.370  -6.006  1.00  6.20           C  
ATOM    280  O   ARG A  21      10.162  11.692  -6.851  1.00  6.20           O  
ATOM    281  CB  ARG A  21      12.985  12.801  -5.529  1.00  6.20           C  
ATOM    282  CG  ARG A  21      14.493  13.036  -5.624  1.00  6.20           C  
ATOM    283  CD  ARG A  21      15.244  12.002  -4.856  1.00  6.20           C  
ATOM    284  NE  ARG A  21      16.672  12.250  -4.848  1.00  6.20           N  
ATOM    285  CZ  ARG A  21      17.550  11.804  -5.776  1.00  6.20           C  
ATOM    286  NH1 ARG A  21      17.150  11.074  -6.804  1.00  6.20           N  
ATOM    287  NH2 ARG A  21      18.834  12.102  -5.649  1.00  6.20           N  
ATOM    288  H   ARG A  21      12.087  12.290  -8.242  1.00  6.20           H  
ATOM    289  HA  ARG A  21      13.015  10.693  -5.895  1.00  6.20           H  
ATOM    290 1HB  ARG A  21      12.495  13.685  -5.924  1.00  6.20           H  
ATOM    291 2HB  ARG A  21      12.723  12.725  -4.474  1.00  6.20           H  
ATOM    292 1HG  ARG A  21      14.818  13.006  -6.658  1.00  6.20           H  
ATOM    293 2HG  ARG A  21      14.734  14.010  -5.199  1.00  6.20           H  
ATOM    294 1HD  ARG A  21      14.893  11.994  -3.825  1.00  6.20           H  
ATOM    295 2HD  ARG A  21      15.075  11.022  -5.302  1.00  6.20           H  
ATOM    296  HE  ARG A  21      17.040  12.801  -4.087  1.00  6.20           H  
ATOM    297 1HH1 ARG A  21      16.157  10.827  -6.934  1.00  6.20           H  
ATOM    298 2HH1 ARG A  21      17.825  10.750  -7.478  1.00  6.20           H  
ATOM    299 1HH2 ARG A  21      19.147  12.659  -4.866  1.00  6.20           H  
ATOM    300 2HH2 ARG A  21      19.499  11.775  -6.335  1.00  6.20           H  
ATOM    301  N   ASN A  22      10.613  10.900  -4.824  1.00  6.40           N  
ATOM    302  CA  ASN A  22       9.185  10.699  -4.543  1.00  6.40           C  
ATOM    303  C   ASN A  22       8.479  12.012  -4.200  1.00  6.40           C  
ATOM    304  O   ASN A  22       8.103  12.260  -3.055  1.00  6.40           O  
ATOM    305  CB  ASN A  22       9.000   9.687  -3.432  1.00  6.40           C  
ATOM    306  CG  ASN A  22       9.469   8.316  -3.830  1.00  6.40           C  
ATOM    307  OD1 ASN A  22       9.254   7.872  -4.965  1.00  6.40           O  
ATOM    308  ND2 ASN A  22      10.111   7.634  -2.919  1.00  6.40           N  
ATOM    309  H   ASN A  22      11.301  10.656  -4.129  1.00  6.40           H  
ATOM    310  HA  ASN A  22       8.707  10.308  -5.443  1.00  6.40           H  
ATOM    311 1HB  ASN A  22       9.545  10.008  -2.543  1.00  6.40           H  
ATOM    312 2HB  ASN A  22       7.945   9.634  -3.169  1.00  6.40           H  
ATOM    313 1HD2 ASN A  22      10.449   6.716  -3.127  1.00  6.40           H  
ATOM    314 2HD2 ASN A  22      10.265   8.030  -2.014  1.00  6.40           H  
ATOM    315  N   THR A  23       8.335  12.851  -5.218  1.00  6.24           N  
ATOM    316  CA  THR A  23       7.769  14.185  -5.090  1.00  6.24           C  
ATOM    317  C   THR A  23       6.982  14.640  -6.303  1.00  6.24           C  
ATOM    318  O   THR A  23       7.284  14.285  -7.438  1.00  6.24           O  
ATOM    319  CB  THR A  23       8.874  15.220  -4.875  1.00  6.24           C  
ATOM    320  OG1 THR A  23       8.279  16.503  -4.651  1.00  6.24           O  
ATOM    321  CG2 THR A  23       9.751  15.280  -6.114  1.00  6.24           C  
ATOM    322  H   THR A  23       8.689  12.530  -6.116  1.00  6.24           H  
ATOM    323  HA  THR A  23       7.097  14.190  -4.231  1.00  6.24           H  
ATOM    324  HB  THR A  23       9.476  14.944  -4.010  1.00  6.24           H  
ATOM    325  HG1 THR A  23       7.790  16.478  -3.817  1.00  6.24           H  
ATOM    326 1HG2 THR A  23      10.538  16.019  -5.970  1.00  6.24           H  
ATOM    327 2HG2 THR A  23      10.193  14.307  -6.286  1.00  6.24           H  
ATOM    328 3HG2 THR A  23       9.145  15.557  -6.976  1.00  6.24           H  
ATOM    329  N   HIS A  24       6.002  15.496  -6.042  1.00  5.82           N  
ATOM    330  CA  HIS A  24       5.181  16.139  -7.059  1.00  5.82           C  
ATOM    331  C   HIS A  24       5.853  17.380  -7.650  1.00  5.82           C  
ATOM    332  O   HIS A  24       5.343  17.960  -8.607  1.00  5.82           O  
ATOM    333  CB  HIS A  24       3.822  16.535  -6.483  1.00  5.82           C  
ATOM    334  CG  HIS A  24       3.920  17.548  -5.384  1.00  5.82           C  
ATOM    335  ND1 HIS A  24       4.455  17.253  -4.142  1.00  5.82           N  
ATOM    336  CD2 HIS A  24       3.559  18.854  -5.338  1.00  5.82           C  
ATOM    337  CE1 HIS A  24       4.416  18.337  -3.382  1.00  5.82           C  
ATOM    338  NE2 HIS A  24       3.876  19.319  -4.083  1.00  5.82           N  
ATOM    339  H   HIS A  24       5.820  15.720  -5.075  1.00  5.82           H  
ATOM    340  HA  HIS A  24       5.008  15.439  -7.878  1.00  5.82           H  
ATOM    341 1HB  HIS A  24       3.195  16.946  -7.277  1.00  5.82           H  
ATOM    342 2HB  HIS A  24       3.319  15.650  -6.095  1.00  5.82           H  
ATOM    343  HD2 HIS A  24       3.103  19.427  -6.146  1.00  5.82           H  
ATOM    344  HE1 HIS A  24       4.768  18.408  -2.354  1.00  5.82           H  
ATOM    345  HE2 HIS A  24       3.721  20.262  -3.756  1.00  5.82           H  
ATOM    346  N   ARG A  25       7.011  17.764  -7.097  1.00  5.24           N  
ATOM    347  CA  ARG A  25       7.744  18.996  -7.414  1.00  5.24           C  
ATOM    348  C   ARG A  25       7.774  19.450  -8.876  1.00  5.24           C  
ATOM    349  O   ARG A  25       7.803  20.650  -9.130  1.00  5.24           O  
ATOM    350  CB  ARG A  25       9.183  18.856  -6.951  1.00  5.24           C  
ATOM    351  CG  ARG A  25      10.056  20.079  -7.152  1.00  5.24           C  
