REMARK ID 643779 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.862   1.196  -2.768  1.00  4.19           N  
ATOM      2  CA  GLU A   1       4.258   1.603  -2.646  1.00  4.19           C  
ATOM      3  C   GLU A   1       4.402   2.801  -1.718  1.00  4.19           C  
ATOM      4  O   GLU A   1       3.500   3.628  -1.615  1.00  4.19           O  
ATOM      5  CB  GLU A   1       4.849   1.951  -4.018  1.00  4.19           C  
ATOM      6  CG  GLU A   1       4.949   0.780  -5.000  1.00  4.19           C  
ATOM      7  CD  GLU A   1       5.577   1.170  -6.331  1.00  4.19           C  
ATOM      8  OE1 GLU A   1       5.682   2.344  -6.598  1.00  4.19           O  
ATOM      9  OE2 GLU A   1       5.951   0.289  -7.071  1.00  4.19           O  
ATOM     10 1H   GLU A   1       2.814   0.198  -2.916  1.00  4.19           H  
ATOM     11 2H   GLU A   1       2.369   1.433  -1.919  1.00  4.19           H  
ATOM     12 3H   GLU A   1       2.435   1.673  -3.549  1.00  4.19           H  
ATOM     13  HA  GLU A   1       4.823   0.774  -2.219  1.00  4.19           H  
ATOM     14 1HB  GLU A   1       4.246   2.729  -4.486  1.00  4.19           H  
ATOM     15 2HB  GLU A   1       5.842   2.350  -3.886  1.00  4.19           H  
ATOM     16 1HG  GLU A   1       5.549  -0.008  -4.547  1.00  4.19           H  
ATOM     17 2HG  GLU A   1       3.951   0.383  -5.179  1.00  4.19           H  
ATOM     18  N   ASN A   2       5.559   2.902  -1.063  1.00  3.70           N  
ATOM     19  CA  ASN A   2       5.853   4.007  -0.142  1.00  3.70           C  
ATOM     20  C   ASN A   2       6.736   5.079  -0.788  1.00  3.70           C  
ATOM     21  O   ASN A   2       7.313   5.939  -0.113  1.00  3.70           O  
ATOM     22  CB  ASN A   2       6.505   3.485   1.125  1.00  3.70           C  
ATOM     23  CG  ASN A   2       5.568   2.651   1.957  1.00  3.70           C  
ATOM     24  OD1 ASN A   2       4.369   2.940   2.052  1.00  3.70           O  
ATOM     25  ND2 ASN A   2       6.092   1.614   2.564  1.00  3.70           N  
ATOM     26  H   ASN A   2       6.265   2.190  -1.190  1.00  3.70           H  
ATOM     27  HA  ASN A   2       4.914   4.489   0.131  1.00  3.70           H  
ATOM     28 1HB  ASN A   2       7.378   2.883   0.864  1.00  3.70           H  
ATOM     29 2HB  ASN A   2       6.854   4.327   1.724  1.00  3.70           H  
ATOM     30 1HD2 ASN A   2       5.517   1.025   3.133  1.00  3.70           H  
ATOM     31 2HD2 ASN A   2       7.067   1.416   2.463  1.00  3.70           H  
ATOM     32  N   VAL A   3       6.857   5.019  -2.103  1.00  3.20           N  
ATOM     33  CA  VAL A   3       7.688   5.967  -2.815  1.00  3.20           C  
ATOM     34  C   VAL A   3       7.137   7.367  -2.640  1.00  3.20           C  
ATOM     35  O   VAL A   3       5.967   7.622  -2.910  1.00  3.20           O  
ATOM     36  CB  VAL A   3       7.716   5.569  -4.304  1.00  3.20           C  
ATOM     37  CG1 VAL A   3       8.454   6.601  -5.133  1.00  3.20           C  
ATOM     38  CG2 VAL A   3       8.377   4.209  -4.422  1.00  3.20           C  
ATOM     39  H   VAL A   3       6.356   4.311  -2.615  1.00  3.20           H  
ATOM     40  HA  VAL A   3       8.699   5.925  -2.411  1.00  3.20           H  
ATOM     41  HB  VAL A   3       6.694   5.507  -4.681  1.00  3.20           H  
ATOM     42 1HG1 VAL A   3       8.457   6.294  -6.177  1.00  3.20           H  
ATOM     43 2HG1 VAL A   3       7.942   7.545  -5.042  1.00  3.20           H  
ATOM     44 3HG1 VAL A   3       9.481   6.698  -4.780  1.00  3.20           H  
ATOM     45 1HG2 VAL A   3       8.385   3.895  -5.468  1.00  3.20           H  
ATOM     46 2HG2 VAL A   3       9.399   4.270  -4.050  1.00  3.20           H  
ATOM     47 3HG2 VAL A   3       7.824   3.485  -3.836  1.00  3.20           H  
ATOM     48  N   LEU A   4       7.994   8.270  -2.165  1.00  2.75           N  
ATOM     49  CA  LEU A   4       7.631   9.663  -1.908  1.00  2.75           C  
ATOM     50  C   LEU A   4       6.452   9.831  -0.905  1.00  2.75           C  
ATOM     51  O   LEU A   4       5.789  10.880  -0.852  1.00  2.75           O  
ATOM     52  CB  LEU A   4       7.388  10.341  -3.273  1.00  2.75           C  
ATOM     53  CG  LEU A   4       8.640  10.341  -4.202  1.00  2.75           C  
ATOM     54  CD1 LEU A   4       8.288  10.919  -5.545  1.00  2.75           C  
ATOM     55  CD2 LEU A   4       9.737  11.149  -3.559  1.00  2.75           C  
ATOM     56  H   LEU A   4       8.937   7.972  -1.967  1.00  2.75           H  
ATOM     57  HA  LEU A   4       8.500  10.149  -1.464  1.00  2.75           H  
ATOM     58 1HB  LEU A   4       6.590   9.827  -3.800  1.00  2.75           H  
ATOM     59 2HB  LEU A   4       7.081  11.346  -3.143  1.00  2.75           H  
ATOM     60  HG  LEU A   4       8.990   9.339  -4.338  1.00  2.75           H  
ATOM     61 1HD1 LEU A   4       9.157  10.910  -6.188  1.00  2.75           H  
ATOM     62 2HD1 LEU A   4       7.505  10.318  -5.998  1.00  2.75           H  
ATOM     63 3HD1 LEU A   4       7.941  11.942  -5.419  1.00  2.75           H  
ATOM     64 1HD2 LEU A   4      10.612  11.133  -4.197  1.00  2.75           H  
ATOM     65 2HD2 LEU A   4       9.403  12.174  -3.426  1.00  2.75           H  
ATOM     66 3HD2 LEU A   4       9.991  10.719  -2.593  1.00  2.75           H  
ATOM     67  N   LYS A   5       6.261   8.832  -0.029  1.00  2.40           N  
ATOM     68  CA  LYS A   5       5.240   8.883   1.018  1.00  2.40           C  
ATOM     69  C   LYS A   5       5.395  10.034   2.013  1.00  2.40           C  
ATOM     70  O   LYS A   5       6.495  10.343   2.472  1.00  2.40           O  
ATOM     71  CB  LYS A   5       5.189   7.580   1.814  1.00  2.40           C  
ATOM     72  CG  LYS A   5       4.130   7.590   2.917  1.00  2.40           C  
ATOM     73  CD  LYS A   5       4.029   6.305   3.687  1.00  2.40           C  
ATOM     74  CE  LYS A   5       2.908   6.419   4.735  1.00  2.40           C  
ATOM     75  NZ  LYS A   5       3.247   7.405   5.852  1.00  2.40           N  
ATOM     76  H   LYS A   5       6.814   7.978  -0.112  1.00  2.40           H  
ATOM     77  HA  LYS A   5       4.275   9.010   0.527  1.00  2.40           H  
ATOM     78 1HB  LYS A   5       4.962   6.758   1.142  1.00  2.40           H  
ATOM     79 2HB  LYS A   5       6.162   7.380   2.260  1.00  2.40           H  
ATOM     80 1HG  LYS A   5       4.396   8.345   3.638  1.00  2.40           H  
ATOM     81 2HG  LYS A   5       3.155   7.839   2.498  1.00  2.40           H  
ATOM     82 1HD  LYS A   5       3.806   5.482   3.003  1.00  2.40           H  
ATOM     83 2HD  LYS A   5       4.974   6.096   4.187  1.00  2.40           H  
ATOM     84 1HE  LYS A   5       1.994   6.749   4.240  1.00  2.40           H  
ATOM     85 2HE  LYS A   5       2.736   5.435   5.175  1.00  2.40           H  
ATOM     86 1HZ  LYS A   5       2.481   7.438   6.511  1.00  2.40           H  
ATOM     87 2HZ  LYS A   5       4.080   7.097   6.324  1.00  2.40           H  
ATOM     88 3HZ  LYS A   5       3.412   8.383   5.491  1.00  2.40           H  
ATOM     89  N   CYS A   6       4.266  10.658   2.335  1.00  2.15           N  
ATOM     90  CA  CYS A   6       4.183  11.711   3.342  1.00  2.15           C  
ATOM     91  C   CYS A   6       4.497  11.175   4.752  1.00  2.15           C  
ATOM     92  O   CYS A   6       3.895  10.188   5.184  1.00  2.15           O  
ATOM     93  CB  CYS A   6       2.788  12.326   3.311  1.00  2.15           C  
ATOM     94  SG  CYS A   6       2.473  13.573   4.551  1.00  2.15           S  
ATOM     95  H   CYS A   6       3.419  10.363   1.873  1.00  2.15           H  
ATOM     96  HA  CYS A   6       4.894  12.477   3.066  1.00  2.15           H  
ATOM     97 1HB  CYS A   6       2.624  12.785   2.340  1.00  2.15           H  
ATOM     98 2HB  CYS A   6       2.049  11.538   3.428  1.00  2.15           H  
ATOM     99  N   PRO A   7       5.482  11.775   5.477  1.00  2.00           N  
ATOM    100  CA  PRO A   7       5.940  11.402   6.818  1.00  2.00           C  
ATOM    101  C   PRO A   7       5.067  11.821   8.010  1.00  2.00           C  
ATOM    102  O   PRO A   7       5.299  11.361   9.127  1.00  2.00           O  
ATOM    103  CB  PRO A   7       7.293  12.119   6.897  1.00  2.00           C  
ATOM    104  CG  PRO A   7       7.124  13.346   6.047  1.00  2.00           C  
ATOM    105  CD  PRO A   7       6.240  12.916   4.904  1.00  2.00           C  
ATOM    106  HA  PRO A   7       6.094  10.313   6.834  1.00  2.00           H  
ATOM    107 1HB  PRO A   7       7.524  12.355   7.949  1.00  2.00           H  
ATOM    108 2HB  PRO A   7       8.090  11.454   6.536  1.00  2.00           H  
ATOM    109 1HG  PRO A   7       6.683  14.160   6.643  1.00  2.00           H  
ATOM    110 2HG  PRO A   7       8.109  13.703   5.706  1.00  2.00           H  
ATOM    111 1HD  PRO A   7       5.575  13.759   4.654  1.00  2.00           H  
ATOM    112 2HD  PRO A   7       6.865  12.585   4.054  1.00  2.00           H  
ATOM    113  N   THR A   8       4.112  12.722   7.810  1.00  1.91           N  
ATOM    114  CA  THR A   8       3.321  13.221   8.934  1.00  1.91           C  
ATOM    115  C   THR A   8       2.321  12.144   9.410  1.00  1.91           C  
ATOM    116  O   THR A   8       1.583  11.606   8.599  1.00  1.91           O  
ATOM    117  CB  THR A   8       2.607  14.545   8.550  1.00  1.91           C  
ATOM    118  OG1 THR A   8       3.588  15.539   8.235  1.00  1.91           O  
ATOM    119  CG2 THR A   8       1.702  15.050   9.638  1.00  1.91           C  
ATOM    120  H   THR A   8       3.920  13.067   6.878  1.00  1.91           H  
ATOM    121  HA  THR A   8       4.016  13.476   9.723  1.00  1.91           H  
ATOM    122  HB  THR A   8       2.009  14.383   7.685  1.00  1.91           H  
ATOM    123  HG1 THR A   8       4.134  15.233   7.510  1.00  1.91           H  
ATOM    124 1HG2 THR A   8       1.219  15.971   9.315  1.00  1.91           H  
ATOM    125 2HG2 THR A   8       0.949  14.317   9.847  1.00  1.91           H  
ATOM    126 3HG2 THR A   8       2.279  15.244  10.535  1.00  1.91           H  
ATOM    127  N   PRO A   9       2.240  11.803  10.709  1.00  1.86           N  
ATOM    128  CA  PRO A   9       1.323  10.804  11.252  1.00  1.86           C  
ATOM    129  C   PRO A   9      -0.140  10.951  10.819  1.00  1.86           C  
ATOM    130  O   PRO A   9      -0.856   9.957  10.718  1.00  1.86           O  
ATOM    131  CB  PRO A   9       1.462  11.043  12.760  1.00  1.86           C  
ATOM    132  CG  PRO A   9       2.879  11.530  12.931  1.00  1.86           C  
ATOM    133  CD  PRO A   9       3.147  12.396  11.720  1.00  1.86           C  
ATOM    134  HA  PRO A   9       1.698   9.804  10.987  1.00  1.86           H  
ATOM    135 1HB  PRO A   9       0.711  11.777  13.091  1.00  1.86           H  
ATOM    136 2HB  PRO A   9       1.256  10.110  13.306  1.00  1.86           H  
ATOM    137 1HG  PRO A   9       2.977  12.081  13.879  1.00  1.86           H  
ATOM    138 2HG  PRO A   9       3.564  10.672  12.992  1.00  1.86           H  
ATOM    139 1HD  PRO A   9       2.903  13.443  11.923  1.00  1.86           H  
ATOM    140 2HD  PRO A   9       4.204  12.243  11.445  1.00  1.86           H  
ATOM    141  N   GLY A  10      -0.594  12.182  10.583  1.00  1.82           N  
ATOM    142  CA  GLY A  10      -1.979  12.411  10.183  1.00  1.82           C  
ATOM    143  C   GLY A  10      -2.243  12.377   8.668  1.00  1.82           C  
ATOM    144  O   GLY A  10      -3.397  12.489   8.248  1.00  1.82           O  
ATOM    145  H   GLY A  10       0.013  12.978  10.685  1.00  1.82           H  
ATOM    146 1HA  GLY A  10      -2.614  11.674  10.671  1.00  1.82           H  
ATOM    147 2HA  GLY A  10      -2.290  13.382  10.567  1.00  1.82           H  
ATOM    148  N   CYS A  11      -1.201  12.250   7.843  1.00  1.78           N  
ATOM    149  CA  CYS A  11      -1.407  12.267   6.395  1.00  1.78           C  
ATOM    150  C   CYS A  11      -1.415  10.871   5.805  1.00  1.78           C  
ATOM    151  O   CYS A  11      -0.984   9.907   6.434  1.00  1.78           O  
ATOM    152  CB  CYS A  11      -0.370  13.132   5.683  1.00  1.78           C  
ATOM    153  SG  CYS A  11       1.282  12.495   5.792  1.00  1.78           S  
ATOM    154  H   CYS A  11      -0.261  12.116   8.212  1.00  1.78           H  
ATOM    155  HA  CYS A  11      -2.377  12.700   6.193  1.00  1.78           H  
ATOM    156 1HB  CYS A  11      -0.629  13.229   4.634  1.00  1.78           H  
ATOM    157 2HB  CYS A  11      -0.376  14.135   6.116  1.00  1.78           H  
ATOM    158  N   THR A  12      -1.883  10.776   4.566  1.00  1.74           N  
ATOM    159  CA  THR A  12      -1.916   9.509   3.850  1.00  1.74           C  
ATOM    160  C   THR A  12      -0.935   9.482   2.685  1.00  1.74           C  
ATOM    161  O   THR A  12      -0.646   8.432   2.119  1.00  1.74           O  
ATOM    162  CB  THR A  12      -3.313   9.283   3.278  1.00  1.74           C  
ATOM    163  OG1 THR A  12      -3.595  10.334   2.336  1.00  1.74           O  
ATOM    164  CG2 THR A  12      -4.351   9.317   4.387  1.00  1.74           C  
ATOM    165  H   THR A  12      -2.249  11.604   4.125  1.00  1.74           H  
ATOM    166  HA  THR A  12      -1.663   8.703   4.539  1.00  1.74           H  
ATOM    167  HB  THR A  12      -3.351   8.322   2.768  1.00  1.74           H  
ATOM    168  HG1 THR A  12      -4.498  10.181   1.958  1.00  1.74           H  
ATOM    169 1HG2 THR A  12      -5.343   9.164   3.956  1.00  1.74           H  
ATOM    170 2HG2 THR A  12      -4.140   8.525   5.107  1.00  1.74           H  
ATOM    171 3HG2 THR A  12      -4.320  10.282   4.891  1.00  1.74           H  
ATOM    172  N   GLY A  13      -0.482  10.664   2.282  1.00  1.72           N  
ATOM    173  CA  GLY A  13       0.380  10.828   1.115  1.00  1.72           C  
ATOM    174  C   GLY A  13      -0.414  10.984  -0.177  1.00  1.72           C  
ATOM    175  O   GLY A  13       0.151  11.304  -1.221  1.00  1.72           O  
ATOM    176  H   GLY A  13      -0.741  11.476   2.817  1.00  1.72           H  
ATOM    177 1HA  GLY A  13       0.993  11.713   1.243  1.00  1.72           H  
ATOM    178 2HA  GLY A  13       1.052   9.976   1.034  1.00  1.72           H  
ATOM    179  N   GLN A  14      -1.740  10.835  -0.098  1.00  1.74           N  
ATOM    180  CA  GLN A  14      -2.616  10.935  -1.262  1.00  1.74           C  
ATOM    181  C   GLN A  14      -2.597  12.339  -1.845  1.00  1.74           C  
ATOM    182  O   GLN A  14      -2.900  12.549  -3.016  1.00  1.74           O  
ATOM    183  CB  GLN A  14      -4.032  10.540  -0.857  1.00  1.74           C  
ATOM    184  CG  GLN A  14      -4.181   9.053  -0.531  1.00  1.74           C  
ATOM    185  CD  GLN A  14      -5.501   8.755   0.125  1.00  1.74           C  
ATOM    186  OE1 GLN A  14      -5.849   9.476   1.073  1.00  1.74           O  
ATOM    187  NE2 GLN A  14      -6.223   7.737  -0.335  1.00  1.74           N  
ATOM    188  H   GLN A  14      -2.178  10.607   0.795  1.00  1.74           H  
ATOM    189  HA  GLN A  14      -2.259  10.244  -2.026  1.00  1.74           H  
ATOM    190 1HB  GLN A  14      -4.341  11.125   0.002  1.00  1.74           H  
ATOM    191 2HB  GLN A  14      -4.716  10.774  -1.673  1.00  1.74           H  
ATOM    192 1HG  GLN A  14      -4.121   8.482  -1.456  1.00  1.74           H  
ATOM    193 2HG  GLN A  14      -3.376   8.754   0.144  1.00  1.74           H  
ATOM    194 1HE2 GLN A  14      -7.105   7.518   0.086  1.00  1.74           H  
ATOM    195 2HE2 GLN A  14      -5.887   7.190  -1.101  1.00  1.74           H  
ATOM    196  N   GLY A  15      -2.253  13.303  -1.000  1.00  1.84           N  
ATOM    197  CA  GLY A  15      -2.184  14.697  -1.384  1.00  1.84           C  
ATOM    198  C   GLY A  15      -0.850  15.086  -2.040  1.00  1.84           C  
ATOM    199  O   GLY A  15      -0.659  16.251  -2.396  1.00  1.84           O  
ATOM    200  H   GLY A  15      -2.022  13.042  -0.054  1.00  1.84           H  
ATOM    201 1HA  GLY A  15      -2.997  14.910  -2.077  1.00  1.84           H  
ATOM    202 2HA  GLY A  15      -2.361  15.305  -0.506  1.00  1.84           H  
ATOM    203  N   HIS A  16       0.097  14.147  -2.179  1.00  2.02           N  
ATOM    204  CA  HIS A  16       1.352  14.501  -2.837  1.00  2.02           C  
ATOM    205  C   HIS A  16       1.269  14.506  -4.344  1.00  2.02           C  
ATOM    206  O   HIS A  16       0.535  13.736  -4.964  1.00  2.02           O  
ATOM    207  CB  HIS A  16       2.542  13.624  -2.402  1.00  2.02           C  
ATOM    208  CG  HIS A  16       3.138  14.074  -1.141  1.00  2.02           C  
ATOM    209  ND1 HIS A  16       4.068  13.360  -0.423  1.00  2.02           N  
ATOM    210  CD2 HIS A  16       2.997  15.235  -0.540  1.00  2.02           C  
ATOM    211  CE1 HIS A  16       4.464  14.092   0.609  1.00  2.02           C  
ATOM    212  NE2 HIS A  16       3.816  15.249   0.578  1.00  2.02           N  
ATOM    213  H   HIS A  16      -0.053  13.188  -1.868  1.00  2.02           H  
ATOM    214  HA  HIS A  16       1.612  15.517  -2.548  1.00  2.02           H  
ATOM    215 1HB  HIS A  16       2.214  12.592  -2.280  1.00  2.02           H  
ATOM    216 2HB  HIS A  16       3.311  13.635  -3.176  1.00  2.02           H  
ATOM    217  HD1 HIS A  16       4.475  12.448  -0.657  1.00  2.02           H  
ATOM    218  HD2 HIS A  16       2.388  16.089  -0.810  1.00  2.02           H  
ATOM    219  HE1 HIS A  16       5.211  13.717   1.290  1.00  2.02           H  
ATOM    220  N   VAL A  17       2.074  15.377  -4.927  1.00  2.28           N  
ATOM    221  CA  VAL A  17       2.222  15.461  -6.362  1.00  2.28           C  
ATOM    222  C   VAL A  17       3.679  15.237  -6.697  1.00  2.28           C  
ATOM    223  O   VAL A  17       4.556  15.951  -6.196  1.00  2.28           O  
ATOM    224  CB  VAL A  17       1.756  16.822  -6.881  1.00  2.28           C  
ATOM    225  CG1 VAL A  17       1.949  16.869  -8.360  1.00  2.28           C  
ATOM    226  CG2 VAL A  17       0.293  17.039  -6.516  1.00  2.28           C  
ATOM    227  H   VAL A  17       2.621  15.992  -4.343  1.00  2.28           H  
ATOM    228  HA  VAL A  17       1.625  14.678  -6.831  1.00  2.28           H  
ATOM    229  HB  VAL A  17       2.369  17.608  -6.440  1.00  2.28           H  
ATOM    230 1HG1 VAL A  17       1.633  17.837  -8.733  1.00  2.28           H  
ATOM    231 2HG1 VAL A  17       3.000  16.709  -8.588  1.00  2.28           H  
ATOM    232 3HG1 VAL A  17       1.356  16.087  -8.831  1.00  2.28           H  
ATOM    233 1HG2 VAL A  17      -0.034  18.007  -6.890  1.00  2.28           H  
ATOM    234 2HG2 VAL A  17      -0.311  16.251  -6.966  1.00  2.28           H  
ATOM    235 3HG2 VAL A  17       0.171  17.013  -5.431  1.00  2.28           H  
ATOM    236  N   ASN A  18       3.929  14.220  -7.503  1.00  2.61           N  
ATOM    237  CA  ASN A  18       5.281  13.819  -7.838  1.00  2.61           C  
ATOM    238  C   ASN A  18       5.787  14.390  -9.153  1.00  2.61           C  
ATOM    239  O   ASN A  18       5.010  14.789 -10.030  1.00  2.61           O  
ATOM    240  CB  ASN A  18       5.362  12.313  -7.847  1.00  2.61           C  
ATOM    241  CG  ASN A  18       5.025  11.754  -6.501  1.00  2.61           C  
ATOM    242  OD1 ASN A  18       5.372  12.340  -5.471  1.00  2.61           O  
ATOM    243  ND2 ASN A  18       4.360  10.630  -6.484  1.00  2.61           N  
ATOM    244  H   ASN A  18       3.152  13.697  -7.880  1.00  2.61           H  
ATOM    245  HA  ASN A  18       5.950  14.185  -7.062  1.00  2.61           H  
ATOM    246 1HB  ASN A  18       4.677  11.907  -8.592  1.00  2.61           H  
ATOM    247 2HB  ASN A  18       6.375  12.003  -8.123  1.00  2.61           H  
ATOM    248 1HD2 ASN A  18       4.110  10.208  -5.610  1.00  2.61           H  
ATOM    249 2HD2 ASN A  18       4.103  10.188  -7.344  1.00  2.61           H  
ATOM    250  N   SER A  19       7.107  14.418  -9.272  1.00  2.93           N  
ATOM    251  CA  SER A  19       7.805  14.793 -10.491  1.00  2.93           C  
ATOM    252  C   SER A  19       7.993  13.532 -11.326  1.00  2.93           C  
ATOM    253  O   SER A  19       7.458  12.475 -10.996  1.00  2.93           O  
ATOM    254  CB  SER A  19       9.167  15.350 -10.194  1.00  2.93           C  
ATOM    255  OG  SER A  19      10.009  14.313  -9.825  1.00  2.93           O  
ATOM    256  H   SER A  19       7.687  14.135  -8.476  1.00  2.93           H  
ATOM    257  HA  SER A  19       7.210  15.513 -11.050  1.00  2.93           H  
ATOM    258 1HB  SER A  19       9.564  15.864 -11.062  1.00  2.93           H  
ATOM    259 2HB  SER A  19       9.099  16.070  -9.378  1.00  2.93           H  
ATOM    260  HG  SER A  19       9.655  13.979  -8.968  1.00  2.93           H  
ATOM    261  N   ASN A  20       8.774  13.642 -12.399  1.00  3.16           N  
ATOM    262  CA  ASN A  20       9.034  12.514 -13.291  1.00  3.16           C  
ATOM    263  C   ASN A  20      10.320  11.766 -12.874  1.00  3.16           C  
ATOM    264  O   ASN A  20      10.839  10.922 -13.617  1.00  3.16           O  
ATOM    265  CB  ASN A  20       9.130  12.995 -14.726  1.00  3.16           C  
ATOM    266  CG  ASN A  20       7.799  13.477 -15.256  1.00  3.16           C  
ATOM    267  OD1 ASN A  20       6.748  12.899 -14.958  1.00  3.16           O  
ATOM    268  ND2 ASN A  20       7.827  14.529 -16.034  1.00  3.16           N  
ATOM    269  H   ASN A  20       9.190  14.537 -12.609  1.00  3.16           H  
ATOM    270  HA  ASN A  20       8.206  11.808 -13.211  1.00  3.16           H  
ATOM    271 1HB  ASN A  20       9.855  13.806 -14.790  1.00  3.16           H  
ATOM    272 2HB  ASN A  20       9.488  12.183 -15.357  1.00  3.16           H  
ATOM    273 1HD2 ASN A  20       6.975  14.894 -16.414  1.00  3.16           H  
ATOM    274 2HD2 ASN A  20       8.698  14.970 -16.252  1.00  3.16           H  
ATOM    275  N   ARG A  21      10.830  12.112 -11.686  1.00  3.25           N  
ATOM    276  CA  ARG A  21      12.018  11.529 -11.065  1.00  3.25           C  
ATOM    277  C   ARG A  21      11.672  11.216  -9.605  1.00  3.25           C  
ATOM    278  O   ARG A  21      10.608  11.604  -9.131  1.00  3.25           O  
ATOM    279  CB  ARG A  21      13.206  12.479 -11.150  1.00  3.25           C  
ATOM    280  CG  ARG A  21      13.655  12.796 -12.577  1.00  3.25           C  
ATOM    281  CD  ARG A  21      14.274  11.599 -13.220  1.00  3.25           C  
ATOM    282  NE  ARG A  21      14.800  11.888 -14.542  1.00  3.25           N  
ATOM    283  CZ  ARG A  21      14.107  11.773 -15.701  1.00  3.25           C  
ATOM    284  NH1 ARG A  21      12.848  11.367 -15.711  1.00  3.25           N  
ATOM    285  NH2 ARG A  21      14.705  12.068 -16.846  1.00  3.25           N  
ATOM    286  H   ARG A  21      10.362  12.836 -11.151  1.00  3.25           H  
ATOM    287  HA  ARG A  21      12.271  10.600 -11.574  1.00  3.25           H  
ATOM    288 1HB  ARG A  21      12.949  13.422 -10.669  1.00  3.25           H  
ATOM    289 2HB  ARG A  21      14.055  12.057 -10.616  1.00  3.25           H  
ATOM    290 1HG  ARG A  21      12.811  13.120 -13.181  1.00  3.25           H  
ATOM    291 2HG  ARG A  21      14.402  13.589 -12.550  1.00  3.25           H  
ATOM    292 1HD  ARG A  21      15.093  11.239 -12.600  1.00  3.25           H  
ATOM    293 2HD  ARG A  21      13.523  10.814 -13.318  1.00  3.25           H  
ATOM    294  HE  ARG A  21      15.758  12.201 -14.602  1.00  3.25           H  
ATOM    295 1HH1 ARG A  21      12.349  11.132 -14.839  1.00  3.25           H  
ATOM    296 2HH1 ARG A  21      12.358  11.286 -16.587  1.00  3.25           H  
ATOM    297 1HH2 ARG A  21      15.667  12.377 -16.849  1.00  3.25           H  
ATOM    298 2HH2 ARG A  21      14.199  11.984 -17.715  1.00  3.25           H  
ATOM    299  N   ASN A  22      12.541  10.522  -8.867  1.00  3.20           N  
ATOM    300  CA  ASN A  22      12.205  10.183  -7.469  1.00  3.20           C  
ATOM    301  C   ASN A  22      12.344  11.365  -6.499  1.00  3.20           C  
ATOM    302  O   ASN A  22      13.220  11.392  -5.634  1.00  3.20           O  
ATOM    303  CB  ASN A  22      13.050   9.016  -6.996  1.00  3.20           C  
ATOM    304  CG  ASN A  22      12.604   8.430  -5.663  1.00  3.20           C  
ATOM    305  OD1 ASN A  22      11.448   8.535  -5.243  1.00  3.20           O  
ATOM    306  ND2 ASN A  22      13.533   7.791  -4.992  1.00  3.20           N  
ATOM    307  H   ASN A  22      13.417  10.214  -9.261  1.00  3.20           H  
ATOM    308  HA  ASN A  22      11.157   9.875  -7.438  1.00  3.20           H  
ATOM    309 1HB  ASN A  22      13.025   8.225  -7.746  1.00  3.20           H  
ATOM    310 2HB  ASN A  22      14.085   9.341  -6.901  1.00  3.20           H  
ATOM    311 1HD2 ASN A  22      13.317   7.373  -4.111  1.00  3.20           H  
ATOM    312 2HD2 ASN A  22      14.458   7.720  -5.366  1.00  3.20           H  
ATOM    313  N   THR A  23      11.459  12.334  -6.680  1.00  3.06           N  
ATOM    314  CA  THR A  23      11.360  13.561  -5.910  1.00  3.06           C  
ATOM    315  C   THR A  23       9.958  14.150  -6.017  1.00  3.06           C  
ATOM    316  O   THR A  23       9.230  13.907  -7.000  1.00  3.06           O  
ATOM    317  CB  THR A  23      12.400  14.598  -6.342  1.00  3.06           C  
ATOM    318  OG1 THR A  23      12.325  15.741  -5.476  1.00  3.06           O  
ATOM    319  CG2 THR A  23      12.150  15.019  -7.760  1.00  3.06           C  
ATOM    320  H   THR A  23      10.804  12.182  -7.439  1.00  3.06           H  
ATOM    321  HA  THR A  23      11.544  13.325  -4.858  1.00  3.06           H  
ATOM    322  HB  THR A  23      13.394  14.157  -6.263  1.00  3.06           H  
ATOM    323  HG1 THR A  23      11.515  16.238  -5.679  1.00  3.06           H  
ATOM    324 1HG2 THR A  23      12.892  15.755  -8.065  1.00  3.06           H  
ATOM    325 2HG2 THR A  23      12.212  14.150  -8.412  1.00  3.06           H  
ATOM    326 3HG2 THR A  23      11.159  15.461  -7.826  1.00  3.06           H  
ATOM    327  N   HIS A  24       9.583  14.945  -5.021  1.00  2.88           N  
ATOM    328  CA  HIS A  24       8.273  15.577  -5.058  1.00  2.88           C  
ATOM    329  C   HIS A  24       8.308  16.749  -6.013  1.00  2.88           C  
ATOM    330  O   HIS A  24       9.359  17.373  -6.185  1.00  2.88           O  
ATOM    331  CB  HIS A  24       7.852  16.070  -3.669  1.00  2.88           C  
ATOM    332  CG  HIS A  24       7.722  14.984  -2.696  1.00  2.88           C  
ATOM    333  ND1 HIS A  24       8.743  14.633  -1.830  1.00  2.88           N  
ATOM    334  CD2 HIS A  24       6.727  14.120  -2.470  1.00  2.88           C  
ATOM    335  CE1 HIS A  24       8.352  13.609  -1.103  1.00  2.88           C  
ATOM    336  NE2 HIS A  24       7.142  13.283  -1.478  1.00  2.88           N  
ATOM    337  H   HIS A  24      10.219  15.109  -4.249  1.00  2.88           H  
ATOM    338  HA  HIS A  24       7.525  14.868  -5.407  1.00  2.88           H  
ATOM    339 1HB  HIS A  24       8.576  16.793  -3.292  1.00  2.88           H  
ATOM    340 2HB  HIS A  24       6.887  16.580  -3.739  1.00  2.88           H  
ATOM    341  HD2 HIS A  24       5.769  14.080  -2.992  1.00  2.88           H  
ATOM    342  HE1 HIS A  24       8.938  13.103  -0.338  1.00  2.88           H  
ATOM    343  HE2 HIS A  24       6.589  12.501  -1.115  1.00  2.88           H  
ATOM    344  N   ARG A  25       7.160  17.071  -6.617  1.00  2.69           N  
ATOM    345  CA  ARG A  25       7.056  18.233  -7.499  1.00  2.69           C  
ATOM    346  C   ARG A  25       7.347  19.526  -6.737  1.00  2.69           C  
ATOM    347  O   ARG A  25       7.865  20.493  -7.299  1.00  2.69           O  
ATOM    348  CB  ARG A  25       5.693  18.304  -8.168  1.00  2.69           C  
ATOM    349  CG  ARG A  25       5.581  19.406  -9.214  1.00  2.69           C  
ATOM    350  CD  ARG A  25       4.284  19.382  -9.957  1.00  2.69           C  
ATOM    351  NE  ARG A  25       4.107  18.143 -10.713  1.00  2.69           N  
ATOM    352  CZ  ARG A  25       3.041  17.853 -11.486  1.00  2.69           C  
ATOM    353  NH1 ARG A  25       2.068  18.731 -11.636  1.00  2.69           N  
ATOM    354  NH2 ARG A  25       2.976  16.683 -12.096  1.00  2.69           N  
ATOM    355  H   ARG A  25       6.317  16.522  -6.452  1.00  2.69           H  
ATOM    356  HA  ARG A  25       7.802  18.128  -8.285  1.00  2.69           H  
ATOM    357 1HB  ARG A  25       5.480  17.357  -8.659  1.00  2.69           H  
ATOM    358 2HB  ARG A  25       4.921  18.465  -7.416  1.00  2.69           H  
ATOM    359 1HG  ARG A  25       5.672  20.373  -8.717  1.00  2.69           H  
ATOM    360 2HG  ARG A  25       6.388  19.294  -9.938  1.00  2.69           H  
ATOM    361 1HD  ARG A  25       3.464  19.470  -9.248  1.00  2.69           H  
ATOM    362 2HD  ARG A  25       4.249  20.215 -10.658  1.00  2.69           H  
ATOM    363  HE  ARG A  25       4.822  17.429 -10.621  1.00  2.69           H  
ATOM    364 1HH1 ARG A  25       2.118  19.625 -11.168  1.00  2.69           H  
ATOM    365 2HH1 ARG A  25       1.272  18.509 -12.216  1.00  2.69           H  
ATOM    366 1HH2 ARG A  25       3.727  16.004 -11.968  1.00  2.69           H  
ATOM    367 2HH2 ARG A  25       2.185  16.456 -12.674  1.00  2.69           H  
ATOM    368  N   SER A  26       6.983  19.540  -5.455  1.00  2.49           N  
ATOM    369  CA  SER A  26       7.179  20.689  -4.588  1.00  2.49           C  
ATOM    370  C   SER A  26       7.423  20.282  -3.148  1.00  2.49           C  
ATOM    371  O   SER A  26       6.756  19.399  -2.596  1.00  2.49           O  
ATOM    372  CB  SER A  26       5.983  21.613  -4.590  1.00  2.49           C  
ATOM    373  OG  SER A  26       6.215  22.692  -3.693  1.00  2.49           O  
ATOM    374  H   SER A  26       6.566  18.706  -5.077  1.00  2.49           H  
ATOM    375  HA  SER A  26       8.055  21.238  -4.940  1.00  2.49           H  
ATOM    376 1HB  SER A  26       5.808  21.994  -5.596  1.00  2.49           H  
ATOM    377 2HB  SER A  26       5.097  21.061  -4.282  1.00  2.49           H  
ATOM    378  HG  SER A  26       6.871  23.254  -4.133  1.00  2.49           H  
ATOM    379  N   LEU A  27       8.289  21.050  -2.496  1.00  2.28           N  
ATOM    380  CA  LEU A  27       8.643  20.835  -1.102  1.00  2.28           C  
ATOM    381  C   LEU A  27       7.570  21.367  -0.161  1.00  2.28           C  
ATOM    382  O   LEU A  27       7.692  21.251   1.057  1.00  2.28           O  
ATOM    383  CB  LEU A  27       9.985  21.501  -0.800  1.00  2.28           C  
ATOM    384  CG  LEU A  27      11.185  20.907  -1.547  1.00  2.28           C  
ATOM    385  CD1 LEU A  27      12.423  21.739  -1.246  1.00  2.28           C  
ATOM    386  CD2 LEU A  27      11.373  19.459  -1.121  1.00  2.28           C  
ATOM    387  H   LEU A  27       8.764  21.779  -3.007  1.00  2.28           H  
ATOM    388  HA  LEU A  27       8.742  19.764  -0.934  1.00  2.28           H  
ATOM    389 1HB  LEU A  27       9.918  22.556  -1.056  1.00  2.28           H  
ATOM    390 2HB  LEU A  27      10.182  21.417   0.268  1.00  2.28           H  
ATOM    391  HG  LEU A  27      11.004  20.946  -2.622  1.00  2.28           H  
ATOM    392 1HD1 LEU A  27      13.278  21.326  -1.782  1.00  2.28           H  
ATOM    393 2HD1 LEU A  27      12.257  22.767  -1.566  1.00  2.28           H  
ATOM    394 3HD1 LEU A  27      12.622  21.718  -0.176  1.00  2.28           H  
ATOM    395 1HD2 LEU A  27      12.225  19.030  -1.653  1.00  2.28           H  
ATOM    396 2HD2 LEU A  27      11.558  19.417  -0.048  1.00  2.28           H  
ATOM    397 3HD2 LEU A  27      10.473  18.889  -1.358  1.00  2.28           H  
ATOM    398  N   SER A  28       6.494  21.919  -0.735  1.00  2.09           N  
ATOM    399  CA  SER A  28       5.365  22.402   0.040  1.00  2.09           C  
ATOM    400  C   SER A  28       4.811  21.268   0.903  1.00  2.09           C  
ATOM    401  O   SER A  28       4.386  21.493   2.039  1.00  2.09           O  
ATOM    402  CB  SER A  28       4.256  22.854  -0.894  1.00  2.09           C  
ATOM    403  OG  SER A  28       4.655  23.932  -1.689  1.00  2.09           O  
ATOM    404  H   SER A  28       6.456  22.024  -1.748  1.00  2.09           H  
ATOM    405  HA  SER A  28       5.690  23.222   0.681  1.00  2.09           H  
ATOM    406 1HB  SER A  28       3.953  22.021  -1.530  1.00  2.09           H  
ATOM    407 2HB  SER A  28       3.390  23.138  -0.299  1.00  2.09           H  
ATOM    408  HG  SER A  28       5.163  23.534  -2.423  1.00  2.09           H  
ATOM    409  N   GLY A  29       4.795  20.052   0.342  1.00  1.91           N  
ATOM    410  CA  GLY A  29       4.286  18.876   1.038  1.00  1.91           C  
ATOM    411  C   GLY A  29       2.770  18.713   0.951  1.00  1.91           C  
ATOM    412  O   GLY A  29       2.046  19.623   0.542  1.00  1.91           O  
ATOM    413  H   GLY A  29       5.206  19.934  -0.588  1.00  1.91           H  
ATOM    414 1HA  GLY A  29       4.764  17.988   0.622  1.00  1.91           H  
ATOM    415 2HA  GLY A  29       4.585  18.924   2.084  1.00  1.91           H  
ATOM    416  N   CYS A  30       2.298  17.554   1.402  1.00  1.76           N  
ATOM    417  CA  CYS A  30       0.886  17.179   1.405  1.00  1.76           C  
ATOM    418  C   CYS A  30      -0.006  18.194   2.126  1.00  1.76           C  
ATOM    419  O   CYS A  30       0.278  18.538   3.277  1.00  1.76           O  
ATOM    420  CB  CYS A  30       0.704  15.835   2.119  1.00  1.76           C  
ATOM    421  SG  CYS A  30      -0.983  15.243   2.184  1.00  1.76           S  
ATOM    422  H   CYS A  30       2.978  16.833   1.642  1.00  1.76           H  
ATOM    423  HA  CYS A  30       0.596  17.034   0.375  1.00  1.76           H  
ATOM    424 1HB  CYS A  30       1.295  15.068   1.646  1.00  1.76           H  
ATOM    425 2HB  CYS A  30       1.063  15.930   3.143  1.00  1.76           H  
ATOM    426  HG  CYS A  30      -1.529  16.425   2.564  1.00  1.76           H  
ATOM    427  N   PRO A  31      -1.103  18.659   1.493  1.00  1.66           N  
ATOM    428  CA  PRO A  31      -2.105  19.555   2.043  1.00  1.66           C  
ATOM    429  C   PRO A  31      -2.636  19.095   3.397  1.00  1.66           C  
ATOM    430  O   PRO A  31      -2.988  19.928   4.228  1.00  1.66           O  
ATOM    431  CB  PRO A  31      -3.200  19.508   0.972  1.00  1.66           C  
ATOM    432  CG  PRO A  31      -2.445  19.278  -0.306  1.00  1.66           C  
ATOM    433  CD  PRO A  31      -1.329  18.349   0.065  1.00  1.66           C  
ATOM    434  HA  PRO A  31      -1.680  20.563   2.108  1.00  1.66           H  
ATOM    435 1HB  PRO A  31      -3.920  18.706   1.198  1.00  1.66           H  
ATOM    436 2HB  PRO A  31      -3.764  20.454   0.971  1.00  1.66           H  
ATOM    437 1HG  PRO A  31      -3.110  18.850  -1.073  1.00  1.66           H  
ATOM    438 2HG  PRO A  31      -2.074  20.231  -0.704  1.00  1.66           H  
ATOM    439 1HD  PRO A  31      -1.631  17.329  -0.068  1.00  1.66           H  
ATOM    440 2HD  PRO A  31      -0.454  18.626  -0.552  1.00  1.66           H  
ATOM    441  N   ILE A  32      -2.673  17.786   3.651  1.00  1.62           N  
ATOM    442  CA  ILE A  32      -3.177  17.346   4.945  1.00  1.62           C  