ATOM    352  CD  ARG A  25      11.423  19.862  -6.597  1.00  5.24           C  
ATOM    353  NE  ARG A  25      12.293  21.011  -6.813  1.00  5.24           N  
ATOM    354  CZ  ARG A  25      13.585  21.078  -6.431  1.00  5.24           C  
ATOM    355  NH1 ARG A  25      14.145  20.059  -5.817  1.00  5.24           N  
ATOM    356  NH2 ARG A  25      14.290  22.170  -6.673  1.00  5.24           N  
ATOM    357  H   ARG A  25       7.384  17.204  -6.331  1.00  5.24           H  
ATOM    358  HA  ARG A  25       7.284  19.795  -6.832  1.00  5.24           H  
ATOM    359 1HB  ARG A  25       9.200  18.612  -5.892  1.00  5.24           H  
ATOM    360 2HB  ARG A  25       9.653  18.032  -7.483  1.00  5.24           H  
ATOM    361 1HG  ARG A  25      10.146  20.292  -8.218  1.00  5.24           H  
ATOM    362 2HG  ARG A  25       9.609  20.934  -6.645  1.00  5.24           H  
ATOM    363 1HD  ARG A  25      11.354  19.682  -5.524  1.00  5.24           H  
ATOM    364 2HD  ARG A  25      11.875  18.996  -7.080  1.00  5.24           H  
ATOM    365  HE  ARG A  25      11.899  21.816  -7.281  1.00  5.24           H  
ATOM    366 1HH1 ARG A  25      13.608  19.224  -5.632  1.00  5.24           H  
ATOM    367 2HH1 ARG A  25      15.112  20.110  -5.532  1.00  5.24           H  
ATOM    368 1HH2 ARG A  25      13.861  22.955  -7.145  1.00  5.24           H  
ATOM    369 2HH2 ARG A  25      15.257  22.221  -6.387  1.00  5.24           H  
ATOM    370  N   SER A  26       7.823  18.532  -9.846  1.00  4.56           N  
ATOM    371  CA  SER A  26       7.886  18.942 -11.257  1.00  4.56           C  
ATOM    372  C   SER A  26       6.613  19.673 -11.703  1.00  4.56           C  
ATOM    373  O   SER A  26       6.591  20.337 -12.741  1.00  4.56           O  
ATOM    374  CB  SER A  26       7.996  17.731 -12.163  1.00  4.56           C  
ATOM    375  OG  SER A  26       6.776  17.009 -12.172  1.00  4.56           O  
ATOM    376  H   SER A  26       7.795  17.550  -9.605  1.00  4.56           H  
ATOM    377  HA  SER A  26       8.741  19.604 -11.394  1.00  4.56           H  
ATOM    378 1HB  SER A  26       8.233  18.058 -13.174  1.00  4.56           H  
ATOM    379 2HB  SER A  26       8.803  17.084 -11.826  1.00  4.56           H  
ATOM    380  HG  SER A  26       6.795  16.452 -11.381  1.00  4.56           H  
ATOM    381  N   LEU A  27       5.535  19.450 -10.952  1.00  3.89           N  
ATOM    382  CA  LEU A  27       4.184  19.946 -11.168  1.00  3.89           C  
ATOM    383  C   LEU A  27       3.560  19.461 -12.480  1.00  3.89           C  
ATOM    384  O   LEU A  27       2.487  19.925 -12.878  1.00  3.89           O  
ATOM    385  CB  LEU A  27       4.150  21.477 -11.102  1.00  3.89           C  
ATOM    386  CG  LEU A  27       4.700  22.079  -9.798  1.00  3.89           C  
ATOM    387  CD1 LEU A  27       4.596  23.589  -9.860  1.00  3.89           C  
ATOM    388  CD2 LEU A  27       3.942  21.493  -8.603  1.00  3.89           C  
ATOM    389  H   LEU A  27       5.666  18.894 -10.115  1.00  3.89           H  
ATOM    390  HA  LEU A  27       3.569  19.572 -10.350  1.00  3.89           H  
ATOM    391 1HB  LEU A  27       4.727  21.883 -11.930  1.00  3.89           H  
ATOM    392 2HB  LEU A  27       3.119  21.806 -11.211  1.00  3.89           H  
ATOM    393  HG  LEU A  27       5.747  21.834  -9.704  1.00  3.89           H  
ATOM    394 1HD1 LEU A  27       5.004  24.019  -8.945  1.00  3.89           H  
ATOM    395 2HD1 LEU A  27       5.162  23.955 -10.716  1.00  3.89           H  
ATOM    396 3HD1 LEU A  27       3.551  23.878  -9.963  1.00  3.89           H  
ATOM    397 1HD2 LEU A  27       4.343  21.908  -7.679  1.00  3.89           H  
ATOM    398 2HD2 LEU A  27       2.884  21.737  -8.683  1.00  3.89           H  
ATOM    399 3HD2 LEU A  27       4.068  20.406  -8.597  1.00  3.89           H  
ATOM    400  N   SER A  28       4.149  18.440 -13.110  1.00  3.30           N  
ATOM    401  CA  SER A  28       3.594  17.912 -14.351  1.00  3.30           C  
ATOM    402  C   SER A  28       2.485  16.907 -14.058  1.00  3.30           C  
ATOM    403  O   SER A  28       2.586  15.708 -14.332  1.00  3.30           O  
ATOM    404  CB  SER A  28       4.696  17.294 -15.177  1.00  3.30           C  
ATOM    405  OG  SER A  28       5.615  18.265 -15.618  1.00  3.30           O  
ATOM    406  H   SER A  28       5.021  18.047 -12.747  1.00  3.30           H  
ATOM    407  HA  SER A  28       3.166  18.739 -14.917  1.00  3.30           H  
ATOM    408 1HB  SER A  28       5.215  16.581 -14.553  1.00  3.30           H  
ATOM    409 2HB  SER A  28       4.276  16.758 -16.027  1.00  3.30           H  
ATOM    410  HG  SER A  28       5.938  18.716 -14.825  1.00  3.30           H  
ATOM    411  N   GLY A  29       1.390  17.432 -13.516  1.00  2.83           N  
ATOM    412  CA  GLY A  29       0.254  16.658 -13.005  1.00  2.83           C  
ATOM    413  C   GLY A  29      -0.691  16.088 -14.061  1.00  2.83           C  
ATOM    414  O   GLY A  29      -1.894  16.343 -14.009  1.00  2.83           O  
ATOM    415  H   GLY A  29       1.410  18.444 -13.389  1.00  2.83           H  
ATOM    416 1HA  GLY A  29       0.639  15.839 -12.398  1.00  2.83           H  
ATOM    417 2HA  GLY A  29      -0.316  17.294 -12.332  1.00  2.83           H  
ATOM    418  N   CYS A  30      -0.110  15.303 -14.975  1.00  2.49           N  
ATOM    419  CA  CYS A  30      -0.739  14.622 -16.115  1.00  2.49           C  
ATOM    420  C   CYS A  30      -0.968  15.535 -17.334  1.00  2.49           C  
ATOM    421  O   CYS A  30      -1.710  16.514 -17.244  1.00  2.49           O  
ATOM    422  CB  CYS A  30      -2.088  13.994 -15.759  1.00  2.49           C  
ATOM    423  SG  CYS A  30      -1.986  12.708 -14.556  1.00  2.49           S  