ATOM    443  C   ILE A  32      -2.222  17.792   6.031  1.00  1.62           C  
ATOM    444  O   ILE A  32      -2.633  18.352   7.048  1.00  1.62           O  
ATOM    445  CB  ILE A  32      -3.268  15.825   5.055  1.00  1.62           C  
ATOM    446  CG1 ILE A  32      -4.310  15.260   4.096  1.00  1.62           C  
ATOM    447  CG2 ILE A  32      -3.621  15.486   6.501  1.00  1.62           C  
ATOM    448  CD1 ILE A  32      -4.220  13.736   3.955  1.00  1.62           C  
ATOM    449  H   ILE A  32      -2.378  17.109   2.965  1.00  1.62           H  
ATOM    450  HA  ILE A  32      -4.154  17.788   5.124  1.00  1.62           H  
ATOM    451  HB  ILE A  32      -2.317  15.373   4.817  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32      -5.305  15.520   4.455  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32      -4.168  15.709   3.111  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32      -3.695  14.422   6.622  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32      -2.855  15.872   7.176  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32      -4.580  15.934   6.754  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32      -4.984  13.385   3.256  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32      -3.238  13.465   3.579  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32      -4.382  13.271   4.927  1.00  1.62           H  
ATOM    460  N   ALA A  33      -0.932  17.530   5.820  1.00  1.62           N  
ATOM    461  CA  ALA A  33       0.060  17.922   6.798  1.00  1.62           C  
ATOM    462  C   ALA A  33       0.043  19.427   6.952  1.00  1.62           C  
ATOM    463  O   ALA A  33       0.128  19.956   8.063  1.00  1.62           O  
ATOM    464  CB  ALA A  33       1.432  17.447   6.377  1.00  1.62           C  
ATOM    465  H   ALA A  33      -0.636  17.089   4.960  1.00  1.62           H  
ATOM    466  HA  ALA A  33      -0.205  17.474   7.760  1.00  1.62           H  
ATOM    467 1HB  ALA A  33       2.167  17.740   7.125  1.00  1.62           H  
ATOM    468 2HB  ALA A  33       1.426  16.363   6.276  1.00  1.62           H  
ATOM    469 3HB  ALA A  33       1.692  17.897   5.418  1.00  1.62           H  
ATOM    470  N   ALA A  34      -0.106  20.129   5.823  1.00  1.66           N  
ATOM    471  CA  ALA A  34      -0.144  21.578   5.873  1.00  1.66           C  
ATOM    472  C   ALA A  34      -1.321  22.049   6.709  1.00  1.66           C  
ATOM    473  O   ALA A  34      -1.188  22.979   7.506  1.00  1.66           O  
ATOM    474  CB  ALA A  34      -0.245  22.150   4.477  1.00  1.66           C  
ATOM    475  H   ALA A  34      -0.164  19.641   4.925  1.00  1.66           H  
ATOM    476  HA  ALA A  34       0.774  21.925   6.340  1.00  1.66           H  
ATOM    477 1HB  ALA A  34      -0.253  23.236   4.529  1.00  1.66           H  
ATOM    478 2HB  ALA A  34       0.607  21.815   3.881  1.00  1.66           H  
ATOM    479 3HB  ALA A  34      -1.162  21.806   4.020  1.00  1.66           H  
ATOM    480  N   ALA A  35      -2.471  21.390   6.557  1.00  1.70           N  
ATOM    481  CA  ALA A  35      -3.651  21.771   7.306  1.00  1.70           C  
ATOM    482  C   ALA A  35      -3.421  21.619   8.797  1.00  1.70           C  
ATOM    483  O   ALA A  35      -3.816  22.493   9.574  1.00  1.70           O  
ATOM    484  CB  ALA A  35      -4.835  20.925   6.877  1.00  1.70           C  
ATOM    485  H   ALA A  35      -2.541  20.635   5.878  1.00  1.70           H  
ATOM    486  HA  ALA A  35      -3.864  22.815   7.097  1.00  1.70           H  
ATOM    487 1HB  ALA A  35      -5.722  21.233   7.426  1.00  1.70           H  
ATOM    488 2HB  ALA A  35      -5.001  21.055   5.808  1.00  1.70           H  
ATOM    489 3HB  ALA A  35      -4.628  19.879   7.084  1.00  1.70           H  
ATOM    490  N   GLU A  36      -2.744  20.539   9.209  1.00  1.76           N  
ATOM    491  CA  GLU A  36      -2.478  20.367  10.632  1.00  1.76           C  
ATOM    492  C   GLU A  36      -1.530  21.446  11.146  1.00  1.76           C  
ATOM    493  O   GLU A  36      -1.720  21.991  12.239  1.00  1.76           O  
ATOM    494  CB  GLU A  36      -1.910  18.974  10.946  1.00  1.76           C  
ATOM    495  CG  GLU A  36      -2.914  17.820  10.778  1.00  1.76           C  
ATOM    496  CD  GLU A  36      -2.374  16.451  11.197  1.00  1.76           C  
ATOM    497  OE1 GLU A  36      -1.189  16.309  11.418  1.00  1.76           O  
ATOM    498  OE2 GLU A  36      -3.174  15.553  11.322  1.00  1.76           O  
ATOM    499  H   GLU A  36      -2.448  19.836   8.526  1.00  1.76           H  
ATOM    500  HA  GLU A  36      -3.421  20.467  11.168  1.00  1.76           H  
ATOM    501 1HB  GLU A  36      -1.064  18.776  10.283  1.00  1.76           H  
ATOM    502 2HB  GLU A  36      -1.536  18.954  11.969  1.00  1.76           H  
ATOM    503 1HG  GLU A  36      -3.803  18.042  11.365  1.00  1.76           H  
ATOM    504 2HG  GLU A  36      -3.209  17.777   9.727  1.00  1.76           H  
ATOM    505  N   LYS A  37      -0.537  21.813  10.332  1.00  1.88           N  
ATOM    506  CA  LYS A  37       0.412  22.840  10.747  1.00  1.88           C  
ATOM    507  C   LYS A  37      -0.305  24.178  10.904  1.00  1.88           C  
ATOM    508  O   LYS A  37      -0.047  24.930  11.858  1.00  1.88           O  
ATOM    509  CB  LYS A  37       1.533  22.951   9.713  1.00  1.88           C  
ATOM    510  CG  LYS A  37       2.479  21.750   9.686  1.00  1.88           C  
ATOM    511  CD  LYS A  37       3.519  21.887   8.586  1.00  1.88           C  
ATOM    512  CE  LYS A  37       4.416  20.661   8.516  1.00  1.88           C  
ATOM    513  NZ  LYS A  37       5.426  20.775   7.423  1.00  1.88           N  
ATOM    514  H   LYS A  37      -0.415  21.334   9.437  1.00  1.88           H  
ATOM    515  HA  LYS A  37       0.835  22.562  11.710  1.00  1.88           H  
ATOM    516 1HB  LYS A  37       1.100  23.057   8.721  1.00  1.88           H  
ATOM    517 2HB  LYS A  37       2.122  23.845   9.911  1.00  1.88           H  
ATOM    518 1HG  LYS A  37       2.988  21.673  10.644  1.00  1.88           H  
ATOM    519 2HG  LYS A  37       1.907  20.842   9.529  1.00  1.88           H  
ATOM    520 1HD  LYS A  37       3.010  22.005   7.628  1.00  1.88           H  
ATOM    521 2HD  LYS A  37       4.129  22.770   8.765  1.00  1.88           H  
ATOM    522 1HE  LYS A  37       4.933  20.542   9.466  1.00  1.88           H  
ATOM    523 2HE  LYS A  37       3.797  19.778   8.336  1.00  1.88           H  
ATOM    524 1HZ  LYS A  37       6.000  19.944   7.407  1.00  1.88           H  
ATOM    525 2HZ  LYS A  37       4.952  20.875   6.532  1.00  1.88           H  
ATOM    526 3HZ  LYS A  37       6.009  21.583   7.586  1.00  1.88           H  
ATOM    527  N   LEU A  38      -1.224  24.469   9.983  1.00  2.11           N  
ATOM    528  CA  LEU A  38      -1.977  25.707  10.045  1.00  2.11           C  
ATOM    529  C   LEU A  38      -2.920  25.708  11.230  1.00  2.11           C  
ATOM    530  O   LEU A  38      -3.028  26.709  11.940  1.00  2.11           O  
ATOM    531  CB  LEU A  38      -2.766  25.892   8.753  1.00  2.11           C  
ATOM    532  CG  LEU A  38      -1.916  26.180   7.517  1.00  2.11           C  
ATOM    533  CD1 LEU A  38      -2.788  26.102   6.281  1.00  2.11           C  
ATOM    534  CD2 LEU A  38      -1.291  27.555   7.666  1.00  2.11           C  
ATOM    535  H   LEU A  38      -1.381  23.823   9.208  1.00  2.11           H  
ATOM    536  HA  LEU A  38      -1.278  26.533  10.152  1.00  2.11           H  
ATOM    537 1HB  LEU A  38      -3.331  24.981   8.563  1.00  2.11           H  
ATOM    538 2HB  LEU A  38      -3.466  26.717   8.884  1.00  2.11           H  
ATOM    539  HG  LEU A  38      -1.130  25.436   7.428  1.00  2.11           H  
ATOM    540 1HD1 LEU A  38      -2.185  26.302   5.397  1.00  2.11           H  
ATOM    541 2HD1 LEU A  38      -3.217  25.102   6.208  1.00  2.11           H  
ATOM    542 3HD1 LEU A  38      -3.587  26.839   6.353  1.00  2.11           H  
ATOM    543 1HD2 LEU A  38      -0.678  27.772   6.791  1.00  2.11           H  
ATOM    544 2HD2 LEU A  38      -2.079  28.305   7.756  1.00  2.11           H  
ATOM    545 3HD2 LEU A  38      -0.667  27.575   8.561  1.00  2.11           H  
ATOM    546  N   ALA A  39      -3.571  24.575  11.493  1.00  2.46           N  
ATOM    547  CA  ALA A  39      -4.502  24.520  12.603  1.00  2.46           C  
ATOM    548  C   ALA A  39      -3.792  24.804  13.910  1.00  2.46           C  
ATOM    549  O   ALA A  39      -4.254  25.629  14.703  1.00  2.46           O  
ATOM    550  CB  ALA A  39      -5.150  23.150  12.662  1.00  2.46           C  
ATOM    551  H   ALA A  39      -3.459  23.761  10.888  1.00  2.46           H  
ATOM    552  HA  ALA A  39      -5.264  25.282  12.450  1.00  2.46           H  
ATOM    553 1HB  ALA A  39      -5.860  23.116  13.487  1.00  2.46           H  
ATOM    554 2HB  ALA A  39      -5.668  22.954  11.723  1.00  2.46           H  
ATOM    555 3HB  ALA A  39      -4.379  22.393  12.813  1.00  2.46           H  
ATOM    556  N   LYS A  40      -2.617  24.200  14.087  1.00  2.93           N  
ATOM    557  CA  LYS A  40      -1.844  24.394  15.301  1.00  2.93           C  
ATOM    558  C   LYS A  40      -1.347  25.828  15.393  1.00  2.93           C  
ATOM    559  O   LYS A  40      -1.344  26.431  16.472  1.00  2.93           O  
ATOM    560  CB  LYS A  40      -0.687  23.405  15.335  1.00  2.93           C  
ATOM    561  CG  LYS A  40      -1.132  21.958  15.551  1.00  2.93           C  
ATOM    562  CD  LYS A  40       0.040  20.990  15.514  1.00  2.93           C  
ATOM    563  CE  LYS A  40      -0.433  19.550  15.689  1.00  2.93           C  
ATOM    564  NZ  LYS A  40       0.696  18.577  15.618  1.00  2.93           N  
ATOM    565  H   LYS A  40      -2.274  23.545  13.379  1.00  2.93           H  
ATOM    566  HA  LYS A  40      -2.492  24.205  16.160  1.00  2.93           H  
ATOM    567 1HB  LYS A  40      -0.150  23.450  14.382  1.00  2.93           H  
ATOM    568 2HB  LYS A  40       0.010  23.678  16.124  1.00  2.93           H  
ATOM    569 1HG  LYS A  40      -1.636  21.878  16.516  1.00  2.93           H  
ATOM    570 2HG  LYS A  40      -1.842  21.685  14.771  1.00  2.93           H  
ATOM    571 1HD  LYS A  40       0.546  21.082  14.549  1.00  2.93           H  
ATOM    572 2HD  LYS A  40       0.747  21.237  16.304  1.00  2.93           H  
ATOM    573 1HE  LYS A  40      -0.924  19.453  16.656  1.00  2.93           H  
ATOM    574 2HE  LYS A  40      -1.151  19.315  14.901  1.00  2.93           H  
ATOM    575 1HZ  LYS A  40       0.339  17.638  15.735  1.00  2.93           H  
ATOM    576 2HZ  LYS A  40       1.147  18.654  14.716  1.00  2.93           H  
ATOM    577 3HZ  LYS A  40       1.364  18.777  16.349  1.00  2.93           H  
ATOM    578  N   SER A  41      -0.952  26.400  14.255  1.00  3.62           N  
ATOM    579  CA  SER A  41      -0.472  27.765  14.254  1.00  3.62           C  
ATOM    580  C   SER A  41      -1.584  28.698  14.711  1.00  3.62           C  
ATOM    581  O   SER A  41      -1.352  29.599  15.518  1.00  3.62           O  
ATOM    582  CB  SER A  41      -0.006  28.153  12.865  1.00  3.62           C  
ATOM    583  OG  SER A  41       1.105  27.381  12.470  1.00  3.62           O  
ATOM    584  H   SER A  41      -0.946  25.873  13.380  1.00  3.62           H  
ATOM    585  HA  SER A  41       0.363  27.845  14.950  1.00  3.62           H  
ATOM    586 1HB  SER A  41      -0.818  28.015  12.155  1.00  3.62           H  
ATOM    587 2HB  SER A  41       0.258  29.208  12.854  1.00  3.62           H  
ATOM    588  HG  SER A  41       0.766  26.459  12.364  1.00  3.62           H  
ATOM    589  N   HIS A  42      -2.810  28.443  14.248  1.00  4.68           N  
ATOM    590  CA  HIS A  42      -3.928  29.296  14.613  1.00  4.68           C  
ATOM    591  C   HIS A  42      -4.253  29.146  16.104  1.00  4.68           C  
ATOM    592  O   HIS A  42      -4.575  30.128  16.786  1.00  4.68           O  
ATOM    593  CB  HIS A  42      -5.149  29.003  13.737  1.00  4.68           C  
ATOM    594  CG  HIS A  42      -4.953  29.410  12.273  1.00  4.68           C  
ATOM    595  ND1 HIS A  42      -4.567  30.685  11.889  1.00  4.68           N  
ATOM    596  CD2 HIS A  42      -5.104  28.703  11.124  1.00  4.68           C  
ATOM    597  CE1 HIS A  42      -4.479  30.735  10.571  1.00  4.68           C  
ATOM    598  NE2 HIS A  42      -4.804  29.550  10.080  1.00  4.68           N  
ATOM    599  H   HIS A  42      -2.951  27.678  13.587  1.00  4.68           H  
ATOM    600  HA  HIS A  42      -3.658  30.332  14.442  1.00  4.68           H  
ATOM    601 1HB  HIS A  42      -5.364  27.932  13.767  1.00  4.68           H  
ATOM    602 2HB  HIS A  42      -6.017  29.527  14.130  1.00  4.68           H  
ATOM    603  HD1 HIS A  42      -4.333  31.468  12.498  1.00  4.68           H  
ATOM    604  HD2 HIS A  42      -5.395  27.671  10.923  1.00  4.68           H  
ATOM    605  HE1 HIS A  42      -4.185  31.660  10.076  1.00  4.68           H  
ATOM    606  N   GLU A  43      -4.145  27.923  16.638  1.00  6.24           N  
ATOM    607  CA  GLU A  43      -4.397  27.733  18.063  1.00  6.24           C  
ATOM    608  C   GLU A  43      -3.400  28.553  18.889  1.00  6.24           C  
ATOM    609  O   GLU A  43      -3.759  29.119  19.920  1.00  6.24           O  
ATOM    610  CB  GLU A  43      -4.304  26.251  18.460  1.00  6.24           C  
ATOM    611  CG  GLU A  43      -5.440  25.365  17.935  1.00  6.24           C  
ATOM    612  CD  GLU A  43      -5.274  23.897  18.294  1.00  6.24           C  
ATOM    613  OE1 GLU A  43      -4.260  23.543  18.852  1.00  6.24           O  
ATOM    614  OE2 GLU A  43      -6.168  23.133  18.007  1.00  6.24           O  
ATOM    615  H   GLU A  43      -3.911  27.125  16.043  1.00  6.24           H  
ATOM    616  HA  GLU A  43      -5.402  28.092  18.289  1.00  6.24           H  
ATOM    617 1HB  GLU A  43      -3.365  25.840  18.092  1.00  6.24           H  
ATOM    618 2HB  GLU A  43      -4.292  26.169  19.544  1.00  6.24           H  
ATOM    619 1HG  GLU A  43      -6.381  25.723  18.350  1.00  6.24           H  
ATOM    620 2HG  GLU A  43      -5.495  25.466  16.859  1.00  6.24           H  
ATOM    621  N   LYS A  44      -2.145  28.618  18.423  1.00  8.43           N  
ATOM    622  CA  LYS A  44      -1.105  29.391  19.098  1.00  8.43           C  
ATOM    623  C   LYS A  44      -1.343  30.904  18.985  1.00  8.43           C  
ATOM    624  O   LYS A  44      -1.085  31.649  19.933  1.00  8.43           O  
ATOM    625  CB  LYS A  44       0.270  29.023  18.540  1.00  8.43           C  
ATOM    626  CG  LYS A  44       0.739  27.622  18.919  1.00  8.43           C  
ATOM    627  CD  LYS A  44       2.089  27.302  18.304  1.00  8.43           C  
ATOM    628  CE  LYS A  44       2.542  25.898  18.669  1.00  8.43           C  
ATOM    629  NZ  LYS A  44       3.856  25.563  18.056  1.00  8.43           N  
ATOM    630  H   LYS A  44      -1.906  28.087  17.583  1.00  8.43           H  
ATOM    631  HA  LYS A  44      -1.124  29.133  20.155  1.00  8.43           H  
ATOM    632 1HB  LYS A  44       0.246  29.078  17.453  1.00  8.43           H  
ATOM    633 2HB  LYS A  44       1.011  29.740  18.889  1.00  8.43           H  
ATOM    634 1HG  LYS A  44       0.816  27.549  20.003  1.00  8.43           H  
ATOM    635 2HG  LYS A  44       0.008  26.893  18.576  1.00  8.43           H  
ATOM    636 1HD  LYS A  44       2.009  27.376  17.216  1.00  8.43           H  
ATOM    637 2HD  LYS A  44       2.830  28.021  18.648  1.00  8.43           H  
ATOM    638 1HE  LYS A  44       2.624  25.820  19.751  1.00  8.43           H  
ATOM    639 2HE  LYS A  44       1.795  25.183  18.318  1.00  8.43           H  
ATOM    640 1HZ  LYS A  44       4.122  24.624  18.319  1.00  8.43           H  
ATOM    641 2HZ  LYS A  44       3.783  25.622  17.050  1.00  8.43           H  
ATOM    642 3HZ  LYS A  44       4.556  26.214  18.382  1.00  8.43           H  
ATOM    643  N   GLN A  45      -1.840  31.356  17.826  1.00 11.29           N  
ATOM    644  CA  GLN A  45      -2.123  32.777  17.591  1.00 11.29           C  
ATOM    645  C   GLN A  45      -3.223  33.320  18.500  1.00 11.29           C  
ATOM    646  O   GLN A  45      -3.156  34.468  18.946  1.00 11.29           O  
ATOM    647  CB  GLN A  45      -2.571  33.007  16.142  1.00 11.29           C  
ATOM    648  CG  GLN A  45      -1.497  32.847  15.084  1.00 11.29           C  
ATOM    649  CD  GLN A  45      -2.088  32.848  13.665  1.00 11.29           C  
ATOM    650  OE1 GLN A  45      -3.311  32.672  13.484  1.00 11.29           O  
ATOM    651  NE2 GLN A  45      -1.232  33.045  12.663  1.00 11.29           N  
ATOM    652  H   GLN A  45      -1.993  30.690  17.070  1.00 11.29           H  
ATOM    653  HA  GLN A  45      -1.213  33.342  17.782  1.00 11.29           H  
ATOM    654 1HB  GLN A  45      -3.371  32.311  15.908  1.00 11.29           H  
ATOM    655 2HB  GLN A  45      -2.981  34.011  16.051  1.00 11.29           H  
ATOM    656 1HG  GLN A  45      -0.815  33.691  15.162  1.00 11.29           H  
ATOM    657 2HG  GLN A  45      -0.958  31.929  15.243  1.00 11.29           H  
ATOM    658 1HE2 GLN A  45      -1.555  33.061  11.717  1.00 11.29           H  
ATOM    659 2HE2 GLN A  45      -0.259  33.184  12.859  1.00 11.29           H  
ATOM    660  N   GLN A  46      -4.242  32.506  18.764  1.00 14.69           N  
ATOM    661  CA  GLN A  46      -5.371  32.941  19.581  1.00 14.69           C  
ATOM    662  C   GLN A  46      -4.927  33.455  20.965  1.00 14.69           C  
ATOM    663  O   GLN A  46      -4.326  32.699  21.739  1.00 14.69           O  
ATOM    664  CB  GLN A  46      -6.331  31.758  19.761  1.00 14.69           C  
ATOM    665  CG  GLN A  46      -7.526  31.978  20.713  1.00 14.69           C  
ATOM    666  CD  GLN A  46      -8.575  32.968  20.232  1.00 14.69           C  
ATOM    667  OE1 GLN A  46      -9.097  32.868  19.114  1.00 14.69           O  
ATOM    668  NE2 GLN A  46      -8.916  33.918  21.100  1.00 14.69           N  
ATOM    669  H   GLN A  46      -4.247  31.574  18.341  1.00 14.69           H  
ATOM    670  HA  GLN A  46      -5.879  33.708  19.017  1.00 14.69           H  
ATOM    671 1HB  GLN A  46      -6.727  31.472  18.785  1.00 14.69           H  
ATOM    672 2HB  GLN A  46      -5.764  30.900  20.132  1.00 14.69           H  
ATOM    673 1HG  GLN A  46      -8.013  31.020  20.874  1.00 14.69           H  
ATOM    674 2HG  GLN A  46      -7.133  32.355  21.662  1.00 14.69           H  
ATOM    675 1HE2 GLN A  46      -9.610  34.596  20.859  1.00 14.69           H  
ATOM    676 2HE2 GLN A  46      -8.465  33.956  22.011  1.00 14.69           H  
ATOM    677  N   PRO A  47      -5.231  34.723  21.337  1.00 18.29           N  
ATOM    678  CA  PRO A  47      -4.864  35.298  22.613  1.00 18.29           C  
ATOM    679  C   PRO A  47      -5.637  34.636  23.730  1.00 18.29           C  
ATOM    680  O   PRO A  47      -6.832  34.353  23.601  1.00 18.29           O  
ATOM    681  CB  PRO A  47      -5.222  36.779  22.445  1.00 18.29           C  
ATOM    682  CG  PRO A  47      -6.289  36.807  21.372  1.00 18.29           C  
ATOM    683  CD  PRO A  47      -5.934  35.665  20.433  1.00 18.29           C  
ATOM    684  HA  PRO A  47      -3.781  35.168  22.762  1.00 18.29           H  
ATOM    685 1HB  PRO A  47      -5.568  37.188  23.406  1.00 18.29           H  
ATOM    686 2HB  PRO A  47      -4.324  37.348  22.161  1.00 18.29           H  
ATOM    687 1HG  PRO A  47      -7.285  36.687  21.820  1.00 18.29           H  
ATOM    688 2HG  PRO A  47      -6.287  37.783  20.865  1.00 18.29           H  
ATOM    689 1HD  PRO A  47      -6.862  35.267  20.046  1.00 18.29           H  
ATOM    690 2HD  PRO A  47      -5.255  36.004  19.632  1.00 18.29           H  
ATOM    691  N   GLN A  48      -4.998  34.485  24.874  1.00 21.67           N  
ATOM    692  CA  GLN A  48      -5.658  33.850  25.999  1.00 21.67           C  
ATOM    693  C   GLN A  48      -6.406  34.875  26.844  1.00 21.67           C  
ATOM    694  O   GLN A  48      -6.027  35.202  27.970  1.00 21.67           O  
ATOM    695  CB  GLN A  48      -4.623  33.061  26.792  1.00 21.67           C  
ATOM    696  CG  GLN A  48      -3.923  31.992  25.923  1.00 21.67           C  
ATOM    697  CD  GLN A  48      -4.877  30.917  25.403  1.00 21.67           C  
ATOM    698  OE1 GLN A  48      -5.450  30.163  26.199  1.00 21.67           O  
ATOM    699  NE2 GLN A  48      -5.054  30.831  24.070  1.00 21.67           N  
ATOM    700  H   GLN A  48      -4.031  34.763  24.953  1.00 21.67           H  
ATOM    701  HA  GLN A  48      -6.389  33.141  25.613  1.00 21.67           H  
ATOM    702 1HB  GLN A  48      -3.866  33.735  27.193  1.00 21.67           H  
ATOM    703 2HB  GLN A  48      -5.104  32.562  27.633  1.00 21.67           H  
ATOM    704 1HG  GLN A  48      -3.469  32.482  25.060  1.00 21.67           H  
ATOM    705 2HG  GLN A  48      -3.153  31.501  26.520  1.00 21.67           H  
ATOM    706 1HE2 GLN A  48      -5.665  30.136  23.694  1.00 21.67           H  
ATOM    707 2HE2 GLN A  48      -4.571  31.457  23.407  1.00 21.67           H  
ATOM    708  N   THR A  49      -7.515  35.342  26.287  1.00 23.97           N  
ATOM    709  CA  THR A  49      -8.297  36.437  26.866  1.00 23.97           C  
ATOM    710  C   THR A  49      -9.065  36.025  28.119  1.00 23.97           C  
ATOM    711  O   THR A  49      -9.561  36.871  28.861  1.00 23.97           O  
ATOM    712  CB  THR A  49      -9.283  36.993  25.824  1.00 23.97           C  
ATOM    713  OG1 THR A  49     -10.205  35.966  25.438  1.00 23.97           O  
ATOM    714  CG2 THR A  49      -8.518  37.451  24.595  1.00 23.97           C  
ATOM    715  H   THR A  49      -7.744  34.970  25.363  1.00 23.97           H  
ATOM    716  HA  THR A  49      -7.609  37.236  27.143  1.00 23.97           H  
ATOM    717  HB  THR A  49      -9.834  37.831  26.248  1.00 23.97           H  
ATOM    718  HG1 THR A  49     -10.823  35.806  26.157  1.00 23.97           H  
ATOM    719 1HG2 THR A  49      -9.215  37.839  23.852  1.00 23.97           H  
ATOM    720 2HG2 THR A  49      -7.811  38.231  24.874  1.00 23.97           H  
ATOM    721 3HG2 THR A  49      -7.980  36.607  24.179  1.00 23.97           H  
ATOM    722  N   GLY A  50      -9.160  34.721  28.350  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -9.843  34.179  29.516  1.00 24.67           C  
ATOM    724  C   GLY A  50      -8.905  33.983  30.714  1.00 24.67           C  
ATOM    725  O   GLY A  50      -9.327  33.461  31.744  1.00 24.67           O  
ATOM    726  H   GLY A  50      -8.731  34.090  27.690  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.656  34.848  29.797  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.298  33.225  29.251  1.00 24.67           H  
ATOM    729  N   ASP A  51      -7.634  34.389  30.589  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -6.655  34.192  31.657  1.00 24.67           C  
ATOM    731  C   ASP A  51      -7.046  34.941  32.955  1.00 24.67           C  
ATOM    732  O   ASP A  51      -6.984  36.177  32.998  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -5.282  34.664  31.168  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -4.096  34.455  32.144  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -4.302  34.360  33.349  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -2.961  34.431  31.665  1.00 24.67           O  
ATOM    737  H   ASP A  51      -7.316  34.817  29.716  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -6.589  33.125  31.813  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.049  34.143  30.233  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -5.348  35.723  30.918  1.00 24.67           H  
ATOM    741  N   PRO A  52      -7.353  34.226  34.060  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -7.833  34.764  35.318  1.00 24.67           C  
ATOM    743  C   PRO A  52      -6.798  35.604  36.049  1.00 24.67           C  
ATOM    744  O   PRO A  52      -7.149  36.347  36.964  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -8.181  33.504  36.119  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -7.288  32.431  35.555  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.144  32.759  34.090  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -8.740  35.356  35.122  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -8.002  33.685  37.190  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -9.250  33.272  36.007  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -6.321  32.433  36.081  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -7.737  31.442  35.722  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -6.112  32.503  33.798  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.909  32.237  33.493  1.00 24.67           H  
ATOM    755  N   SER A  53      -5.513  35.477  35.682  1.00 24.67           N  
ATOM    756  CA  SER A  53      -4.489  36.257  36.367  1.00 24.67           C  
ATOM    757  C   SER A  53      -4.341  37.635  35.722  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.607  38.491  36.223  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.156  35.518  36.418  1.00 24.67           C  
ATOM    760  OG  SER A  53      -2.558  35.393  35.157  1.00 24.67           O  
ATOM    761  H   SER A  53      -5.224  34.879  34.897  1.00 24.67           H  
ATOM    762  HA  SER A  53      -4.811  36.410  37.396  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -2.480  36.044  37.090  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -3.321  34.527  36.836  1.00 24.67           H  
ATOM    765  HG  SER A  53      -3.217  34.948  34.577  1.00 24.67           H  
ATOM    766  N   LYS A  54      -5.026  37.837  34.591  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -4.975  39.096  33.869  1.00 24.67           C  
ATOM    768  C   LYS A  54      -6.339  39.771  33.945  1.00 24.67           C  
ATOM    769  O   LYS A  54      -6.436  41.007  34.004  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -4.576  38.849  32.416  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -3.160  38.275  32.250  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -2.816  38.025  30.784  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -1.389  37.493  30.618  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -1.221  36.146  31.249  1.00 24.67           N  
ATOM    775  H   LYS A  54      -5.607  37.092  34.214  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -4.244  39.752  34.339  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -5.277  38.138  31.966  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.640  39.778  31.853  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -2.434  38.962  32.682  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -3.094  37.322  32.785  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -3.507  37.289  30.374  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -2.920  38.951  30.218  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -1.165  37.413  29.557  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.688  38.189  31.078  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.288  35.809  31.127  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -1.425  36.192  32.238  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -1.879  35.460  30.840  1.00 24.67           H  
ATOM    788  N   SER A  55      -7.406  38.956  33.981  1.00 24.67           N  
ATOM    789  CA  SER A  55      -8.744  39.523  34.061  1.00 24.67           C  
ATOM    790  C   SER A  55      -8.783  40.381  35.310  1.00 24.67           C  
ATOM    791  O   SER A  55      -8.552  39.894  36.417  1.00 24.67           O  
ATOM    792  CB  SER A  55      -9.786  38.428  34.144  1.00 24.67           C  
ATOM    793  OG  SER A  55     -11.074  38.968  34.292  1.00 24.67           O  
ATOM    794  H   SER A  55      -7.287  37.947  33.905  1.00 24.67           H  
ATOM    795  HA  SER A  55      -8.929  40.149  33.187  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -9.740  37.807  33.246  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -9.557  37.786  34.995  1.00 24.67           H  
ATOM    798  HG  SER A  55     -11.018  39.579  35.035  1.00 24.67           H  
ATOM    799  N   SER A  56      -9.063  41.658  35.128  1.00 24.67           N  
ATOM    800  CA  SER A  56      -9.002  42.606  36.223  1.00 24.67           C  
ATOM    801  C   SER A  56      -9.730  43.912  35.935  1.00 24.67           C  
ATOM    802  O   SER A  56     -10.101  44.198  34.795  1.00 24.67           O  
ATOM    803  CB  SER A  56      -7.535  42.833  36.563  1.00 24.67           C  
ATOM    804  OG  SER A  56      -6.834  43.361  35.462  1.00 24.67           O  
ATOM    805  H   SER A  56      -9.263  41.987  34.196  1.00 24.67           H  
ATOM    806  HA  SER A  56      -9.480  42.148  37.089  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -7.470  43.530  37.398  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -7.067  41.903  36.882  1.00 24.67           H  
ATOM    809  HG  SER A  56      -6.653  42.576  34.862  1.00 24.67           H  
ATOM    810  N   SER A  57      -9.924  44.705  36.983  1.00 24.67           N  
ATOM    811  CA  SER A  57     -10.538  46.021  36.864  1.00 24.67           C  
ATOM    812  C   SER A  57     -10.082  46.932  37.997  1.00 24.67           C  
ATOM    813  O   SER A  57      -9.573  46.460  39.013  1.00 24.67           O  
ATOM    814  CB  SER A  57     -12.048  45.890  36.867  1.00 24.67           C  
ATOM    815  OG  SER A  57     -12.510  45.405  38.099  1.00 24.67           O  
ATOM    816  H   SER A  57      -9.613  44.396  37.891  1.00 24.67           H  
ATOM    817  HA  SER A  57     -10.224  46.465  35.919  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -12.493  46.865  36.671  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -12.362  45.222  36.066  1.00 24.67           H  
ATOM    820  HG  SER A  57     -13.468  45.467  38.065  1.00 24.67           H  
ATOM    821  N   ASN A  58     -10.299  48.234  37.827  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -9.923  49.224  38.832  1.00 24.67           C  
ATOM    823  C   ASN A  58     -11.089  50.153  39.162  1.00 24.67           C  
ATOM    824  O   ASN A  58     -11.202  51.245  38.608  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -8.727  50.031  38.353  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -7.481  49.192  38.151  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -6.788  48.837  39.111  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -7.188  48.872  36.913  1.00 24.67           N  
ATOM    829  H   ASN A  58     -10.729  48.549  36.971  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -9.654  48.704  39.752  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -8.974  50.523  37.412  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -8.507  50.813  39.081  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -6.376  48.317  36.719  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -7.771  49.180  36.165  1.00 24.67           H  
ATOM    835  N   SER A  59     -11.975  49.687  40.038  1.00 24.67           N  
ATOM    836  CA  SER A  59     -13.194  50.416  40.409  1.00 24.67           C  
ATOM    837  C   SER A  59     -12.994  51.505  41.464  1.00 24.67           C  
ATOM    838  O   SER A  59     -13.896  52.316  41.694  1.00 24.67           O  
ATOM    839  CB  SER A  59     -14.223  49.436  40.936  1.00 24.67           C  
ATOM    840  OG  SER A  59     -13.794  48.849  42.148  1.00 24.67           O  
ATOM    841  H   SER A  59     -11.811  48.781  40.456  1.00 24.67           H  
ATOM    842  HA  SER A  59     -13.587  50.891  39.509  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -15.165  49.958  41.098  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -14.400  48.660  40.195  1.00 24.67           H  
ATOM    845  HG  SER A  59     -13.630  49.590  42.805  1.00 24.67           H  
ATOM    846  N   ASP A  60     -11.825  51.498  42.100  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -11.534  52.392  43.209  1.00 24.67           C  
ATOM    848  C   ASP A  60     -10.506  53.460  42.830  1.00 24.67           C  
ATOM    849  O   ASP A  60     -10.846  54.636  42.708  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -9.310  53.178  42.885  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -11.017  51.564  44.385  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -12.038  50.512  44.830  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -13.141  50.527  44.311  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -11.711  49.706  45.663  1.00 24.67           O  
ATOM    855  H   ASP A  60     -11.132  50.825  41.811  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -12.457  52.894  43.504  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -10.090  51.064  44.106  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.798  52.222  45.228  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643779 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.013   0.391   0.621  1.00  6.31           N  
ATOM      2  CA  GLU A   1       1.368   0.105   0.252  1.00  6.31           C  
ATOM      3  C   GLU A   1       2.250   1.306   0.576  1.00  6.31           C  
ATOM      4  O   GLU A   1       1.997   2.413   0.103  1.00  6.31           O  
ATOM      5  CB  GLU A   1       1.458  -0.250  -1.240  1.00  6.31           C  
ATOM      6  CG  GLU A   1       2.846  -0.658  -1.714  1.00  6.31           C  
ATOM      7  CD  GLU A   1       2.908  -1.037  -3.177  1.00  6.31           C  
ATOM      8  OE1 GLU A   1       1.964  -0.780  -3.880  1.00  6.31           O  
ATOM      9  OE2 GLU A   1       3.893  -1.611  -3.578  1.00  6.31           O  
ATOM     10 1H   GLU A   1      -0.445  -0.444   0.988  1.00  6.31           H  
ATOM     11 2H   GLU A   1      -0.022   1.114   1.328  1.00  6.31           H  
ATOM     12 3H   GLU A   1      -0.524   0.707  -0.191  1.00  6.31           H  
ATOM     13  HA  GLU A   1       1.717  -0.746   0.839  1.00  6.31           H  
ATOM     14 1HB  GLU A   1       0.772  -1.069  -1.460  1.00  6.31           H  
ATOM     15 2HB  GLU A   1       1.145   0.609  -1.836  1.00  6.31           H  
ATOM     16 1HG  GLU A   1       3.487   0.186  -1.567  1.00  6.31           H  
ATOM     17 2HG  GLU A   1       3.216  -1.479  -1.101  1.00  6.31           H  
ATOM     18  N   ASN A   2       3.314   1.085   1.350  1.00  5.60           N  
ATOM     19  CA  ASN A   2       4.205   2.181   1.758  1.00  5.60           C  
ATOM     20  C   ASN A   2       5.444   2.328   0.875  1.00  5.60           C  
ATOM     21  O   ASN A   2       6.363   3.074   1.199  1.00  5.60           O  
ATOM     22  CB  ASN A   2       4.635   1.991   3.201  1.00  5.60           C  
ATOM     23  CG  ASN A   2       3.496   2.158   4.172  1.00  5.60           C  
ATOM     24  OD1 ASN A   2       2.631   3.024   3.998  1.00  5.60           O  
ATOM     25  ND2 ASN A   2       3.480   1.340   5.194  1.00  5.60           N  
ATOM     26  H   ASN A   2       3.502   0.153   1.697  1.00  5.60           H  
ATOM     27  HA  ASN A   2       3.650   3.118   1.685  1.00  5.60           H  
ATOM     28 1HB  ASN A   2       5.064   0.995   3.323  1.00  5.60           H  
ATOM     29 2HB  ASN A   2       5.413   2.714   3.443  1.00  5.60           H  
ATOM     30 1HD2 ASN A   2       2.749   1.403   5.875  1.00  5.60           H  
ATOM     31 2HD2 ASN A   2       4.200   0.653   5.298  1.00  5.60           H  
ATOM     32  N   VAL A   3       5.457   1.612  -0.237  1.00  4.87           N  
ATOM     33  CA  VAL A   3       6.555   1.626  -1.197  1.00  4.87           C  
ATOM     34  C   VAL A   3       6.534   2.849  -2.101  1.00  4.87           C  
ATOM     35  O   VAL A   3       7.569   3.436  -2.417  1.00  4.87           O  
ATOM     36  CB  VAL A   3       6.510   0.386  -2.083  1.00  4.87           C  
ATOM     37  CG1 VAL A   3       7.559   0.488  -3.127  1.00  4.87           C  
ATOM     38  CG2 VAL A   3       6.689  -0.850  -1.240  1.00  4.87           C  
ATOM     39  H   VAL A   3       4.663   1.023  -0.427  1.00  4.87           H  
ATOM     40  HA  VAL A   3       7.494   1.624  -0.640  1.00  4.87           H  
ATOM     41  HB  VAL A   3       5.556   0.340  -2.599  1.00  4.87           H  
ATOM     42 1HG1 VAL A   3       7.500  -0.383  -3.725  1.00  4.87           H  
ATOM     43 2HG1 VAL A   3       7.396   1.375  -3.739  1.00  4.87           H  
ATOM     44 3HG1 VAL A   3       8.540   0.541  -2.660  1.00  4.87           H  
ATOM     45 1HG2 VAL A   3       6.647  -1.731  -1.884  1.00  4.87           H  
ATOM     46 2HG2 VAL A   3       7.653  -0.809  -0.737  1.00  4.87           H  
ATOM     47 3HG2 VAL A   3       5.892  -0.902  -0.501  1.00  4.87           H  
ATOM     48  N   LEU A   4       5.349   3.223  -2.558  1.00  4.19           N  
ATOM     49  CA  LEU A   4       5.216   4.307  -3.523  1.00  4.19           C  
ATOM     50  C   LEU A   4       5.313   5.676  -2.843  1.00  4.19           C  
ATOM     51  O   LEU A   4       4.328   6.392  -2.688  1.00  4.19           O  
ATOM     52  CB  LEU A   4       3.880   4.144  -4.239  1.00  4.19           C  
ATOM     53  CG  LEU A   4       3.724   2.809  -4.978  1.00  4.19           C  
ATOM     54  CD1 LEU A   4       2.352   2.744  -5.600  1.00  4.19           C  
ATOM     55  CD2 LEU A   4       4.829   2.673  -6.008  1.00  4.19           C  
ATOM     56  H   LEU A   4       4.524   2.732  -2.246  1.00  4.19           H  
ATOM     57  HA  LEU A   4       6.020   4.227  -4.252  1.00  4.19           H  
ATOM     58 1HB  LEU A   4       3.076   4.224  -3.508  1.00  4.19           H  
ATOM     59 2HB  LEU A   4       3.769   4.940  -4.959  1.00  4.19           H  
ATOM     60  HG  LEU A   4       3.803   1.982  -4.265  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4       2.236   1.789  -6.112  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4       1.594   2.831  -4.821  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4       2.242   3.560  -6.307  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4       4.733   1.717  -6.532  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4       4.762   3.488  -6.729  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4       5.792   2.713  -5.503  1.00  4.19           H  
ATOM     67  N   LYS A   5       6.535   5.987  -2.420  1.00  3.63           N  
ATOM     68  CA  LYS A   5       6.899   7.179  -1.658  1.00  3.63           C  
ATOM     69  C   LYS A   5       7.210   8.381  -2.530  1.00  3.63           C  
ATOM     70  O   LYS A   5       7.573   8.243  -3.697  1.00  3.63           O  
ATOM     71  CB  LYS A   5       8.133   6.886  -0.805  1.00  3.63           C  
ATOM     72  CG  LYS A   5       7.930   5.816   0.245  1.00  3.63           C  
ATOM     73  CD  LYS A   5       9.180   5.604   1.078  1.00  3.63           C  
ATOM     74  CE  LYS A   5       8.975   4.484   2.085  1.00  3.63           C  
ATOM     75  NZ  LYS A   5      10.158   4.290   2.953  1.00  3.63           N  
ATOM     76  H   LYS A   5       7.251   5.286  -2.604  1.00  3.63           H  
ATOM     77  HA  LYS A   5       6.063   7.441  -1.008  1.00  3.63           H  
ATOM     78 1HB  LYS A   5       8.949   6.560  -1.455  1.00  3.63           H  
ATOM     79 2HB  LYS A   5       8.456   7.800  -0.306  1.00  3.63           H  
ATOM     80 1HG  LYS A   5       7.100   6.086   0.897  1.00  3.63           H  
ATOM     81 2HG  LYS A   5       7.684   4.878  -0.244  1.00  3.63           H  
ATOM     82 1HD  LYS A   5      10.012   5.344   0.421  1.00  3.63           H  
ATOM     83 2HD  LYS A   5       9.428   6.522   1.609  1.00  3.63           H  
ATOM     84 1HE  LYS A   5       8.108   4.710   2.704  1.00  3.63           H  
ATOM     85 2HE  LYS A   5       8.792   3.557   1.544  1.00  3.63           H  
ATOM     86 1HZ  LYS A   5       9.977   3.533   3.596  1.00  3.63           H  
ATOM     87 2HZ  LYS A   5      10.959   4.065   2.383  1.00  3.63           H  
ATOM     88 3HZ  LYS A   5      10.337   5.137   3.469  1.00  3.63           H  
ATOM     89  N   CYS A   6       7.157   9.562  -1.922  1.00  3.21           N  
ATOM     90  CA  CYS A   6       7.517  10.819  -2.570  1.00  3.21           C  
ATOM     91  C   CYS A   6       8.654  11.536  -1.840  1.00  3.21           C  
ATOM     92  O   CYS A   6       8.397  12.399  -1.004  1.00  3.21           O  
ATOM     93  CB  CYS A   6       6.318  11.750  -2.626  1.00  3.21           C  
ATOM     94  SG  CYS A   6       4.960  11.132  -3.593  1.00  3.21           S  
ATOM     95  H   CYS A   6       6.805   9.596  -0.970  1.00  3.21           H  
ATOM     96  HA  CYS A   6       7.820  10.606  -3.592  1.00  3.21           H  
ATOM     97 1HB  CYS A   6       5.961  11.928  -1.616  1.00  3.21           H  
ATOM     98 2HB  CYS A   6       6.623  12.708  -3.047  1.00  3.21           H  
ATOM     99  N   PRO A   7       9.936  11.198  -2.091  1.00  2.92           N  
ATOM    100  CA  PRO A   7      11.133  11.693  -1.398  1.00  2.92           C  
ATOM    101  C   PRO A   7      11.243  13.225  -1.226  1.00  2.92           C  
ATOM    102  O   PRO A   7      11.891  13.693  -0.290  1.00  2.92           O  
ATOM    103  CB  PRO A   7      12.256  11.198  -2.321  1.00  2.92           C  
ATOM    104  CG  PRO A   7      11.704   9.950  -2.954  1.00  2.92           C  
ATOM    105  CD  PRO A   7      10.248  10.248  -3.187  1.00  2.92           C  
ATOM    106  HA  PRO A   7      11.200  11.200  -0.417  1.00  2.92           H  
ATOM    107 1HB  PRO A   7      12.508  11.979  -3.055  1.00  2.92           H  
ATOM    108 2HB  PRO A   7      13.166  11.010  -1.733  1.00  2.92           H  
ATOM    109 1HG  PRO A   7      12.242   9.731  -3.888  1.00  2.92           H  
ATOM    110 2HG  PRO A   7      11.854   9.084  -2.293  1.00  2.92           H  
ATOM    111 1HD  PRO A   7      10.093  10.712  -4.172  1.00  2.92           H  
ATOM    112 2HD  PRO A   7       9.713   9.317  -3.079  1.00  2.92           H  
ATOM    113  N   THR A   8      10.654  14.002  -2.137  1.00  2.71           N  
ATOM    114  CA  THR A   8      10.733  15.463  -2.065  1.00  2.71           C  
ATOM    115  C   THR A   8      10.168  15.996  -0.725  1.00  2.71           C  
ATOM    116  O   THR A   8       9.038  15.667  -0.371  1.00  2.71           O  
ATOM    117  CB  THR A   8       9.960  16.087  -3.245  1.00  2.71           C  
ATOM    118  OG1 THR A   8      10.537  15.648  -4.486  1.00  2.71           O  
ATOM    119  CG2 THR A   8       9.953  17.605  -3.180  1.00  2.71           C  
ATOM    120  H   THR A   8      10.128  13.581  -2.888  1.00  2.71           H  
ATOM    121  HA  THR A   8      11.769  15.735  -2.192  1.00  2.71           H  
ATOM    122  HB  THR A   8       8.938  15.734  -3.208  1.00  2.71           H  
ATOM    123  HG1 THR A   8      10.447  14.695  -4.556  1.00  2.71           H  
ATOM    124 1HG2 THR A   8       9.385  18.005  -4.019  1.00  2.71           H  
ATOM    125 2HG2 THR A   8       9.488  17.929  -2.248  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      10.970  17.977  -3.226  1.00  2.71           H  
ATOM    127  N   PRO A   9      10.900  16.841   0.026  1.00  2.56           N  
ATOM    128  CA  PRO A   9      10.464  17.385   1.295  1.00  2.56           C  
ATOM    129  C   PRO A   9       9.098  18.030   1.181  1.00  2.56           C  
ATOM    130  O   PRO A   9       8.794  18.715   0.204  1.00  2.56           O  
ATOM    131  CB  PRO A   9      11.554  18.419   1.599  1.00  2.56           C  
ATOM    132  CG  PRO A   9      12.786  17.867   0.923  1.00  2.56           C  
ATOM    133  CD  PRO A   9      12.280  17.233  -0.355  1.00  2.56           C  
ATOM    134  HA  PRO A   9      10.456  16.579   2.046  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      11.253  19.404   1.212  1.00  2.56           H  
ATOM    136 2HB  PRO A   9      11.676  18.527   2.687  1.00  2.56           H  
ATOM    137 1HG  PRO A   9      13.513  18.673   0.740  1.00  2.56           H  
ATOM    138 2HG  PRO A   9      13.282  17.138   1.584  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      12.286  17.948  -1.185  1.00  2.56           H  
ATOM    140 2HD  PRO A   9      12.913  16.349  -0.534  1.00  2.56           H  
ATOM    141  N   GLY A  10       8.274  17.786   2.193  1.00  2.44           N  
ATOM    142  CA  GLY A  10       6.909  18.294   2.268  1.00  2.44           C  
ATOM    143  C   GLY A  10       5.899  17.289   1.711  1.00  2.44           C  
ATOM    144  O   GLY A  10       4.697  17.415   1.949  1.00  2.44           O  
ATOM    145  H   GLY A  10       8.603  17.210   2.956  1.00  2.44           H  
ATOM    146 1HA  GLY A  10       6.663  18.524   3.304  1.00  2.44           H  
ATOM    147 2HA  GLY A  10       6.839  19.225   1.706  1.00  2.44           H  
ATOM    148  N   CYS A  11       6.398  16.276   1.007  1.00  2.33           N  
ATOM    149  CA  CYS A  11       5.561  15.253   0.406  1.00  2.33           C  
ATOM    150  C   CYS A  11       5.512  14.014   1.280  1.00  2.33           C  
ATOM    151  O   CYS A  11       6.308  13.870   2.209  1.00  2.33           O  
ATOM    152  CB  CYS A  11       6.099  14.850  -0.937  1.00  2.33           C  
ATOM    153  SG  CYS A  11       6.258  16.163  -2.062  1.00  2.33           S  
ATOM    154  H   CYS A  11       7.402  16.218   0.823  1.00  2.33           H  
ATOM    155  HA  CYS A  11       4.557  15.640   0.287  1.00  2.33           H  
ATOM    156 1HB  CYS A  11       7.052  14.369  -0.830  1.00  2.33           H  
ATOM    157 2HB  CYS A  11       5.415  14.143  -1.373  1.00  2.33           H  
ATOM    158  HG  CYS A  11       7.368  16.658  -1.486  1.00  2.33           H  
ATOM    159  N   THR A  12       4.555  13.136   0.994  1.00  2.22           N  
ATOM    160  CA  THR A  12       4.426  11.877   1.718  1.00  2.22           C  
ATOM    161  C   THR A  12       4.564  10.696   0.743  1.00  2.22           C  
ATOM    162  O   THR A  12       5.640  10.102   0.602  1.00  2.22           O  
ATOM    163  CB  THR A  12       3.072  11.820   2.479  1.00  2.22           C  
ATOM    164  OG1 THR A  12       1.978  12.011   1.562  1.00  2.22           O  
ATOM    165  CG2 THR A  12       3.027  12.926   3.524  1.00  2.22           C  
ATOM    166  H   THR A  12       3.924  13.335   0.231  1.00  2.22           H  
ATOM    167  HA  THR A  12       5.233  11.805   2.448  1.00  2.22           H  
ATOM    168  HB  THR A  12       2.969  10.852   2.969  1.00  2.22           H  
ATOM    169  HG1 THR A  12       1.164  12.146   2.077  1.00  2.22           H  
ATOM    170 1HG2 THR A  12       2.079  12.883   4.059  1.00  2.22           H  
ATOM    171 2HG2 THR A  12       3.849  12.793   4.228  1.00  2.22           H  
ATOM    172 3HG2 THR A  12       3.123  13.898   3.040  1.00  2.22           H  
ATOM    173  N   GLY A  13       3.455  10.393   0.078  1.00  2.14           N  
ATOM    174  CA  GLY A  13       3.282   9.306  -0.875  1.00  2.14           C  
ATOM    175  C   GLY A  13       1.851   9.413  -1.375  1.00  2.14           C  
ATOM    176  O   GLY A  13       1.440   8.766  -2.346  1.00  2.14           O  
ATOM    177  H   GLY A  13       2.653  10.968   0.273  1.00  2.14           H  
ATOM    178 1HA  GLY A  13       3.987   9.380  -1.693  1.00  2.14           H  
ATOM    179 2HA  GLY A  13       3.444   8.345  -0.388  1.00  2.14           H  
ATOM    180  N   GLN A  14       1.079  10.271  -0.708  1.00  2.13           N  
ATOM    181  CA  GLN A  14      -0.301  10.483  -1.113  1.00  2.13           C  
ATOM    182  C   GLN A  14      -0.318  11.188  -2.458  1.00  2.13           C  
ATOM    183  O   GLN A  14       0.231  12.278  -2.614  1.00  2.13           O  
ATOM    184  CB  GLN A  14      -1.047  11.321  -0.068  1.00  2.13           C  
ATOM    185  CG  GLN A  14      -2.517  11.619  -0.386  1.00  2.13           C  
ATOM    186  CD  GLN A  14      -3.414  10.386  -0.314  1.00  2.13           C  
ATOM    187  OE1 GLN A  14      -3.444   9.681   0.701  1.00  2.13           O  
ATOM    188  NE2 GLN A  14      -4.161  10.131  -1.386  1.00  2.13           N  
ATOM    189  H   GLN A  14       1.459  10.783   0.080  1.00  2.13           H  
ATOM    190  HA  GLN A  14      -0.795   9.517  -1.220  1.00  2.13           H  
ATOM    191 1HB  GLN A  14      -1.007  10.815   0.894  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      -0.536  12.279   0.048  1.00  2.13           H  
ATOM    193 1HG  GLN A  14      -2.886  12.349   0.332  1.00  2.13           H  
ATOM    194 2HG  GLN A  14      -2.581  12.029  -1.395  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14      -4.774   9.340  -1.391  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14      -4.116  10.734  -2.182  1.00  2.13           H  
ATOM    197  N   GLY A  15      -1.004  10.595  -3.419  1.00  2.23           N  
ATOM    198  CA  GLY A  15      -1.054  11.157  -4.757  1.00  2.23           C  
ATOM    199  C   GLY A  15       0.081  10.665  -5.667  1.00  2.23           C  
ATOM    200  O   GLY A  15       0.154  11.074  -6.826  1.00  2.23           O  
ATOM    201  H   GLY A  15      -1.456   9.710  -3.233  1.00  2.23           H  
ATOM    202 1HA  GLY A  15      -2.010  10.900  -5.212  1.00  2.23           H  
ATOM    203 2HA  GLY A  15      -1.027  12.240  -4.687  1.00  2.23           H  
ATOM    204  N   HIS A  16       0.970   9.799  -5.161  1.00  2.46           N  
ATOM    205  CA  HIS A  16       2.048   9.262  -5.994  1.00  2.46           C  
ATOM    206  C   HIS A  16       1.424   8.460  -7.138  1.00  2.46           C  
ATOM    207  O   HIS A  16       0.427   7.761  -6.930  1.00  2.46           O  
ATOM    208  CB  HIS A  16       2.999   8.375  -5.165  1.00  2.46           C  
ATOM    209  CG  HIS A  16       4.214   7.897  -5.919  1.00  2.46           C  
ATOM    210  ND1 HIS A  16       4.164   6.841  -6.790  1.00  2.46           N  
ATOM    211  CD2 HIS A  16       5.485   8.348  -5.956  1.00  2.46           C  
ATOM    212  CE1 HIS A  16       5.347   6.663  -7.330  1.00  2.46           C  
ATOM    213  NE2 HIS A  16       6.167   7.575  -6.845  1.00  2.46           N  
ATOM    214  H   HIS A  16       0.915   9.495  -4.187  1.00  2.46           H  
ATOM    215  HA  HIS A  16       2.629  10.076  -6.427  1.00  2.46           H  
ATOM    216 1HB  HIS A  16       3.322   8.903  -4.282  1.00  2.46           H  
ATOM    217 2HB  HIS A  16       2.457   7.494  -4.814  1.00  2.46           H  
ATOM    218  HD2 HIS A  16       5.901   9.177  -5.408  1.00  2.46           H  
ATOM    219  HE1 HIS A  16       5.593   5.899  -8.067  1.00  2.46           H  
ATOM    220  HE2 HIS A  16       7.148   7.704  -7.089  1.00  2.46           H  
ATOM    221  N   VAL A  17       1.984   8.542  -8.347  1.00  2.84           N  
ATOM    222  CA  VAL A  17       1.399   7.788  -9.448  1.00  2.84           C  
ATOM    223  C   VAL A  17       1.861   6.335  -9.486  1.00  2.84           C  
ATOM    224  O   VAL A  17       3.026   6.020  -9.755  1.00  2.84           O  
ATOM    225  CB  VAL A  17       1.723   8.458 -10.788  1.00  2.84           C  
ATOM    226  CG1 VAL A  17       1.156   7.625 -11.937  1.00  2.84           C  
ATOM    227  CG2 VAL A  17       1.151   9.868 -10.791  1.00  2.84           C  
ATOM    228  H   VAL A  17       2.806   9.121  -8.518  1.00  2.84           H  
ATOM    229  HA  VAL A  17       0.315   7.799  -9.322  1.00  2.84           H  
ATOM    230  HB  VAL A  17       2.805   8.509 -10.912  1.00  2.84           H  
ATOM    231 1HG1 VAL A  17       1.400   8.100 -12.885  1.00  2.84           H  
ATOM    232 2HG1 VAL A  17       1.591   6.623 -11.911  1.00  2.84           H  
ATOM    233 3HG1 VAL A  17       0.074   7.551 -11.833  1.00  2.84           H  
ATOM    234 1HG2 VAL A  17       1.389  10.357 -11.733  1.00  2.84           H  
ATOM    235 2HG2 VAL A  17       0.071   9.822 -10.665  1.00  2.84           H  
ATOM    236 3HG2 VAL A  17       1.589  10.438  -9.965  1.00  2.84           H  
ATOM    237  N   ASN A  18       0.900   5.438  -9.326  1.00  3.37           N  
ATOM    238  CA  ASN A  18       1.152   4.008  -9.285  1.00  3.37           C  
ATOM    239  C   ASN A  18       1.441   3.481 -10.684  1.00  3.37           C  
ATOM    240  O   ASN A  18       0.583   3.521 -11.564  1.00  3.37           O  
ATOM    241  CB  ASN A  18      -0.029   3.297  -8.646  1.00  3.37           C  
ATOM    242  CG  ASN A  18       0.171   1.815  -8.410  1.00  3.37           C  
ATOM    243  OD1 ASN A  18       0.855   1.086  -9.141  1.00  3.37           O  
ATOM    244  ND2 ASN A  18      -0.443   1.341  -7.349  1.00  3.37           N  
ATOM    245  H   ASN A  18      -0.036   5.776  -9.149  1.00  3.37           H  
ATOM    246  HA  ASN A  18       2.043   3.831  -8.680  1.00  3.37           H  
ATOM    247 1HB  ASN A  18      -0.252   3.772  -7.688  1.00  3.37           H  
ATOM    248 2HB  ASN A  18      -0.905   3.427  -9.280  1.00  3.37           H  
ATOM    249 1HD2 ASN A  18      -0.363   0.370  -7.114  1.00  3.37           H  
ATOM    250 2HD2 ASN A  18      -0.987   1.949  -6.772  1.00  3.37           H  
ATOM    251  N   SER A  19       2.670   3.013 -10.885  1.00  3.99           N  
ATOM    252  CA  SER A  19       3.157   2.539 -12.181  1.00  3.99           C  
ATOM    253  C   SER A  19       3.008   1.023 -12.363  1.00  3.99           C  
ATOM    254  O   SER A  19       3.667   0.419 -13.215  1.00  3.99           O  
ATOM    255  CB  SER A  19       4.598   2.939 -12.376  1.00  3.99           C  
ATOM    256  OG  SER A  19       5.436   2.326 -11.434  1.00  3.99           O  
ATOM    257  H   SER A  19       3.307   3.018 -10.099  1.00  3.99           H  
ATOM    258  HA  SER A  19       2.566   3.026 -12.959  1.00  3.99           H  
ATOM    259 1HB  SER A  19       4.913   2.673 -13.381  1.00  3.99           H  
ATOM    260 2HB  SER A  19       4.685   4.022 -12.287  1.00  3.99           H  
ATOM    261  HG  SER A  19       5.135   2.636 -10.570  1.00  3.99           H  
ATOM    262  N   ASN A  20       2.192   0.403 -11.505  1.00  4.60           N  
ATOM    263  CA  ASN A  20       1.904  -1.039 -11.486  1.00  4.60           C  
ATOM    264  C   ASN A  20       3.116  -1.926 -11.183  1.00  4.60           C  
ATOM    265  O   ASN A  20       3.157  -3.105 -11.552  1.00  4.60           O  
ATOM    266  CB  ASN A  20       1.257  -1.468 -12.796  1.00  4.60           C  
ATOM    267  CG  ASN A  20      -0.077  -0.796 -13.030  1.00  4.60           C  
ATOM    268  OD1 ASN A  20      -0.886  -0.641 -12.107  1.00  4.60           O  
ATOM    269  ND2 ASN A  20      -0.318  -0.392 -14.253  1.00  4.60           N  
ATOM    270  H   ASN A  20       1.707   0.965 -10.810  1.00  4.60           H  
ATOM    271  HA  ASN A  20       1.182  -1.217 -10.687  1.00  4.60           H  
ATOM    272 1HB  ASN A  20       1.912  -1.258 -13.636  1.00  4.60           H  
ATOM    273 2HB  ASN A  20       1.100  -2.545 -12.776  1.00  4.60           H  
ATOM    274 1HD2 ASN A  20      -1.183   0.063 -14.468  1.00  4.60           H  
ATOM    275 2HD2 ASN A  20       0.364  -0.534 -14.971  1.00  4.60           H  
ATOM    276  N   ARG A  21       4.076  -1.364 -10.462  1.00  5.06           N  
ATOM    277  CA  ARG A  21       5.256  -2.060  -9.972  1.00  5.06           C  
ATOM    278  C   ARG A  21       5.540  -1.564  -8.564  1.00  5.06           C  
ATOM    279  O   ARG A  21       5.301  -0.396  -8.256  1.00  5.06           O  
ATOM    280  CB  ARG A  21       6.474  -1.845 -10.866  1.00  5.06           C  
ATOM    281  CG  ARG A  21       6.374  -2.419 -12.279  1.00  5.06           C  
ATOM    282  CD  ARG A  21       6.402  -3.913 -12.264  1.00  5.06           C  
ATOM    283  NE  ARG A  21       6.422  -4.486 -13.609  1.00  5.06           N  
ATOM    284  CZ  ARG A  21       5.332  -4.752 -14.368  1.00  5.06           C  
ATOM    285  NH1 ARG A  21       4.115  -4.500 -13.928  1.00  5.06           N  
ATOM    286  NH2 ARG A  21       5.492  -5.278 -15.573  1.00  5.06           N  
ATOM    287  H   ARG A  21       3.972  -0.388 -10.231  1.00  5.06           H  
ATOM    288  HA  ARG A  21       5.047  -3.130  -9.928  1.00  5.06           H  
ATOM    289 1HB  ARG A  21       6.643  -0.773 -10.980  1.00  5.06           H  
ATOM    290 2HB  ARG A  21       7.357  -2.268 -10.389  1.00  5.06           H  
ATOM    291 1HG  ARG A  21       5.460  -2.085 -12.764  1.00  5.06           H  
ATOM    292 2HG  ARG A  21       7.231  -2.079 -12.857  1.00  5.06           H  
ATOM    293 1HD  ARG A  21       7.291  -4.253 -11.735  1.00  5.06           H  
ATOM    294 2HD  ARG A  21       5.515  -4.283 -11.751  1.00  5.06           H  
ATOM    295  HE  ARG A  21       7.325  -4.704 -14.002  1.00  5.06           H  
ATOM    296 1HH1 ARG A  21       3.959  -4.085 -12.994  1.00  5.06           H  
ATOM    297 2HH1 ARG A  21       3.319  -4.708 -14.507  1.00  5.06           H  
ATOM    298 1HH2 ARG A  21       6.421  -5.478 -15.919  1.00  5.06           H  
ATOM    299 2HH2 ARG A  21       4.686  -5.482 -16.145  1.00  5.06           H  
ATOM    300  N   ASN A  22       6.114  -2.402  -7.714  1.00  5.28           N  
ATOM    301  CA  ASN A  22       6.401  -1.984  -6.335  1.00  5.28           C  
ATOM    302  C   ASN A  22       7.670  -1.148  -6.224  1.00  5.28           C  
ATOM    303  O   ASN A  22       8.662  -1.556  -5.617  1.00  5.28           O  
ATOM    304  CB  ASN A  22       6.459  -3.182  -5.410  1.00  5.28           C  
ATOM    305  CG  ASN A  22       7.474  -4.194  -5.824  1.00  5.28           C  
ATOM    306  OD1 ASN A  22       7.650  -4.457  -7.023  1.00  5.28           O  
ATOM    307  ND2 ASN A  22       8.147  -4.777  -4.860  1.00  5.28           N  
ATOM    308  H   ASN A  22       6.324  -3.346  -8.000  1.00  5.28           H  
ATOM    309  HA  ASN A  22       5.578  -1.349  -5.993  1.00  5.28           H  
ATOM    310 1HB  ASN A  22       6.688  -2.841  -4.398  1.00  5.28           H  
ATOM    311 2HB  ASN A  22       5.477  -3.656  -5.372  1.00  5.28           H  
ATOM    312 1HD2 ASN A  22       8.839  -5.466  -5.077  1.00  5.28           H  
ATOM    313 2HD2 ASN A  22       7.965  -4.532  -3.907  1.00  5.28           H  
ATOM    314  N   THR A  23       7.631   0.015  -6.849  1.00  5.26           N  
ATOM    315  CA  THR A  23       8.740   0.947  -6.869  1.00  5.26           C  
ATOM    316  C   THR A  23       8.242   2.373  -7.086  1.00  5.26           C  
ATOM    317  O   THR A  23       7.290   2.609  -7.829  1.00  5.26           O  
ATOM    318  CB  THR A  23       9.725   0.542  -7.970  1.00  5.26           C  
ATOM    319  OG1 THR A  23      10.865   1.410  -7.962  1.00  5.26           O  
ATOM    320  CG2 THR A  23       9.031   0.615  -9.280  1.00  5.26           C  
ATOM    321  H   THR A  23       6.761   0.239  -7.328  1.00  5.26           H  
ATOM    322  HA  THR A  23       9.249   0.908  -5.905  1.00  5.26           H  
ATOM    323  HB  THR A  23      10.063  -0.482  -7.803  1.00  5.26           H  
ATOM    324  HG1 THR A  23      11.407   1.213  -7.191  1.00  5.26           H  
ATOM    325 1HG2 THR A  23       9.712   0.321 -10.072  1.00  5.26           H  
ATOM    326 2HG2 THR A  23       8.179  -0.051  -9.264  1.00  5.26           H  
ATOM    327 3HG2 THR A  23       8.695   1.616  -9.432  1.00  5.26           H  
ATOM    328  N   HIS A  24       8.946   3.337  -6.516  1.00  5.04           N  
ATOM    329  CA  HIS A  24       8.619   4.757  -6.659  1.00  5.04           C  
ATOM    330  C   HIS A  24       9.268   5.420  -7.894  1.00  5.04           C  
ATOM    331  O   HIS A  24       9.606   6.600  -7.867  1.00  5.04           O  
ATOM    332  CB  HIS A  24       8.968   5.514  -5.365  1.00  5.04           C  
ATOM    333  CG  HIS A  24      10.423   5.539  -4.997  1.00  5.04           C  
ATOM    334  ND1 HIS A  24      11.102   4.421  -4.539  1.00  5.04           N  
ATOM    335  CD2 HIS A  24      11.322   6.553  -4.993  1.00  5.04           C  
ATOM    336  CE1 HIS A  24      12.358   4.750  -4.281  1.00  5.04           C  
ATOM    337  NE2 HIS A  24      12.517   6.037  -4.546  1.00  5.04           N  
ATOM    338  H   HIS A  24       9.735   3.077  -5.943  1.00  5.04           H  
ATOM    339  HA  HIS A  24       7.542   4.847  -6.781  1.00  5.04           H  
ATOM    340 1HB  HIS A  24       8.625   6.546  -5.448  1.00  5.04           H  
ATOM    341 2HB  HIS A  24       8.424   5.068  -4.535  1.00  5.04           H  
ATOM    342  HD2 HIS A  24      11.130   7.586  -5.287  1.00  5.04           H  
ATOM    343  HE1 HIS A  24      13.130   4.077  -3.909  1.00  5.04           H  
ATOM    344  HE2 HIS A  24      13.375   6.559  -4.439  1.00  5.04           H  
ATOM    345  N   ARG A  25       9.441   4.650  -8.970  1.00  4.68           N  
ATOM    346  CA  ARG A  25      10.065   5.093 -10.230  1.00  4.68           C  
ATOM    347  C   ARG A  25       9.382   6.257 -10.974  1.00  4.68           C  
ATOM    348  O   ARG A  25       9.999   6.880 -11.841  1.00  4.68           O  
ATOM    349  CB  ARG A  25      10.150   3.931 -11.215  1.00  4.68           C  
ATOM    350  CG  ARG A  25       8.797   3.406 -11.755  1.00  4.68           C  
ATOM    351  CD  ARG A  25       8.985   2.216 -12.665  1.00  4.68           C  
ATOM    352  NE  ARG A  25       7.711   1.617 -13.084  1.00  4.68           N  
ATOM    353  CZ  ARG A  25       7.569   0.785 -14.151  1.00  4.68           C  
ATOM    354  NH1 ARG A  25       8.628   0.480 -14.878  1.00  4.68           N  
ATOM    355  NH2 ARG A  25       6.384   0.272 -14.487  1.00  4.68           N  
ATOM    356  H   ARG A  25       9.123   3.690  -8.908  1.00  4.68           H  
ATOM    357  HA  ARG A  25      11.081   5.407  -9.990  1.00  4.68           H  
ATOM    358 1HB  ARG A  25      10.752   4.226 -12.071  1.00  4.68           H  
ATOM    359 2HB  ARG A  25      10.655   3.090 -10.734  1.00  4.68           H  
ATOM    360 1HG  ARG A  25       8.133   3.140 -10.939  1.00  4.68           H  
ATOM    361 2HG  ARG A  25       8.325   4.189 -12.345  1.00  4.68           H  
ATOM    362 1HD  ARG A  25       9.515   2.537 -13.560  1.00  4.68           H  
ATOM    363 2HD  ARG A  25       9.567   1.455 -12.160  1.00  4.68           H  
ATOM    364  HE  ARG A  25       6.886   1.830 -12.522  1.00  4.68           H  
ATOM    365 1HH1 ARG A  25       9.533   0.862 -14.640  1.00  4.68           H  
ATOM    366 2HH1 ARG A  25       8.535  -0.134 -15.675  1.00  4.68           H  
ATOM    367 1HH2 ARG A  25       5.519   0.480 -13.953  1.00  4.68           H  
ATOM    368 2HH2 ARG A  25       6.315  -0.336 -15.286  1.00  4.68           H  
ATOM    369  N   SER A  26       8.109   6.518 -10.694  1.00  4.20           N  
ATOM    370  CA  SER A  26       7.365   7.571 -11.382  1.00  4.20           C  
ATOM    371  C   SER A  26       7.981   8.953 -11.156  1.00  4.20           C  
ATOM    372  O   SER A  26       8.495   9.246 -10.077  1.00  4.20           O  
ATOM    373  CB  SER A  26       5.924   7.582 -10.909  1.00  4.20           C  
ATOM    374  OG  SER A  26       5.291   6.363 -11.207  1.00  4.20           O  
ATOM    375  H   SER A  26       7.653   5.981  -9.972  1.00  4.20           H  
ATOM    376  HA  SER A  26       7.383   7.360 -12.453  1.00  4.20           H  
ATOM    377 1HB  SER A  26       5.895   7.763  -9.845  1.00  4.20           H  
ATOM    378 2HB  SER A  26       5.382   8.398 -11.383  1.00  4.20           H  
ATOM    379  HG  SER A  26       4.449   6.353 -10.684  1.00  4.20           H  
ATOM    380  N   LEU A  27       7.852   9.839 -12.151  1.00  3.67           N  
ATOM    381  CA  LEU A  27       8.374  11.210 -12.047  1.00  3.67           C  
ATOM    382  C   LEU A  27       7.503  12.094 -11.146  1.00  3.67           C  
ATOM    383  O   LEU A  27       7.891  13.197 -10.758  1.00  3.67           O  
ATOM    384  CB  LEU A  27       8.470  11.833 -13.443  1.00  3.67           C  
ATOM    385  CG  LEU A  27       9.476  11.163 -14.391  1.00  3.67           C  
ATOM    386  CD1 LEU A  27       9.377  11.803 -15.768  1.00  3.67           C  
ATOM    387  CD2 LEU A  27      10.877  11.307 -13.819  1.00  3.67           C  
ATOM    388  H   LEU A  27       7.420   9.541 -13.015  1.00  3.67           H  
ATOM    389  HA  LEU A  27       9.373  11.162 -11.615  1.00  3.67           H  
ATOM    390 1HB  LEU A  27       7.488  11.798 -13.910  1.00  3.67           H  
ATOM    391 2HB  LEU A  27       8.761  12.876 -13.333  1.00  3.67           H  
ATOM    392  HG  LEU A  27       9.234  10.103 -14.490  1.00  3.67           H  
ATOM    393 1HD1 LEU A  27      10.084  11.321 -16.445  1.00  3.67           H  
ATOM    394 2HD1 LEU A  27       8.365  11.680 -16.154  1.00  3.67           H  
ATOM    395 3HD1 LEU A  27       9.612  12.864 -15.695  1.00  3.67           H  
ATOM    396 1HD2 LEU A  27      11.594  10.826 -14.485  1.00  3.67           H  
ATOM    397 2HD2 LEU A  27      11.126  12.364 -13.721  1.00  3.67           H  
ATOM    398 3HD2 LEU A  27      10.919  10.831 -12.836  1.00  3.67           H  
ATOM    399  N   SER A  28       6.328  11.577 -10.822  1.00  3.16           N  
ATOM    400  CA  SER A  28       5.362  12.206  -9.947  1.00  3.16           C  
ATOM    401  C   SER A  28       4.945  11.127  -8.936  1.00  3.16           C  
ATOM    402  O   SER A  28       4.180  10.240  -9.304  1.00  3.16           O  
ATOM    403  CB  SER A  28       4.163  12.674 -10.751  1.00  3.16           C  
ATOM    404  OG  SER A  28       3.189  13.248  -9.925  1.00  3.16           O  
ATOM    405  H   SER A  28       6.109  10.672 -11.200  1.00  3.16           H  
ATOM    406  HA  SER A  28       5.801  13.073  -9.472  1.00  3.16           H  
ATOM    407 1HB  SER A  28       4.489  13.402 -11.494  1.00  3.16           H  
ATOM    408 2HB  SER A  28       3.737  11.828 -11.288  1.00  3.16           H  
ATOM    409  HG  SER A  28       2.461  13.495 -10.501  1.00  3.16           H  
ATOM    410  N   GLY A  29       5.432  11.157  -7.679  1.00  2.72           N  
ATOM    411  CA  GLY A  29       6.310  12.163  -7.061  1.00  2.72           C  
ATOM    412  C   GLY A  29       5.481  13.106  -6.203  1.00  2.72           C  
ATOM    413  O   GLY A  29       6.020  13.923  -5.461  1.00  2.72           O  
ATOM    414  H   GLY A  29       5.162  10.399  -7.071  1.00  2.72           H  
ATOM    415 1HA  GLY A  29       7.020  11.643  -6.417  1.00  2.72           H  
ATOM    416 2HA  GLY A  29       6.909  12.706  -7.783  1.00  2.72           H  
ATOM    417  N   CYS A  30       4.162  12.905  -6.285  1.00  2.38           N  
ATOM    418  CA  CYS A  30       3.095  13.616  -5.583  1.00  2.38           C  
ATOM    419  C   CYS A  30       2.806  15.006  -6.159  1.00  2.38           C  
ATOM    420  O   CYS A  30       3.729  15.755  -6.497  1.00  2.38           O  
ATOM    421  CB  CYS A  30       3.385  13.786  -4.069  1.00  2.38           C  
ATOM    422  SG  CYS A  30       3.370  12.271  -3.055  1.00  2.38           S  
ATOM    423  H   CYS A  30       3.869  12.190  -6.934  1.00  2.38           H  
ATOM    424  HA  CYS A  30       2.221  12.980  -5.674  1.00  2.38           H  
ATOM    425 1HB  CYS A  30       4.323  14.286  -3.902  1.00  2.38           H  
ATOM    426 2HB  CYS A  30       2.634  14.439  -3.644  1.00  2.38           H  
ATOM    427  N   PRO A  31       1.519  15.421  -6.209  1.00  2.14           N  
ATOM    428  CA  PRO A  31       1.064  16.723  -6.667  1.00  2.14           C  
ATOM    429  C   PRO A  31       1.606  17.798  -5.750  1.00  2.14           C  
ATOM    430  O   PRO A  31       1.722  18.960  -6.135  1.00  2.14           O  
ATOM    431  CB  PRO A  31      -0.462  16.607  -6.583  1.00  2.14           C  
ATOM    432  CG  PRO A  31      -0.714  15.519  -5.562  1.00  2.14           C  
ATOM    433  CD  PRO A  31       0.422  14.545  -5.735  1.00  2.14           C  
ATOM    434  HA  PRO A  31       1.398  16.881  -7.703  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      -0.890  17.573  -6.278  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      -0.877  16.372  -7.573  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      -0.746  15.951  -4.550  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      -1.696  15.053  -5.736  1.00  2.14           H  
ATOM    439 1HD  PRO A  31       0.620  14.106  -4.746  1.00  2.14           H  
ATOM    440 2HD  PRO A  31       0.174  13.783  -6.495  1.00  2.14           H  
ATOM    441  N   ILE A  32       1.984  17.386  -4.545  1.00  2.02           N  
ATOM    442  CA  ILE A  32       2.552  18.266  -3.558  1.00  2.02           C  
ATOM    443  C   ILE A  32       3.883  18.771  -4.083  1.00  2.02           C  
ATOM    444  O   ILE A  32       4.166  19.968  -4.041  1.00  2.02           O  
ATOM    445  CB  ILE A  32       2.826  17.496  -2.268  1.00  2.02           C  
ATOM    446  CG1 ILE A  32       1.534  17.028  -1.629  1.00  2.02           C  
ATOM    447  CG2 ILE A  32       3.611  18.388  -1.312  1.00  2.02           C  
ATOM    448  CD1 ILE A  32       1.764  16.000  -0.525  1.00  2.02           C  
ATOM    449  H   ILE A  32       1.854  16.420  -4.292  1.00  2.02           H  
ATOM    450  HA  ILE A  32       1.882  19.106  -3.381  1.00  2.02           H  
ATOM    451  HB  ILE A  32       3.404  16.609  -2.498  1.00  2.02           H  
ATOM    452 1HG1 ILE A  32       1.011  17.884  -1.206  1.00  2.02           H  
ATOM    453 2HG1 ILE A  32       0.902  16.575  -2.397  1.00  2.02           H  
ATOM    454 1HG2 ILE A  32       3.822  17.845  -0.403  1.00  2.02           H  
ATOM    455 2HG2 ILE A  32       4.548  18.695  -1.775  1.00  2.02           H  
ATOM    456 3HG2 ILE A  32       3.024  19.272  -1.074  1.00  2.02           H  
ATOM    457 1HD1 ILE A  32       0.805  15.696  -0.106  1.00  2.02           H  
ATOM    458 2HD1 ILE A  32       2.272  15.126  -0.940  1.00  2.02           H  
ATOM    459 3HD1 ILE A  32       2.376  16.443   0.261  1.00  2.02           H  
ATOM    460  N   ALA A  33       4.713  17.848  -4.588  1.00  1.98           N  
ATOM    461  CA  ALA A  33       6.009  18.239  -5.106  1.00  1.98           C  
ATOM    462  C   ALA A  33       5.822  19.184  -6.252  1.00  1.98           C  
ATOM    463  O   ALA A  33       6.497  20.205  -6.348  1.00  1.98           O  
ATOM    464  CB  ALA A  33       6.798  17.041  -5.595  1.00  1.98           C  
ATOM    465  H   ALA A  33       4.437  16.874  -4.632  1.00  1.98           H  
ATOM    466  HA  ALA A  33       6.559  18.747  -4.312  1.00  1.98           H  
ATOM    467 1HB  ALA A  33       7.757  17.368  -5.975  1.00  1.98           H  
ATOM    468 2HB  ALA A  33       6.958  16.336  -4.799  1.00  1.98           H  
ATOM    469 3HB  ALA A  33       6.244  16.546  -6.391  1.00  1.98           H  
ATOM    470  N   ALA A  34       4.849  18.862  -7.108  1.00  2.02           N  
ATOM    471  CA  ALA A  34       4.604  19.716  -8.254  1.00  2.02           C  