ATOM    424  H   CYS A  30       0.895  15.194 -14.853  1.00  2.49           H  
ATOM    425  HA  CYS A  30      -0.074  13.805 -16.355  1.00  2.49           H  
ATOM    426 1HB  CYS A  30      -2.804  14.732 -15.424  1.00  2.49           H  
ATOM    427 2HB  CYS A  30      -2.512  13.543 -16.659  1.00  2.49           H  
ATOM    428  HG  CYS A  30      -1.762  11.728 -15.466  1.00  2.49           H  
ATOM    429  N   PRO A  31      -0.445  15.182 -18.529  1.00  2.27           N  
ATOM    430  CA  PRO A  31      -0.567  15.941 -19.764  1.00  2.27           C  
ATOM    431  C   PRO A  31      -2.028  16.013 -20.174  1.00  2.27           C  
ATOM    432  O   PRO A  31      -2.438  16.900 -20.919  1.00  2.27           O  
ATOM    433  CB  PRO A  31       0.269  15.128 -20.756  1.00  2.27           C  
ATOM    434  CG  PRO A  31       0.263  13.727 -20.200  1.00  2.27           C  
ATOM    435  CD  PRO A  31       0.227  13.891 -18.698  1.00  2.27           C  
ATOM    436  HA  PRO A  31      -0.147  16.947 -19.619  1.00  2.27           H  
ATOM    437 1HB  PRO A  31      -0.178  15.189 -21.759  1.00  2.27           H  
ATOM    438 2HB  PRO A  31       1.281  15.550 -20.830  1.00  2.27           H  
ATOM    439 1HG  PRO A  31      -0.606  13.171 -20.585  1.00  2.27           H  
ATOM    440 2HG  PRO A  31       1.159  13.179 -20.534  1.00  2.27           H  
ATOM    441 1HD  PRO A  31      -0.388  13.065 -18.310  1.00  2.27           H  
ATOM    442 2HD  PRO A  31       1.244  13.914 -18.275  1.00  2.27           H  
ATOM    443  N   ILE A  32      -2.822  15.087 -19.640  1.00  2.16           N  
ATOM    444  CA  ILE A  32      -4.235  15.042 -19.907  1.00  2.16           C  
ATOM    445  C   ILE A  32      -4.852  16.298 -19.325  1.00  2.16           C  
ATOM    446  O   ILE A  32      -5.688  16.937 -19.960  1.00  2.16           O  
ATOM    447  CB  ILE A  32      -4.891  13.859 -19.200  1.00  2.16           C  
ATOM    448  CG1 ILE A  32      -4.394  12.546 -19.756  1.00  2.16           C  
ATOM    449  CG2 ILE A  32      -6.399  13.962 -19.394  1.00  2.16           C  
ATOM    450  CD1 ILE A  32      -4.789  11.367 -18.893  1.00  2.16           C  
ATOM    451  H   ILE A  32      -2.428  14.381 -19.043  1.00  2.16           H  
ATOM    452  HA  ILE A  32      -4.411  15.005 -20.979  1.00  2.16           H  
ATOM    453  HB  ILE A  32      -4.649  13.885 -18.141  1.00  2.16           H  
ATOM    454 1HG1 ILE A  32      -4.798  12.400 -20.757  1.00  2.16           H  
ATOM    455 2HG1 ILE A  32      -3.303  12.574 -19.820  1.00  2.16           H  
ATOM    456 1HG2 ILE A  32      -6.892  13.133 -18.889  1.00  2.16           H  
ATOM    457 2HG2 ILE A  32      -6.765  14.906 -18.989  1.00  2.16           H  
ATOM    458 3HG2 ILE A  32      -6.628  13.923 -20.459  1.00  2.16           H  
ATOM    459 1HD1 ILE A  32      -4.401  10.448 -19.329  1.00  2.16           H  
ATOM    460 2HD1 ILE A  32      -4.370  11.494 -17.887  1.00  2.16           H  
ATOM    461 3HD1 ILE A  32      -5.873  11.308 -18.826  1.00  2.16           H  
ATOM    462  N   ALA A  33      -4.461  16.635 -18.087  1.00  2.13           N  
ATOM    463  CA  ALA A  33      -5.000  17.810 -17.429  1.00  2.13           C  
ATOM    464  C   ALA A  33      -4.610  19.025 -18.220  1.00  2.13           C  
ATOM    465  O   ALA A  33      -5.397  19.953 -18.396  1.00  2.13           O  
ATOM    466  CB  ALA A  33      -4.474  17.931 -16.015  1.00  2.13           C  
ATOM    467  H   ALA A  33      -3.722  16.119 -17.622  1.00  2.13           H  
ATOM    468  HA  ALA A  33      -6.088  17.733 -17.412  1.00  2.13           H  
ATOM    469 1HB  ALA A  33      -4.893  18.817 -15.549  1.00  2.13           H  
ATOM    470 2HB  ALA A  33      -4.753  17.050 -15.439  1.00  2.13           H  
ATOM    471 3HB  ALA A  33      -3.387  18.010 -16.032  1.00  2.13           H  
ATOM    472  N   ALA A  34      -3.372  19.020 -18.719  1.00  2.15           N  
ATOM    473  CA  ALA A  34      -2.934  20.158 -19.507  1.00  2.15           C  
ATOM    474  C   ALA A  34      -3.812  20.297 -20.741  1.00  2.15           C  
ATOM    475  O   ALA A  34      -4.229  21.402 -21.092  1.00  2.15           O  
ATOM    476  CB  ALA A  34      -1.483  20.005 -19.912  1.00  2.15           C  
ATOM    477  H   ALA A  34      -2.756  18.228 -18.520  1.00  2.15           H  
ATOM    478  HA  ALA A  34      -3.044  21.055 -18.902  1.00  2.15           H  
ATOM    479 1HB  ALA A  34      -1.175  20.877 -20.488  1.00  2.15           H  
ATOM    480 2HB  ALA A  34      -0.865  19.917 -19.021  1.00  2.15           H  
ATOM    481 3HB  ALA A  34      -1.367  19.117 -20.520  1.00  2.15           H  
ATOM    482  N   ALA A  35      -4.140  19.167 -21.374  1.00  2.19           N  
ATOM    483  CA  ALA A  35      -4.989  19.193 -22.551  1.00  2.19           C  
ATOM    484  C   ALA A  35      -6.368  19.748 -22.220  1.00  2.19           C  
ATOM    485  O   ALA A  35      -6.918  20.541 -22.991  1.00  2.19           O  
ATOM    486  CB  ALA A  35      -5.113  17.800 -23.138  1.00  2.19           C  
ATOM    487  H   ALA A  35      -3.757  18.278 -21.052  1.00  2.19           H  
ATOM    488  HA  ALA A  35      -4.526  19.847 -23.286  1.00  2.19           H  
ATOM    489 1HB  ALA A  35      -5.726  17.836 -24.035  1.00  2.19           H  
ATOM    490 2HB  ALA A  35      -4.120  17.425 -23.386  1.00  2.19           H  
ATOM    491 3HB  ALA A  35      -5.575  17.139 -22.414  1.00  2.19           H  
ATOM    492  N   GLU A  36      -6.916  19.370 -21.057  1.00  2.25           N  
ATOM    493  CA  GLU A  36      -8.229  19.874 -20.663  1.00  2.25           C  
ATOM    494  C   GLU A  36      -8.172  21.380 -20.433  1.00  2.25           C  
ATOM    495  O   GLU A  36      -9.074  22.119 -20.838  1.00  2.25           O  
ATOM    496  CB  GLU A  36      -8.733  19.181 -19.388  1.00  2.25           C  