ATOM    472  C   ALA A  34       4.185  21.108  -7.813  1.00  2.02           C  
ATOM    473  O   ALA A  34       4.694  22.108  -8.324  1.00  2.02           O  
ATOM    474  CB  ALA A  34       3.525  19.108  -9.129  1.00  2.02           C  
ATOM    475  H   ALA A  34       4.318  18.000  -6.963  1.00  2.02           H  
ATOM    476  HA  ALA A  34       5.528  19.799  -8.822  1.00  2.02           H  
ATOM    477 1HB  ALA A  34       3.362  19.745  -9.997  1.00  2.02           H  
ATOM    478 2HB  ALA A  34       3.838  18.118  -9.454  1.00  2.02           H  
ATOM    479 3HB  ALA A  34       2.604  19.030  -8.561  1.00  2.02           H  
ATOM    480  N   ALA A  35       3.313  21.181  -6.807  1.00  2.10           N  
ATOM    481  CA  ALA A  35       2.838  22.462  -6.318  1.00  2.10           C  
ATOM    482  C   ALA A  35       3.971  23.305  -5.764  1.00  2.10           C  
ATOM    483  O   ALA A  35       4.030  24.511  -6.027  1.00  2.10           O  
ATOM    484  CB  ALA A  35       1.799  22.240  -5.234  1.00  2.10           C  
ATOM    485  H   ALA A  35       2.928  20.328  -6.407  1.00  2.10           H  
ATOM    486  HA  ALA A  35       2.387  22.997  -7.150  1.00  2.10           H  
ATOM    487 1HB  ALA A  35       1.426  23.199  -4.884  1.00  2.10           H  
ATOM    488 2HB  ALA A  35       0.976  21.649  -5.638  1.00  2.10           H  
ATOM    489 3HB  ALA A  35       2.256  21.703  -4.405  1.00  2.10           H  
ATOM    490  N   GLU A  36       4.889  22.678  -5.027  1.00  2.22           N  
ATOM    491  CA  GLU A  36       5.997  23.414  -4.439  1.00  2.22           C  
ATOM    492  C   GLU A  36       7.015  23.848  -5.485  1.00  2.22           C  
ATOM    493  O   GLU A  36       7.523  24.971  -5.441  1.00  2.22           O  
ATOM    494  CB  GLU A  36       6.675  22.571  -3.360  1.00  2.22           C  
ATOM    495  CG  GLU A  36       5.832  22.341  -2.087  1.00  2.22           C  
ATOM    496  CD  GLU A  36       5.563  23.609  -1.306  1.00  2.22           C  
ATOM    497  OE1 GLU A  36       6.505  24.311  -1.015  1.00  2.22           O  
ATOM    498  OE2 GLU A  36       4.422  23.871  -0.993  1.00  2.22           O  
ATOM    499  H   GLU A  36       4.787  21.676  -4.841  1.00  2.22           H  
ATOM    500  HA  GLU A  36       5.595  24.312  -3.969  1.00  2.22           H  
ATOM    501 1HB  GLU A  36       6.913  21.586  -3.777  1.00  2.22           H  
ATOM    502 2HB  GLU A  36       7.616  23.039  -3.068  1.00  2.22           H  
ATOM    503 1HG  GLU A  36       4.878  21.905  -2.382  1.00  2.22           H  
ATOM    504 2HG  GLU A  36       6.345  21.621  -1.449  1.00  2.22           H  
ATOM    505  N   LYS A  37       7.275  22.989  -6.471  1.00  2.41           N  
ATOM    506  CA  LYS A  37       8.238  23.343  -7.500  1.00  2.41           C  
ATOM    507  C   LYS A  37       7.699  24.497  -8.329  1.00  2.41           C  
ATOM    508  O   LYS A  37       8.436  25.436  -8.660  1.00  2.41           O  
ATOM    509  CB  LYS A  37       8.545  22.123  -8.371  1.00  2.41           C  
ATOM    510  CG  LYS A  37       9.372  21.041  -7.650  1.00  2.41           C  
ATOM    511  CD  LYS A  37       9.600  19.813  -8.522  1.00  2.41           C  
ATOM    512  CE  LYS A  37      10.388  18.740  -7.768  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      10.614  17.517  -8.602  1.00  2.41           N  
ATOM    514  H   LYS A  37       6.835  22.069  -6.483  1.00  2.41           H  
ATOM    515  HA  LYS A  37       9.159  23.671  -7.022  1.00  2.41           H  
ATOM    516 1HB  LYS A  37       7.604  21.664  -8.690  1.00  2.41           H  
ATOM    517 2HB  LYS A  37       9.082  22.434  -9.264  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      10.341  21.458  -7.379  1.00  2.41           H  
ATOM    519 2HG  LYS A  37       8.868  20.744  -6.736  1.00  2.41           H  
ATOM    520 1HD  LYS A  37       8.630  19.401  -8.814  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      10.144  20.095  -9.422  1.00  2.41           H  
ATOM    522 1HE  LYS A  37      11.352  19.148  -7.471  1.00  2.41           H  
ATOM    523 2HE  LYS A  37       9.834  18.458  -6.871  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      11.135  16.838  -8.061  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37       9.724  17.117  -8.874  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      11.138  17.763  -9.429  1.00  2.41           H  
ATOM    527  N   LEU A  38       6.402  24.458  -8.638  1.00  2.75           N  
ATOM    528  CA  LEU A  38       5.801  25.529  -9.405  1.00  2.75           C  
ATOM    529  C   LEU A  38       5.734  26.808  -8.602  1.00  2.75           C  
ATOM    530  O   LEU A  38       6.070  27.875  -9.115  1.00  2.75           O  
ATOM    531  CB  LEU A  38       4.399  25.128  -9.849  1.00  2.75           C  
ATOM    532  CG  LEU A  38       4.345  24.038 -10.902  1.00  2.75           C  
ATOM    533  CD1 LEU A  38       2.910  23.576 -11.077  1.00  2.75           C  
ATOM    534  CD2 LEU A  38       4.910  24.596 -12.200  1.00  2.75           C  
ATOM    535  H   LEU A  38       5.825  23.662  -8.356  1.00  2.75           H  
ATOM    536  HA  LEU A  38       6.411  25.705 -10.288  1.00  2.75           H  
ATOM    537 1HB  LEU A  38       3.852  24.771  -8.973  1.00  2.75           H  
ATOM    538 2HB  LEU A  38       3.889  26.005 -10.244  1.00  2.75           H  
ATOM    539  HG  LEU A  38       4.941  23.185 -10.584  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38       2.868  22.791 -11.831  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38       2.542  23.186 -10.125  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38       2.293  24.417 -11.392  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38       4.882  23.827 -12.970  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38       4.311  25.454 -12.517  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38       5.940  24.913 -12.039  1.00  2.75           H  
ATOM    546  N   ALA A  39       5.374  26.717  -7.319  1.00  3.31           N  
ATOM    547  CA  ALA A  39       5.274  27.920  -6.517  1.00  3.31           C  
ATOM    548  C   ALA A  39       6.604  28.638  -6.446  1.00  3.31           C  
ATOM    549  O   ALA A  39       6.675  29.844  -6.679  1.00  3.31           O  
ATOM    550  CB  ALA A  39       4.816  27.568  -5.113  1.00  3.31           C  
ATOM    551  H   ALA A  39       5.109  25.823  -6.905  1.00  3.31           H  
ATOM    552  HA  ALA A  39       4.550  28.585  -6.987  1.00  3.31           H  
ATOM    553 1HB  ALA A  39       4.728  28.477  -4.519  1.00  3.31           H  
ATOM    554 2HB  ALA A  39       3.851  27.065  -5.161  1.00  3.31           H  
ATOM    555 3HB  ALA A  39       5.548  26.900  -4.653  1.00  3.31           H  
ATOM    556  N   LYS A  40       7.676  27.879  -6.219  1.00  4.22           N  
ATOM    557  CA  LYS A  40       8.997  28.474  -6.116  1.00  4.22           C  
ATOM    558  C   LYS A  40       9.450  29.018  -7.459  1.00  4.22           C  
ATOM    559  O   LYS A  40      10.042  30.099  -7.539  1.00  4.22           O  
ATOM    560  CB  LYS A  40       9.972  27.440  -5.570  1.00  4.22           C  
ATOM    561  CG  LYS A  40       9.713  27.107  -4.103  1.00  4.22           C  
ATOM    562  CD  LYS A  40      10.642  26.034  -3.575  1.00  4.22           C  
ATOM    563  CE  LYS A  40      10.318  25.713  -2.118  1.00  4.22           C  
ATOM    564  NZ  LYS A  40      11.187  24.634  -1.572  1.00  4.22           N  
ATOM    565  H   LYS A  40       7.571  26.874  -6.062  1.00  4.22           H  
ATOM    566  HA  LYS A  40       8.946  29.308  -5.414  1.00  4.22           H  
ATOM    567 1HB  LYS A  40       9.878  26.515  -6.148  1.00  4.22           H  
ATOM    568 2HB  LYS A  40      10.992  27.801  -5.674  1.00  4.22           H  
ATOM    569 1HG  LYS A  40       9.833  28.012  -3.505  1.00  4.22           H  
ATOM    570 2HG  LYS A  40       8.685  26.763  -3.995  1.00  4.22           H  
ATOM    571 1HD  LYS A  40      10.518  25.129  -4.174  1.00  4.22           H  
ATOM    572 2HD  LYS A  40      11.676  26.367  -3.652  1.00  4.22           H  
ATOM    573 1HE  LYS A  40      10.451  26.611  -1.518  1.00  4.22           H  
ATOM    574 2HE  LYS A  40       9.273  25.392  -2.049  1.00  4.22           H  
ATOM    575 1HZ  LYS A  40      10.931  24.457  -0.610  1.00  4.22           H  
ATOM    576 2HZ  LYS A  40      11.053  23.794  -2.117  1.00  4.22           H  
ATOM    577 3HZ  LYS A  40      12.155  24.919  -1.618  1.00  4.22           H  
ATOM    578  N   SER A  41       9.138  28.299  -8.538  1.00  5.67           N  
ATOM    579  CA  SER A  41       9.537  28.765  -9.848  1.00  5.67           C  
ATOM    580  C   SER A  41       8.865  30.097 -10.142  1.00  5.67           C  
ATOM    581  O   SER A  41       9.512  31.030 -10.625  1.00  5.67           O  
ATOM    582  CB  SER A  41       9.141  27.748 -10.903  1.00  5.67           C  
ATOM    583  OG  SER A  41       9.842  26.542 -10.727  1.00  5.67           O  
ATOM    584  H   SER A  41       8.656  27.404  -8.458  1.00  5.67           H  
ATOM    585  HA  SER A  41      10.617  28.903  -9.861  1.00  5.67           H  
ATOM    586 1HB  SER A  41       8.070  27.562 -10.843  1.00  5.67           H  
ATOM    587 2HB  SER A  41       9.347  28.155 -11.890  1.00  5.67           H  
ATOM    588  HG  SER A  41       9.494  26.153  -9.889  1.00  5.67           H  
ATOM    589  N   HIS A  42       7.586  30.214  -9.783  1.00  7.85           N  
ATOM    590  CA  HIS A  42       6.846  31.433 -10.048  1.00  7.85           C  
ATOM    591  C   HIS A  42       7.377  32.586  -9.194  1.00  7.85           C  
ATOM    592  O   HIS A  42       7.484  33.722  -9.672  1.00  7.85           O  
ATOM    593  CB  HIS A  42       5.347  31.219  -9.830  1.00  7.85           C  
ATOM    594  CG  HIS A  42       4.717  30.269 -10.853  1.00  7.85           C  
ATOM    595  ND1 HIS A  42       4.920  30.389 -12.222  1.00  7.85           N  
ATOM    596  CD2 HIS A  42       3.893  29.204 -10.690  1.00  7.85           C  
ATOM    597  CE1 HIS A  42       4.254  29.432 -12.846  1.00  7.85           C  
ATOM    598  NE2 HIS A  42       3.619  28.702 -11.943  1.00  7.85           N  
ATOM    599  H   HIS A  42       7.103  29.417  -9.368  1.00  7.85           H  
ATOM    600  HA  HIS A  42       6.978  31.711 -11.087  1.00  7.85           H  
ATOM    601 1HB  HIS A  42       5.188  30.798  -8.832  1.00  7.85           H  
ATOM    602 2HB  HIS A  42       4.829  32.172  -9.874  1.00  7.85           H  
ATOM    603  HD1 HIS A  42       5.516  31.065 -12.703  1.00  7.85           H  
ATOM    604  HD2 HIS A  42       3.463  28.734  -9.805  1.00  7.85           H  
ATOM    605  HE1 HIS A  42       4.290  29.355 -13.932  1.00  7.85           H  
ATOM    606  N   GLU A  43       7.742  32.310  -7.937  1.00 10.84           N  
ATOM    607  CA  GLU A  43       8.294  33.365  -7.093  1.00 10.84           C  
ATOM    608  C   GLU A  43       9.582  33.919  -7.701  1.00 10.84           C  
ATOM    609  O   GLU A  43       9.831  35.121  -7.645  1.00 10.84           O  
ATOM    610  CB  GLU A  43       8.565  32.862  -5.668  1.00 10.84           C  
ATOM    611  CG  GLU A  43       7.312  32.595  -4.825  1.00 10.84           C  
ATOM    612  CD  GLU A  43       7.617  32.015  -3.456  1.00 10.84           C  
ATOM    613  OE1 GLU A  43       8.760  31.723  -3.187  1.00 10.84           O  
ATOM    614  OE2 GLU A  43       6.700  31.867  -2.680  1.00 10.84           O  
ATOM    615  H   GLU A  43       7.612  31.369  -7.560  1.00 10.84           H  
ATOM    616  HA  GLU A  43       7.568  34.178  -7.042  1.00 10.84           H  
ATOM    617 1HB  GLU A  43       9.133  31.932  -5.721  1.00 10.84           H  
ATOM    618 2HB  GLU A  43       9.179  33.588  -5.139  1.00 10.84           H  
ATOM    619 1HG  GLU A  43       6.781  33.536  -4.693  1.00 10.84           H  
ATOM    620 2HG  GLU A  43       6.658  31.925  -5.364  1.00 10.84           H  
ATOM    621  N   LYS A  44      10.400  33.035  -8.288  1.00 14.40           N  
ATOM    622  CA  LYS A  44      11.648  33.447  -8.926  1.00 14.40           C  
ATOM    623  C   LYS A  44      11.402  34.240 -10.218  1.00 14.40           C  
ATOM    624  O   LYS A  44      12.117  35.200 -10.510  1.00 14.40           O  
ATOM    625  CB  LYS A  44      12.523  32.223  -9.206  1.00 14.40           C  
ATOM    626  CG  LYS A  44      13.105  31.574  -7.949  1.00 14.40           C  
ATOM    627  CD  LYS A  44      13.930  30.342  -8.288  1.00 14.40           C  
ATOM    628  CE  LYS A  44      14.496  29.691  -7.034  1.00 14.40           C  
ATOM    629  NZ  LYS A  44      15.286  28.468  -7.352  1.00 14.40           N  
ATOM    630  H   LYS A  44      10.154  32.044  -8.265  1.00 14.40           H  
ATOM    631  HA  LYS A  44      12.181  34.100  -8.237  1.00 14.40           H  
ATOM    632 1HB  LYS A  44      11.929  31.469  -9.723  1.00 14.40           H  
ATOM    633 2HB  LYS A  44      13.344  32.503  -9.861  1.00 14.40           H  
ATOM    634 1HG  LYS A  44      13.735  32.293  -7.428  1.00 14.40           H  
ATOM    635 2HG  LYS A  44      12.291  31.285  -7.285  1.00 14.40           H  
ATOM    636 1HD  LYS A  44      13.294  29.620  -8.805  1.00 14.40           H  
ATOM    637 2HD  LYS A  44      14.750  30.620  -8.949  1.00 14.40           H  
ATOM    638 1HE  LYS A  44      15.139  30.405  -6.521  1.00 14.40           H  
ATOM    639 2HE  LYS A  44      13.672  29.418  -6.373  1.00 14.40           H  
ATOM    640 1HZ  LYS A  44      15.644  28.065  -6.497  1.00 14.40           H  
ATOM    641 2HZ  LYS A  44      14.693  27.797  -7.818  1.00 14.40           H  
ATOM    642 3HZ  LYS A  44      16.058  28.712  -7.956  1.00 14.40           H  
ATOM    643  N   GLN A  45      10.387  33.835 -10.993  1.00 17.99           N  
ATOM    644  CA  GLN A  45      10.034  34.507 -12.248  1.00 17.99           C  
ATOM    645  C   GLN A  45       9.524  35.933 -12.041  1.00 17.99           C  
ATOM    646  O   GLN A  45       9.812  36.827 -12.839  1.00 17.99           O  
ATOM    647  CB  GLN A  45       8.925  33.730 -12.968  1.00 17.99           C  
ATOM    648  CG  GLN A  45       9.327  32.390 -13.551  1.00 17.99           C  
ATOM    649  CD  GLN A  45       8.100  31.570 -13.991  1.00 17.99           C  
ATOM    650  OE1 GLN A  45       6.955  31.883 -13.605  1.00 17.99           O  
ATOM    651  NE2 GLN A  45       8.332  30.532 -14.792  1.00 17.99           N  
ATOM    652  H   GLN A  45       9.860  33.010 -10.712  1.00 17.99           H  
ATOM    653  HA  GLN A  45      10.920  34.547 -12.877  1.00 17.99           H  
ATOM    654 1HB  GLN A  45       8.111  33.554 -12.271  1.00 17.99           H  
ATOM    655 2HB  GLN A  45       8.529  34.341 -13.777  1.00 17.99           H  
ATOM    656 1HG  GLN A  45       9.941  32.573 -14.431  1.00 17.99           H  
ATOM    657 2HG  GLN A  45       9.891  31.828 -12.826  1.00 17.99           H  
ATOM    658 1HE2 GLN A  45       7.574  29.963 -15.110  1.00 17.99           H  
ATOM    659 2HE2 GLN A  45       9.268  30.321 -15.078  1.00 17.99           H  
ATOM    660  N   GLN A  46       8.746  36.135 -10.983  1.00 20.99           N  
ATOM    661  CA  GLN A  46       8.127  37.426 -10.711  1.00 20.99           C  
ATOM    662  C   GLN A  46       9.131  38.567 -10.430  1.00 20.99           C  
ATOM    663  O   GLN A  46       9.923  38.466  -9.486  1.00 20.99           O  
ATOM    664  CB  GLN A  46       7.207  37.270  -9.493  1.00 20.99           C  
ATOM    665  CG  GLN A  46       6.561  38.554  -8.957  1.00 20.99           C  
ATOM    666  CD  GLN A  46       5.506  39.187  -9.844  1.00 20.99           C  
ATOM    667  OE1 GLN A  46       4.512  38.558 -10.231  1.00 20.99           O  
ATOM    668  NE2 GLN A  46       5.718  40.458 -10.161  1.00 20.99           N  
ATOM    669  H   GLN A  46       8.534  35.344 -10.370  1.00 20.99           H  
ATOM    670  HA  GLN A  46       7.514  37.642 -11.570  1.00 20.99           H  
ATOM    671 1HB  GLN A  46       6.407  36.570  -9.740  1.00 20.99           H  
ATOM    672 2HB  GLN A  46       7.779  36.815  -8.677  1.00 20.99           H  
ATOM    673 1HG  GLN A  46       6.098  38.323  -8.001  1.00 20.99           H  
ATOM    674 2HG  GLN A  46       7.349  39.290  -8.809  1.00 20.99           H  
ATOM    675 1HE2 GLN A  46       5.069  40.952 -10.734  1.00 20.99           H  
ATOM    676 2HE2 GLN A  46       6.576  40.920  -9.831  1.00 20.99           H  
ATOM    677  N   PRO A  47       9.099  39.688 -11.197  1.00 23.01           N  
ATOM    678  CA  PRO A  47       9.950  40.847 -11.005  1.00 23.01           C  
ATOM    679  C   PRO A  47       9.561  41.570  -9.730  1.00 23.01           C  
ATOM    680  O   PRO A  47       8.388  41.580  -9.341  1.00 23.01           O  
ATOM    681  CB  PRO A  47       9.696  41.687 -12.264  1.00 23.01           C  
ATOM    682  CG  PRO A  47       8.328  41.274 -12.741  1.00 23.01           C  
ATOM    683  CD  PRO A  47       8.216  39.796 -12.392  1.00 23.01           C  
ATOM    684  HA  PRO A  47      10.997  40.515 -10.959  1.00 23.01           H  
ATOM    685 1HB  PRO A  47       9.752  42.757 -12.014  1.00 23.01           H  
ATOM    686 2HB  PRO A  47      10.482  41.489 -13.009  1.00 23.01           H  
ATOM    687 1HG  PRO A  47       7.558  41.883 -12.248  1.00 23.01           H  
ATOM    688 2HG  PRO A  47       8.234  41.460 -13.822  1.00 23.01           H  
ATOM    689 1HD  PRO A  47       7.173  39.605 -12.181  1.00 23.01           H  
ATOM    690 2HD  PRO A  47       8.601  39.165 -13.210  1.00 23.01           H  
ATOM    691  N   GLN A  48      10.530  42.228  -9.107  1.00 24.21           N  
ATOM    692  CA  GLN A  48      10.245  42.951  -7.874  1.00 24.21           C  
ATOM    693  C   GLN A  48      10.164  44.469  -8.059  1.00 24.21           C  
ATOM    694  O   GLN A  48       9.501  45.148  -7.274  1.00 24.21           O  
ATOM    695  CB  GLN A  48      11.314  42.588  -6.849  1.00 24.21           C  
ATOM    696  CG  GLN A  48      11.397  41.067  -6.580  1.00 24.21           C  
ATOM    697  CD  GLN A  48      10.126  40.474  -5.987  1.00 24.21           C  
ATOM    698  OE1 GLN A  48       9.678  40.910  -4.920  1.00 24.21           O  
ATOM    699  NE2 GLN A  48       9.536  39.477  -6.661  1.00 24.21           N  
ATOM    700  H   GLN A  48      11.475  42.190  -9.460  1.00 24.21           H  
ATOM    701  HA  GLN A  48       9.279  42.614  -7.495  1.00 24.21           H  
ATOM    702 1HB  GLN A  48      12.286  42.936  -7.196  1.00 24.21           H  
ATOM    703 2HB  GLN A  48      11.101  43.092  -5.906  1.00 24.21           H  
ATOM    704 1HG  GLN A  48      11.596  40.553  -7.522  1.00 24.21           H  
ATOM    705 2HG  GLN A  48      12.211  40.882  -5.880  1.00 24.21           H  
ATOM    706 1HE2 GLN A  48       8.709  39.059  -6.294  1.00 24.21           H  
ATOM    707 2HE2 GLN A  48       9.914  39.122  -7.550  1.00 24.21           H  
ATOM    708  N   THR A  49      10.802  44.967  -9.134  1.00 24.67           N  
ATOM    709  CA  THR A  49      10.945  46.396  -9.465  1.00 24.67           C  
ATOM    710  C   THR A  49      11.145  47.287  -8.215  1.00 24.67           C  
ATOM    711  O   THR A  49      11.564  46.813  -7.158  1.00 24.67           O  
ATOM    712  CB  THR A  49       9.758  46.894 -10.366  1.00 24.67           C  
ATOM    713  OG1 THR A  49      10.017  48.241 -10.808  1.00 24.67           O  
ATOM    714  CG2 THR A  49       8.404  46.864  -9.645  1.00 24.67           C  
ATOM    715  H   THR A  49      11.256  44.305  -9.739  1.00 24.67           H  
ATOM    716  HA  THR A  49      11.845  46.501 -10.071  1.00 24.67           H  
ATOM    717  HB  THR A  49       9.695  46.249 -11.242  1.00 24.67           H  
ATOM    718  HG1 THR A  49       9.359  48.491 -11.469  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       7.631  47.217 -10.324  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       8.162  45.857  -9.337  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       8.435  47.509  -8.769  1.00 24.67           H  
ATOM    722  N   GLY A  50      11.019  48.603  -8.396  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.148  49.570  -7.302  1.00 24.67           C  
ATOM    724  C   GLY A  50      12.586  49.946  -6.935  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.806  50.674  -5.971  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.726  48.902  -9.311  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      10.600  50.474  -7.569  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.652  49.165  -6.422  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.557  49.451  -7.695  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.977  49.690  -7.437  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.469  51.039  -8.007  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.651  51.167  -9.229  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.781  48.526  -8.016  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.313  48.590  -7.814  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.870  49.658  -7.534  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.930  47.534  -7.963  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.287  48.862  -8.469  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.100  49.645  -6.363  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.418  47.595  -7.571  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.582  48.463  -9.084  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.766  52.044  -7.152  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.113  53.398  -7.526  1.00 24.67           C  
ATOM    743  C   PRO A  52      17.450  53.487  -8.244  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.738  54.493  -8.904  1.00 24.67           O  
ATOM    745  CB  PRO A  52      16.175  54.121  -6.174  1.00 24.67           C  
ATOM    746  CG  PRO A  52      16.528  53.046  -5.180  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.862  51.793  -5.693  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.305  53.811  -8.145  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      16.926  54.925  -6.214  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.207  54.596  -5.958  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      17.622  52.940  -5.115  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      16.176  53.328  -4.179  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      16.541  50.949  -5.482  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.874  51.678  -5.236  1.00 24.67           H  
ATOM    755  N   SER A  53      18.300  52.452  -8.131  1.00 24.67           N  
ATOM    756  CA  SER A  53      19.589  52.574  -8.789  1.00 24.67           C  
ATOM    757  C   SER A  53      19.445  52.209 -10.255  1.00 24.67           C  
ATOM    758  O   SER A  53      20.237  52.639 -11.101  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.647  51.715  -8.102  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.417  50.340  -8.269  1.00 24.67           O  
ATOM    761  H   SER A  53      18.067  51.576  -7.642  1.00 24.67           H  
ATOM    762  HA  SER A  53      19.915  53.612  -8.725  1.00 24.67           H  
ATOM    763 1HB  SER A  53      21.628  51.969  -8.497  1.00 24.67           H  
ATOM    764 2HB  SER A  53      20.654  51.950  -7.039  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.506  50.162  -7.937  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.384  51.466 -10.579  1.00 24.67           N  
ATOM    767  CA  LYS A  54      18.169  51.071 -11.954  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.367  52.174 -12.600  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.604  52.544 -13.755  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.473  49.715 -12.016  1.00 24.67           C  
ATOM    771  CG  LYS A  54      18.374  48.572 -11.520  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.691  47.214 -11.583  1.00 24.67           C  
ATOM    773  CE  LYS A  54      18.642  46.093 -11.148  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.081  46.255  -9.721  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.716  51.170  -9.867  1.00 24.67           H  
ATOM    776  HA  LYS A  54      19.129  50.991 -12.462  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      16.577  49.735 -11.389  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      17.165  49.500 -13.038  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.281  48.542 -12.120  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      18.657  48.769 -10.482  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.828  47.216 -10.916  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      17.348  47.019 -12.597  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      18.130  45.139 -11.250  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      19.522  46.094 -11.790  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.693  45.513  -9.452  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      19.557  47.135  -9.597  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.271  46.269  -9.083  1.00 24.67           H  
ATOM    788  N   SER A  55      16.490  52.790 -11.801  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.717  53.908 -12.306  1.00 24.67           C  
ATOM    790  C   SER A  55      16.679  55.045 -12.641  1.00 24.67           C  
ATOM    791  O   SER A  55      16.573  55.666 -13.700  1.00 24.67           O  
ATOM    792  CB  SER A  55      14.711  54.369 -11.274  1.00 24.67           C  
ATOM    793  OG  SER A  55      13.752  53.377 -11.021  1.00 24.67           O  
ATOM    794  H   SER A  55      16.325  52.433 -10.857  1.00 24.67           H  
ATOM    795  HA  SER A  55      15.196  53.602 -13.214  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.229  54.626 -10.357  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.219  55.270 -11.632  1.00 24.67           H  
ATOM    798  HG  SER A  55      14.242  52.624 -10.655  1.00 24.67           H  
ATOM    799  N   SER A  56      17.664  55.276 -11.757  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.665  56.310 -11.977  1.00 24.67           C  
ATOM    801  C   SER A  56      19.557  55.984 -13.177  1.00 24.67           C  
ATOM    802  O   SER A  56      19.797  56.850 -14.027  1.00 24.67           O  
ATOM    803  CB  SER A  56      19.530  56.470 -10.741  1.00 24.67           C  
ATOM    804  OG  SER A  56      18.777  56.939  -9.655  1.00 24.67           O  
ATOM    805  H   SER A  56      17.699  54.757 -10.882  1.00 24.67           H  
ATOM    806  HA  SER A  56      18.151  57.251 -12.172  1.00 24.67           H  
ATOM    807 1HB  SER A  56      19.984  55.512 -10.487  1.00 24.67           H  
ATOM    808 2HB  SER A  56      20.337  57.167 -10.956  1.00 24.67           H  
ATOM    809  HG  SER A  56      18.232  56.173  -9.363  1.00 24.67           H  
ATOM    810  N   SER A  57      19.982  54.718 -13.306  1.00 24.67           N  
ATOM    811  CA  SER A  57      20.847  54.302 -14.407  1.00 24.67           C  
ATOM    812  C   SER A  57      20.199  54.560 -15.762  1.00 24.67           C  
ATOM    813  O   SER A  57      20.872  54.948 -16.717  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.184  52.827 -14.295  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.964  52.565 -13.156  1.00 24.67           O  
ATOM    816  H   SER A  57      19.764  54.026 -12.588  1.00 24.67           H  
ATOM    817  HA  SER A  57      21.771  54.877 -14.352  1.00 24.67           H  
ATOM    818 1HB  SER A  57      20.262  52.250 -14.250  1.00 24.67           H  
ATOM    819 2HB  SER A  57      21.720  52.513 -15.187  1.00 24.67           H  
ATOM    820  HG  SER A  57      21.372  52.706 -12.384  1.00 24.67           H  
ATOM    821  N   ASN A  58      18.886  54.378 -15.835  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.139  54.567 -17.068  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.526  55.967 -17.216  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.703  56.185 -18.108  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.046  53.523 -17.162  1.00 24.67           C  
ATOM    826  CG  ASN A  58      17.580  52.141 -17.395  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.542  51.946 -18.151  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.973  51.169 -16.763  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.388  54.034 -15.009  1.00 24.67           H  
ATOM    830  HA  ASN A  58      18.826  54.428 -17.904  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.478  53.525 -16.225  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.360  53.783 -17.964  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.282  50.226 -16.880  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.204  51.374 -16.157  1.00 24.67           H  
ATOM    835  N   SER A  59      17.916  56.921 -16.361  1.00 24.67           N  
ATOM    836  CA  SER A  59      17.355  58.273 -16.417  1.00 24.67           C  
ATOM    837  C   SER A  59      17.949  59.185 -17.501  1.00 24.67           C  
ATOM    838  O   SER A  59      17.430  60.280 -17.720  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.502  58.961 -15.069  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.847  59.246 -14.775  1.00 24.67           O  
ATOM    841  H   SER A  59      18.602  56.716 -15.633  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.289  58.174 -16.620  1.00 24.67           H  
ATOM    843 1HB  SER A  59      16.926  59.883 -15.072  1.00 24.67           H  
ATOM    844 2HB  SER A  59      17.090  58.318 -14.292  1.00 24.67           H  
ATOM    845  HG  SER A  59      19.292  58.378 -14.678  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.035  58.760 -18.152  1.00 24.67           N  
ATOM    847  CA  ASP A  60      19.703  59.573 -19.171  1.00 24.67           C  
ATOM    848  C   ASP A  60      20.700  58.741 -19.978  1.00 24.67           C  
ATOM    849  O   ASP A  60      20.324  58.076 -20.944  1.00 24.67           O  
ATOM    850  OXT ASP A  60      21.905  58.860 -19.756  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.427  60.773 -18.529  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.946  61.812 -19.551  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      20.404  61.885 -20.630  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      21.877  62.520 -19.230  1.00 24.67           O  
ATOM    855  H   ASP A  60      19.404  57.848 -17.923  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.945  59.954 -19.857  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.756  61.285 -17.839  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      21.273  60.412 -17.943  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643779 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.317   1.025   0.142  1.00  7.31           N  
ATOM      2  CA  GLU A   1       1.758   0.820   0.253  1.00  7.31           C  
ATOM      3  C   GLU A   1       2.462   2.120   0.613  1.00  7.31           C  
ATOM      4  O   GLU A   1       1.867   3.192   0.564  1.00  7.31           O  
ATOM      5  CB  GLU A   1       2.343   0.271  -1.054  1.00  7.31           C  
ATOM      6  CG  GLU A   1       1.817  -1.099  -1.479  1.00  7.31           C  
ATOM      7  CD  GLU A   1       2.469  -1.615  -2.751  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       2.750  -0.819  -3.617  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       2.683  -2.802  -2.850  1.00  7.31           O  
ATOM     10 1H   GLU A   1      -0.142   0.137   0.005  1.00  7.31           H  
ATOM     11 2H   GLU A   1      -0.023   1.453   0.992  1.00  7.31           H  
ATOM     12 3H   GLU A   1       0.122   1.631  -0.641  1.00  7.31           H  
ATOM     13  HA  GLU A   1       1.945   0.101   1.051  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       2.158   0.976  -1.865  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       3.417   0.174  -0.944  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       1.998  -1.812  -0.676  1.00  7.31           H  
ATOM     17 2HG  GLU A   1       0.740  -1.032  -1.633  1.00  7.31           H  
ATOM     18  N   ASN A   2       3.746   2.013   0.953  1.00  6.53           N  
ATOM     19  CA  ASN A   2       4.571   3.165   1.336  1.00  6.53           C  
ATOM     20  C   ASN A   2       5.492   3.621   0.204  1.00  6.53           C  
ATOM     21  O   ASN A   2       6.486   4.310   0.434  1.00  6.53           O  
ATOM     22  CB  ASN A   2       5.387   2.840   2.572  1.00  6.53           C  
ATOM     23  CG  ASN A   2       4.530   2.655   3.803  1.00  6.53           C  
ATOM     24  OD1 ASN A   2       3.550   3.379   4.012  1.00  6.53           O  
ATOM     25  ND2 ASN A   2       4.884   1.695   4.623  1.00  6.53           N  
ATOM     26  H   ASN A   2       4.178   1.100   0.966  1.00  6.53           H  
ATOM     27  HA  ASN A   2       3.910   4.002   1.568  1.00  6.53           H  
ATOM     28 1HB  ASN A   2       5.960   1.929   2.399  1.00  6.53           H  
ATOM     29 2HB  ASN A   2       6.100   3.645   2.755  1.00  6.53           H  
ATOM     30 1HD2 ASN A   2       4.355   1.527   5.457  1.00  6.53           H  
ATOM     31 2HD2 ASN A   2       5.686   1.133   4.420  1.00  6.53           H  
ATOM     32  N   VAL A   3       5.179   3.203  -1.013  1.00  5.67           N  
ATOM     33  CA  VAL A   3       5.974   3.552  -2.177  1.00  5.67           C  
ATOM     34  C   VAL A   3       5.936   5.044  -2.441  1.00  5.67           C  
ATOM     35  O   VAL A   3       4.862   5.645  -2.503  1.00  5.67           O  
ATOM     36  CB  VAL A   3       5.438   2.810  -3.415  1.00  5.67           C  
ATOM     37  CG1 VAL A   3       6.170   3.271  -4.678  1.00  5.67           C  
ATOM     38  CG2 VAL A   3       5.603   1.318  -3.203  1.00  5.67           C  
ATOM     39  H   VAL A   3       4.351   2.641  -1.134  1.00  5.67           H  
ATOM     40  HA  VAL A   3       7.008   3.253  -1.998  1.00  5.67           H  
ATOM     41  HB  VAL A   3       4.380   3.044  -3.541  1.00  5.67           H  
ATOM     42 1HG1 VAL A   3       5.771   2.742  -5.541  1.00  5.67           H  
ATOM     43 2HG1 VAL A   3       6.029   4.341  -4.817  1.00  5.67           H  
ATOM     44 3HG1 VAL A   3       7.234   3.058  -4.582  1.00  5.67           H  
ATOM     45 1HG2 VAL A   3       5.205   0.777  -4.065  1.00  5.67           H  
ATOM     46 2HG2 VAL A   3       6.658   1.082  -3.080  1.00  5.67           H  
ATOM     47 3HG2 VAL A   3       5.062   1.017  -2.316  1.00  5.67           H  
ATOM     48  N   LEU A   4       7.104   5.639  -2.614  1.00  4.86           N  
ATOM     49  CA  LEU A   4       7.165   7.062  -2.876  1.00  4.86           C  
ATOM     50  C   LEU A   4       7.278   7.249  -4.383  1.00  4.86           C  
ATOM     51  O   LEU A   4       7.963   6.479  -5.056  1.00  4.86           O  
ATOM     52  CB  LEU A   4       8.336   7.662  -2.095  1.00  4.86           C  
ATOM     53  CG  LEU A   4       8.240   7.402  -0.557  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       9.421   8.041   0.146  1.00  4.86           C  
ATOM     55  CD2 LEU A   4       6.910   7.904  -0.045  1.00  4.86           C  
ATOM     56  H   LEU A   4       7.955   5.101  -2.548  1.00  4.86           H  
ATOM     57  HA  LEU A   4       6.244   7.532  -2.537  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       9.268   7.225  -2.455  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       8.375   8.736  -2.263  1.00  4.86           H  
ATOM     60  HG  LEU A   4       8.293   6.327  -0.364  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       9.357   7.838   1.213  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4      10.320   7.611  -0.246  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       9.424   9.109  -0.025  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       6.835   7.705   1.028  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4       6.823   8.946  -0.220  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4       6.101   7.386  -0.564  1.00  4.86           H  
ATOM     67  N   LYS A   5       6.575   8.245  -4.913  1.00  4.18           N  
ATOM     68  CA  LYS A   5       6.547   8.480  -6.355  1.00  4.18           C  
ATOM     69  C   LYS A   5       6.954   9.901  -6.722  1.00  4.18           C  
ATOM     70  O   LYS A   5       6.910  10.798  -5.885  1.00  4.18           O  
ATOM     71  CB  LYS A   5       5.159   8.136  -6.891  1.00  4.18           C  
ATOM     72  CG  LYS A   5       4.805   6.651  -6.707  1.00  4.18           C  
ATOM     73  CD  LYS A   5       3.466   6.289  -7.311  1.00  4.18           C  
ATOM     74  CE  LYS A   5       3.149   4.809  -7.082  1.00  4.18           C  
ATOM     75  NZ  LYS A   5       1.835   4.427  -7.676  1.00  4.18           N  
ATOM     76  H   LYS A   5       6.031   8.838  -4.306  1.00  4.18           H  
ATOM     77  HA  LYS A   5       7.259   7.808  -6.825  1.00  4.18           H  
ATOM     78 1HB  LYS A   5       4.405   8.736  -6.380  1.00  4.18           H  
ATOM     79 2HB  LYS A   5       5.109   8.373  -7.956  1.00  4.18           H  
ATOM     80 1HG  LYS A   5       5.586   6.037  -7.163  1.00  4.18           H  
ATOM     81 2HG  LYS A   5       4.768   6.418  -5.642  1.00  4.18           H  
ATOM     82 1HD  LYS A   5       2.682   6.894  -6.854  1.00  4.18           H  
ATOM     83 2HD  LYS A   5       3.482   6.489  -8.383  1.00  4.18           H  
ATOM     84 1HE  LYS A   5       3.933   4.202  -7.533  1.00  4.18           H  
ATOM     85 2HE  LYS A   5       3.125   4.611  -6.008  1.00  4.18           H  
ATOM     86 1HZ  LYS A   5       1.657   3.447  -7.506  1.00  4.18           H  
ATOM     87 2HZ  LYS A   5       1.102   4.980  -7.254  1.00  4.18           H  
ATOM     88 3HZ  LYS A   5       1.854   4.597  -8.672  1.00  4.18           H  
ATOM     89  N   CYS A   6       7.367  10.091  -7.972  1.00  3.66           N  
ATOM     90  CA  CYS A   6       7.807  11.392  -8.450  1.00  3.66           C  
ATOM     91  C   CYS A   6       6.646  12.356  -8.714  1.00  3.66           C  
ATOM     92  O   CYS A   6       5.598  11.940  -9.209  1.00  3.66           O  
ATOM     93  CB  CYS A   6       8.628  11.226  -9.718  1.00  3.66           C  
ATOM     94  SG  CYS A   6      10.150  10.307  -9.488  1.00  3.66           S  
ATOM     95  H   CYS A   6       7.381   9.313  -8.624  1.00  3.66           H  
ATOM     96  HA  CYS A   6       8.448  11.820  -7.687  1.00  3.66           H  
ATOM     97 1HB  CYS A   6       8.030  10.691 -10.456  1.00  3.66           H  
ATOM     98 2HB  CYS A   6       8.880  12.198 -10.137  1.00  3.66           H  
ATOM     99  N   PRO A   7       6.808  13.674  -8.463  1.00  3.29           N  
ATOM    100  CA  PRO A   7       5.803  14.722  -8.698  1.00  3.29           C  
ATOM    101  C   PRO A   7       5.696  15.100 -10.188  1.00  3.29           C  
ATOM    102  O   PRO A   7       6.024  16.214 -10.601  1.00  3.29           O  
ATOM    103  CB  PRO A   7       6.358  15.875  -7.856  1.00  3.29           C  
ATOM    104  CG  PRO A   7       7.871  15.687  -7.907  1.00  3.29           C  
ATOM    105  CD  PRO A   7       8.079  14.177  -7.884  1.00  3.29           C  
ATOM    106  HA  PRO A   7       4.833  14.382  -8.316  1.00  3.29           H  
ATOM    107 1HB  PRO A   7       6.028  16.837  -8.275  1.00  3.29           H  
ATOM    108 2HB  PRO A   7       5.954  15.818  -6.831  1.00  3.29           H  
ATOM    109 1HG  PRO A   7       8.278  16.155  -8.815  1.00  3.29           H  
ATOM    110 2HG  PRO A   7       8.342  16.194  -7.046  1.00  3.29           H  
ATOM    111 1HD  PRO A   7       8.940  13.917  -8.514  1.00  3.29           H  
ATOM    112 2HD  PRO A   7       8.196  13.836  -6.839  1.00  3.29           H  
ATOM    113  N   THR A   8       5.254  14.111 -10.954  1.00  3.03           N  
ATOM    114  CA  THR A   8       5.115  14.091 -12.408  1.00  3.03           C  
ATOM    115  C   THR A   8       4.017  13.131 -12.871  1.00  3.03           C  
ATOM    116  O   THR A   8       3.679  12.201 -12.147  1.00  3.03           O  
ATOM    117  CB  THR A   8       6.455  13.657 -13.035  1.00  3.03           C  
ATOM    118  OG1 THR A   8       6.355  13.569 -14.462  1.00  3.03           O  
ATOM    119  CG2 THR A   8       6.857  12.398 -12.487  1.00  3.03           C  
ATOM    120  H   THR A   8       5.018  13.254 -10.458  1.00  3.03           H  
ATOM    121  HA  THR A   8       4.886  15.101 -12.726  1.00  3.03           H  
ATOM    122  HB  THR A   8       7.217  14.398 -12.793  1.00  3.03           H  
ATOM    123  HG1 THR A   8       7.207  13.284 -14.831  1.00  3.03           H  
ATOM    124 1HG2 THR A   8       7.799  12.129 -12.914  1.00  3.03           H  
ATOM    125 2HG2 THR A   8       6.943  12.520 -11.444  1.00  3.03           H  
ATOM    126 3HG2 THR A   8       6.128  11.640 -12.692  1.00  3.03           H  
ATOM    127  N   PRO A   9       3.444  13.313 -14.082  1.00  2.82           N  
ATOM    128  CA  PRO A   9       2.601  12.338 -14.764  1.00  2.82           C  
ATOM    129  C   PRO A   9       3.264  10.948 -14.762  1.00  2.82           C  
ATOM    130  O   PRO A   9       2.569   9.930 -14.767  1.00  2.82           O  
ATOM    131  CB  PRO A   9       2.465  12.949 -16.159  1.00  2.82           C  
ATOM    132  CG  PRO A   9       2.534  14.449 -15.906  1.00  2.82           C  
ATOM    133  CD  PRO A   9       3.539  14.621 -14.788  1.00  2.82           C  
ATOM    134  HA  PRO A   9       1.626  12.295 -14.261  1.00  2.82           H  
ATOM    135 1HB  PRO A   9       3.276  12.584 -16.807  1.00  2.82           H  
ATOM    136 2HB  PRO A   9       1.517  12.629 -16.617  1.00  2.82           H  
ATOM    137 1HG  PRO A   9       2.837  14.972 -16.825  1.00  2.82           H  
ATOM    138 2HG  PRO A   9       1.537  14.830 -15.641  1.00  2.82           H  
ATOM    139 1HD  PRO A   9       4.522  14.801 -15.219  1.00  2.82           H  
ATOM    140 2HD  PRO A   9       3.209  15.442 -14.135  1.00  2.82           H  
ATOM    141  N   GLY A  10       4.604  10.902 -14.762  1.00  2.64           N  
ATOM    142  CA  GLY A  10       5.296   9.617 -14.698  1.00  2.64           C  
ATOM    143  C   GLY A  10       6.814   9.744 -14.799  1.00  2.64           C  
ATOM    144  O   GLY A  10       7.336  10.564 -15.552  1.00  2.64           O  
ATOM    145  H   GLY A  10       5.155  11.764 -14.769  1.00  2.64           H  
ATOM    146 1HA  GLY A  10       5.039   9.127 -13.757  1.00  2.64           H  
ATOM    147 2HA  GLY A  10       4.931   8.976 -15.497  1.00  2.64           H  
ATOM    148  N   CYS A  11       7.507   8.910 -14.016  1.00  2.45           N  
ATOM    149  CA  CYS A  11       8.971   8.829 -13.984  1.00  2.45           C  
ATOM    150  C   CYS A  11       9.574   7.417 -14.015  1.00  2.45           C  
ATOM    151  O   CYS A  11      10.485   7.197 -14.810  1.00  2.45           O  
ATOM    152  CB  CYS A  11       9.577   9.570 -12.818  1.00  2.45           C  
ATOM    153  SG  CYS A  11      11.356   9.500 -12.779  1.00  2.45           S  
ATOM    154  H   CYS A  11       6.984   8.298 -13.415  1.00  2.45           H  
ATOM    155  HA  CYS A  11       9.332   9.340 -14.876  1.00  2.45           H  
ATOM    156 1HB  CYS A  11       9.308  10.597 -12.849  1.00  2.45           H  
ATOM    157 2HB  CYS A  11       9.218   9.172 -11.925  1.00  2.45           H  
ATOM    158  HG  CYS A  11      11.493   9.712 -11.455  1.00  2.45           H  
ATOM    159  N   THR A  12       9.132   6.429 -13.184  1.00  2.26           N  
ATOM    160  CA  THR A  12       8.026   6.336 -12.194  1.00  2.26           C  
ATOM    161  C   THR A  12       8.187   7.029 -10.814  1.00  2.26           C  
ATOM    162  O   THR A  12       7.528   8.031 -10.510  1.00  2.26           O  
ATOM    163  CB  THR A  12       7.874   4.837 -11.912  1.00  2.26           C  
ATOM    164  OG1 THR A  12       9.156   4.345 -11.424  1.00  2.26           O  
ATOM    165  CG2 THR A  12       7.497   4.099 -13.182  1.00  2.26           C  
ATOM    166  H   THR A  12       9.644   5.566 -13.302  1.00  2.26           H  
ATOM    167  HA  THR A  12       7.116   6.696 -12.658  1.00  2.26           H  
ATOM    168  HB  THR A  12       7.109   4.676 -11.151  1.00  2.26           H  
ATOM    169  HG1 THR A  12       9.101   3.381 -11.316  1.00  2.26           H  
ATOM    170 1HG2 THR A  12       7.410   3.033 -12.969  1.00  2.26           H  
ATOM    171 2HG2 THR A  12       6.544   4.473 -13.554  1.00  2.26           H  
ATOM    172 3HG2 THR A  12       8.267   4.257 -13.936  1.00  2.26           H  
ATOM    173  N   GLY A  13       9.037   6.433  -9.985  1.00  2.12           N  
ATOM    174  CA  GLY A  13       9.422   6.896  -8.670  1.00  2.12           C  
ATOM    175  C   GLY A  13      10.925   6.895  -8.727  1.00  2.12           C  
ATOM    176  O   GLY A  13      11.625   7.335  -7.808  1.00  2.12           O  
ATOM    177  H   GLY A  13       9.502   5.616 -10.331  1.00  2.12           H  
ATOM    178 1HA  GLY A  13       9.038   7.888  -8.470  1.00  2.12           H  
ATOM    179 2HA  GLY A  13       9.058   6.217  -7.897  1.00  2.12           H  
ATOM    180  N   GLN A  14      11.405   6.401  -9.870  1.00  2.07           N  
ATOM    181  CA  GLN A  14      12.835   6.314 -10.116  1.00  2.07           C  
ATOM    182  C   GLN A  14      13.556   7.625  -9.830  1.00  2.07           C  
ATOM    183  O   GLN A  14      13.209   8.678 -10.356  1.00  2.07           O  
ATOM    184  CB  GLN A  14      13.099   5.925 -11.573  1.00  2.07           C  
ATOM    185  CG  GLN A  14      14.576   5.743 -11.907  1.00  2.07           C  
ATOM    186  CD  GLN A  14      14.818   5.345 -13.357  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      13.906   4.932 -14.076  1.00  2.07           O  
ATOM    188  NE2 GLN A  14      16.068   5.467 -13.796  1.00  2.07           N  
ATOM    189  H   GLN A  14      10.735   6.001 -10.538  1.00  2.07           H  
ATOM    190  HA  GLN A  14      13.249   5.548  -9.463  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      12.581   4.997 -11.804  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      12.697   6.696 -12.234  1.00  2.07           H  
ATOM    193 1HG  GLN A  14      15.099   6.675 -11.720  1.00  2.07           H  
ATOM    194 2HG  GLN A  14      14.985   4.958 -11.271  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14      16.294   5.219 -14.740  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14      16.782   5.804 -13.184  1.00  2.07           H  
ATOM    197  N   GLY A  15      14.607   7.527  -9.020  1.00  2.17           N  
ATOM    198  CA  GLY A  15      15.444   8.665  -8.675  1.00  2.17           C  
ATOM    199  C   GLY A  15      14.925   9.527  -7.525  1.00  2.17           C  
ATOM    200  O   GLY A  15      15.592  10.482  -7.134  1.00  2.17           O  
ATOM    201  H   GLY A  15      14.825   6.630  -8.613  1.00  2.17           H  
ATOM    202 1HA  GLY A  15      16.440   8.300  -8.422  1.00  2.17           H  
ATOM    203 2HA  GLY A  15      15.562   9.290  -9.558  1.00  2.17           H  
ATOM    204  N   HIS A  16      13.775   9.203  -6.948  1.00  2.44           N  
ATOM    205  CA  HIS A  16      13.286  10.080  -5.891  1.00  2.44           C  
ATOM    206  C   HIS A  16      14.268  10.062  -4.724  1.00  2.44           C  
ATOM    207  O   HIS A  16      14.731   9.002  -4.296  1.00  2.44           O  
ATOM    208  CB  HIS A  16      11.892   9.679  -5.392  1.00  2.44           C  
ATOM    209  CG  HIS A  16      11.199  10.820  -4.690  1.00  2.44           C  
ATOM    210  ND1 HIS A  16      11.625  11.324  -3.508  1.00  2.44           N  
ATOM    211  CD2 HIS A  16      10.097  11.525  -5.020  1.00  2.44           C  
ATOM    212  CE1 HIS A  16      10.839  12.311  -3.141  1.00  2.44           C  
ATOM    213  NE2 HIS A  16       9.896  12.451  -4.042  1.00  2.44           N  
ATOM    214  H   HIS A  16      13.211   8.416  -7.270  1.00  2.44           H  
ATOM    215  HA  HIS A  16      13.235  11.106  -6.247  1.00  2.44           H  
ATOM    216 1HB  HIS A  16      11.272   9.353  -6.229  1.00  2.44           H  
ATOM    217 2HB  HIS A  16      11.975   8.843  -4.701  1.00  2.44           H  
ATOM    218  HD2 HIS A  16       9.499  11.375  -5.884  1.00  2.44           H  
ATOM    219  HE1 HIS A  16      10.939  12.897  -2.232  1.00  2.44           H  
ATOM    220  HE2 HIS A  16       9.134  13.144  -3.979  1.00  2.44           H  
ATOM    221  N   VAL A  17      14.565  11.247  -4.199  1.00  2.93           N  
ATOM    222  CA  VAL A  17      15.490  11.422  -3.075  1.00  2.93           C  
ATOM    223  C   VAL A  17      14.933  10.945  -1.723  1.00  2.93           C  
ATOM    224  O   VAL A  17      15.680  10.755  -0.758  1.00  2.93           O  
ATOM    225  CB  VAL A  17      15.850  12.909  -2.969  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      16.506  13.377  -4.275  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      14.576  13.705  -2.686  1.00  2.93           C  
ATOM    228  H   VAL A  17      14.145  12.076  -4.629  1.00  2.93           H  
ATOM    229  HA  VAL A  17      16.392  10.855  -3.297  1.00  2.93           H  
ATOM    230  HB  VAL A  17      16.564  13.057  -2.161  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      16.761  14.432  -4.203  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      17.408  12.796  -4.459  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      15.809  13.229  -5.098  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      14.806  14.740  -2.605  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      13.863  13.558  -3.486  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      14.137  13.378  -1.758  1.00  2.93           H  
ATOM    237  N   ASN A  18      13.621  10.770  -1.670  1.00  3.64           N  
ATOM    238  CA  ASN A  18      12.846  10.388  -0.502  1.00  3.64           C  
ATOM    239  C   ASN A  18      13.106  11.372   0.640  1.00  3.64           C  
ATOM    240  O   ASN A  18      13.168  12.579   0.408  1.00  3.64           O  
ATOM    241  CB  ASN A  18      13.184   8.956  -0.117  1.00  3.64           C  
ATOM    242  CG  ASN A  18      12.870   7.964  -1.223  1.00  3.64           C  
ATOM    243  OD1 ASN A  18      12.018   8.206  -2.086  1.00  3.64           O  
ATOM    244  ND2 ASN A  18      13.550   6.847  -1.204  1.00  3.64           N  
ATOM    245  H   ASN A  18      13.089  10.939  -2.513  1.00  3.64           H  
ATOM    246  HA  ASN A  18      11.784  10.447  -0.749  1.00  3.64           H  
ATOM    247 1HB  ASN A  18      14.236   8.870   0.153  1.00  3.64           H  
ATOM    248 2HB  ASN A  18      12.596   8.664   0.749  1.00  3.64           H  
ATOM    249 1HD2 ASN A  18      13.392   6.152  -1.907  1.00  3.64           H  
ATOM    250 2HD2 ASN A  18      14.231   6.691  -0.491  1.00  3.64           H  
ATOM    251  N   SER A  19      13.253  10.872   1.866  1.00  4.53           N  
ATOM    252  CA  SER A  19      13.477  11.731   3.028  1.00  4.53           C  
ATOM    253  C   SER A  19      13.684  10.923   4.291  1.00  4.53           C  
ATOM    254  O   SER A  19      13.153   9.824   4.425  1.00  4.53           O  
ATOM    255  CB  SER A  19      12.322  12.686   3.293  1.00  4.53           C  
ATOM    256  OG  SER A  19      12.592  13.459   4.445  1.00  4.53           O  
ATOM    257  H   SER A  19      13.213   9.877   2.001  1.00  4.53           H  
ATOM    258  HA  SER A  19      14.380  12.317   2.849  1.00  4.53           H  
ATOM    259 1HB  SER A  19      12.145  13.344   2.450  1.00  4.53           H  
ATOM    260 2HB  SER A  19      11.417  12.111   3.449  1.00  4.53           H  
ATOM    261  HG  SER A  19      13.184  14.166   4.150  1.00  4.53           H  
ATOM    262  N   ASN A  20      14.312  11.534   5.289  1.00  5.42           N  
ATOM    263  CA  ASN A  20      14.389  10.949   6.632  1.00  5.42           C  
ATOM    264  C   ASN A  20      12.975  10.798   7.224  1.00  5.42           C  
ATOM    265  O   ASN A  20      12.738   9.983   8.116  1.00  5.42           O  
ATOM    266  CB  ASN A  20      15.253  11.799   7.543  1.00  5.42           C  
ATOM    267  CG  ASN A  20      16.721  11.695   7.228  1.00  5.42           C  
ATOM    268  OD1 ASN A  20      17.174  10.757   6.562  1.00  5.42           O  
ATOM    269  ND2 ASN A  20      17.480  12.648   7.705  1.00  5.42           N  
ATOM    270  H   ASN A  20      14.734  12.436   5.119  1.00  5.42           H  
ATOM    271  HA  ASN A  20      14.823   9.950   6.557  1.00  5.42           H  
ATOM    272 1HB  ASN A  20      14.947  12.844   7.455  1.00  5.42           H  
ATOM    273 2HB  ASN A  20      15.093  11.500   8.578  1.00  5.42           H  
ATOM    274 1HD2 ASN A  20      18.466  12.637   7.534  1.00  5.42           H  
ATOM    275 2HD2 ASN A  20      17.076  13.389   8.242  1.00  5.42           H  
ATOM    276  N   ARG A  21      12.041  11.603   6.703  1.00  6.07           N  
ATOM    277  CA  ARG A  21      10.640  11.611   7.095  1.00  6.07           C  
ATOM    278  C   ARG A  21       9.802  10.626   6.263  1.00  6.07           C  
ATOM    279  O   ARG A  21       8.579  10.585   6.398  1.00  6.07           O  
ATOM    280  CB  ARG A  21      10.059  13.009   6.951  1.00  6.07           C  
ATOM    281  CG  ARG A  21      10.660  14.042   7.893  1.00  6.07           C  
ATOM    282  CD  ARG A  21      10.066  15.396   7.701  1.00  6.07           C  
ATOM    283  NE  ARG A  21      10.645  16.374   8.620  1.00  6.07           N  
ATOM    284  CZ  ARG A  21      10.303  17.678   8.683  1.00  6.07           C  
ATOM    285  NH1 ARG A  21       9.384  18.164   7.877  1.00  6.07           N  
ATOM    286  NH2 ARG A  21      10.895  18.470   9.560  1.00  6.07           N  
ATOM    287  H   ARG A  21      12.321  12.254   5.977  1.00  6.07           H  
ATOM    288  HA  ARG A  21      10.576  11.316   8.143  1.00  6.07           H  
ATOM    289 1HB  ARG A  21      10.220  13.360   5.933  1.00  6.07           H  
ATOM    290 2HB  ARG A  21       8.984  12.980   7.122  1.00  6.07           H  
ATOM    291 1HG  ARG A  21      10.489  13.734   8.925  1.00  6.07           H  
ATOM    292 2HG  ARG A  21      11.734  14.109   7.709  1.00  6.07           H  
ATOM    293 1HD  ARG A  21      10.253  15.733   6.681  1.00  6.07           H  
ATOM    294 2HD  ARG A  21       8.993  15.353   7.879  1.00  6.07           H  
ATOM    295  HE  ARG A  21      11.356  16.047   9.260  1.00  6.07           H  
ATOM    296 1HH1 ARG A  21       8.931  17.562   7.206  1.00  6.07           H  
ATOM    297 2HH1 ARG A  21       9.134  19.141   7.930  1.00  6.07           H  
ATOM    298 1HH2 ARG A  21      11.602  18.097  10.180  1.00  6.07           H  
ATOM    299 2HH2 ARG A  21      10.643  19.445   9.611  1.00  6.07           H  
ATOM    300  N   ASN A  22      10.460   9.851   5.384  1.00  6.29           N  
ATOM    301  CA  ASN A  22       9.801   8.860   4.533  1.00  6.29           C  
ATOM    302  C   ASN A  22       8.682   9.418   3.659  1.00  6.29           C  
ATOM    303  O   ASN A  22       7.584   8.855   3.621  1.00  6.29           O  
ATOM    304  CB  ASN A  22       9.289   7.703   5.370  1.00  6.29           C  
ATOM    305  CG  ASN A  22      10.403   6.957   6.065  1.00  6.29           C  
ATOM    306  OD1 ASN A  22      11.426   6.628   5.451  1.00  6.29           O  
ATOM    307  ND2 ASN A  22      10.220   6.682   7.336  1.00  6.29           N  
ATOM    308  H   ASN A  22      11.468   9.922   5.303  1.00  6.29           H  
ATOM    309  HA  ASN A  22      10.561   8.467   3.851  1.00  6.29           H  
ATOM    310 1HB  ASN A  22       8.583   8.063   6.117  1.00  6.29           H  
ATOM    311 2HB  ASN A  22       8.753   7.007   4.727  1.00  6.29           H  
ATOM    312 1HD2 ASN A  22      10.926   6.190   7.848  1.00  6.29           H  
ATOM    313 2HD2 ASN A  22       9.378   6.968   7.794  1.00  6.29           H  
ATOM    314  N   THR A  23       8.947  10.507   2.943  1.00  6.10           N  
ATOM    315  CA  THR A  23       7.911  11.079   2.099  1.00  6.10           C  
ATOM    316  C   THR A  23       8.358  11.606   0.746  1.00  6.10           C  
ATOM    317  O   THR A  23       9.411  12.229   0.585  1.00  6.10           O  
ATOM    318  CB  THR A  23       7.218  12.236   2.811  1.00  6.10           C  
ATOM    319  OG1 THR A  23       6.167  12.727   1.975  1.00  6.10           O  
ATOM    320  CG2 THR A  23       8.214  13.356   3.083  1.00  6.10           C  
ATOM    321  H   THR A  23       9.860  10.931   3.002  1.00  6.10           H  
ATOM    322  HA  THR A  23       7.171  10.302   1.911  1.00  6.10           H  
ATOM    323  HB  THR A  23       6.794  11.884   3.754  1.00  6.10           H  
ATOM    324  HG1 THR A  23       5.570  11.991   1.756  1.00  6.10           H  
ATOM    325 1HG2 THR A  23       7.712  14.181   3.586  1.00  6.10           H  
ATOM    326 2HG2 THR A  23       9.014  12.978   3.717  1.00  6.10           H  
ATOM    327 3HG2 THR A  23       8.635  13.709   2.142  1.00  6.10           H  
ATOM    328  N   HIS A  24       7.435  11.478  -0.197  1.00  5.61           N  
ATOM    329  CA  HIS A  24       7.574  11.938  -1.568  1.00  5.61           C  
ATOM    330  C   HIS A  24       7.525  13.459  -1.692  1.00  5.61           C  
ATOM    331  O   HIS A  24       7.874  14.031  -2.732  1.00  5.61           O  
ATOM    332  CB  HIS A  24       6.467  11.327  -2.424  1.00  5.61           C  
ATOM    333  CG  HIS A  24       5.100  11.756  -2.001  1.00  5.61           C  
ATOM    334  ND1 HIS A  24       4.489  11.269  -0.857  1.00  5.61           N  
ATOM    335  CD2 HIS A  24       4.220  12.622  -2.559  1.00  5.61           C  
ATOM    336  CE1 HIS A  24       3.292  11.821  -0.734  1.00  5.61           C  
ATOM    337  NE2 HIS A  24       3.104  12.642  -1.754  1.00  5.61           N  
ATOM    338  H   HIS A  24       6.590  10.985   0.049  1.00  5.61           H  
ATOM    339  HA  HIS A  24       8.521  11.582  -1.949  1.00  5.61           H  
ATOM    340 1HB  HIS A  24       6.613  11.618  -3.465  1.00  5.61           H  
ATOM    341 2HB  HIS A  24       6.517  10.247  -2.377  1.00  5.61           H  
ATOM    342  HD2 HIS A  24       4.369  13.193  -3.474  1.00  5.61           H  
ATOM    343  HE1 HIS A  24       2.581  11.630   0.070  1.00  5.61           H  
ATOM    344  HE2 HIS A  24       2.277  13.199  -1.921  1.00  5.61           H  
ATOM    345  N   ARG A  25       7.160  14.112  -0.592  1.00  4.98           N  
ATOM    346  CA  ARG A  25       7.031  15.552  -0.513  1.00  4.98           C  
ATOM    347  C   ARG A  25       8.360  16.308  -0.481  1.00  4.98           C  
ATOM    348  O   ARG A  25       8.357  17.539  -0.504  1.00  4.98           O  
ATOM    349  CB  ARG A  25       6.224  15.931   0.711  1.00  4.98           C  
ATOM    350  CG  ARG A  25       4.764  15.499   0.670  1.00  4.98           C  
ATOM    351  CD  ARG A  25       4.067  15.774   1.965  1.00  4.98           C  
ATOM    352  NE  ARG A  25       4.582  14.941   3.048  1.00  4.98           N  
ATOM    353  CZ  ARG A  25       4.280  15.107   4.358  1.00  4.98           C  
ATOM    354  NH1 ARG A  25       3.472  16.081   4.726  1.00  4.98           N  
ATOM    355  NH2 ARG A  25       4.787  14.298   5.279  1.00  4.98           N  
ATOM    356  H   ARG A  25       6.902  13.575   0.239  1.00  4.98           H  
ATOM    357  HA  ARG A  25       6.480  15.880  -1.393  1.00  4.98           H  
ATOM    358 1HB  ARG A  25       6.673  15.479   1.588  1.00  4.98           H  
ATOM    359 2HB  ARG A  25       6.252  17.011   0.847  1.00  4.98           H  
ATOM    360 1HG  ARG A  25       4.245  16.035  -0.124  1.00  4.98           H  
ATOM    361 2HG  ARG A  25       4.715  14.427   0.473  1.00  4.98           H  
ATOM    362 1HD  ARG A  25       4.210  16.818   2.241  1.00  4.98           H  
ATOM    363 2HD  ARG A  25       3.004  15.569   1.855  1.00  4.98           H  
ATOM    364  HE  ARG A  25       5.201  14.177   2.785  1.00  4.98           H  
ATOM    365 1HH1 ARG A  25       3.080  16.701   4.032  1.00  4.98           H  
ATOM    366 2HH1 ARG A  25       3.244  16.207   5.702  1.00  4.98           H  
ATOM    367 1HH2 ARG A  25       5.412  13.544   5.017  1.00  4.98           H  
ATOM    368 2HH2 ARG A  25       4.551  14.435   6.250  1.00  4.98           H  
ATOM    369  N   SER A  26       9.502  15.614  -0.415  1.00  4.32           N  
ATOM    370  CA  SER A  26      10.763  16.358  -0.416  1.00  4.32           C  
ATOM    371  C   SER A  26      10.831  17.339  -1.564  1.00  4.32           C  
ATOM    372  O   SER A  26      10.545  17.007  -2.719  1.00  4.32           O  
ATOM    373  CB  SER A  26      11.982  15.477  -0.528  1.00  4.32           C  
ATOM    374  OG  SER A  26      13.152  16.282  -0.702  1.00  4.32           O  
ATOM    375  H   SER A  26       9.484  14.591  -0.351  1.00  4.32           H  
ATOM    376  HA  SER A  26      10.826  16.919   0.518  1.00  4.32           H  
ATOM    377 1HB  SER A  26      12.076  14.885   0.379  1.00  4.32           H  
ATOM    378 2HB  SER A  26      11.877  14.793  -1.358  1.00  4.32           H  
ATOM    379  HG  SER A  26      13.888  15.741  -0.382  1.00  4.32           H  
ATOM    380  N   LEU A  27      11.334  18.521  -1.257  1.00  3.70           N  
ATOM    381  CA  LEU A  27      11.468  19.605  -2.209  1.00  3.70           C  
ATOM    382  C   LEU A  27      12.369  19.278  -3.390  1.00  3.70           C  
ATOM    383  O   LEU A  27      12.280  19.935  -4.426  1.00  3.70           O  
ATOM    384  CB  LEU A  27      12.012  20.848  -1.506  1.00  3.70           C  
ATOM    385  CG  LEU A  27      11.074  21.482  -0.480  1.00  3.70           C  
ATOM    386  CD1 LEU A  27      11.801  22.610   0.236  1.00  3.70           C  
ATOM    387  CD2 LEU A  27       9.830  21.990  -1.190  1.00  3.70           C  
ATOM    388  H   LEU A  27      11.588  18.690  -0.294  1.00  3.70           H  
ATOM    389  HA  LEU A  27      10.472  19.829  -2.596  1.00  3.70           H  
ATOM    390 1HB  LEU A  27      12.937  20.579  -0.996  1.00  3.70           H  
ATOM    391 2HB  LEU A  27      12.244  21.600  -2.259  1.00  3.70           H  
ATOM    392  HG  LEU A  27      10.786  20.736   0.262  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27      11.138  23.060   0.975  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27      12.684  22.213   0.737  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27      12.102  23.365  -0.489  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27       9.154  22.438  -0.462  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27      10.114  22.737  -1.931  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27       9.329  21.156  -1.685  1.00  3.70           H  
ATOM    399  N   SER A  28      13.278  18.307  -3.240  1.00  3.17           N  
ATOM    400  CA  SER A  28      14.153  18.022  -4.375  1.00  3.17           C  
ATOM    401  C   SER A  28      13.535  17.024  -5.365  1.00  3.17           C  
ATOM    402  O   SER A  28      14.078  16.815  -6.452  1.00  3.17           O  
ATOM    403  CB  SER A  28      15.508  17.544  -3.899  1.00  3.17           C  
ATOM    404  OG  SER A  28      16.184  18.561  -3.208  1.00  3.17           O  
ATOM    405  H   SER A  28      13.313  17.750  -2.379  1.00  3.17           H  
ATOM    406  HA  SER A  28      14.318  18.954  -4.916  1.00  3.17           H  
ATOM    407 1HB  SER A  28      15.383  16.708  -3.251  1.00  3.17           H  
ATOM    408 2HB  SER A  28      16.103  17.212  -4.751  1.00  3.17           H  
ATOM    409  HG  SER A  28      16.246  19.299  -3.821  1.00  3.17           H  
ATOM    410  N   GLY A  29      12.414  16.397  -4.990  1.00  2.75           N  
ATOM    411  CA  GLY A  29      11.719  15.440  -5.849  1.00  2.75           C  
ATOM    412  C   GLY A  29      12.645  14.421  -6.506  1.00  2.75           C  
ATOM    413  O   GLY A  29      13.487  13.797  -5.856  1.00  2.75           O  
ATOM    414  H   GLY A  29      11.982  16.626  -4.095  1.00  2.75           H  
ATOM    415 1HA  GLY A  29      10.969  14.916  -5.255  1.00  2.75           H  
ATOM    416 2HA  GLY A  29      11.176  15.989  -6.619  1.00  2.75           H  
ATOM    417  N   CYS A  30      12.400  14.202  -7.799  1.00  2.45           N  
ATOM    418  CA  CYS A  30      13.200  13.311  -8.627  1.00  2.45           C  
ATOM    419  C   CYS A  30      14.086  14.111  -9.583  1.00  2.45           C  
ATOM    420  O   CYS A  30      13.535  14.894 -10.364  1.00  2.45           O  
ATOM    421  CB  CYS A  30      12.285  12.411  -9.416  1.00  2.45           C  
ATOM    422  SG  CYS A  30      11.296  11.505  -8.337  1.00  2.45           S  
ATOM    423  H   CYS A  30      11.661  14.732  -8.237  1.00  2.45           H  
ATOM    424  HA  CYS A  30      13.781  12.675  -7.973  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      11.646  12.989 -10.082  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      12.870  11.704 -10.014  1.00  2.45           H  
ATOM    427  N   PRO A  31      15.422  13.928  -9.604  1.00  2.26           N  
ATOM    428  CA  PRO A  31      16.348  14.569 -10.524  1.00  2.26           C  
ATOM    429  C   PRO A  31      15.920  14.393 -11.977  1.00  2.26           C  
ATOM    430  O   PRO A  31      16.161  15.266 -12.808  1.00  2.26           O  
ATOM    431  CB  PRO A  31      17.654  13.828 -10.239  1.00  2.26           C  
ATOM    432  CG  PRO A  31      17.530  13.413  -8.799  1.00  2.26           C  
ATOM    433  CD  PRO A  31      16.075  13.052  -8.633  1.00  2.26           C  
ATOM    434  HA  PRO A  31      16.430  15.634 -10.263  1.00  2.26           H  
ATOM    435 1HB  PRO A  31      17.758  12.970 -10.922  1.00  2.26           H  
ATOM    436 2HB  PRO A  31      18.511  14.491 -10.422  1.00  2.26           H  
ATOM    437 1HG  PRO A  31      18.205  12.571  -8.580  1.00  2.26           H  
ATOM    438 2HG  PRO A  31      17.825  14.239  -8.138  1.00  2.26           H  
ATOM    439 1HD  PRO A  31      15.912  12.013  -8.914  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      15.777  13.280  -7.594  1.00  2.26           H  
ATOM    441  N   ILE A  32      15.261  13.271 -12.281  1.00  2.16           N  
ATOM    442  CA  ILE A  32      14.806  13.018 -13.636  1.00  2.16           C  
ATOM    443  C   ILE A  32      13.706  13.986 -14.014  1.00  2.16           C  
ATOM    444  O   ILE A  32      13.749  14.604 -15.077  1.00  2.16           O  
ATOM    445  CB  ILE A  32      14.280  11.589 -13.773  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      15.432  10.592 -13.596  1.00  2.16           C  
ATOM    447  CG2 ILE A  32      13.585  11.409 -15.120  1.00  2.16           C  
ATOM    448  CD1 ILE A  32      14.979   9.156 -13.430  1.00  2.16           C  
ATOM    449  H   ILE A  32      15.085  12.577 -11.570  1.00  2.16           H  
ATOM    450  HA  ILE A  32      15.641  13.158 -14.319  1.00  2.16           H  
ATOM    451  HB  ILE A  32      13.570  11.402 -12.976  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      16.081  10.649 -14.467  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      16.008  10.873 -12.713  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32      13.203  10.392 -15.199  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32      12.755  12.113 -15.211  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32      14.298  11.590 -15.923  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      15.849   8.514 -13.312  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32      14.351   9.076 -12.551  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32      14.415   8.842 -14.308  1.00  2.16           H  
ATOM    460  N   ALA A  33      12.709  14.125 -13.137  1.00  2.13           N  
ATOM    461  CA  ALA A  33      11.628  15.046 -13.434  1.00  2.13           C  
ATOM    462  C   ALA A  33      12.199  16.449 -13.536  1.00  2.13           C  
ATOM    463  O   ALA A  33      11.816  17.227 -14.416  1.00  2.13           O  
ATOM    464  CB  ALA A  33      10.557  14.980 -12.355  1.00  2.13           C  
ATOM    465  H   ALA A  33      12.720  13.613 -12.269  1.00  2.13           H  
ATOM    466  HA  ALA A  33      11.194  14.777 -14.395  1.00  2.13           H  
ATOM    467 1HB  ALA A  33       9.755  15.675 -12.598  1.00  2.13           H  
ATOM    468 2HB  ALA A  33      10.155  13.968 -12.298  1.00  2.13           H  
ATOM    469 3HB  ALA A  33      10.993  15.252 -11.393  1.00  2.13           H  
ATOM    470  N   ALA A  34      13.155  16.766 -12.658  1.00  2.15           N  
ATOM    471  CA  ALA A  34      13.755  18.085 -12.696  1.00  2.15           C  
ATOM    472  C   ALA A  34      14.451  18.313 -14.027  1.00  2.15           C  
ATOM    473  O   ALA A  34      14.310  19.380 -14.628  1.00  2.15           O  
ATOM    474  CB  ALA A  34      14.750  18.242 -11.565  1.00  2.15           C  
ATOM    475  H   ALA A  34      13.441  16.091 -11.945  1.00  2.15           H  
ATOM    476  HA  ALA A  34      12.963  18.823 -12.587  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      15.179  19.241 -11.594  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      14.246  18.085 -10.610  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      15.539  17.508 -11.679  1.00  2.15           H  
ATOM    480  N   ALA A  35      15.158  17.294 -14.521  1.00  2.20           N  
ATOM    481  CA  ALA A  35      15.866  17.412 -15.781  1.00  2.20           C  
ATOM    482  C   ALA A  35      14.912  17.683 -16.927  1.00  2.20           C  
ATOM    483  O   ALA A  35      15.206  18.518 -17.788  1.00  2.20           O  
ATOM    484  CB  ALA A  35      16.649  16.142 -16.053  1.00  2.20           C  
ATOM    485  H   ALA A  35      15.252  16.433 -13.986  1.00  2.20           H  
ATOM    486  HA  ALA A  35      16.556  18.248 -15.704  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      17.199  16.244 -16.985  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      17.346  15.965 -15.234  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      15.962  15.302 -16.128  1.00  2.20           H  
ATOM    490  N   GLU A  36      13.752  17.020 -16.935  1.00  2.26           N  
ATOM    491  CA  GLU A  36      12.799  17.268 -18.010  1.00  2.26           C  
ATOM    492  C   GLU A  36      12.236  18.682 -17.923  1.00  2.26           C  
ATOM    493  O   GLU A  36      12.069  19.361 -18.940  1.00  2.26           O  
ATOM    494  CB  GLU A  36      11.661  16.246 -18.015  1.00  2.26           C  
ATOM    495  CG  GLU A  36      12.081  14.826 -18.414  1.00  2.26           C  
ATOM    496  CD  GLU A  36      10.911  13.864 -18.523  1.00  2.26           C  
ATOM    497  OE1 GLU A  36       9.806  14.262 -18.232  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      11.126  12.736 -18.910  1.00  2.26           O  
ATOM    499  H   GLU A  36      13.557  16.328 -16.205  1.00  2.26           H  