ATOM    497  CG  GLU A  36      -9.100  17.696 -19.548  1.00  2.25           C  
ATOM    498  CD  GLU A  36      -9.578  17.044 -18.251  1.00  2.25           C  
ATOM    499  OE1 GLU A  36      -9.578  17.700 -17.231  1.00  2.25           O  
ATOM    500  OE2 GLU A  36      -9.944  15.889 -18.292  1.00  2.25           O  
ATOM    501  H   GLU A  36      -6.423  18.698 -20.467  1.00  2.25           H  
ATOM    502  HA  GLU A  36      -8.932  19.675 -21.469  1.00  2.25           H  
ATOM    503 1HB  GLU A  36      -7.966  19.247 -18.617  1.00  2.25           H  
ATOM    504 2HB  GLU A  36      -9.612  19.706 -19.017  1.00  2.25           H  
ATOM    505 1HG  GLU A  36      -9.886  17.608 -20.297  1.00  2.25           H  
ATOM    506 2HG  GLU A  36      -8.230  17.159 -19.916  1.00  2.25           H  
ATOM    507  N   LYS A  37      -7.082  21.856 -19.826  1.00  2.38           N  
ATOM    508  CA  LYS A  37      -6.941  23.281 -19.567  1.00  2.38           C  
ATOM    509  C   LYS A  37      -6.853  24.043 -20.881  1.00  2.38           C  
ATOM    510  O   LYS A  37      -7.453  25.116 -21.032  1.00  2.38           O  
ATOM    511  CB  LYS A  37      -5.710  23.538 -18.698  1.00  2.38           C  
ATOM    512  CG  LYS A  37      -5.856  23.061 -17.250  1.00  2.38           C  
ATOM    513  CD  LYS A  37      -4.577  23.276 -16.463  1.00  2.38           C  
ATOM    514  CE  LYS A  37      -4.709  22.761 -15.037  1.00  2.38           C  
ATOM    515  NZ  LYS A  37      -3.448  22.941 -14.266  1.00  2.38           N  
ATOM    516  H   LYS A  37      -6.363  21.205 -19.502  1.00  2.38           H  
ATOM    517  HA  LYS A  37      -7.825  23.627 -19.034  1.00  2.38           H  
ATOM    518 1HB  LYS A  37      -4.852  23.025 -19.132  1.00  2.38           H  
ATOM    519 2HB  LYS A  37      -5.486  24.602 -18.688  1.00  2.38           H  
ATOM    520 1HG  LYS A  37      -6.663  23.614 -16.771  1.00  2.38           H  
ATOM    521 2HG  LYS A  37      -6.113  22.006 -17.238  1.00  2.38           H  
ATOM    522 1HD  LYS A  37      -3.762  22.743 -16.955  1.00  2.38           H  
ATOM    523 2HD  LYS A  37      -4.335  24.338 -16.439  1.00  2.38           H  
ATOM    524 1HE  LYS A  37      -5.512  23.299 -14.536  1.00  2.38           H  
ATOM    525 2HE  LYS A  37      -4.959  21.698 -15.065  1.00  2.38           H  
ATOM    526 1HZ  LYS A  37      -3.570  22.589 -13.328  1.00  2.38           H  
ATOM    527 2HZ  LYS A  37      -2.702  22.435 -14.722  1.00  2.38           H  
ATOM    528 3HZ  LYS A  37      -3.214  23.923 -14.228  1.00  2.38           H  
ATOM    529  N   LEU A  38      -6.133  23.478 -21.853  1.00  2.66           N  
ATOM    530  CA  LEU A  38      -6.023  24.119 -23.149  1.00  2.66           C  
ATOM    531  C   LEU A  38      -7.370  24.134 -23.847  1.00  2.66           C  
ATOM    532  O   LEU A  38      -7.763  25.150 -24.421  1.00  2.66           O  
ATOM    533  CB  LEU A  38      -4.997  23.381 -24.006  1.00  2.66           C  
ATOM    534  CG  LEU A  38      -3.552  23.522 -23.540  1.00  2.66           C  
ATOM    535  CD1 LEU A  38      -2.675  22.566 -24.325  1.00  2.66           C  
ATOM    536  CD2 LEU A  38      -3.113  24.960 -23.737  1.00  2.66           C  
ATOM    537  H   LEU A  38      -5.637  22.603 -21.674  1.00  2.66           H  
ATOM    538  HA  LEU A  38      -5.690  25.144 -23.004  1.00  2.66           H  
ATOM    539 1HB  LEU A  38      -5.246  22.322 -24.007  1.00  2.66           H  
ATOM    540 2HB  LEU A  38      -5.062  23.754 -25.029  1.00  2.66           H  
ATOM    541  HG  LEU A  38      -3.478  23.267 -22.489  1.00  2.66           H  
ATOM    542 1HD1 LEU A  38      -1.643  22.661 -23.990  1.00  2.66           H  
ATOM    543 2HD1 LEU A  38      -3.016  21.546 -24.158  1.00  2.66           H  
ATOM    544 3HD1 LEU A  38      -2.739  22.803 -25.386  1.00  2.66           H  
ATOM    545 1HD2 LEU A  38      -2.082  25.074 -23.403  1.00  2.66           H  
ATOM    546 2HD2 LEU A  38      -3.185  25.221 -24.795  1.00  2.66           H  
ATOM    547 3HD2 LEU A  38      -3.759  25.619 -23.156  1.00  2.66           H  
ATOM    548  N   ALA A  39      -8.118  23.033 -23.756  1.00  3.16           N  
ATOM    549  CA  ALA A  39      -9.412  22.980 -24.411  1.00  3.16           C  
ATOM    550  C   ALA A  39     -10.342  24.045 -23.859  1.00  3.16           C  
ATOM    551  O   ALA A  39     -10.979  24.774 -24.624  1.00  3.16           O  
ATOM    552  CB  ALA A  39     -10.032  21.610 -24.218  1.00  3.16           C  
ATOM    553  H   ALA A  39      -7.763  22.208 -23.271  1.00  3.16           H  
ATOM    554  HA  ALA A  39      -9.264  23.169 -25.473  1.00  3.16           H  
ATOM    555 1HB  ALA A  39     -10.994  21.570 -24.726  1.00  3.16           H  
ATOM    556 2HB  ALA A  39      -9.366  20.851 -24.628  1.00  3.16           H  
ATOM    557 3HB  ALA A  39     -10.175  21.428 -23.154  1.00  3.16           H  
ATOM    558  N   LYS A  40     -10.349  24.195 -22.533  1.00  4.04           N  
ATOM    559  CA  LYS A  40     -11.199  25.183 -21.887  1.00  4.04           C  
ATOM    560  C   LYS A  40     -10.745  26.587 -22.249  1.00  4.04           C  
ATOM    561  O   LYS A  40     -11.567  27.482 -22.474  1.00  4.04           O  
ATOM    562  CB  LYS A  40     -11.182  24.963 -20.378  1.00  4.04           C  
ATOM    563  CG  LYS A  40     -11.907  23.684 -19.942  1.00  4.04           C  
ATOM    564  CD  LYS A  40     -11.809  23.457 -18.441  1.00  4.04           C  
ATOM    565  CE  LYS A  40     -12.494  22.154 -18.038  1.00  4.04           C  
ATOM    566  NZ  LYS A  40     -12.375  21.884 -16.577  1.00  4.04           N  
ATOM    567  H   LYS A  40      -9.783  23.570 -21.955  1.00  4.04           H  
ATOM    568  HA  LYS A  40     -12.220  25.052 -22.248  1.00  4.04           H  