ATOM    500  HA  GLU A  36      13.328  17.177 -18.958  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      11.228  16.192 -17.012  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      10.876  16.576 -18.694  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      12.600  14.866 -19.371  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      12.782  14.453 -17.666  1.00  2.26           H  
ATOM    505  N   LYS A  37      11.983  19.162 -16.704  1.00  2.41           N  
ATOM    506  CA  LYS A  37      11.449  20.507 -16.550  1.00  2.41           C  
ATOM    507  C   LYS A  37      12.475  21.527 -17.042  1.00  2.41           C  
ATOM    508  O   LYS A  37      12.124  22.515 -17.705  1.00  2.41           O  
ATOM    509  CB  LYS A  37      11.058  20.749 -15.090  1.00  2.41           C  
ATOM    510  CG  LYS A  37       9.821  19.940 -14.652  1.00  2.41           C  
ATOM    511  CD  LYS A  37       9.478  20.141 -13.181  1.00  2.41           C  
ATOM    512  CE  LYS A  37       8.279  19.274 -12.780  1.00  2.41           C  
ATOM    513  NZ  LYS A  37       7.927  19.429 -11.346  1.00  2.41           N  
ATOM    514  H   LYS A  37      12.127  18.568 -15.883  1.00  2.41           H  
ATOM    515  HA  LYS A  37      10.557  20.603 -17.168  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      11.890  20.468 -14.443  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      10.856  21.806 -14.932  1.00  2.41           H  
ATOM    518 1HG  LYS A  37       8.965  20.246 -15.253  1.00  2.41           H  
ATOM    519 2HG  LYS A  37      10.001  18.884 -14.832  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      10.338  19.862 -12.571  1.00  2.41           H  
ATOM    521 2HD  LYS A  37       9.243  21.188 -12.996  1.00  2.41           H  
ATOM    522 1HE  LYS A  37       7.419  19.551 -13.385  1.00  2.41           H  
ATOM    523 2HE  LYS A  37       8.522  18.226 -12.969  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37       7.131  18.829 -11.128  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37       8.714  19.159 -10.775  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37       7.686  20.390 -11.157  1.00  2.41           H  
ATOM    527  N   LEU A  38      13.754  21.271 -16.749  1.00  2.71           N  
ATOM    528  CA  LEU A  38      14.813  22.154 -17.203  1.00  2.71           C  
ATOM    529  C   LEU A  38      14.945  22.098 -18.714  1.00  2.71           C  
ATOM    530  O   LEU A  38      15.083  23.135 -19.362  1.00  2.71           O  
ATOM    531  CB  LEU A  38      16.134  21.750 -16.552  1.00  2.71           C  
ATOM    532  CG  LEU A  38      16.223  22.020 -15.052  1.00  2.71           C  
ATOM    533  CD1 LEU A  38      17.469  21.357 -14.495  1.00  2.71           C  
ATOM    534  CD2 LEU A  38      16.253  23.520 -14.832  1.00  2.71           C  
ATOM    535  H   LEU A  38      13.987  20.458 -16.179  1.00  2.71           H  
ATOM    536  HA  LEU A  38      14.570  23.171 -16.909  1.00  2.71           H  
ATOM    537 1HB  LEU A  38      16.282  20.684 -16.706  1.00  2.71           H  
ATOM    538 2HB  LEU A  38      16.946  22.287 -17.043  1.00  2.71           H  
ATOM    539  HG  LEU A  38      15.357  21.601 -14.549  1.00  2.71           H  
ATOM    540 1HD1 LEU A  38      17.534  21.545 -13.424  1.00  2.71           H  
ATOM    541 2HD1 LEU A  38      17.411  20.284 -14.669  1.00  2.71           H  
ATOM    542 3HD1 LEU A  38      18.350  21.761 -14.992  1.00  2.71           H  
ATOM    543 1HD2 LEU A  38      16.313  23.729 -13.765  1.00  2.71           H  
ATOM    544 2HD2 LEU A  38      17.124  23.943 -15.338  1.00  2.71           H  
ATOM    545 3HD2 LEU A  38      15.345  23.963 -15.240  1.00  2.71           H  
ATOM    546  N   ALA A  39      14.849  20.903 -19.298  1.00  3.15           N  
ATOM    547  CA  ALA A  39      14.983  20.781 -20.739  1.00  3.15           C  
ATOM    548  C   ALA A  39      13.902  21.566 -21.457  1.00  3.15           C  
ATOM    549  O   ALA A  39      14.186  22.305 -22.404  1.00  3.15           O  
ATOM    550  CB  ALA A  39      14.904  19.323 -21.145  1.00  3.15           C  
ATOM    551  H   ALA A  39      14.734  20.061 -18.732  1.00  3.15           H  
ATOM    552  HA  ALA A  39      15.951  21.188 -21.027  1.00  3.15           H  
ATOM    553 1HB  ALA A  39      15.024  19.237 -22.223  1.00  3.15           H  
ATOM    554 2HB  ALA A  39      15.691  18.764 -20.640  1.00  3.15           H  
ATOM    555 3HB  ALA A  39      13.933  18.923 -20.854  1.00  3.15           H  
ATOM    556  N   LYS A  40      12.670  21.466 -20.956  1.00  3.79           N  
ATOM    557  CA  LYS A  40      11.554  22.174 -21.558  1.00  3.79           C  
ATOM    558  C   LYS A  40      11.729  23.673 -21.379  1.00  3.79           C  
ATOM    559  O   LYS A  40      11.449  24.456 -22.293  1.00  3.79           O  
ATOM    560  CB  LYS A  40      10.248  21.684 -20.945  1.00  3.79           C  
ATOM    561  CG  LYS A  40       9.890  20.249 -21.351  1.00  3.79           C  
ATOM    562  CD  LYS A  40       8.621  19.761 -20.673  1.00  3.79           C  
ATOM    563  CE  LYS A  40       8.316  18.317 -21.064  1.00  3.79           C  
ATOM    564  NZ  LYS A  40       7.099  17.796 -20.382  1.00  3.79           N  
ATOM    565  H   LYS A  40      12.499  20.846 -20.162  1.00  3.79           H  
ATOM    566  HA  LYS A  40      11.541  21.960 -22.629  1.00  3.79           H  
ATOM    567 1HB  LYS A  40      10.333  21.711 -19.854  1.00  3.79           H  
ATOM    568 2HB  LYS A  40       9.433  22.343 -21.234  1.00  3.79           H  
ATOM    569 1HG  LYS A  40       9.758  20.206 -22.433  1.00  3.79           H  
ATOM    570 2HG  LYS A  40      10.711  19.587 -21.081  1.00  3.79           H  
ATOM    571 1HD  LYS A  40       8.753  19.815 -19.590  1.00  3.79           H  
ATOM    572 2HD  LYS A  40       7.783  20.396 -20.955  1.00  3.79           H  
ATOM    573 1HE  LYS A  40       8.168  18.265 -22.141  1.00  3.79           H  
ATOM    574 2HE  LYS A  40       9.168  17.689 -20.792  1.00  3.79           H  
ATOM    575 1HZ  LYS A  40       6.938  16.840 -20.668  1.00  3.79           H  
ATOM    576 2HZ  LYS A  40       7.236  17.829 -19.382  1.00  3.79           H  
ATOM    577 3HZ  LYS A  40       6.300  18.362 -20.633  1.00  3.79           H  
ATOM    578  N   SER A  41      12.233  24.079 -20.211  1.00  4.74           N  
ATOM    579  CA  SER A  41      12.457  25.487 -19.957  1.00  4.74           C  
ATOM    580  C   SER A  41      13.493  26.007 -20.943  1.00  4.74           C  
ATOM    581  O   SER A  41      13.342  27.099 -21.497  1.00  4.74           O  
ATOM    582  CB  SER A  41      12.938  25.690 -18.534  1.00  4.74           C  
ATOM    583  OG  SER A  41      11.948  25.305 -17.611  1.00  4.74           O  
ATOM    584  H   SER A  41      12.433  23.408 -19.469  1.00  4.74           H  
ATOM    585  HA  SER A  41      11.523  26.027 -20.104  1.00  4.74           H  
ATOM    586 1HB  SER A  41      13.841  25.111 -18.367  1.00  4.74           H  
ATOM    587 2HB  SER A  41      13.192  26.737 -18.387  1.00  4.74           H  
ATOM    588  HG  SER A  41      11.868  24.322 -17.698  1.00  4.74           H  
ATOM    589  N   HIS A  42      14.528  25.207 -21.201  1.00  6.11           N  
ATOM    590  CA  HIS A  42      15.575  25.630 -22.106  1.00  6.11           C  
ATOM    591  C   HIS A  42      15.021  25.787 -23.518  1.00  6.11           C  
ATOM    592  O   HIS A  42      15.405  26.714 -24.237  1.00  6.11           O  
ATOM    593  CB  HIS A  42      16.773  24.682 -22.064  1.00  6.11           C  
ATOM    594  CG  HIS A  42      17.542  24.749 -20.743  1.00  6.11           C  
ATOM    595  ND1 HIS A  42      17.954  25.945 -20.169  1.00  6.11           N  
ATOM    596  CD2 HIS A  42      17.970  23.769 -19.909  1.00  6.11           C  
ATOM    597  CE1 HIS A  42      18.590  25.689 -19.038  1.00  6.11           C  
ATOM    598  NE2 HIS A  42      18.620  24.378 -18.858  1.00  6.11           N  
ATOM    599  H   HIS A  42      14.610  24.313 -20.718  1.00  6.11           H  
ATOM    600  HA  HIS A  42      15.939  26.602 -21.797  1.00  6.11           H  
ATOM    601 1HB  HIS A  42      16.428  23.658 -22.205  1.00  6.11           H  
ATOM    602 2HB  HIS A  42      17.456  24.917 -22.875  1.00  6.11           H  
ATOM    603  HD1 HIS A  42      17.777  26.890 -20.513  1.00  6.11           H  
ATOM    604  HD2 HIS A  42      17.883  22.682 -19.942  1.00  6.11           H  
ATOM    605  HE1 HIS A  42      18.990  26.503 -18.437  1.00  6.11           H  
ATOM    606  N   GLU A  43      14.101  24.909 -23.940  1.00  8.02           N  
ATOM    607  CA  GLU A  43      13.510  25.100 -25.265  1.00  8.02           C  
ATOM    608  C   GLU A  43      12.733  26.430 -25.317  1.00  8.02           C  
ATOM    609  O   GLU A  43      12.826  27.183 -26.291  1.00  8.02           O  
ATOM    610  CB  GLU A  43      12.577  23.940 -25.646  1.00  8.02           C  
ATOM    611  CG  GLU A  43      13.279  22.612 -25.943  1.00  8.02           C  
ATOM    612  CD  GLU A  43      12.316  21.494 -26.343  1.00  8.02           C  
ATOM    613  OE1 GLU A  43      11.124  21.701 -26.289  1.00  8.02           O  
ATOM    614  OE2 GLU A  43      12.783  20.439 -26.714  1.00  8.02           O  
ATOM    615  H   GLU A  43      13.835  24.120 -23.347  1.00  8.02           H  
ATOM    616  HA  GLU A  43      14.315  25.144 -25.997  1.00  8.02           H  
ATOM    617 1HB  GLU A  43      11.875  23.765 -24.831  1.00  8.02           H  
ATOM    618 2HB  GLU A  43      11.995  24.217 -26.523  1.00  8.02           H  
ATOM    619 1HG  GLU A  43      13.996  22.765 -26.747  1.00  8.02           H  
ATOM    620 2HG  GLU A  43      13.832  22.307 -25.054  1.00  8.02           H  
ATOM    621  N   LYS A  44      12.020  26.756 -24.229  1.00 10.52           N  
ATOM    622  CA  LYS A  44      11.233  27.995 -24.144  1.00 10.52           C  
ATOM    623  C   LYS A  44      12.110  29.252 -24.185  1.00 10.52           C  
ATOM    624  O   LYS A  44      11.667  30.317 -24.620  1.00 10.52           O  
ATOM    625  CB  LYS A  44      10.367  27.996 -22.883  1.00 10.52           C  
ATOM    626  CG  LYS A  44       9.217  26.991 -22.913  1.00 10.52           C  
ATOM    627  CD  LYS A  44       8.422  27.022 -21.617  1.00 10.52           C  
ATOM    628  CE  LYS A  44       7.292  26.007 -21.631  1.00 10.52           C  
ATOM    629  NZ  LYS A  44       6.531  26.014 -20.350  1.00 10.52           N  
ATOM    630  H   LYS A  44      11.984  26.092 -23.453  1.00 10.52           H  
ATOM    631  HA  LYS A  44      10.569  28.030 -25.005  1.00 10.52           H  
ATOM    632 1HB  LYS A  44      10.984  27.765 -22.020  1.00 10.52           H  
ATOM    633 2HB  LYS A  44       9.948  28.988 -22.729  1.00 10.52           H  
ATOM    634 1HG  LYS A  44       8.552  27.226 -23.744  1.00 10.52           H  
ATOM    635 2HG  LYS A  44       9.616  25.991 -23.064  1.00 10.52           H  
ATOM    636 1HD  LYS A  44       9.090  26.794 -20.786  1.00 10.52           H  
ATOM    637 2HD  LYS A  44       8.006  28.016 -21.467  1.00 10.52           H  
ATOM    638 1HE  LYS A  44       6.612  26.240 -22.449  1.00 10.52           H  
ATOM    639 2HE  LYS A  44       7.710  25.011 -21.790  1.00 10.52           H  
ATOM    640 1HZ  LYS A  44       5.789  25.329 -20.392  1.00 10.52           H  
ATOM    641 2HZ  LYS A  44       7.155  25.788 -19.588  1.00 10.52           H  
ATOM    642 3HZ  LYS A  44       6.134  26.930 -20.200  1.00 10.52           H  
ATOM    643  N   GLN A  45      13.364  29.109 -23.769  1.00 13.49           N  
ATOM    644  CA  GLN A  45      14.343  30.193 -23.747  1.00 13.49           C  
ATOM    645  C   GLN A  45      15.023  30.441 -25.097  1.00 13.49           C  
ATOM    646  O   GLN A  45      15.854  31.347 -25.202  1.00 13.49           O  
ATOM    647  CB  GLN A  45      15.453  29.885 -22.729  1.00 13.49           C  
ATOM    648  CG  GLN A  45      15.032  29.863 -21.273  1.00 13.49           C  
ATOM    649  CD  GLN A  45      16.134  29.292 -20.360  1.00 13.49           C  
ATOM    650  OE1 GLN A  45      17.073  28.619 -20.834  1.00 13.49           O  
ATOM    651  NE2 GLN A  45      16.025  29.555 -19.060  1.00 13.49           N  
ATOM    652  H   GLN A  45      13.637  28.201 -23.392  1.00 13.49           H  
ATOM    653  HA  GLN A  45      13.830  31.107 -23.454  1.00 13.49           H  
ATOM    654 1HB  GLN A  45      15.879  28.912 -22.960  1.00 13.49           H  
ATOM    655 2HB  GLN A  45      16.250  30.617 -22.836  1.00 13.49           H  
ATOM    656 1HG  GLN A  45      14.841  30.888 -20.961  1.00 13.49           H  
ATOM    657 2HG  GLN A  45      14.138  29.284 -21.156  1.00 13.49           H  
ATOM    658 1HE2 GLN A  45      16.710  29.212 -18.418  1.00 13.49           H  
ATOM    659 2HE2 GLN A  45      15.255  30.101 -18.725  1.00 13.49           H  
ATOM    660  N   GLN A  46      14.718  29.652 -26.130  1.00 16.70           N  
ATOM    661  CA  GLN A  46      15.448  29.855 -27.374  1.00 16.70           C  
ATOM    662  C   GLN A  46      14.984  31.123 -28.105  1.00 16.70           C  
ATOM    663  O   GLN A  46      13.789  31.410 -28.142  1.00 16.70           O  
ATOM    664  CB  GLN A  46      15.297  28.636 -28.284  1.00 16.70           C  
ATOM    665  CG  GLN A  46      15.886  27.395 -27.690  1.00 16.70           C  
ATOM    666  CD  GLN A  46      17.356  27.529 -27.416  1.00 16.70           C  
ATOM    667  OE1 GLN A  46      18.170  27.767 -28.319  1.00 16.70           O  
ATOM    668  NE2 GLN A  46      17.709  27.382 -26.141  1.00 16.70           N  
ATOM    669  H   GLN A  46      14.022  28.906 -26.049  1.00 16.70           H  
ATOM    670  HA  GLN A  46      16.491  29.936 -27.097  1.00 16.70           H  
ATOM    671 1HB  GLN A  46      14.234  28.443 -28.450  1.00 16.70           H  
ATOM    672 2HB  GLN A  46      15.754  28.816 -29.251  1.00 16.70           H  
ATOM    673 1HG  GLN A  46      15.394  27.211 -26.744  1.00 16.70           H  
ATOM    674 2HG  GLN A  46      15.726  26.554 -28.363  1.00 16.70           H  
ATOM    675 1HE2 GLN A  46      18.669  27.461 -25.869  1.00 16.70           H  
ATOM    676 2HE2 GLN A  46      16.983  27.195 -25.434  1.00 16.70           H  
ATOM    677  N   PRO A  47      15.912  31.877 -28.741  1.00 19.78           N  
ATOM    678  CA  PRO A  47      15.669  33.113 -29.482  1.00 19.78           C  
ATOM    679  C   PRO A  47      14.862  32.961 -30.771  1.00 19.78           C  
ATOM    680  O   PRO A  47      14.333  33.946 -31.285  1.00 19.78           O  
ATOM    681  CB  PRO A  47      17.091  33.600 -29.779  1.00 19.78           C  
ATOM    682  CG  PRO A  47      17.950  32.354 -29.766  1.00 19.78           C  
ATOM    683  CD  PRO A  47      17.341  31.472 -28.712  1.00 19.78           C  
ATOM    684  HA  PRO A  47      15.164  33.821 -28.809  1.00 19.78           H  
ATOM    685 1HB  PRO A  47      17.103  34.132 -30.732  1.00 19.78           H  
ATOM    686 2HB  PRO A  47      17.398  34.325 -29.009  1.00 19.78           H  
ATOM    687 1HG  PRO A  47      17.950  31.880 -30.756  1.00 19.78           H  
ATOM    688 2HG  PRO A  47      18.995  32.618 -29.544  1.00 19.78           H  
ATOM    689 1HD  PRO A  47      17.488  30.425 -29.013  1.00 19.78           H  
ATOM    690 2HD  PRO A  47      17.785  31.694 -27.725  1.00 19.78           H  
ATOM    691  N   GLN A  48      14.774  31.744 -31.307  1.00 22.47           N  
ATOM    692  CA  GLN A  48      14.024  31.494 -32.544  1.00 22.47           C  
ATOM    693  C   GLN A  48      14.421  32.430 -33.702  1.00 22.47           C  
ATOM    694  O   GLN A  48      13.571  33.009 -34.382  1.00 22.47           O  
ATOM    695  CB  GLN A  48      12.528  31.604 -32.250  1.00 22.47           C  
ATOM    696  CG  GLN A  48      12.063  30.596 -31.211  1.00 22.47           C  
ATOM    697  CD  GLN A  48      10.603  30.717 -30.870  1.00 22.47           C  
ATOM    698  OE1 GLN A  48       9.740  30.879 -31.740  1.00 22.47           O  
ATOM    699  NE2 GLN A  48      10.313  30.646 -29.577  1.00 22.47           N  
ATOM    700  H   GLN A  48      15.222  30.967 -30.845  1.00 22.47           H  
ATOM    701  HA  GLN A  48      14.231  30.473 -32.859  1.00 22.47           H  
ATOM    702 1HB  GLN A  48      12.283  32.603 -31.892  1.00 22.47           H  
ATOM    703 2HB  GLN A  48      11.963  31.438 -33.168  1.00 22.47           H  
ATOM    704 1HG  GLN A  48      12.241  29.592 -31.593  1.00 22.47           H  
ATOM    705 2HG  GLN A  48      12.633  30.747 -30.298  1.00 22.47           H  
ATOM    706 1HE2 GLN A  48       9.368  30.723 -29.268  1.00 22.47           H  
ATOM    707 2HE2 GLN A  48      11.052  30.520 -28.901  1.00 22.47           H  
ATOM    708  N   THR A  49      15.724  32.490 -33.983  1.00 24.19           N  
ATOM    709  CA  THR A  49      16.277  33.378 -35.010  1.00 24.19           C  
ATOM    710  C   THR A  49      15.939  32.950 -36.436  1.00 24.19           C  
ATOM    711  O   THR A  49      16.161  33.698 -37.385  1.00 24.19           O  
ATOM    712  CB  THR A  49      17.805  33.461 -34.866  1.00 24.19           C  
ATOM    713  OG1 THR A  49      18.380  32.162 -35.067  1.00 24.19           O  
ATOM    714  CG2 THR A  49      18.146  33.930 -33.479  1.00 24.19           C  
ATOM    715  H   THR A  49      16.357  31.953 -33.413  1.00 24.19           H  
ATOM    716  HA  THR A  49      15.862  34.374 -34.851  1.00 24.19           H  
ATOM    717  HB  THR A  49      18.210  34.155 -35.602  1.00 24.19           H  
ATOM    718  HG1 THR A  49      18.321  31.928 -35.999  1.00 24.19           H  
ATOM    719 1HG2 THR A  49      19.228  33.984 -33.364  1.00 24.19           H  
ATOM    720 2HG2 THR A  49      17.710  34.913 -33.309  1.00 24.19           H  
ATOM    721 3HG2 THR A  49      17.740  33.223 -32.769  1.00 24.19           H  
ATOM    722  N   GLY A  50      15.398  31.745 -36.584  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.005  31.213 -37.881  1.00 24.67           C  
ATOM    724  C   GLY A  50      13.589  31.644 -38.287  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.098  31.236 -39.337  1.00 24.67           O  
ATOM    726  H   GLY A  50      15.248  31.188 -35.758  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.716  31.550 -38.635  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.060  30.126 -37.856  1.00 24.67           H  
ATOM    729  N   ASP A  51      12.931  32.467 -37.459  1.00 24.67           N  
ATOM    730  CA  ASP A  51      11.569  32.915 -37.732  1.00 24.67           C  
ATOM    731  C   ASP A  51      11.473  33.661 -39.086  1.00 24.67           C  
ATOM    732  O   ASP A  51      11.981  34.786 -39.215  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.127  33.833 -36.590  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.687  34.385 -36.657  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       9.116  34.501 -37.745  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.172  34.735 -35.590  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.369  32.762 -36.584  1.00 24.67           H  
ATOM    738  HA  ASP A  51      10.945  32.032 -37.706  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.238  33.289 -35.644  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      11.817  34.673 -36.542  1.00 24.67           H  
ATOM    741  N   PRO A  52      10.747  33.110 -40.083  1.00 24.67           N  
ATOM    742  CA  PRO A  52      10.647  33.617 -41.436  1.00 24.67           C  
ATOM    743  C   PRO A  52       9.923  34.949 -41.524  1.00 24.67           C  
ATOM    744  O   PRO A  52      10.052  35.663 -42.528  1.00 24.67           O  
ATOM    745  CB  PRO A  52       9.857  32.514 -42.154  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.047  31.850 -41.071  1.00 24.67           C  
ATOM    747  CD  PRO A  52       9.905  31.917 -39.834  1.00 24.67           C  
ATOM    748  HA  PRO A  52      11.659  33.693 -41.852  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       9.229  32.957 -42.941  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      10.553  31.820 -42.651  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.089  32.376 -40.945  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       8.807  30.816 -41.355  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.228  32.081 -38.977  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      10.523  31.011 -39.736  1.00 24.67           H  
ATOM    755  N   SER A  53       9.151  35.321 -40.492  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.438  36.584 -40.604  1.00 24.67           C  
ATOM    757  C   SER A  53       9.360  37.723 -40.205  1.00 24.67           C  
ATOM    758  O   SER A  53       9.154  38.881 -40.591  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.162  36.577 -39.769  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.420  36.554 -38.389  1.00 24.67           O  
ATOM    761  H   SER A  53       9.072  34.774 -39.623  1.00 24.67           H  
ATOM    762  HA  SER A  53       8.148  36.728 -41.644  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.570  37.456 -40.012  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.569  35.705 -40.037  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.981  35.760 -38.220  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.429  37.392 -39.478  1.00 24.67           N  
ATOM    767  CA  LYS A  54      11.362  38.408 -39.046  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.401  38.517 -40.139  1.00 24.67           C  
ATOM    769  O   LYS A  54      12.872  39.606 -40.471  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.945  38.044 -37.685  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.877  38.087 -36.570  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.428  37.735 -35.192  1.00 24.67           C  
ATOM    773  CE  LYS A  54      10.339  37.842 -34.112  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       9.213  36.875 -34.349  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.602  36.420 -39.216  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.846  39.363 -38.959  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.360  37.033 -37.720  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.750  38.731 -37.428  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.432  39.080 -36.536  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      10.088  37.370 -36.817  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      11.807  36.713 -35.203  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.245  38.407 -34.938  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.783  37.631 -33.143  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.937  38.855 -34.103  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.522  36.956 -33.635  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       8.781  37.048 -35.244  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.556  35.900 -34.372  1.00 24.67           H  
ATOM    788  N   SER A  55      12.678  37.381 -40.789  1.00 24.67           N  
ATOM    789  CA  SER A  55      13.607  37.416 -41.904  1.00 24.67           C  
ATOM    790  C   SER A  55      12.979  38.248 -43.021  1.00 24.67           C  
ATOM    791  O   SER A  55      13.630  39.138 -43.585  1.00 24.67           O  
ATOM    792  CB  SER A  55      13.893  36.014 -42.405  1.00 24.67           C  
ATOM    793  OG  SER A  55      14.570  35.258 -41.441  1.00 24.67           O  
ATOM    794  H   SER A  55      12.287  36.496 -40.463  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.535  37.888 -41.586  1.00 24.67           H  
ATOM    796 1HB  SER A  55      12.958  35.528 -42.666  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.492  36.073 -43.311  1.00 24.67           H  
ATOM    798  HG  SER A  55      13.964  35.180 -40.686  1.00 24.67           H  
ATOM    799  N   SER A  56      11.683  38.020 -43.282  1.00 24.67           N  
ATOM    800  CA  SER A  56      10.964  38.762 -44.302  1.00 24.67           C  
ATOM    801  C   SER A  56      10.888  40.241 -43.950  1.00 24.67           C  
ATOM    802  O   SER A  56      11.122  41.091 -44.806  1.00 24.67           O  
ATOM    803  CB  SER A  56       9.561  38.211 -44.466  1.00 24.67           C  
ATOM    804  OG  SER A  56       9.587  36.893 -44.952  1.00 24.67           O  
ATOM    805  H   SER A  56      11.186  37.271 -42.798  1.00 24.67           H  
ATOM    806  HA  SER A  56      11.497  38.656 -45.248  1.00 24.67           H  
ATOM    807 1HB  SER A  56       9.045  38.240 -43.508  1.00 24.67           H  
ATOM    808 2HB  SER A  56       9.008  38.845 -45.156  1.00 24.67           H  
ATOM    809  HG  SER A  56       9.884  36.340 -44.195  1.00 24.67           H  
ATOM    810  N   SER A  57      10.625  40.564 -42.676  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.549  41.962 -42.269  1.00 24.67           C  
ATOM    812  C   SER A  57      11.875  42.684 -42.501  1.00 24.67           C  
ATOM    813  O   SER A  57      11.896  43.836 -42.931  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.183  42.065 -40.801  1.00 24.67           C  
ATOM    815  OG  SER A  57       8.887  41.579 -40.559  1.00 24.67           O  
ATOM    816  H   SER A  57      10.415  39.846 -41.985  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.781  42.454 -42.865  1.00 24.67           H  
ATOM    818 1HB  SER A  57      10.903  41.501 -40.210  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.251  43.104 -40.488  1.00 24.67           H  
ATOM    820  HG  SER A  57       8.938  40.603 -40.669  1.00 24.67           H  
ATOM    821  N   ASN A  58      12.988  42.006 -42.217  1.00 24.67           N  
ATOM    822  CA  ASN A  58      14.303  42.601 -42.416  1.00 24.67           C  
ATOM    823  C   ASN A  58      14.687  42.719 -43.899  1.00 24.67           C  
ATOM    824  O   ASN A  58      15.389  43.658 -44.288  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.342  41.791 -41.667  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.246  41.977 -40.176  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      14.751  43.001 -39.684  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.709  41.001 -39.440  1.00 24.67           N  
ATOM    829  H   ASN A  58      12.921  41.066 -41.828  1.00 24.67           H  
ATOM    830  HA  ASN A  58      14.287  43.609 -42.005  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      15.202  40.731 -41.897  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.338  42.073 -42.001  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.670  41.065 -38.444  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.095  40.190 -39.875  1.00 24.67           H  
ATOM    835  N   SER A  59      14.230  41.770 -44.723  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.549  41.733 -46.151  1.00 24.67           C  
ATOM    837  C   SER A  59      13.754  42.674 -47.052  1.00 24.67           C  
ATOM    838  O   SER A  59      14.350  43.412 -47.845  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.345  40.327 -46.691  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.599  40.272 -48.085  1.00 24.67           O  
ATOM    841  H   SER A  59      13.676  41.008 -44.332  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.602  41.990 -46.256  1.00 24.67           H  
ATOM    843 1HB  SER A  59      15.008  39.642 -46.167  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.322  40.008 -46.493  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.807  40.696 -48.535  1.00 24.67           H  
ATOM    846  N   ASP A  60      12.423  42.608 -46.962  1.00 24.67           N  
ATOM    847  CA  ASP A  60      11.557  43.322 -47.889  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.822  44.495 -47.238  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.774  44.300 -46.622  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.075  45.632 -47.641  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.541  42.336 -48.479  1.00 24.67           C  
ATOM    852  CG  ASP A  60      11.216  41.182 -49.268  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      12.393  41.286 -49.568  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.546  40.222 -49.564  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.002  42.020 -46.240  1.00 24.67           H  
ATOM    856  HA  ASP A  60      12.171  43.715 -48.698  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       9.951  41.903 -47.668  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       9.856  42.865 -49.141  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643779 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.360   2.567   0.194  1.00  7.49           N  
ATOM      2  CA  GLU A   1       3.524   2.480  -0.681  1.00  7.49           C  
ATOM      3  C   GLU A   1       3.971   3.868  -1.120  1.00  7.49           C  
ATOM      4  O   GLU A   1       3.165   4.699  -1.550  1.00  7.49           O  
ATOM      5  CB  GLU A   1       3.227   1.595  -1.899  1.00  7.49           C  
ATOM      6  CG  GLU A   1       4.431   1.354  -2.828  1.00  7.49           C  
ATOM      7  CD  GLU A   1       4.123   0.412  -3.985  1.00  7.49           C  
ATOM      8  OE1 GLU A   1       3.030  -0.096  -4.042  1.00  7.49           O  
ATOM      9  OE2 GLU A   1       4.996   0.197  -4.808  1.00  7.49           O  
ATOM     10 1H   GLU A   1       2.197   1.670   0.629  1.00  7.49           H  
ATOM     11 2H   GLU A   1       2.529   3.261   0.908  1.00  7.49           H  
ATOM     12 3H   GLU A   1       1.548   2.831  -0.346  1.00  7.49           H  
ATOM     13  HA  GLU A   1       4.342   2.026  -0.120  1.00  7.49           H  
ATOM     14 1HB  GLU A   1       2.865   0.624  -1.563  1.00  7.49           H  
ATOM     15 2HB  GLU A   1       2.434   2.050  -2.493  1.00  7.49           H  
ATOM     16 1HG  GLU A   1       4.767   2.306  -3.233  1.00  7.49           H  
ATOM     17 2HG  GLU A   1       5.247   0.940  -2.239  1.00  7.49           H  
ATOM     18  N   ASN A   2       5.269   4.124  -1.040  1.00  6.71           N  
ATOM     19  CA  ASN A   2       5.811   5.445  -1.368  1.00  6.71           C  
ATOM     20  C   ASN A   2       5.966   5.657  -2.872  1.00  6.71           C  
ATOM     21  O   ASN A   2       7.074   5.690  -3.410  1.00  6.71           O  
ATOM     22  CB  ASN A   2       7.133   5.657  -0.662  1.00  6.71           C  
ATOM     23  CG  ASN A   2       6.969   5.715   0.832  1.00  6.71           C  
ATOM     24  OD1 ASN A   2       6.015   6.314   1.344  1.00  6.71           O  
ATOM     25  ND2 ASN A   2       7.877   5.099   1.543  1.00  6.71           N  
ATOM     26  H   ASN A   2       5.903   3.404  -0.722  1.00  6.71           H  
ATOM     27  HA  ASN A   2       5.109   6.202  -1.014  1.00  6.71           H  
ATOM     28 1HB  ASN A   2       7.818   4.846  -0.914  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       7.584   6.587  -1.006  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2       7.817   5.103   2.542  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2       8.632   4.626   1.090  1.00  6.71           H  
ATOM     32  N   VAL A   3       4.830   5.788  -3.536  1.00  5.80           N  
ATOM     33  CA  VAL A   3       4.770   5.940  -4.979  1.00  5.80           C  
ATOM     34  C   VAL A   3       5.050   7.370  -5.418  1.00  5.80           C  
ATOM     35  O   VAL A   3       4.405   8.312  -4.956  1.00  5.80           O  
ATOM     36  CB  VAL A   3       3.373   5.535  -5.484  1.00  5.80           C  
ATOM     37  CG1 VAL A   3       3.263   5.776  -6.973  1.00  5.80           C  
ATOM     38  CG2 VAL A   3       3.132   4.076  -5.157  1.00  5.80           C  
ATOM     39  H   VAL A   3       3.973   5.733  -2.987  1.00  5.80           H  
ATOM     40  HA  VAL A   3       5.515   5.282  -5.427  1.00  5.80           H  
ATOM     41  HB  VAL A   3       2.622   6.149  -4.991  1.00  5.80           H  
ATOM     42 1HG1 VAL A   3       2.270   5.494  -7.317  1.00  5.80           H  
ATOM     43 2HG1 VAL A   3       3.435   6.823  -7.194  1.00  5.80           H  
ATOM     44 3HG1 VAL A   3       4.000   5.181  -7.477  1.00  5.80           H  
ATOM     45 1HG2 VAL A   3       2.142   3.779  -5.497  1.00  5.80           H  
ATOM     46 2HG2 VAL A   3       3.884   3.458  -5.648  1.00  5.80           H  
ATOM     47 3HG2 VAL A   3       3.196   3.938  -4.085  1.00  5.80           H  
ATOM     48  N   LEU A   4       6.001   7.528  -6.329  1.00  4.89           N  
ATOM     49  CA  LEU A   4       6.337   8.845  -6.852  1.00  4.89           C  
ATOM     50  C   LEU A   4       5.471   9.153  -8.061  1.00  4.89           C  
ATOM     51  O   LEU A   4       5.441   8.396  -9.041  1.00  4.89           O  
ATOM     52  CB  LEU A   4       7.817   8.931  -7.218  1.00  4.89           C  
ATOM     53  CG  LEU A   4       8.295  10.269  -7.847  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       8.137  11.388  -6.831  1.00  4.89           C  
ATOM     55  CD2 LEU A   4       9.766  10.133  -8.291  1.00  4.89           C  
ATOM     56  H   LEU A   4       6.506   6.717  -6.658  1.00  4.89           H  
ATOM     57  HA  LEU A   4       6.130   9.589  -6.083  1.00  4.89           H  
ATOM     58 1HB  LEU A   4       8.410   8.756  -6.322  1.00  4.89           H  
ATOM     59 2HB  LEU A   4       8.026   8.149  -7.898  1.00  4.89           H  
ATOM     60  HG  LEU A   4       7.674  10.510  -8.713  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4       8.462  12.330  -7.273  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4       7.091  11.471  -6.538  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4       8.743  11.169  -5.955  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4      10.104  11.069  -8.733  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4      10.383   9.893  -7.427  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4       9.858   9.341  -9.024  1.00  4.89           H  
ATOM     67  N   LYS A   5       4.738  10.253  -7.955  1.00  4.12           N  
ATOM     68  CA  LYS A   5       3.791  10.698  -8.964  1.00  4.12           C  
ATOM     69  C   LYS A   5       4.176  12.077  -9.481  1.00  4.12           C  
ATOM     70  O   LYS A   5       4.878  12.825  -8.798  1.00  4.12           O  
ATOM     71  CB  LYS A   5       2.391  10.736  -8.359  1.00  4.12           C  
ATOM     72  CG  LYS A   5       1.885   9.375  -7.892  1.00  4.12           C  
ATOM     73  CD  LYS A   5       0.477   9.455  -7.338  1.00  4.12           C  
ATOM     74  CE  LYS A   5      -0.002   8.095  -6.841  1.00  4.12           C  
ATOM     75  NZ  LYS A   5      -1.393   8.162  -6.303  1.00  4.12           N  
ATOM     76  H   LYS A   5       4.835  10.803  -7.113  1.00  4.12           H  
ATOM     77  HA  LYS A   5       3.809  10.001  -9.803  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       2.384  11.412  -7.504  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       1.689  11.134  -9.094  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       1.916   8.665  -8.718  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       2.539   9.013  -7.098  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       0.457  10.160  -6.505  1.00  4.12           H  
ATOM     83 2HD  LYS A   5      -0.203   9.812  -8.110  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       0.027   7.384  -7.664  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       0.668   7.749  -6.051  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5      -1.677   7.247  -5.983  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5      -1.426   8.814  -5.530  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5      -2.021   8.473  -7.030  1.00  4.12           H  