ATOM    569 1HB  LYS A  40     -10.145  24.892 -20.038  1.00  4.04           H  
ATOM    570 2HB  LYS A  40     -11.641  25.812 -19.877  1.00  4.04           H  
ATOM    571 1HG  LYS A  40     -12.958  23.754 -20.226  1.00  4.04           H  
ATOM    572 2HG  LYS A  40     -11.470  22.831 -20.458  1.00  4.04           H  
ATOM    573 1HD  LYS A  40     -10.755  23.406 -18.156  1.00  4.04           H  
ATOM    574 2HD  LYS A  40     -12.274  24.286 -17.911  1.00  4.04           H  
ATOM    575 1HE  LYS A  40     -13.548  22.210 -18.304  1.00  4.04           H  
ATOM    576 2HE  LYS A  40     -12.033  21.329 -18.587  1.00  4.04           H  
ATOM    577 1HZ  LYS A  40     -12.837  21.012 -16.357  1.00  4.04           H  
ATOM    578 2HZ  LYS A  40     -11.398  21.817 -16.328  1.00  4.04           H  
ATOM    579 3HZ  LYS A  40     -12.806  22.635 -16.057  1.00  4.04           H  
ATOM    580  N   SER A  41      -9.429  26.784 -22.341  1.00  5.47           N  
ATOM    581  CA  SER A  41      -8.899  28.083 -22.696  1.00  5.47           C  
ATOM    582  C   SER A  41      -9.363  28.448 -24.098  1.00  5.47           C  
ATOM    583  O   SER A  41      -9.764  29.586 -24.346  1.00  5.47           O  
ATOM    584  CB  SER A  41      -7.385  28.066 -22.632  1.00  5.47           C  
ATOM    585  OG  SER A  41      -6.941  27.840 -21.315  1.00  5.47           O  
ATOM    586  H   SER A  41      -8.777  26.029 -22.128  1.00  5.47           H  
ATOM    587  HA  SER A  41      -9.282  28.824 -21.994  1.00  5.47           H  
ATOM    588 1HB  SER A  41      -7.000  27.291 -23.287  1.00  5.47           H  
ATOM    589 2HB  SER A  41      -6.999  29.017 -22.992  1.00  5.47           H  
ATOM    590  HG  SER A  41      -7.216  26.917 -21.098  1.00  5.47           H  
ATOM    591  N   HIS A  42      -9.364  27.469 -25.007  1.00  7.67           N  
ATOM    592  CA  HIS A  42      -9.778  27.729 -26.375  1.00  7.67           C  
ATOM    593  C   HIS A  42     -11.272  28.067 -26.420  1.00  7.67           C  
ATOM    594  O   HIS A  42     -11.699  28.950 -27.176  1.00  7.67           O  
ATOM    595  CB  HIS A  42      -9.440  26.549 -27.291  1.00  7.67           C  
ATOM    596  CG  HIS A  42      -7.937  26.352 -27.500  1.00  7.67           C  
ATOM    597  ND1 HIS A  42      -7.095  27.367 -27.929  1.00  7.67           N  
ATOM    598  CD2 HIS A  42      -7.152  25.256 -27.350  1.00  7.67           C  
ATOM    599  CE1 HIS A  42      -5.861  26.902 -28.019  1.00  7.67           C  
ATOM    600  NE2 HIS A  42      -5.866  25.623 -27.679  1.00  7.67           N  
ATOM    601  H   HIS A  42      -9.021  26.542 -24.751  1.00  7.67           H  
ATOM    602  HA  HIS A  42      -9.238  28.589 -26.754  1.00  7.67           H  
ATOM    603 1HB  HIS A  42      -9.845  25.633 -26.858  1.00  7.67           H  
ATOM    604 2HB  HIS A  42      -9.910  26.692 -28.260  1.00  7.67           H  
ATOM    605  HD1 HIS A  42      -7.344  28.340 -28.110  1.00  7.67           H  
ATOM    606  HD2 HIS A  42      -7.365  24.233 -27.038  1.00  7.67           H  
ATOM    607  HE1 HIS A  42      -5.051  27.554 -28.339  1.00  7.67           H  
ATOM    608  N   GLU A  43     -12.084  27.393 -25.596  1.00 10.71           N  
ATOM    609  CA  GLU A  43     -13.508  27.715 -25.570  1.00 10.71           C  
ATOM    610  C   GLU A  43     -13.707  29.169 -25.128  1.00 10.71           C  
ATOM    611  O   GLU A  43     -14.566  29.872 -25.660  1.00 10.71           O  
ATOM    612  CB  GLU A  43     -14.286  26.778 -24.631  1.00 10.71           C  
ATOM    613  CG  GLU A  43     -14.422  25.332 -25.119  1.00 10.71           C  
ATOM    614  CD  GLU A  43     -15.171  24.432 -24.143  1.00 10.71           C  
ATOM    615  OE1 GLU A  43     -15.507  24.884 -23.070  1.00 10.71           O  
ATOM    616  OE2 GLU A  43     -15.403  23.293 -24.478  1.00 10.71           O  
ATOM    617  H   GLU A  43     -11.708  26.642 -25.013  1.00 10.71           H  
ATOM    618  HA  GLU A  43     -13.906  27.607 -26.578  1.00 10.71           H  
ATOM    619 1HB  GLU A  43     -13.793  26.753 -23.660  1.00 10.71           H  
ATOM    620 2HB  GLU A  43     -15.287  27.175 -24.476  1.00 10.71           H  
ATOM    621 1HG  GLU A  43     -14.950  25.333 -26.071  1.00 10.71           H  
ATOM    622 2HG  GLU A  43     -13.430  24.927 -25.289  1.00 10.71           H  
ATOM    623  N   LYS A  44     -12.892  29.628 -24.170  1.00 14.36           N  
ATOM    624  CA  LYS A  44     -12.961  31.006 -23.688  1.00 14.36           C  
ATOM    625  C   LYS A  44     -12.500  32.013 -24.755  1.00 14.36           C  
ATOM    626  O   LYS A  44     -13.065  33.100 -24.875  1.00 14.36           O  
ATOM    627  CB  LYS A  44     -12.133  31.163 -22.411  1.00 14.36           C  
ATOM    628  CG  LYS A  44     -12.725  30.458 -21.193  1.00 14.36           C  
ATOM    629  CD  LYS A  44     -11.832  30.615 -19.972  1.00 14.36           C  
ATOM    630  CE  LYS A  44     -12.408  29.890 -18.767  1.00 14.36           C  
ATOM    631  NZ  LYS A  44     -11.524  30.010 -17.575  1.00 14.36           N  
ATOM    632  H   LYS A  44     -12.225  28.981 -23.744  1.00 14.36           H  
ATOM    633  HA  LYS A  44     -14.001  31.231 -23.452  1.00 14.36           H  
ATOM    634 1HB  LYS A  44     -11.136  30.762 -22.575  1.00 14.36           H  
ATOM    635 2HB  LYS A  44     -12.026  32.220 -22.175  1.00 14.36           H  
ATOM    636 1HG  LYS A  44     -13.706  30.877 -20.974  1.00 14.36           H  
ATOM    637 2HG  LYS A  44     -12.843  29.399 -21.413  1.00 14.36           H  
ATOM    638 1HD  LYS A  44     -10.847  30.201 -20.195  1.00 14.36           H  
ATOM    639 2HD  LYS A  44     -11.719  31.671 -19.734  1.00 14.36           H  
ATOM    640 1HE  LYS A  44     -13.383  30.311 -18.529  1.00 14.36           H  
ATOM    641 2HE  LYS A  44     -12.529  28.833 -19.013  1.00 14.36           H  