ATOM     89  N   CYS A   6       3.715  12.423 -10.675  1.00  3.51           N  
ATOM     90  CA  CYS A   6       3.977  13.748 -11.222  1.00  3.51           C  
ATOM     91  C   CYS A   6       3.232  14.823 -10.429  1.00  3.51           C  
ATOM     92  O   CYS A   6       2.061  14.643 -10.110  1.00  3.51           O  
ATOM     93  CB  CYS A   6       3.558  13.809 -12.686  1.00  3.51           C  
ATOM     94  SG  CYS A   6       4.543  12.754 -13.755  1.00  3.51           S  
ATOM     95  H   CYS A   6       3.163  11.766 -11.211  1.00  3.51           H  
ATOM     96  HA  CYS A   6       5.050  13.916 -11.165  1.00  3.51           H  
ATOM     97 1HB  CYS A   6       2.514  13.511 -12.780  1.00  3.51           H  
ATOM     98 2HB  CYS A   6       3.637  14.830 -13.049  1.00  3.51           H  
ATOM     99  N   PRO A   7       3.879  15.964 -10.098  1.00  3.07           N  
ATOM    100  CA  PRO A   7       3.321  17.083  -9.340  1.00  3.07           C  
ATOM    101  C   PRO A   7       2.243  17.893 -10.070  1.00  3.07           C  
ATOM    102  O   PRO A   7       1.531  18.677  -9.440  1.00  3.07           O  
ATOM    103  CB  PRO A   7       4.558  17.957  -9.088  1.00  3.07           C  
ATOM    104  CG  PRO A   7       5.503  17.636 -10.218  1.00  3.07           C  
ATOM    105  CD  PRO A   7       5.285  16.171 -10.513  1.00  3.07           C  
ATOM    106  HA  PRO A   7       2.925  16.699  -8.391  1.00  3.07           H  
ATOM    107 1HB  PRO A   7       4.266  19.016  -9.072  1.00  3.07           H  
ATOM    108 2HB  PRO A   7       4.984  17.725  -8.100  1.00  3.07           H  
ATOM    109 1HG  PRO A   7       5.275  18.279 -11.084  1.00  3.07           H  
ATOM    110 2HG  PRO A   7       6.540  17.861  -9.922  1.00  3.07           H  
ATOM    111 1HD  PRO A   7       5.416  16.019 -11.596  1.00  3.07           H  
ATOM    112 2HD  PRO A   7       5.968  15.550  -9.905  1.00  3.07           H  
ATOM    113  N   THR A   8       2.143  17.738 -11.389  1.00  2.77           N  
ATOM    114  CA  THR A   8       1.184  18.507 -12.174  1.00  2.77           C  
ATOM    115  C   THR A   8      -0.274  18.078 -11.870  1.00  2.77           C  
ATOM    116  O   THR A   8      -0.605  16.906 -12.050  1.00  2.77           O  
ATOM    117  CB  THR A   8       1.497  18.336 -13.670  1.00  2.77           C  
ATOM    118  OG1 THR A   8       2.817  18.814 -13.949  1.00  2.77           O  
ATOM    119  CG2 THR A   8       0.498  19.061 -14.540  1.00  2.77           C  
ATOM    120  H   THR A   8       2.741  17.078 -11.861  1.00  2.77           H  
ATOM    121  HA  THR A   8       1.351  19.548 -11.950  1.00  2.77           H  
ATOM    122  HB  THR A   8       1.474  17.288 -13.893  1.00  2.77           H  
ATOM    123  HG1 THR A   8       2.980  18.752 -14.897  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       0.744  18.905 -15.593  1.00  2.77           H  
ATOM    125 2HG2 THR A   8      -0.483  18.680 -14.350  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       0.526  20.127 -14.317  1.00  2.77           H  
ATOM    127  N   PRO A   9      -1.180  19.001 -11.453  1.00  2.56           N  
ATOM    128  CA  PRO A   9      -2.584  18.757 -11.108  1.00  2.56           C  
ATOM    129  C   PRO A   9      -3.436  18.106 -12.196  1.00  2.56           C  
ATOM    130  O   PRO A   9      -4.447  17.473 -11.902  1.00  2.56           O  
ATOM    131  CB  PRO A   9      -3.108  20.175 -10.846  1.00  2.56           C  
ATOM    132  CG  PRO A   9      -1.909  20.962 -10.417  1.00  2.56           C  
ATOM    133  CD  PRO A   9      -0.760  20.407 -11.214  1.00  2.56           C  
ATOM    134  HA  PRO A   9      -2.623  18.155 -10.188  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      -3.578  20.573 -11.758  1.00  2.56           H  
ATOM    136 2HB  PRO A   9      -3.890  20.144 -10.074  1.00  2.56           H  
ATOM    137 1HG  PRO A   9      -2.072  22.034 -10.603  1.00  2.56           H  
ATOM    138 2HG  PRO A   9      -1.756  20.850  -9.332  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      -0.619  20.953 -12.156  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       0.108  20.463 -10.544  1.00  2.56           H  
ATOM    141  N   GLY A  10      -3.041  18.273 -13.452  1.00  2.41           N  
ATOM    142  CA  GLY A  10      -3.787  17.713 -14.571  1.00  2.41           C  
ATOM    143  C   GLY A  10      -3.311  16.321 -14.981  1.00  2.41           C  
ATOM    144  O   GLY A  10      -3.799  15.760 -15.962  1.00  2.41           O  
ATOM    145  H   GLY A  10      -2.209  18.801 -13.652  1.00  2.41           H  
ATOM    146 1HA  GLY A  10      -4.845  17.672 -14.315  1.00  2.41           H  
ATOM    147 2HA  GLY A  10      -3.697  18.384 -15.427  1.00  2.41           H  
ATOM    148  N   CYS A  11      -2.349  15.765 -14.250  1.00  2.28           N  
ATOM    149  CA  CYS A  11      -1.781  14.484 -14.632  1.00  2.28           C  
ATOM    150  C   CYS A  11      -2.126  13.308 -13.749  1.00  2.28           C  
ATOM    151  O   CYS A  11      -2.482  13.437 -12.578  1.00  2.28           O  
ATOM    152  CB  CYS A  11      -0.275  14.582 -14.695  1.00  2.28           C  
ATOM    153  SG  CYS A  11       0.275  15.726 -15.909  1.00  2.28           S  
ATOM    154  H   CYS A  11      -1.973  16.241 -13.429  1.00  2.28           H  
ATOM    155  HA  CYS A  11      -2.132  14.251 -15.636  1.00  2.28           H  
ATOM    156 1HB  CYS A  11       0.119  14.892 -13.722  1.00  2.28           H  
ATOM    157 2HB  CYS A  11       0.151  13.602 -14.930  1.00  2.28           H  
ATOM    158  HG  CYS A  11      -0.510  15.269 -16.887  1.00  2.28           H  
ATOM    159  N   THR A  12      -1.968  12.143 -14.348  1.00  2.18           N  
ATOM    160  CA  THR A  12      -2.086  10.856 -13.703  1.00  2.18           C  
ATOM    161  C   THR A  12      -0.728  10.228 -13.930  1.00  2.18           C  
ATOM    162  O   THR A  12       0.111  10.839 -14.579  1.00  2.18           O  
ATOM    163  CB  THR A  12      -3.154   9.975 -14.359  1.00  2.18           C  
ATOM    164  OG1 THR A  12      -2.683   9.562 -15.640  1.00  2.18           O  
ATOM    165  CG2 THR A  12      -4.430  10.761 -14.545  1.00  2.18           C  
ATOM    166  H   THR A  12      -1.718  12.153 -15.325  1.00  2.18           H  
ATOM    167  HA  THR A  12      -2.269  10.971 -12.635  1.00  2.18           H  
ATOM    168  HB  THR A  12      -3.351   9.101 -13.743  1.00  2.18           H  
ATOM    169  HG1 THR A  12      -3.429   9.160 -16.153  1.00  2.18           H  
ATOM    170 1HG2 THR A  12      -5.176  10.128 -15.027  1.00  2.18           H  
ATOM    171 2HG2 THR A  12      -4.800  11.091 -13.574  1.00  2.18           H  
ATOM    172 3HG2 THR A  12      -4.235  11.630 -15.174  1.00  2.18           H  
ATOM    173  N   GLY A  13      -0.494   9.026 -13.429  1.00  2.12           N  
ATOM    174  CA  GLY A  13       0.793   8.370 -13.664  1.00  2.12           C  
ATOM    175  C   GLY A  13       0.800   7.558 -14.964  1.00  2.12           C  
ATOM    176  O   GLY A  13       1.756   6.826 -15.249  1.00  2.12           O  
ATOM    177  H   GLY A  13      -1.208   8.556 -12.893  1.00  2.12           H  
ATOM    178 1HA  GLY A  13       1.582   9.122 -13.702  1.00  2.12           H  
ATOM    179 2HA  GLY A  13       1.022   7.715 -12.825  1.00  2.12           H  
ATOM    180  N   GLN A  14      -0.284   7.643 -15.733  1.00  2.14           N  
ATOM    181  CA  GLN A  14      -0.418   6.838 -16.929  1.00  2.14           C  
ATOM    182  C   GLN A  14       0.662   7.154 -17.944  1.00  2.14           C  
ATOM    183  O   GLN A  14       0.896   8.308 -18.296  1.00  2.14           O  
ATOM    184  CB  GLN A  14      -1.801   7.075 -17.521  1.00  2.14           C  
ATOM    185  CG  GLN A  14      -2.928   6.496 -16.667  1.00  2.14           C  
ATOM    186  CD  GLN A  14      -4.288   6.948 -17.124  1.00  2.14           C  
ATOM    187  OE1 GLN A  14      -4.564   8.154 -17.047  1.00  2.14           O  
ATOM    188  NE2 GLN A  14      -5.129   6.027 -17.588  1.00  2.14           N  
ATOM    189  H   GLN A  14      -1.038   8.292 -15.504  1.00  2.14           H  
ATOM    190  HA  GLN A  14      -0.328   5.788 -16.650  1.00  2.14           H  
ATOM    191 1HB  GLN A  14      -1.964   8.144 -17.647  1.00  2.14           H  
ATOM    192 2HB  GLN A  14      -1.855   6.618 -18.508  1.00  2.14           H  
ATOM    193 1HG  GLN A  14      -2.890   5.409 -16.725  1.00  2.14           H  
ATOM    194 2HG  GLN A  14      -2.786   6.819 -15.634  1.00  2.14           H  
ATOM    195 1HE2 GLN A  14      -6.043   6.293 -17.899  1.00  2.14           H  
ATOM    196 2HE2 GLN A  14      -4.850   5.067 -17.624  1.00  2.14           H  
ATOM    197  N   GLY A  15       1.327   6.109 -18.413  1.00  2.28           N  
ATOM    198  CA  GLY A  15       2.387   6.237 -19.402  1.00  2.28           C  
ATOM    199  C   GLY A  15       3.751   6.596 -18.802  1.00  2.28           C  
ATOM    200  O   GLY A  15       4.736   6.704 -19.533  1.00  2.28           O  
ATOM    201  H   GLY A  15       1.093   5.189 -18.068  1.00  2.28           H  
ATOM    202 1HA  GLY A  15       2.473   5.300 -19.952  1.00  2.28           H  
ATOM    203 2HA  GLY A  15       2.099   6.996 -20.126  1.00  2.28           H  
ATOM    204  N   HIS A  16       3.824   6.792 -17.483  1.00  2.59           N  
ATOM    205  CA  HIS A  16       5.092   7.148 -16.855  1.00  2.59           C  
ATOM    206  C   HIS A  16       6.046   5.961 -16.954  1.00  2.59           C  
ATOM    207  O   HIS A  16       5.634   4.806 -16.848  1.00  2.59           O  
ATOM    208  CB  HIS A  16       4.905   7.604 -15.401  1.00  2.59           C  
ATOM    209  CG  HIS A  16       6.142   8.255 -14.797  1.00  2.59           C  
ATOM    210  ND1 HIS A  16       7.209   7.539 -14.336  1.00  2.59           N  
ATOM    211  CD2 HIS A  16       6.457   9.552 -14.602  1.00  2.59           C  
ATOM    212  CE1 HIS A  16       8.133   8.368 -13.877  1.00  2.59           C  
ATOM    213  NE2 HIS A  16       7.697   9.593 -14.026  1.00  2.59           N  
ATOM    214  H   HIS A  16       2.995   6.705 -16.893  1.00  2.59           H  
ATOM    215  HA  HIS A  16       5.547   7.978 -17.395  1.00  2.59           H  
ATOM    216 1HB  HIS A  16       4.080   8.322 -15.349  1.00  2.59           H  
ATOM    217 2HB  HIS A  16       4.628   6.747 -14.784  1.00  2.59           H  
ATOM    218  HD2 HIS A  16       5.852  10.390 -14.853  1.00  2.59           H  
ATOM    219  HE1 HIS A  16       9.097   8.079 -13.450  1.00  2.59           H  
ATOM    220  HE2 HIS A  16       8.202  10.427 -13.758  1.00  2.59           H  
ATOM    221  N   VAL A  17       7.325   6.248 -17.165  1.00  3.08           N  
ATOM    222  CA  VAL A  17       8.364   5.227 -17.293  1.00  3.08           C  
ATOM    223  C   VAL A  17       8.628   4.420 -16.012  1.00  3.08           C  
ATOM    224  O   VAL A  17       9.143   3.301 -16.070  1.00  3.08           O  
ATOM    225  CB  VAL A  17       9.676   5.905 -17.738  1.00  3.08           C  
ATOM    226  CG1 VAL A  17       9.469   6.574 -19.083  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      10.118   6.958 -16.697  1.00  3.08           C  
ATOM    228  H   VAL A  17       7.594   7.220 -17.237  1.00  3.08           H  
ATOM    229  HA  VAL A  17       8.050   4.533 -18.073  1.00  3.08           H  
ATOM    230  HB  VAL A  17      10.452   5.149 -17.848  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      10.401   7.044 -19.403  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17       9.164   5.829 -19.817  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17       8.691   7.336 -18.989  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      11.041   7.429 -17.025  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17       9.343   7.720 -16.595  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      10.289   6.488 -15.733  1.00  3.08           H  
ATOM    237  N   ASN A  18       8.277   4.992 -14.867  1.00  3.78           N  
ATOM    238  CA  ASN A  18       8.482   4.402 -13.557  1.00  3.78           C  
ATOM    239  C   ASN A  18       9.938   3.960 -13.411  1.00  3.78           C  
ATOM    240  O   ASN A  18      10.849   4.722 -13.762  1.00  3.78           O  
ATOM    241  CB  ASN A  18       7.503   3.253 -13.350  1.00  3.78           C  
ATOM    242  CG  ASN A  18       6.054   3.703 -13.411  1.00  3.78           C  
ATOM    243  OD1 ASN A  18       5.655   4.693 -12.783  1.00  3.78           O  
ATOM    244  ND2 ASN A  18       5.258   2.987 -14.169  1.00  3.78           N  
ATOM    245  H   ASN A  18       7.844   5.907 -14.888  1.00  3.78           H  
ATOM    246  HA  ASN A  18       8.288   5.161 -12.802  1.00  3.78           H  
ATOM    247 1HB  ASN A  18       7.665   2.478 -14.099  1.00  3.78           H  
ATOM    248 2HB  ASN A  18       7.661   2.805 -12.372  1.00  3.78           H  
ATOM    249 1HD2 ASN A  18       4.294   3.241 -14.262  1.00  3.78           H  
ATOM    250 2HD2 ASN A  18       5.618   2.200 -14.667  1.00  3.78           H  
ATOM    251  N   SER A  19      10.160   2.748 -12.903  1.00  4.64           N  
ATOM    252  CA  SER A  19      11.498   2.193 -12.730  1.00  4.64           C  
ATOM    253  C   SER A  19      11.417   0.728 -12.328  1.00  4.64           C  
ATOM    254  O   SER A  19      10.351   0.228 -11.964  1.00  4.64           O  
ATOM    255  CB  SER A  19      12.306   2.949 -11.672  1.00  4.64           C  
ATOM    256  OG  SER A  19      11.788   2.741 -10.368  1.00  4.64           O  
ATOM    257  H   SER A  19       9.375   2.175 -12.637  1.00  4.64           H  
ATOM    258  HA  SER A  19      12.025   2.255 -13.683  1.00  4.64           H  
ATOM    259 1HB  SER A  19      13.335   2.592 -11.699  1.00  4.64           H  
ATOM    260 2HB  SER A  19      12.340   4.001 -11.903  1.00  4.64           H  
ATOM    261  HG  SER A  19      12.020   1.806 -10.173  1.00  4.64           H  
ATOM    262  N   ASN A  20      12.560   0.065 -12.322  1.00  5.54           N  
ATOM    263  CA  ASN A  20      12.655  -1.250 -11.711  1.00  5.54           C  
ATOM    264  C   ASN A  20      12.729  -0.873 -10.247  1.00  5.54           C  
ATOM    265  O   ASN A  20      12.786   0.319  -9.956  1.00  5.54           O  
ATOM    266  CB  ASN A  20      13.880  -2.004 -12.189  1.00  5.54           C  
ATOM    267  CG  ASN A  20      13.796  -2.361 -13.652  1.00  5.54           C  
ATOM    268  OD1 ASN A  20      12.772  -2.865 -14.128  1.00  5.54           O  
ATOM    269  ND2 ASN A  20      14.856  -2.104 -14.376  1.00  5.54           N  
ATOM    270  H   ASN A  20      13.393   0.502 -12.694  1.00  5.54           H  
ATOM    271  HA  ASN A  20      11.746  -1.831 -11.884  1.00  5.54           H  
ATOM    272 1HB  ASN A  20      14.771  -1.397 -12.018  1.00  5.54           H  
ATOM    273 2HB  ASN A  20      13.994  -2.919 -11.609  1.00  5.54           H  
ATOM    274 1HD2 ASN A  20      14.857  -2.316 -15.354  1.00  5.54           H  
ATOM    275 2HD2 ASN A  20      15.665  -1.695 -13.953  1.00  5.54           H  
ATOM    276  N   ARG A  21      12.680  -1.785  -9.294  1.00  6.27           N  
ATOM    277  CA  ARG A  21      12.723  -1.222  -7.946  1.00  6.27           C  
ATOM    278  C   ARG A  21      14.012  -0.378  -7.743  1.00  6.27           C  
ATOM    279  O   ARG A  21      15.096  -0.856  -8.088  1.00  6.27           O  
ATOM    280  CB  ARG A  21      12.553  -2.299  -6.899  1.00  6.27           C  
ATOM    281  CG  ARG A  21      11.152  -2.901  -6.925  1.00  6.27           C  
ATOM    282  CD  ARG A  21      10.161  -1.878  -6.417  1.00  6.27           C  
ATOM    283  NE  ARG A  21       8.796  -2.362  -6.349  1.00  6.27           N  
ATOM    284  CZ  ARG A  21       7.720  -1.621  -5.939  1.00  6.27           C  
ATOM    285  NH1 ARG A  21       7.822  -0.354  -5.556  1.00  6.27           N  
ATOM    286  NH2 ARG A  21       6.514  -2.153  -5.914  1.00  6.27           N  
ATOM    287  H   ARG A  21      12.624  -2.777  -9.476  1.00  6.27           H  
ATOM    288  HA  ARG A  21      11.836  -0.626  -7.860  1.00  6.27           H  
ATOM    289 1HB  ARG A  21      13.276  -3.098  -7.069  1.00  6.27           H  
ATOM    290 2HB  ARG A  21      12.734  -1.894  -5.908  1.00  6.27           H  
ATOM    291 1HG  ARG A  21      10.887  -3.177  -7.946  1.00  6.27           H  
ATOM    292 2HG  ARG A  21      11.114  -3.782  -6.282  1.00  6.27           H  
ATOM    293 1HD  ARG A  21      10.459  -1.601  -5.418  1.00  6.27           H  
ATOM    294 2HD  ARG A  21      10.183  -0.996  -7.058  1.00  6.27           H  
ATOM    295  HE  ARG A  21       8.625  -3.319  -6.625  1.00  6.27           H  
ATOM    296 1HH1 ARG A  21       8.711   0.155  -5.542  1.00  6.27           H  
ATOM    297 2HH1 ARG A  21       6.958   0.122  -5.254  1.00  6.27           H  
ATOM    298 1HH2 ARG A  21       6.364  -3.109  -6.192  1.00  6.27           H  
ATOM    299 2HH2 ARG A  21       5.729  -1.557  -5.602  1.00  6.27           H  
ATOM    300  N   ASN A  22      13.919   0.881  -7.220  1.00  6.65           N  
ATOM    301  CA  ASN A  22      12.705   1.542  -6.699  1.00  6.65           C  
ATOM    302  C   ASN A  22      12.745   3.069  -6.871  1.00  6.65           C  
ATOM    303  O   ASN A  22      13.728   3.637  -7.354  1.00  6.65           O  
ATOM    304  CB  ASN A  22      12.578   1.215  -5.207  1.00  6.65           C  
ATOM    305  CG  ASN A  22      11.175   1.084  -4.707  1.00  6.65           C  
ATOM    306  OD1 ASN A  22      10.237   1.594  -5.322  1.00  6.65           O  
ATOM    307  ND2 ASN A  22      11.018   0.427  -3.588  1.00  6.65           N  
ATOM    308  H   ASN A  22      14.774   1.410  -7.166  1.00  6.65           H  
ATOM    309  HA  ASN A  22      11.821   1.254  -7.245  1.00  6.65           H  
ATOM    310 1HB  ASN A  22      13.109   0.292  -4.993  1.00  6.65           H  
ATOM    311 2HB  ASN A  22      13.071   1.999  -4.633  1.00  6.65           H  
ATOM    312 1HD2 ASN A  22      10.107   0.318  -3.186  1.00  6.65           H  
ATOM    313 2HD2 ASN A  22      11.813   0.042  -3.119  1.00  6.65           H  
ATOM    314  N   THR A  23      11.643   3.701  -6.436  1.00  6.60           N  
ATOM    315  CA  THR A  23      11.343   5.148  -6.386  1.00  6.60           C  
ATOM    316  C   THR A  23      10.930   5.869  -7.670  1.00  6.60           C  
ATOM    317  O   THR A  23      10.534   7.026  -7.583  1.00  6.60           O  
ATOM    318  CB  THR A  23      12.512   5.996  -5.834  1.00  6.60           C  
ATOM    319  OG1 THR A  23      13.516   6.173  -6.876  1.00  6.60           O  
ATOM    320  CG2 THR A  23      13.141   5.389  -4.549  1.00  6.60           C  
ATOM    321  H   THR A  23      10.911   3.088  -6.092  1.00  6.60           H  
ATOM    322  HA  THR A  23      10.511   5.264  -5.692  1.00  6.60           H  
ATOM    323  HB  THR A  23      12.117   6.977  -5.574  1.00  6.60           H  
ATOM    324  HG1 THR A  23      13.814   5.293  -7.171  1.00  6.60           H  
ATOM    325 1HG2 THR A  23      13.926   6.048  -4.192  1.00  6.60           H  
ATOM    326 2HG2 THR A  23      12.370   5.296  -3.783  1.00  6.60           H  
ATOM    327 3HG2 THR A  23      13.566   4.421  -4.733  1.00  6.60           H  
ATOM    328  N   HIS A  24      11.070   5.273  -8.856  1.00  6.18           N  
ATOM    329  CA  HIS A  24      10.708   5.958 -10.101  1.00  6.18           C  
ATOM    330  C   HIS A  24      11.558   7.187 -10.415  1.00  6.18           C  
ATOM    331  O   HIS A  24      11.260   7.890 -11.381  1.00  6.18           O  
ATOM    332  CB  HIS A  24       9.243   6.414 -10.116  1.00  6.18           C  
ATOM    333  CG  HIS A  24       8.253   5.351  -9.822  1.00  6.18           C  
ATOM    334  ND1 HIS A  24       6.905   5.617  -9.617  1.00  6.18           N  
ATOM    335  CD2 HIS A  24       8.398   4.012  -9.698  1.00  6.18           C  
ATOM    336  CE1 HIS A  24       6.273   4.479  -9.391  1.00  6.18           C  
ATOM    337  NE2 HIS A  24       7.156   3.493  -9.432  1.00  6.18           N  
ATOM    338  H   HIS A  24      11.415   4.318  -8.967  1.00  6.18           H  
ATOM    339  HA  HIS A  24      10.830   5.269 -10.926  1.00  6.18           H  
ATOM    340 1HB  HIS A  24       9.096   7.223  -9.469  1.00  6.18           H  
ATOM    341 2HB  HIS A  24       9.018   6.787 -11.110  1.00  6.18           H  
ATOM    342  HD1 HIS A  24       6.441   6.539  -9.618  1.00  6.18           H  
ATOM    343  HD2 HIS A  24       9.264   3.351  -9.778  1.00  6.18           H  
ATOM    344  HE1 HIS A  24       5.205   4.461  -9.229  1.00  6.18           H  
ATOM    345  N   ARG A  25      12.665   7.438  -9.696  1.00  5.50           N  
ATOM    346  CA  ARG A  25      13.473   8.616 -10.016  1.00  5.50           C  
ATOM    347  C   ARG A  25      14.393   8.372 -11.215  1.00  5.50           C  
ATOM    348  O   ARG A  25      15.617   8.346 -11.092  1.00  5.50           O  
ATOM    349  CB  ARG A  25      14.298   9.021  -8.813  1.00  5.50           C  
ATOM    350  CG  ARG A  25      13.484   9.501  -7.620  1.00  5.50           C  
ATOM    351  CD  ARG A  25      14.354   9.798  -6.449  1.00  5.50           C  
ATOM    352  NE  ARG A  25      15.000   8.592  -5.933  1.00  5.50           N  
ATOM    353  CZ  ARG A  25      16.015   8.584  -5.032  1.00  5.50           C  
ATOM    354  NH1 ARG A  25      16.481   9.722  -4.557  1.00  5.50           N  
ATOM    355  NH2 ARG A  25      16.548   7.442  -4.622  1.00  5.50           N  
ATOM    356  H   ARG A  25      12.913   6.865  -8.882  1.00  5.50           H  
ATOM    357  HA  ARG A  25      12.805   9.435 -10.257  1.00  5.50           H  
ATOM    358 1HB  ARG A  25      14.893   8.172  -8.483  1.00  5.50           H  
ATOM    359 2HB  ARG A  25      14.985   9.819  -9.095  1.00  5.50           H  
ATOM    360 1HG  ARG A  25      12.947  10.409  -7.891  1.00  5.50           H  
ATOM    361 2HG  ARG A  25      12.768   8.729  -7.339  1.00  5.50           H  
ATOM    362 1HD  ARG A  25      15.130  10.505  -6.737  1.00  5.50           H  
ATOM    363 2HD  ARG A  25      13.748  10.225  -5.652  1.00  5.50           H  
ATOM    364  HE  ARG A  25      14.647   7.693  -6.280  1.00  5.50           H  
ATOM    365 1HH1 ARG A  25      16.084  10.599  -4.862  1.00  5.50           H  
ATOM    366 2HH1 ARG A  25      17.237   9.717  -3.886  1.00  5.50           H  
ATOM    367 1HH2 ARG A  25      16.212   6.556  -4.980  1.00  5.50           H  
ATOM    368 2HH2 ARG A  25      17.301   7.453  -3.952  1.00  5.50           H  
ATOM    369  N   SER A  26      13.760   8.198 -12.366  1.00  4.70           N  
ATOM    370  CA  SER A  26      14.386   7.909 -13.650  1.00  4.70           C  
ATOM    371  C   SER A  26      14.821   9.141 -14.476  1.00  4.70           C  
ATOM    372  O   SER A  26      15.952   9.144 -14.961  1.00  4.70           O  
ATOM    373  CB  SER A  26      13.459   7.005 -14.450  1.00  4.70           C  
ATOM    374  OG  SER A  26      13.347   5.749 -13.821  1.00  4.70           O  
ATOM    375  H   SER A  26      12.750   8.245 -12.317  1.00  4.70           H  
ATOM    376  HA  SER A  26      15.287   7.332 -13.445  1.00  4.70           H  
ATOM    377 1HB  SER A  26      12.474   7.454 -14.514  1.00  4.70           H  
ATOM    378 2HB  SER A  26      13.831   6.885 -15.465  1.00  4.70           H  
ATOM    379  HG  SER A  26      12.422   5.437 -13.964  1.00  4.70           H  
ATOM    380  N   LEU A  27      14.008  10.219 -14.627  1.00  3.93           N  
ATOM    381  CA  LEU A  27      12.600  10.413 -14.214  1.00  3.93           C  
ATOM    382  C   LEU A  27      11.689  10.560 -15.437  1.00  3.93           C  
ATOM    383  O   LEU A  27      10.613   9.972 -15.493  1.00  3.93           O  
ATOM    384  CB  LEU A  27      12.476  11.649 -13.308  1.00  3.93           C  
ATOM    385  CG  LEU A  27      11.056  11.976 -12.819  1.00  3.93           C  
ATOM    386  CD1 LEU A  27      10.531  10.830 -11.989  1.00  3.93           C  
ATOM    387  CD2 LEU A  27      11.085  13.253 -12.002  1.00  3.93           C  
ATOM    388  H   LEU A  27      14.432  10.991 -15.116  1.00  3.93           H  
ATOM    389  HA  LEU A  27      12.226   9.561 -13.674  1.00  3.93           H  
ATOM    390 1HB  LEU A  27      13.101  11.493 -12.427  1.00  3.93           H  
ATOM    391 2HB  LEU A  27      12.853  12.518 -13.845  1.00  3.93           H  
ATOM    392  HG  LEU A  27      10.400  12.107 -13.677  1.00  3.93           H  
ATOM    393 1HD1 LEU A  27       9.521  11.050 -11.649  1.00  3.93           H  
ATOM    394 2HD1 LEU A  27      10.519   9.931 -12.594  1.00  3.93           H  
ATOM    395 3HD1 LEU A  27      11.167  10.681 -11.133  1.00  3.93           H  
ATOM    396 1HD2 LEU A  27      10.077  13.488 -11.660  1.00  3.93           H  
ATOM    397 2HD2 LEU A  27      11.740  13.120 -11.141  1.00  3.93           H  
ATOM    398 3HD2 LEU A  27      11.458  14.071 -12.620  1.00  3.93           H  
ATOM    399  N   SER A  28      12.085  11.428 -16.374  1.00  3.27           N  
ATOM    400  CA  SER A  28      11.401  11.755 -17.651  1.00  3.27           C  
ATOM    401  C   SER A  28      10.030  12.461 -17.557  1.00  3.27           C  
ATOM    402  O   SER A  28       9.734  13.339 -18.369  1.00  3.27           O  
ATOM    403  CB  SER A  28      11.231  10.496 -18.483  1.00  3.27           C  
ATOM    404  OG  SER A  28      12.477   9.922 -18.782  1.00  3.27           O  
ATOM    405  H   SER A  28      12.964  11.894 -16.216  1.00  3.27           H  
ATOM    406  HA  SER A  28      12.063  12.422 -18.204  1.00  3.27           H  
ATOM    407 1HB  SER A  28      10.599   9.777 -17.970  1.00  3.27           H  
ATOM    408 2HB  SER A  28      10.723  10.757 -19.410  1.00  3.27           H  
ATOM    409  HG  SER A  28      12.308   9.251 -19.448  1.00  3.27           H  
ATOM    410  N   GLY A  29       9.254  12.155 -16.529  1.00  2.78           N  
ATOM    411  CA  GLY A  29       7.961  12.785 -16.293  1.00  2.78           C  
ATOM    412  C   GLY A  29       6.840  12.080 -17.045  1.00  2.78           C  
ATOM    413  O   GLY A  29       7.076  11.185 -17.857  1.00  2.78           O  
ATOM    414  H   GLY A  29       9.565  11.400 -15.931  1.00  2.78           H  
ATOM    415 1HA  GLY A  29       7.743  12.773 -15.225  1.00  2.78           H  
ATOM    416 2HA  GLY A  29       8.006  13.829 -16.597  1.00  2.78           H  
ATOM    417  N   CYS A  30       5.614  12.478 -16.743  1.00  2.43           N  
ATOM    418  CA  CYS A  30       4.427  11.896 -17.342  1.00  2.43           C  
ATOM    419  C   CYS A  30       4.242  12.469 -18.747  1.00  2.43           C  
ATOM    420  O   CYS A  30       4.376  13.685 -18.905  1.00  2.43           O  
ATOM    421  CB  CYS A  30       3.194  12.248 -16.501  1.00  2.43           C  
ATOM    422  SG  CYS A  30       3.216  11.579 -14.805  1.00  2.43           S  
ATOM    423  H   CYS A  30       5.502  13.214 -16.061  1.00  2.43           H  
ATOM    424  HA  CYS A  30       4.545  10.821 -17.344  1.00  2.43           H  
ATOM    425 1HB  CYS A  30       3.091  13.330 -16.431  1.00  2.43           H  
ATOM    426 2HB  CYS A  30       2.295  11.865 -16.993  1.00  2.43           H  
ATOM    427  N   PRO A  31       3.917  11.660 -19.774  1.00  2.22           N  
ATOM    428  CA  PRO A  31       3.608  12.101 -21.129  1.00  2.22           C  
ATOM    429  C   PRO A  31       2.548  13.195 -21.152  1.00  2.22           C  
ATOM    430  O   PRO A  31       2.586  14.084 -22.003  1.00  2.22           O  
ATOM    431  CB  PRO A  31       3.091  10.817 -21.777  1.00  2.22           C  
ATOM    432  CG  PRO A  31       3.821   9.716 -21.046  1.00  2.22           C  
ATOM    433  CD  PRO A  31       3.908  10.190 -19.606  1.00  2.22           C  
ATOM    434  HA  PRO A  31       4.532  12.443 -21.617  1.00  2.22           H  
ATOM    435 1HB  PRO A  31       1.998  10.749 -21.668  1.00  2.22           H  
ATOM    436 2HB  PRO A  31       3.308  10.827 -22.855  1.00  2.22           H  
ATOM    437 1HG  PRO A  31       3.278   8.770 -21.149  1.00  2.22           H  
ATOM    438 2HG  PRO A  31       4.815   9.552 -21.486  1.00  2.22           H  
ATOM    439 1HD  PRO A  31       3.036   9.849 -19.015  1.00  2.22           H  
ATOM    440 2HD  PRO A  31       4.868   9.825 -19.206  1.00  2.22           H  
ATOM    441  N   ILE A  32       1.624  13.160 -20.189  1.00  2.13           N  
ATOM    442  CA  ILE A  32       0.587  14.172 -20.129  1.00  2.13           C  
ATOM    443  C   ILE A  32       1.215  15.510 -19.809  1.00  2.13           C  
ATOM    444  O   ILE A  32       0.910  16.521 -20.441  1.00  2.13           O  
ATOM    445  CB  ILE A  32      -0.434  13.879 -19.030  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      -1.225  12.618 -19.324  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      -1.380  15.085 -18.920  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      -2.030  12.131 -18.115  1.00  2.13           C  
ATOM    449  H   ILE A  32       1.626  12.414 -19.510  1.00  2.13           H  
ATOM    450  HA  ILE A  32       0.087  14.233 -21.096  1.00  2.13           H  
ATOM    451  HB  ILE A  32       0.084  13.723 -18.089  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      -1.912  12.811 -20.149  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      -0.535  11.824 -19.624  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      -2.114  14.912 -18.130  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      -0.815  15.990 -18.694  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      -1.899  15.223 -19.866  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      -2.575  11.221 -18.378  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      -1.345  11.912 -17.292  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      -2.738  12.902 -17.807  1.00  2.13           H  
ATOM    460  N   ALA A  33       2.091  15.522 -18.799  1.00  2.12           N  
ATOM    461  CA  ALA A  33       2.730  16.760 -18.397  1.00  2.12           C  
ATOM    462  C   ALA A  33       3.529  17.297 -19.550  1.00  2.12           C  
ATOM    463  O   ALA A  33       3.523  18.500 -19.815  1.00  2.12           O  
ATOM    464  CB  ALA A  33       3.649  16.536 -17.203  1.00  2.12           C  
ATOM    465  H   ALA A  33       2.329  14.661 -18.331  1.00  2.12           H  
ATOM    466  HA  ALA A  33       1.956  17.481 -18.137  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       4.110  17.478 -16.927  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       3.092  16.151 -16.363  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       4.421  15.819 -17.474  1.00  2.12           H  
ATOM    470  N   ALA A  34       4.196  16.398 -20.274  1.00  2.15           N  
ATOM    471  CA  ALA A  34       4.985  16.830 -21.406  1.00  2.15           C  
ATOM    472  C   ALA A  34       4.096  17.486 -22.446  1.00  2.15           C  
ATOM    473  O   ALA A  34       4.418  18.553 -22.970  1.00  2.15           O  
ATOM    474  CB  ALA A  34       5.719  15.652 -22.011  1.00  2.15           C  
ATOM    475  H   ALA A  34       4.167  15.412 -20.005  1.00  2.15           H  
ATOM    476  HA  ALA A  34       5.706  17.569 -21.058  1.00  2.15           H  
ATOM    477 1HB  ALA A  34       6.322  15.992 -22.851  1.00  2.15           H  
ATOM    478 2HB  ALA A  34       6.361  15.198 -21.255  1.00  2.15           H  
ATOM    479 3HB  ALA A  34       4.997  14.920 -22.358  1.00  2.15           H  
ATOM    480  N   ALA A  35       2.930  16.889 -22.702  1.00  2.21           N  
ATOM    481  CA  ALA A  35       2.015  17.446 -23.678  1.00  2.21           C  
ATOM    482  C   ALA A  35       1.552  18.839 -23.275  1.00  2.21           C  
ATOM    483  O   ALA A  35       1.474  19.735 -24.120  1.00  2.21           O  
ATOM    484  CB  ALA A  35       0.818  16.531 -23.847  1.00  2.21           C  
ATOM    485  H   ALA A  35       2.695  16.006 -22.246  1.00  2.21           H  
ATOM    486  HA  ALA A  35       2.544  17.526 -24.628  1.00  2.21           H  
ATOM    487 1HB  ALA A  35       0.149  16.939 -24.601  1.00  2.21           H  
ATOM    488 2HB  ALA A  35       1.159  15.543 -24.155  1.00  2.21           H  
ATOM    489 3HB  ALA A  35       0.289  16.449 -22.901  1.00  2.21           H  
ATOM    490  N   GLU A  36       1.262  19.034 -21.981  1.00  2.29           N  
ATOM    491  CA  GLU A  36       0.803  20.346 -21.541  1.00  2.29           C  
ATOM    492  C   GLU A  36       1.924  21.377 -21.594  1.00  2.29           C  
ATOM    493  O   GLU A  36       1.708  22.519 -22.011  1.00  2.29           O  
ATOM    494  CB  GLU A  36       0.209  20.303 -20.126  1.00  2.29           C  
ATOM    495  CG  GLU A  36      -1.124  19.537 -20.003  1.00  2.29           C  
ATOM    496  CD  GLU A  36      -1.784  19.675 -18.629  1.00  2.29           C  
ATOM    497  OE1 GLU A  36      -1.206  20.290 -17.757  1.00  2.29           O  
ATOM    498  OE2 GLU A  36      -2.873  19.174 -18.465  1.00  2.29           O  
ATOM    499  H   GLU A  36       1.334  18.255 -21.323  1.00  2.29           H  
ATOM    500  HA  GLU A  36       0.017  20.672 -22.219  1.00  2.29           H  
ATOM    501 1HB  GLU A  36       0.925  19.822 -19.456  1.00  2.29           H  
ATOM    502 2HB  GLU A  36       0.052  21.319 -19.767  1.00  2.29           H  
ATOM    503 1HG  GLU A  36      -1.812  19.899 -20.765  1.00  2.29           H  
ATOM    504 2HG  GLU A  36      -0.932  18.480 -20.200  1.00  2.29           H  
ATOM    505  N   LYS A  37       3.143  20.977 -21.226  1.00  2.44           N  
ATOM    506  CA  LYS A  37       4.254  21.916 -21.251  1.00  2.44           C  
ATOM    507  C   LYS A  37       4.540  22.344 -22.680  1.00  2.44           C  
ATOM    508  O   LYS A  37       4.799  23.526 -22.945  1.00  2.44           O  
ATOM    509  CB  LYS A  37       5.493  21.293 -20.609  1.00  2.44           C  
ATOM    510  CG  LYS A  37       5.393  21.126 -19.085  1.00  2.44           C  
ATOM    511  CD  LYS A  37       6.630  20.450 -18.515  1.00  2.44           C  
ATOM    512  CE  LYS A  37       6.513  20.261 -17.009  1.00  2.44           C  
ATOM    513  NZ  LYS A  37       7.715  19.587 -16.439  1.00  2.44           N  
ATOM    514  H   LYS A  37       3.288  20.024 -20.889  1.00  2.44           H  
ATOM    515  HA  LYS A  37       3.974  22.802 -20.683  1.00  2.44           H  
ATOM    516 1HB  LYS A  37       5.658  20.302 -21.041  1.00  2.44           H  
ATOM    517 2HB  LYS A  37       6.367  21.901 -20.833  1.00  2.44           H  
ATOM    518 1HG  LYS A  37       5.286  22.107 -18.624  1.00  2.44           H  
ATOM    519 2HG  LYS A  37       4.516  20.539 -18.839  1.00  2.44           H  
ATOM    520 1HD  LYS A  37       6.745  19.471 -18.985  1.00  2.44           H  
ATOM    521 2HD  LYS A  37       7.511  21.048 -18.735  1.00  2.44           H  
ATOM    522 1HE  LYS A  37       6.392  21.233 -16.534  1.00  2.44           H  
ATOM    523 2HE  LYS A  37       5.632  19.652 -16.796  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37       7.600  19.478 -15.441  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37       7.828  18.679 -16.866  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37       8.534  20.149 -16.623  1.00  2.44           H  
ATOM    527  N   LEU A  38       4.466  21.398 -23.615  1.00  2.73           N  
ATOM    528  CA  LEU A  38       4.694  21.727 -25.007  1.00  2.73           C  