ATOM    642 1HZ  LYS A  44     -11.938  29.516 -16.796  1.00 14.36           H  
ATOM    643 2HZ  LYS A  44     -10.620  29.611 -17.785  1.00 14.36           H  
ATOM    644 3HZ  LYS A  44     -11.414  30.984 -17.334  1.00 14.36           H  
ATOM    645  N   GLN A  45     -11.470  31.643 -25.529  1.00 18.05           N  
ATOM    646  CA  GLN A  45     -10.930  32.496 -26.597  1.00 18.05           C  
ATOM    647  C   GLN A  45     -11.931  32.740 -27.724  1.00 18.05           C  
ATOM    648  O   GLN A  45     -11.968  33.827 -28.303  1.00 18.05           O  
ATOM    649  CB  GLN A  45      -9.679  31.862 -27.218  1.00 18.05           C  
ATOM    650  CG  GLN A  45      -8.444  31.836 -26.337  1.00 18.05           C  
ATOM    651  CD  GLN A  45      -7.328  30.973 -26.942  1.00 18.05           C  
ATOM    652  OE1 GLN A  45      -7.576  30.165 -27.861  1.00 18.05           O  
ATOM    653  NE2 GLN A  45      -6.107  31.135 -26.435  1.00 18.05           N  
ATOM    654  H   GLN A  45     -11.026  30.745 -25.346  1.00 18.05           H  
ATOM    655  HA  GLN A  45     -10.667  33.458 -26.163  1.00 18.05           H  
ATOM    656 1HB  GLN A  45      -9.905  30.839 -27.501  1.00 18.05           H  
ATOM    657 2HB  GLN A  45      -9.425  32.398 -28.130  1.00 18.05           H  
ATOM    658 1HG  GLN A  45      -8.069  32.854 -26.245  1.00 18.05           H  
ATOM    659 2HG  GLN A  45      -8.698  31.455 -25.363  1.00 18.05           H  
ATOM    660 1HE2 GLN A  45      -5.339  30.601 -26.788  1.00 18.05           H  
ATOM    661 2HE2 GLN A  45      -5.957  31.796 -25.697  1.00 18.05           H  
ATOM    662  N   GLN A  46     -12.729  31.723 -28.048  1.00 21.08           N  
ATOM    663  CA  GLN A  46     -13.689  31.821 -29.144  1.00 21.08           C  
ATOM    664  C   GLN A  46     -14.586  33.068 -29.022  1.00 21.08           C  
ATOM    665  O   GLN A  46     -15.322  33.206 -28.035  1.00 21.08           O  
ATOM    666  CB  GLN A  46     -14.569  30.563 -29.147  1.00 21.08           C  
ATOM    667  CG  GLN A  46     -15.738  30.540 -30.157  1.00 21.08           C  
ATOM    668  CD  GLN A  46     -15.343  30.461 -31.622  1.00 21.08           C  
ATOM    669  OE1 GLN A  46     -14.563  29.595 -32.039  1.00 21.08           O  
ATOM    670  NE2 GLN A  46     -15.912  31.358 -32.423  1.00 21.08           N  
ATOM    671  H   GLN A  46     -12.626  30.838 -27.544  1.00 21.08           H  
ATOM    672  HA  GLN A  46     -13.112  31.834 -30.055  1.00 21.08           H  
ATOM    673 1HB  GLN A  46     -13.941  29.689 -29.333  1.00 21.08           H  
ATOM    674 2HB  GLN A  46     -14.996  30.434 -28.152  1.00 21.08           H  
ATOM    675 1HG  GLN A  46     -16.367  29.682 -29.932  1.00 21.08           H  
ATOM    676 2HG  GLN A  46     -16.313  31.461 -30.024  1.00 21.08           H  
ATOM    677 1HE2 GLN A  46     -15.713  31.360 -33.403  1.00 21.08           H  
ATOM    678 2HE2 GLN A  46     -16.552  32.048 -32.036  1.00 21.08           H  
ATOM    679  N   PRO A  47     -14.591  33.987 -30.016  1.00 23.07           N  
ATOM    680  CA  PRO A  47     -15.393  35.187 -29.997  1.00 23.07           C  
ATOM    681  C   PRO A  47     -16.857  34.840 -30.097  1.00 23.07           C  
ATOM    682  O   PRO A  47     -17.254  33.943 -30.851  1.00 23.07           O  
ATOM    683  CB  PRO A  47     -14.887  35.969 -31.215  1.00 23.07           C  
ATOM    684  CG  PRO A  47     -14.300  34.921 -32.137  1.00 23.07           C  
ATOM    685  CD  PRO A  47     -13.726  33.860 -31.214  1.00 23.07           C  
ATOM    686  HA  PRO A  47     -15.188  35.735 -29.063  1.00 23.07           H  
ATOM    687 1HB  PRO A  47     -15.721  36.522 -31.673  1.00 23.07           H  
ATOM    688 2HB  PRO A  47     -14.145  36.715 -30.896  1.00 23.07           H  
ATOM    689 1HG  PRO A  47     -15.076  34.520 -32.803  1.00 23.07           H  
ATOM    690 2HG  PRO A  47     -13.534  35.376 -32.783  1.00 23.07           H  
ATOM    691 1HD  PRO A  47     -13.834  32.907 -31.717  1.00 23.07           H  
ATOM    692 2HD  PRO A  47     -12.678  34.084 -30.951  1.00 23.07           H  
ATOM    693  N   GLN A  48     -17.687  35.611 -29.425  1.00 24.23           N  
ATOM    694  CA  GLN A  48     -19.113  35.349 -29.448  1.00 24.23           C  
ATOM    695  C   GLN A  48     -19.782  36.060 -30.616  1.00 24.23           C  
ATOM    696  O   GLN A  48     -20.524  37.033 -30.458  1.00 24.23           O  
ATOM    697  CB  GLN A  48     -19.704  35.721 -28.099  1.00 24.23           C  
ATOM    698  CG  GLN A  48     -19.053  34.928 -26.946  1.00 24.23           C  
ATOM    699  CD  GLN A  48     -19.300  33.420 -27.039  1.00 24.23           C  
ATOM    700  OE1 GLN A  48     -20.451  32.979 -26.941  1.00 24.23           O  
ATOM    701  NE2 GLN A  48     -18.231  32.619 -27.222  1.00 24.23           N  
ATOM    702  H   GLN A  48     -17.325  36.358 -28.848  1.00 24.23           H  
ATOM    703  HA  GLN A  48     -19.260  34.278 -29.587  1.00 24.23           H  
ATOM    704 1HB  GLN A  48     -19.565  36.786 -27.913  1.00 24.23           H  
ATOM    705 2HB  GLN A  48     -20.775  35.519 -28.096  1.00 24.23           H  
ATOM    706 1HG  GLN A  48     -17.973  35.092 -26.972  1.00 24.23           H  
ATOM    707 2HG  GLN A  48     -19.460  35.282 -25.999  1.00 24.23           H  
ATOM    708 1HE2 GLN A  48     -18.357  31.630 -27.281  1.00 24.23           H  
ATOM    709 2HE2 GLN A  48     -17.271  32.989 -27.300  1.00 24.23           H  
ATOM    710  N   THR A  49     -19.541  35.517 -31.800  1.00 24.67           N  
ATOM    711  CA  THR A  49     -19.975  36.124 -33.059  1.00 24.67           C  
ATOM    712  C   THR A  49     -21.483  36.014 -33.279  1.00 24.67           C  
ATOM    713  O   THR A  49     -22.041  36.668 -34.156  1.00 24.67           O  
ATOM    714  CB  THR A  49     -19.234  35.478 -34.242  1.00 24.67           C  
ATOM    715  OG1 THR A  49     -19.553  34.082 -34.307  1.00 24.67           O  
ATOM    716  CG2 THR A  49     -17.734  35.630 -34.043  1.00 24.67           C  
ATOM    717  H   THR A  49     -18.933  34.695 -31.801  1.00 24.67           H  
ATOM    718  HA  THR A  49     -19.717  37.182 -33.032  1.00 24.67           H  
ATOM    719  HB  THR A  49     -19.532  35.960 -35.173  1.00 24.67           H  
ATOM    720  HG1 THR A  49     -20.457  33.976 -34.615  1.00 24.67           H  
ATOM    721 1HG2 THR A  49     -17.205  35.168 -34.877  1.00 24.67           H  
ATOM    722 2HG2 THR A  49     -17.478  36.686 -33.990  1.00 24.67           H  
ATOM    723 3HG2 THR A  49     -17.449  35.141 -33.120  1.00 24.67           H  
ATOM    724  N   GLY A  50     -22.135  35.179 -32.476  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -23.575  34.978 -32.537  1.00 24.67           C  
ATOM    726  C   GLY A  50     -24.347  35.899 -31.581  1.00 24.67           C  
ATOM    727  O   GLY A  50     -25.558  35.749 -31.432  1.00 24.67           O  
ATOM    728  H   GLY A  50     -21.598  34.675 -31.787  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -23.918  35.146 -33.558  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -23.800  33.940 -32.297  1.00 24.67           H  
ATOM    731  N   ASP A  51     -23.655  36.842 -30.923  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -24.288  37.726 -29.942  1.00 24.67           C  
ATOM    733  C   ASP A  51     -25.422  38.603 -30.526  1.00 24.67           C  
ATOM    734  O   ASP A  51     -25.157  39.532 -31.303  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -23.203  38.615 -29.329  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -23.657  39.616 -28.244  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -24.784  40.132 -28.301  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -22.837  39.906 -27.370  1.00 24.67           O  
ATOM    739  H   ASP A  51     -22.647  36.926 -31.065  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -24.646  37.083 -29.153  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -22.431  37.970 -28.895  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -22.720  39.168 -30.133  1.00 24.67           H  
ATOM    743  N   PRO A  52     -26.694  38.378 -30.112  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -27.878  39.040 -30.620  1.00 24.67           C  
ATOM    745  C   PRO A  52     -28.008  40.492 -30.181  1.00 24.67           C  
ATOM    746  O   PRO A  52     -28.780  41.252 -30.782  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -29.014  38.198 -30.019  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -28.443  37.642 -28.739  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -26.979  37.413 -29.020  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -27.882  38.959 -31.713  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -29.899  38.829 -29.852  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -29.310  37.410 -30.728  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -28.606  38.355 -27.916  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -28.968  36.715 -28.464  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -26.419  37.682 -28.108  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -26.810  36.375 -29.346  1.00 24.67           H  
ATOM    757  N   SER A  53     -27.274  40.912 -29.140  1.00 24.67           N  
ATOM    758  CA  SER A  53     -27.456  42.284 -28.696  1.00 24.67           C  
ATOM    759  C   SER A  53     -26.518  43.143 -29.507  1.00 24.67           C  
ATOM    760  O   SER A  53     -26.813  44.299 -29.828  1.00 24.67           O  
ATOM    761  CB  SER A  53     -27.206  42.425 -27.200  1.00 24.67           C  
ATOM    762  OG  SER A  53     -25.862  42.212 -26.861  1.00 24.67           O  
ATOM    763  H   SER A  53     -26.570  40.326 -28.682  1.00 24.67           H  
ATOM    764  HA  SER A  53     -28.480  42.595 -28.900  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -27.511  43.415 -26.871  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -27.825  41.701 -26.676  1.00 24.67           H  
ATOM    767  HG  SER A  53     -25.563  41.409 -27.349  1.00 24.67           H  
ATOM    768  N   LYS A  54     -25.409  42.541 -29.933  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -24.484  43.274 -30.780  1.00 24.67           C  
ATOM    770  C   LYS A  54     -25.088  43.342 -32.172  1.00 24.67           C  
ATOM    771  O   LYS A  54     -25.087  44.397 -32.818  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -23.111  42.613 -30.792  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -22.362  42.745 -29.466  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -20.999  42.068 -29.506  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -20.275  42.206 -28.171  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -21.041  41.548 -27.063  1.00 24.67           N  
ATOM    777  H   LYS A  54     -25.197  41.588 -29.607  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -24.378  44.289 -30.399  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -23.227  41.547 -31.003  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -22.501  43.044 -31.582  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -22.222  43.800 -29.239  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -22.959  42.305 -28.668  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -21.129  41.008 -29.722  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -20.391  42.512 -30.291  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -19.298  41.732 -28.251  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -20.138  43.260 -27.932  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -20.553  41.633 -26.195  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -21.954  41.968 -26.974  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -21.199  40.548 -27.268  1.00 24.67           H  
ATOM    790  N   SER A  55     -25.701  42.230 -32.599  1.00 24.67           N  
ATOM    791  CA  SER A  55     -26.325  42.198 -33.906  1.00 24.67           C  
ATOM    792  C   SER A  55     -27.463  43.213 -33.974  1.00 24.67           C  
ATOM    793  O   SER A  55     -27.576  43.954 -34.951  1.00 24.67           O  
ATOM    794  CB  SER A  55     -26.868  40.813 -34.185  1.00 24.67           C  
ATOM    795  OG  SER A  55     -25.832  39.867 -34.263  1.00 24.67           O  
ATOM    796  H   SER A  55     -25.674  41.378 -32.033  1.00 24.67           H  
ATOM    797  HA  SER A  55     -25.580  42.454 -34.658  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -27.564  40.536 -33.403  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -27.421  40.828 -35.121  1.00 24.67           H  
ATOM    800  HG  SER A  55     -25.461  39.795 -33.356  1.00 24.67           H  
ATOM    801  N   SER A  56     -28.280  43.290 -32.912  1.00 24.67           N  
ATOM    802  CA  SER A  56     -29.380  44.244 -32.871  1.00 24.67           C  
ATOM    803  C   SER A  56     -28.880  45.688 -32.833  1.00 24.67           C  
ATOM    804  O   SER A  56     -29.397  46.547 -33.548  1.00 24.67           O  
ATOM    805  CB  SER A  56     -30.250  43.988 -31.655  1.00 24.67           C  
ATOM    806  OG  SER A  56     -30.880  42.739 -31.734  1.00 24.67           O  
ATOM    807  H   SER A  56     -28.175  42.647 -32.129  1.00 24.67           H  
ATOM    808  HA  SER A  56     -29.982  44.112 -33.771  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -29.637  44.034 -30.755  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -31.000  44.772 -31.581  1.00 24.67           H  
ATOM    811  HG  SER A  56     -30.179  42.079 -31.530  1.00 24.67           H  
ATOM    812  N   SER A  57     -27.830  45.949 -32.045  1.00 24.67           N  
ATOM    813  CA  SER A  57     -27.272  47.291 -31.896  1.00 24.67           C  
ATOM    814  C   SER A  57     -26.785  47.855 -33.221  1.00 24.67           C  
ATOM    815  O   SER A  57     -26.902  49.055 -33.475  1.00 24.67           O  
ATOM    816  CB  SER A  57     -26.120  47.278 -30.910  1.00 24.67           C  
ATOM    817  OG  SER A  57     -26.565  46.961 -29.615  1.00 24.67           O  
ATOM    818  H   SER A  57     -27.426  45.208 -31.475  1.00 24.67           H  
ATOM    819  HA  SER A  57     -28.053  47.946 -31.511  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -25.378  46.547 -31.232  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -25.637  48.252 -30.906  1.00 24.67           H  
ATOM    822  HG  SER A  57     -26.829  46.016 -29.651  1.00 24.67           H  
ATOM    823  N   ASN A  58     -26.255  46.988 -34.077  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -25.734  47.406 -35.366  1.00 24.67           C  
ATOM    825  C   ASN A  58     -26.756  47.320 -36.509  1.00 24.67           C  
ATOM    826  O   ASN A  58     -26.392  47.507 -37.674  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -24.514  46.577 -35.708  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -23.332  46.908 -34.845  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -23.092  48.077 -34.511  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -22.580  45.904 -34.475  1.00 24.67           N  
ATOM    831  H   ASN A  58     -26.161  46.008 -33.796  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -25.435  48.451 -35.287  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -24.760  45.517 -35.573  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -24.250  46.723 -36.752  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -21.776  46.065 -33.901  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -22.812  44.975 -34.763  1.00 24.67           H  
ATOM    837  N   SER A  59     -28.025  47.041 -36.201  1.00 24.67           N  
ATOM    838  CA  SER A  59     -29.043  46.943 -37.240  1.00 24.67           C  
ATOM    839  C   SER A  59     -29.720  48.287 -37.498  1.00 24.67           C  
ATOM    840  O   SER A  59     -29.988  49.042 -36.563  1.00 24.67           O  
ATOM    841  CB  SER A  59     -30.091  45.917 -36.857  1.00 24.67           C  
ATOM    842  OG  SER A  59     -31.130  45.886 -37.805  1.00 24.67           O  
ATOM    843  H   SER A  59     -28.309  46.897 -35.231  1.00 24.67           H  
ATOM    844  HA  SER A  59     -28.562  46.620 -38.163  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -29.628  44.934 -36.773  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -30.497  46.170 -35.879  1.00 24.67           H  
ATOM    847  HG  SER A  59     -31.422  46.803 -37.897  1.00 24.67           H  
ATOM    848  N   ASP A  60     -30.041  48.536 -38.768  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -30.748  49.734 -39.235  1.00 24.67           C  
ATOM    850  C   ASP A  60     -30.902  49.652 -40.749  1.00 24.67           C  
ATOM    851  O   ASP A  60     -31.998  49.384 -41.245  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -29.879  49.464 -41.413  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -30.001  51.041 -38.880  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -30.846  52.325 -39.120  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -31.961  52.209 -39.580  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -30.351  53.399 -38.844  1.00 24.67           O  
ATOM    857  H   ASP A  60     -29.766  47.849 -39.458  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -31.742  49.759 -38.785  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -29.697  51.043 -37.840  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -29.092  51.112 -39.479  1.00 24.67           H  
TER     861
ENDMDL