ATOM    529  C   LEU A  38       3.587  22.616 -25.536  1.00  2.73           C  
ATOM    530  O   LEU A  38       3.855  23.596 -26.229  1.00  2.73           O  
ATOM    531  CB  LEU A  38       4.787  20.449 -25.831  1.00  2.73           C  
ATOM    532  CG  LEU A  38       6.034  19.611 -25.578  1.00  2.73           C  
ATOM    533  CD1 LEU A  38       5.890  18.271 -26.271  1.00  2.73           C  
ATOM    534  CD2 LEU A  38       7.243  20.374 -26.095  1.00  2.73           C  
ATOM    535  H   LEU A  38       4.268  20.429 -23.354  1.00  2.73           H  
ATOM    536  HA  LEU A  38       5.639  22.262 -25.085  1.00  2.73           H  
ATOM    537 1HB  LEU A  38       3.918  19.829 -25.600  1.00  2.73           H  
ATOM    538 2HB  LEU A  38       4.758  20.708 -26.889  1.00  2.73           H  
ATOM    539  HG  LEU A  38       6.151  19.434 -24.513  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38       6.778  17.668 -26.089  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38       5.013  17.756 -25.873  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38       5.768  18.427 -27.343  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38       8.145  19.788 -25.918  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38       7.128  20.554 -27.166  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38       7.320  21.328 -25.573  1.00  2.73           H  
ATOM    546  N   ALA A  39       2.335  22.327 -25.169  1.00  3.14           N  
ATOM    547  CA  ALA A  39       1.241  23.143 -25.663  1.00  3.14           C  
ATOM    548  C   ALA A  39       1.395  24.585 -25.217  1.00  3.14           C  
ATOM    549  O   ALA A  39       1.282  25.505 -26.032  1.00  3.14           O  
ATOM    550  CB  ALA A  39      -0.080  22.594 -25.157  1.00  3.14           C  
ATOM    551  H   ALA A  39       2.130  21.509 -24.593  1.00  3.14           H  
ATOM    552  HA  ALA A  39       1.258  23.114 -26.751  1.00  3.14           H  
ATOM    553 1HB  ALA A  39      -0.898  23.198 -25.544  1.00  3.14           H  
ATOM    554 2HB  ALA A  39      -0.194  21.562 -25.489  1.00  3.14           H  
ATOM    555 3HB  ALA A  39      -0.086  22.624 -24.068  1.00  3.14           H  
ATOM    556  N   LYS A  40       1.747  24.778 -23.946  1.00  3.71           N  
ATOM    557  CA  LYS A  40       1.919  26.114 -23.401  1.00  3.71           C  
ATOM    558  C   LYS A  40       3.114  26.801 -24.038  1.00  3.71           C  
ATOM    559  O   LYS A  40       3.074  27.997 -24.342  1.00  3.71           O  
ATOM    560  CB  LYS A  40       2.074  26.039 -21.887  1.00  3.71           C  
ATOM    561  CG  LYS A  40       0.792  25.636 -21.153  1.00  3.71           C  
ATOM    562  CD  LYS A  40       1.013  25.514 -19.651  1.00  3.71           C  
ATOM    563  CE  LYS A  40      -0.264  25.078 -18.937  1.00  3.71           C  
ATOM    564  NZ  LYS A  40      -0.058  24.923 -17.468  1.00  3.71           N  
ATOM    565  H   LYS A  40       1.850  23.971 -23.324  1.00  3.71           H  
ATOM    566  HA  LYS A  40       1.027  26.701 -23.635  1.00  3.71           H  
ATOM    567 1HB  LYS A  40       2.843  25.298 -21.644  1.00  3.71           H  
ATOM    568 2HB  LYS A  40       2.405  27.001 -21.503  1.00  3.71           H  
ATOM    569 1HG  LYS A  40       0.019  26.382 -21.344  1.00  3.71           H  
ATOM    570 2HG  LYS A  40       0.445  24.679 -21.540  1.00  3.71           H  
ATOM    571 1HD  LYS A  40       1.793  24.771 -19.467  1.00  3.71           H  
ATOM    572 2HD  LYS A  40       1.340  26.470 -19.249  1.00  3.71           H  
ATOM    573 1HE  LYS A  40      -1.040  25.821 -19.109  1.00  3.71           H  
ATOM    574 2HE  LYS A  40      -0.592  24.120 -19.349  1.00  3.71           H  
ATOM    575 1HZ  LYS A  40      -0.924  24.630 -17.035  1.00  3.71           H  
ATOM    576 2HZ  LYS A  40       0.652  24.223 -17.302  1.00  3.71           H  
ATOM    577 3HZ  LYS A  40       0.237  25.804 -17.071  1.00  3.71           H  
ATOM    578  N   SER A  41       4.184  26.039 -24.275  1.00  4.53           N  
ATOM    579  CA  SER A  41       5.368  26.609 -24.881  1.00  4.53           C  
ATOM    580  C   SER A  41       5.031  27.116 -26.274  1.00  4.53           C  
ATOM    581  O   SER A  41       5.440  28.214 -26.654  1.00  4.53           O  
ATOM    582  CB  SER A  41       6.467  25.567 -24.961  1.00  4.53           C  
ATOM    583  OG  SER A  41       6.879  25.171 -23.676  1.00  4.53           O  
ATOM    584  H   SER A  41       4.197  25.058 -23.999  1.00  4.53           H  
ATOM    585  HA  SER A  41       5.707  27.448 -24.273  1.00  4.53           H  
ATOM    586 1HB  SER A  41       6.108  24.703 -25.514  1.00  4.53           H  
ATOM    587 2HB  SER A  41       7.312  25.976 -25.509  1.00  4.53           H  
ATOM    588  HG  SER A  41       6.109  24.691 -23.286  1.00  4.53           H  
ATOM    589  N   HIS A  42       4.228  26.350 -27.013  1.00  5.74           N  
ATOM    590  CA  HIS A  42       3.867  26.742 -28.364  1.00  5.74           C  
ATOM    591  C   HIS A  42       2.987  27.996 -28.338  1.00  5.74           C  
ATOM    592  O   HIS A  42       3.139  28.891 -29.182  1.00  5.74           O  
ATOM    593  CB  HIS A  42       3.185  25.589 -29.106  1.00  5.74           C  
ATOM    594  CG  HIS A  42       4.128  24.417 -29.397  1.00  5.74           C  
ATOM    595  ND1 HIS A  42       5.362  24.574 -30.011  1.00  5.74           N  
ATOM    596  CD2 HIS A  42       3.996  23.087 -29.160  1.00  5.74           C  
ATOM    597  CE1 HIS A  42       5.946  23.393 -30.126  1.00  5.74           C  
ATOM    598  NE2 HIS A  42       5.139  22.473 -29.624  1.00  5.74           N  
ATOM    599  H   HIS A  42       3.909  25.451 -26.648  1.00  5.74           H  
ATOM    600  HA  HIS A  42       4.766  26.986 -28.917  1.00  5.74           H  
ATOM    601 1HB  HIS A  42       2.355  25.215 -28.500  1.00  5.74           H  
ATOM    602 2HB  HIS A  42       2.775  25.949 -30.045  1.00  5.74           H  
ATOM    603  HD1 HIS A  42       5.803  25.448 -30.298  1.00  5.74           H  
ATOM    604  HD2 HIS A  42       3.204  22.493 -28.704  1.00  5.74           H  
ATOM    605  HE1 HIS A  42       6.930  23.310 -30.583  1.00  5.74           H  
ATOM    606  N   GLU A  43       2.081  28.097 -27.359  1.00  7.47           N  
ATOM    607  CA  GLU A  43       1.251  29.295 -27.264  1.00  7.47           C  
ATOM    608  C   GLU A  43       2.130  30.529 -27.040  1.00  7.47           C  
ATOM    609  O   GLU A  43       1.859  31.597 -27.588  1.00  7.47           O  
ATOM    610  CB  GLU A  43       0.218  29.182 -26.132  1.00  7.47           C  
ATOM    611  CG  GLU A  43      -0.911  28.177 -26.381  1.00  7.47           C  
ATOM    612  CD  GLU A  43      -1.884  28.057 -25.217  1.00  7.47           C  
ATOM    613  OE1 GLU A  43      -1.655  28.666 -24.197  1.00  7.47           O  
ATOM    614  OE2 GLU A  43      -2.857  27.349 -25.356  1.00  7.47           O  
ATOM    615  H   GLU A  43       1.955  27.326 -26.697  1.00  7.47           H  
ATOM    616  HA  GLU A  43       0.720  29.423 -28.208  1.00  7.47           H  
ATOM    617 1HB  GLU A  43       0.724  28.891 -25.211  1.00  7.47           H  
ATOM    618 2HB  GLU A  43      -0.235  30.156 -25.960  1.00  7.47           H  
ATOM    619 1HG  GLU A  43      -1.463  28.488 -27.267  1.00  7.47           H  
ATOM    620 2HG  GLU A  43      -0.477  27.206 -26.587  1.00  7.47           H  
ATOM    621  N   LYS A  44       3.192  30.376 -26.238  1.00  9.81           N  
ATOM    622  CA  LYS A  44       4.122  31.470 -25.969  1.00  9.81           C  
ATOM    623  C   LYS A  44       4.966  31.830 -27.202  1.00  9.81           C  
ATOM    624  O   LYS A  44       5.248  33.004 -27.447  1.00  9.81           O  
ATOM    625  CB  LYS A  44       5.023  31.118 -24.784  1.00  9.81           C  
ATOM    626  CG  LYS A  44       4.295  31.092 -23.438  1.00  9.81           C  
ATOM    627  CD  LYS A  44       5.228  30.699 -22.303  1.00  9.81           C  
ATOM    628  CE  LYS A  44       4.489  30.654 -20.972  1.00  9.81           C  
ATOM    629  NZ  LYS A  44       5.385  30.248 -19.854  1.00  9.81           N  
ATOM    630  H   LYS A  44       3.336  29.473 -25.781  1.00  9.81           H  
ATOM    631  HA  LYS A  44       3.540  32.350 -25.702  1.00  9.81           H  
ATOM    632 1HB  LYS A  44       5.459  30.133 -24.942  1.00  9.81           H  
ATOM    633 2HB  LYS A  44       5.840  31.832 -24.720  1.00  9.81           H  
ATOM    634 1HG  LYS A  44       3.881  32.077 -23.233  1.00  9.81           H  
ATOM    635 2HG  LYS A  44       3.475  30.378 -23.488  1.00  9.81           H  
ATOM    636 1HD  LYS A  44       5.643  29.710 -22.509  1.00  9.81           H  
ATOM    637 2HD  LYS A  44       6.046  31.413 -22.235  1.00  9.81           H  
ATOM    638 1HE  LYS A  44       4.080  31.640 -20.758  1.00  9.81           H  
ATOM    639 2HE  LYS A  44       3.668  29.938 -21.046  1.00  9.81           H  
ATOM    640 1HZ  LYS A  44       4.860  30.229 -18.991  1.00  9.81           H  
ATOM    641 2HZ  LYS A  44       5.759  29.329 -20.040  1.00  9.81           H  
ATOM    642 3HZ  LYS A  44       6.143  30.910 -19.771  1.00  9.81           H  
ATOM    643  N   GLN A  45       5.367  30.815 -27.981  1.00 12.72           N  
ATOM    644  CA  GLN A  45       6.170  31.016 -29.194  1.00 12.72           C  
ATOM    645  C   GLN A  45       5.429  31.792 -30.281  1.00 12.72           C  
ATOM    646  O   GLN A  45       6.033  32.592 -30.997  1.00 12.72           O  
ATOM    647  CB  GLN A  45       6.581  29.665 -29.794  1.00 12.72           C  
ATOM    648  CG  GLN A  45       7.605  28.877 -29.003  1.00 12.72           C  
ATOM    649  CD  GLN A  45       7.757  27.446 -29.537  1.00 12.72           C  
ATOM    650  OE1 GLN A  45       6.898  26.958 -30.300  1.00 12.72           O  
ATOM    651  NE2 GLN A  45       8.838  26.773 -29.145  1.00 12.72           N  
ATOM    652  H   GLN A  45       5.129  29.866 -27.698  1.00 12.72           H  
ATOM    653  HA  GLN A  45       7.062  31.575 -28.923  1.00 12.72           H  
ATOM    654 1HB  GLN A  45       5.696  29.043 -29.899  1.00 12.72           H  
ATOM    655 2HB  GLN A  45       6.981  29.826 -30.793  1.00 12.72           H  
ATOM    656 1HG  GLN A  45       8.568  29.376 -29.102  1.00 12.72           H  
ATOM    657 2HG  GLN A  45       7.319  28.841 -27.965  1.00 12.72           H  
ATOM    658 1HE2 GLN A  45       8.991  25.837 -29.461  1.00 12.72           H  
ATOM    659 2HE2 GLN A  45       9.502  27.208 -28.533  1.00 12.72           H  
ATOM    660  N   GLN A  46       4.127  31.544 -30.412  1.00 16.00           N  
ATOM    661  CA  GLN A  46       3.310  32.174 -31.449  1.00 16.00           C  
ATOM    662  C   GLN A  46       3.459  33.710 -31.500  1.00 16.00           C  
ATOM    663  O   GLN A  46       3.160  34.394 -30.514  1.00 16.00           O  
ATOM    664  CB  GLN A  46       1.842  31.823 -31.199  1.00 16.00           C  
ATOM    665  CG  GLN A  46       0.822  32.511 -32.119  1.00 16.00           C  
ATOM    666  CD  GLN A  46       0.882  32.092 -33.575  1.00 16.00           C  
ATOM    667  OE1 GLN A  46       0.858  30.900 -33.911  1.00 16.00           O  
ATOM    668  NE2 GLN A  46       0.931  33.085 -34.460  1.00 16.00           N  
ATOM    669  H   GLN A  46       3.701  30.847 -29.794  1.00 16.00           H  
ATOM    670  HA  GLN A  46       3.583  31.720 -32.390  1.00 16.00           H  
ATOM    671 1HB  GLN A  46       1.712  30.742 -31.292  1.00 16.00           H  
ATOM    672 2HB  GLN A  46       1.589  32.083 -30.170  1.00 16.00           H  
ATOM    673 1HG  GLN A  46      -0.176  32.294 -31.745  1.00 16.00           H  
ATOM    674 2HG  GLN A  46       1.004  33.587 -32.078  1.00 16.00           H  
ATOM    675 1HE2 GLN A  46       0.959  32.890 -35.440  1.00 16.00           H  
ATOM    676 2HE2 GLN A  46       0.938  34.050 -34.136  1.00 16.00           H  
ATOM    677  N   PRO A  47       3.916  34.287 -32.639  1.00 19.29           N  
ATOM    678  CA  PRO A  47       4.048  35.716 -32.859  1.00 19.29           C  
ATOM    679  C   PRO A  47       2.727  36.427 -32.640  1.00 19.29           C  
ATOM    680  O   PRO A  47       1.681  36.000 -33.141  1.00 19.29           O  
ATOM    681  CB  PRO A  47       4.494  35.788 -34.325  1.00 19.29           C  
ATOM    682  CG  PRO A  47       5.212  34.485 -34.565  1.00 19.29           C  
ATOM    683  CD  PRO A  47       4.452  33.464 -33.756  1.00 19.29           C  
ATOM    684  HA  PRO A  47       4.821  36.113 -32.187  1.00 19.29           H  
ATOM    685 1HB  PRO A  47       3.629  35.911 -34.977  1.00 19.29           H  
ATOM    686 2HB  PRO A  47       5.139  36.666 -34.479  1.00 19.29           H  
ATOM    687 1HG  PRO A  47       5.229  34.250 -35.640  1.00 19.29           H  
ATOM    688 2HG  PRO A  47       6.262  34.570 -34.244  1.00 19.29           H  
ATOM    689 1HD  PRO A  47       3.657  33.014 -34.353  1.00 19.29           H  
ATOM    690 2HD  PRO A  47       5.187  32.729 -33.397  1.00 19.29           H  
ATOM    691  N   GLN A  48       2.776  37.568 -31.975  1.00 22.22           N  
ATOM    692  CA  GLN A  48       1.556  38.307 -31.686  1.00 22.22           C  
ATOM    693  C   GLN A  48       1.187  39.256 -32.820  1.00 22.22           C  
ATOM    694  O   GLN A  48       1.267  40.480 -32.702  1.00 22.22           O  
ATOM    695  CB  GLN A  48       1.714  39.028 -30.354  1.00 22.22           C  
ATOM    696  CG  GLN A  48       1.960  38.059 -29.193  1.00 22.22           C  
ATOM    697  CD  GLN A  48       0.757  37.160 -28.916  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      -0.307  37.655 -28.522  1.00 22.22           O  
ATOM    699  NE2 GLN A  48       0.907  35.845 -29.120  1.00 22.22           N  
ATOM    700  H   GLN A  48       3.658  37.904 -31.616  1.00 22.22           H  
ATOM    701  HA  GLN A  48       0.742  37.591 -31.580  1.00 22.22           H  
ATOM    702 1HB  GLN A  48       2.549  39.725 -30.407  1.00 22.22           H  
ATOM    703 2HB  GLN A  48       0.813  39.603 -30.137  1.00 22.22           H  
ATOM    704 1HG  GLN A  48       2.809  37.417 -29.439  1.00 22.22           H  
ATOM    705 2HG  GLN A  48       2.174  38.632 -28.290  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48       0.145  35.223 -28.949  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48       1.797  35.444 -29.449  1.00 22.22           H  
ATOM    708  N   THR A  49       0.717  38.663 -33.909  1.00 24.12           N  
ATOM    709  CA  THR A  49       0.431  39.400 -35.142  1.00 24.12           C  
ATOM    710  C   THR A  49      -0.819  40.271 -35.023  1.00 24.12           C  
ATOM    711  O   THR A  49      -1.058  41.151 -35.848  1.00 24.12           O  
ATOM    712  CB  THR A  49       0.264  38.426 -36.320  1.00 24.12           C  
ATOM    713  OG1 THR A  49      -0.853  37.562 -36.077  1.00 24.12           O  
ATOM    714  CG2 THR A  49       1.515  37.575 -36.456  1.00 24.12           C  
ATOM    715  H   THR A  49       0.667  37.643 -33.882  1.00 24.12           H  
ATOM    716  HA  THR A  49       1.277  40.054 -35.353  1.00 24.12           H  
ATOM    717  HB  THR A  49       0.099  38.984 -37.240  1.00 24.12           H  
ATOM    718  HG1 THR A  49      -1.668  38.056 -36.199  1.00 24.12           H  
ATOM    719 1HG2 THR A  49       1.397  36.880 -37.286  1.00 24.12           H  
ATOM    720 2HG2 THR A  49       2.377  38.217 -36.639  1.00 24.12           H  
ATOM    721 3HG2 THR A  49       1.663  37.021 -35.539  1.00 24.12           H  
ATOM    722  N   GLY A  50      -1.612  40.014 -33.988  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -2.831  40.757 -33.706  1.00 24.67           C  
ATOM    724  C   GLY A  50      -2.609  41.917 -32.726  1.00 24.67           C  
ATOM    725  O   GLY A  50      -3.576  42.534 -32.283  1.00 24.67           O  
ATOM    726  H   GLY A  50      -1.340  39.268 -33.367  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.237  41.144 -34.640  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.576  40.077 -33.297  1.00 24.67           H  
ATOM    729  N   ASP A  51      -1.349  42.210 -32.373  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.052  43.254 -31.391  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.563  44.649 -31.825  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.999  45.255 -32.748  1.00 24.67           O  
ATOM    733  CB  ASP A  51       0.462  43.300 -31.165  1.00 24.67           C  
ATOM    734  CG  ASP A  51       0.972  44.296 -30.096  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.306  45.284 -29.805  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.077  44.071 -29.596  1.00 24.67           O  
ATOM    737  H   ASP A  51      -0.570  41.673 -32.755  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -1.502  42.931 -30.464  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.799  42.297 -30.882  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.944  43.529 -32.113  1.00 24.67           H  
ATOM    741  N   PRO A  52      -2.553  45.233 -31.109  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -3.223  46.480 -31.424  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.334  47.705 -31.282  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.702  48.784 -31.743  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -4.371  46.518 -30.407  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -3.876  45.709 -29.238  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.016  44.626 -29.835  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -3.618  46.414 -32.451  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -4.594  47.560 -30.137  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -5.283  46.100 -30.859  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -3.315  46.355 -28.545  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -4.728  45.304 -28.673  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.169  44.466 -29.145  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -3.609  43.716 -30.018  1.00 24.67           H  
ATOM    755  N   SER A  53      -1.186  47.575 -30.596  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.320  48.737 -30.444  1.00 24.67           C  
ATOM    757  C   SER A  53       0.627  48.854 -31.641  1.00 24.67           C  
ATOM    758  O   SER A  53       1.317  49.870 -31.806  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.453  48.692 -29.129  1.00 24.67           C  
ATOM    760  OG  SER A  53       1.412  47.673 -29.104  1.00 24.67           O  
ATOM    761  H   SER A  53      -0.866  46.674 -30.222  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.943  49.630 -30.425  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.937  49.653 -28.964  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -0.252  48.541 -28.313  1.00 24.67           H  
ATOM    765  HG  SER A  53       0.938  46.834 -29.306  1.00 24.67           H  
ATOM    766  N   LYS A  54       0.651  47.810 -32.483  1.00 24.67           N  
ATOM    767  CA  LYS A  54       1.527  47.782 -33.641  1.00 24.67           C  
ATOM    768  C   LYS A  54       0.704  47.978 -34.907  1.00 24.67           C  
ATOM    769  O   LYS A  54       1.144  48.656 -35.841  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.291  46.460 -33.692  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.287  46.270 -32.532  1.00 24.67           C  
ATOM    772  CD  LYS A  54       4.024  44.935 -32.628  1.00 24.67           C  
ATOM    773  CE  LYS A  54       5.047  44.764 -31.499  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       4.393  44.708 -30.154  1.00 24.67           N  
ATOM    775  H   LYS A  54       0.050  47.005 -32.317  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.241  48.600 -33.569  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.577  45.631 -33.661  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.836  46.390 -34.631  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.011  47.082 -32.538  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.742  46.300 -31.583  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       3.301  44.120 -32.562  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       4.537  44.867 -33.585  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       5.596  43.839 -31.660  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.747  45.598 -31.516  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.075  44.589 -29.435  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       3.876  45.555 -29.979  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.714  43.930 -30.104  1.00 24.67           H  
ATOM    788  N   SER A  55      -0.503  47.406 -34.957  1.00 24.67           N  
ATOM    789  CA  SER A  55      -1.299  47.662 -36.152  1.00 24.67           C  
ATOM    790  C   SER A  55      -1.713  49.122 -36.044  1.00 24.67           C  
ATOM    791  O   SER A  55      -1.717  49.662 -34.946  1.00 24.67           O  
ATOM    792  CB  SER A  55      -2.510  46.752 -36.230  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.431  47.042 -35.221  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.840  46.814 -34.195  1.00 24.67           H  
ATOM    795  HA  SER A  55      -0.685  47.530 -37.041  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -2.986  46.875 -37.202  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -2.191  45.712 -36.145  1.00 24.67           H  
ATOM    798  HG  SER A  55      -3.540  48.001 -35.237  1.00 24.67           H  
ATOM    799  N   SER A  56      -2.041  49.780 -37.155  1.00 24.67           N  
ATOM    800  CA  SER A  56      -2.517  51.188 -37.219  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.414  52.220 -36.876  1.00 24.67           C  
ATOM    802  O   SER A  56      -1.284  53.237 -37.560  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.729  51.401 -36.319  1.00 24.67           C  
ATOM    804  OG  SER A  56      -4.792  50.568 -36.702  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.910  49.304 -38.044  1.00 24.67           H  
ATOM    806  HA  SER A  56      -2.835  51.380 -38.245  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -3.482  51.237 -35.277  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -4.044  52.440 -36.404  1.00 24.67           H  
ATOM    809  HG  SER A  56      -5.538  50.820 -36.147  1.00 24.67           H  
ATOM    810  N   SER A  57      -0.509  51.875 -35.952  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.705  52.635 -35.653  1.00 24.67           C  
ATOM    812  C   SER A  57       1.600  52.611 -36.894  1.00 24.67           C  
ATOM    813  O   SER A  57       2.440  53.483 -37.108  1.00 24.67           O  
ATOM    814  CB  SER A  57       1.452  52.014 -34.477  1.00 24.67           C  
ATOM    815  OG  SER A  57       0.734  52.120 -33.268  1.00 24.67           O  
ATOM    816  H   SER A  57      -0.711  51.050 -35.400  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.439  53.667 -35.422  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.620  50.963 -34.695  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.429  52.477 -34.370  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.017  51.345 -32.711  1.00 24.67           H  
ATOM    821  N   ASN A  58       1.374  51.580 -37.711  1.00 24.67           N  
ATOM    822  CA  ASN A  58       2.061  51.314 -38.960  1.00 24.67           C  
ATOM    823  C   ASN A  58       1.430  51.992 -40.190  1.00 24.67           C  
ATOM    824  O   ASN A  58       1.847  51.723 -41.318  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.148  49.802 -39.159  1.00 24.67           C  
ATOM    826  CG  ASN A  58       0.772  49.051 -39.315  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -0.351  49.603 -39.319  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.888  47.749 -39.457  1.00 24.67           N  
ATOM    829  H   ASN A  58       0.672  50.919 -37.414  1.00 24.67           H  
ATOM    830  HA  ASN A  58       3.075  51.705 -38.872  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.753  49.594 -40.041  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       2.670  49.368 -38.304  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       0.076  47.179 -39.574  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.795  47.328 -39.453  1.00 24.67           H  
ATOM    835  N   SER A  59       0.439  52.867 -39.983  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.219  53.567 -41.084  1.00 24.67           C  
ATOM    837  C   SER A  59       0.467  54.883 -41.421  1.00 24.67           C  
ATOM    838  O   SER A  59       1.091  55.501 -40.557  1.00 24.67           O  
ATOM    839  CB  SER A  59      -1.676  53.849 -40.770  1.00 24.67           C  
ATOM    840  OG  SER A  59      -2.306  54.548 -41.835  1.00 24.67           O  
ATOM    841  H   SER A  59       0.104  53.050 -39.040  1.00 24.67           H  
ATOM    842  HA  SER A  59      -0.176  52.931 -41.969  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.195  52.911 -40.582  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.738  54.444 -39.860  1.00 24.67           H  
ATOM    845  HG  SER A  59      -1.910  55.465 -41.878  1.00 24.67           H  
ATOM    846  N   ASP A  60       0.335  55.263 -42.692  1.00 24.67           N  
ATOM    847  CA  ASP A  60       0.770  56.533 -43.283  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.204  56.443 -43.792  1.00 24.67           C  
ATOM    849  O   ASP A  60       2.550  55.479 -44.474  1.00 24.67           O  
ATOM    850  OXT ASP A  60       2.894  57.461 -43.795  1.00 24.67           O  
ATOM    851  CB  ASP A  60       0.625  57.714 -42.306  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -0.826  57.890 -41.836  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -1.679  57.210 -42.375  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -1.072  58.691 -40.968  1.00 24.67           O  
ATOM    855  H   ASP A  60      -0.160  54.622 -43.297  1.00 24.67           H  
ATOM    856  HA  ASP A  60       0.132  56.742 -44.143  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.295  57.631 -41.458  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       0.908  58.627 -42.827  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643779 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.473   1.975   2.708  1.00  7.62           N  
ATOM      2  CA  GLU A   1       0.924   1.625   2.939  1.00  7.62           C  
ATOM      3  C   GLU A   1       1.906   2.740   2.571  1.00  7.62           C  
ATOM      4  O   GLU A   1       2.997   2.812   3.135  1.00  7.62           O  
ATOM      5  CB  GLU A   1       1.298   0.367   2.142  1.00  7.62           C  
ATOM      6  CG  GLU A   1       0.540  -0.900   2.548  1.00  7.62           C  
ATOM      7  CD  GLU A   1       0.925  -2.128   1.735  1.00  7.62           C  
ATOM      8  OE1 GLU A   1       1.738  -2.007   0.848  1.00  7.62           O  
ATOM      9  OE2 GLU A   1       0.401  -3.183   2.010  1.00  7.62           O  
ATOM     10 1H   GLU A   1      -1.039   1.526   3.415  1.00  7.62           H  
ATOM     11 2H   GLU A   1      -0.605   2.972   2.763  1.00  7.62           H  
ATOM     12 3H   GLU A   1      -0.755   1.643   1.797  1.00  7.62           H  
ATOM     13  HA  GLU A   1       1.044   1.410   4.003  1.00  7.62           H  
ATOM     14 1HB  GLU A   1       1.115   0.545   1.081  1.00  7.62           H  
ATOM     15 2HB  GLU A   1       2.364   0.171   2.258  1.00  7.62           H  
ATOM     16 1HG  GLU A   1       0.729  -1.100   3.602  1.00  7.62           H  
ATOM     17 2HG  GLU A   1      -0.527  -0.717   2.428  1.00  7.62           H  
ATOM     18  N   ASN A   2       1.516   3.659   1.674  1.00  6.71           N  
ATOM     19  CA  ASN A   2       2.417   4.741   1.223  1.00  6.71           C  
ATOM     20  C   ASN A   2       2.882   5.667   2.350  1.00  6.71           C  
ATOM     21  O   ASN A   2       3.905   6.340   2.243  1.00  6.71           O  
ATOM     22  CB  ASN A   2       1.750   5.564   0.135  1.00  6.71           C  
ATOM     23  CG  ASN A   2       1.664   4.838  -1.187  1.00  6.71           C  
ATOM     24  OD1 ASN A   2       2.375   3.853  -1.424  1.00  6.71           O  
ATOM     25  ND2 ASN A   2       0.802   5.308  -2.055  1.00  6.71           N  
ATOM     26  H   ASN A   2       0.614   3.601   1.231  1.00  6.71           H  
ATOM     27  HA  ASN A   2       3.315   4.281   0.802  1.00  6.71           H  
ATOM     28 1HB  ASN A   2       0.744   5.838   0.454  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       2.308   6.489  -0.009  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2       0.700   4.868  -2.949  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2       0.246   6.107  -1.826  1.00  6.71           H  
ATOM     32  N   VAL A   3       2.099   5.708   3.416  1.00  5.75           N  
ATOM     33  CA  VAL A   3       2.370   6.514   4.590  1.00  5.75           C  
ATOM     34  C   VAL A   3       3.516   5.956   5.444  1.00  5.75           C  
ATOM     35  O   VAL A   3       4.117   6.683   6.244  1.00  5.75           O  
ATOM     36  CB  VAL A   3       1.087   6.596   5.431  1.00  5.75           C  
ATOM     37  CG1 VAL A   3      -0.015   7.242   4.615  1.00  5.75           C  
ATOM     38  CG2 VAL A   3       0.666   5.192   5.843  1.00  5.75           C  
ATOM     39  H   VAL A   3       1.275   5.136   3.416  1.00  5.75           H  
ATOM     40  HA  VAL A   3       2.638   7.516   4.260  1.00  5.75           H  
ATOM     41  HB  VAL A   3       1.268   7.210   6.313  1.00  5.75           H  
ATOM     42 1HG1 VAL A   3      -0.925   7.302   5.217  1.00  5.75           H  
ATOM     43 2HG1 VAL A   3       0.293   8.244   4.321  1.00  5.75           H  
ATOM     44 3HG1 VAL A   3      -0.207   6.644   3.726  1.00  5.75           H  
ATOM     45 1HG2 VAL A   3      -0.243   5.247   6.439  1.00  5.75           H  
ATOM     46 2HG2 VAL A   3       0.485   4.589   4.959  1.00  5.75           H  
ATOM     47 3HG2 VAL A   3       1.452   4.740   6.430  1.00  5.75           H  
ATOM     48  N   LEU A   4       3.844   4.670   5.285  1.00  4.84           N  
ATOM     49  CA  LEU A   4       4.867   4.065   6.124  1.00  4.84           C  
ATOM     50  C   LEU A   4       6.251   4.389   5.588  1.00  4.84           C  
ATOM     51  O   LEU A   4       6.919   3.550   4.980  1.00  4.84           O  
ATOM     52  CB  LEU A   4       4.694   2.544   6.157  1.00  4.84           C  
ATOM     53  CG  LEU A   4       5.494   1.834   7.232  1.00  4.84           C  
ATOM     54  CD1 LEU A   4       4.952   0.412   7.428  1.00  4.84           C  
ATOM     55  CD2 LEU A   4       6.958   1.824   6.863  1.00  4.84           C  
ATOM     56  H   LEU A   4       3.388   4.099   4.577  1.00  4.84           H  
ATOM     57  HA  LEU A   4       4.775   4.461   7.136  1.00  4.84           H  
ATOM     58 1HB  LEU A   4       3.640   2.320   6.328  1.00  4.84           H  
ATOM     59 2HB  LEU A   4       4.981   2.136   5.186  1.00  4.84           H  
ATOM     60  HG  LEU A   4       5.373   2.366   8.159  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4       5.516  -0.088   8.216  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4       3.905   0.453   7.712  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4       5.052  -0.144   6.504  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4       7.505   1.335   7.646  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4       7.100   1.285   5.925  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4       7.318   2.845   6.758  1.00  4.84           H  
ATOM     67  N   LYS A   5       6.690   5.608   5.834  1.00  4.09           N  
ATOM     68  CA  LYS A   5       7.958   6.074   5.292  1.00  4.09           C  
ATOM     69  C   LYS A   5       9.096   5.934   6.285  1.00  4.09           C  
ATOM     70  O   LYS A   5       8.962   6.295   7.451  1.00  4.09           O  
ATOM     71  CB  LYS A   5       7.816   7.526   4.857  1.00  4.09           C  
ATOM     72  CG  LYS A   5       6.813   7.714   3.724  1.00  4.09           C  
ATOM     73  CD  LYS A   5       6.680   9.163   3.305  1.00  4.09           C  
ATOM     74  CE  LYS A   5       5.629   9.308   2.213  1.00  4.09           C  
ATOM     75  NZ  LYS A   5       5.446  10.725   1.794  1.00  4.09           N  
ATOM     76  H   LYS A   5       6.061   6.232   6.340  1.00  4.09           H  
ATOM     77  HA  LYS A   5       8.203   5.469   4.417  1.00  4.09           H  
ATOM     78 1HB  LYS A   5       7.487   8.128   5.702  1.00  4.09           H  
ATOM     79 2HB  LYS A   5       8.786   7.907   4.534  1.00  4.09           H  
ATOM     80 1HG  LYS A   5       7.118   7.120   2.863  1.00  4.09           H  
ATOM     81 2HG  LYS A   5       5.833   7.359   4.047  1.00  4.09           H  
ATOM     82 1HD  LYS A   5       6.389   9.766   4.166  1.00  4.09           H  
ATOM     83 2HD  LYS A   5       7.636   9.524   2.931  1.00  4.09           H  
ATOM     84 1HE  LYS A   5       5.930   8.718   1.350  1.00  4.09           H  
ATOM     85 2HE  LYS A   5       4.677   8.923   2.586  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5       4.740  10.767   1.073  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5       5.152  11.275   2.587  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5       6.317  11.089   1.435  1.00  4.09           H  
ATOM     89  N   CYS A   6      10.238   5.464   5.806  1.00  3.53           N  
ATOM     90  CA  CYS A   6      11.423   5.336   6.645  1.00  3.53           C  
ATOM     91  C   CYS A   6      11.888   6.715   7.096  1.00  3.53           C  
ATOM     92  O   CYS A   6      12.005   7.616   6.267  1.00  3.53           O  
ATOM     93  CB  CYS A   6      12.555   4.647   5.889  1.00  3.53           C  
ATOM     94  SG  CYS A   6      14.060   4.410   6.871  1.00  3.53           S  
ATOM     95  H   CYS A   6      10.282   5.180   4.836  1.00  3.53           H  
ATOM     96  HA  CYS A   6      11.157   4.725   7.502  1.00  3.53           H  
ATOM     97 1HB  CYS A   6      12.216   3.677   5.564  1.00  3.53           H  
ATOM     98 2HB  CYS A   6      12.815   5.226   5.000  1.00  3.53           H  
ATOM     99  N   PRO A   7      12.150   6.943   8.400  1.00  3.13           N  
ATOM    100  CA  PRO A   7      12.573   8.217   8.959  1.00  3.13           C  
ATOM    101  C   PRO A   7      13.951   8.701   8.489  1.00  3.13           C  
ATOM    102  O   PRO A   7      14.272   9.878   8.652  1.00  3.13           O  
ATOM    103  CB  PRO A   7      12.593   7.928  10.469  1.00  3.13           C  
ATOM    104  CG  PRO A   7      12.778   6.433  10.582  1.00  3.13           C  
ATOM    105  CD  PRO A   7      12.029   5.858   9.413  1.00  3.13           C  
ATOM    106  HA  PRO A   7      11.811   8.972   8.726  1.00  3.13           H  
ATOM    107 1HB  PRO A   7      13.411   8.489  10.943  1.00  3.13           H  
ATOM    108 2HB  PRO A   7      11.657   8.280  10.926  1.00  3.13           H  
ATOM    109 1HG  PRO A   7      13.852   6.182  10.545  1.00  3.13           H  
ATOM    110 2HG  PRO A   7      12.401   6.067  11.550  1.00  3.13           H  
ATOM    111 1HD  PRO A   7      12.543   4.941   9.138  1.00  3.13           H  
ATOM    112 2HD  PRO A   7      10.984   5.684   9.660  1.00  3.13           H  
ATOM    113  N   THR A   8      14.775   7.806   7.944  1.00  2.87           N  
ATOM    114  CA  THR A   8      16.118   8.187   7.518  1.00  2.87           C  
ATOM    115  C   THR A   8      16.204   8.731   6.069  1.00  2.87           C  
ATOM    116  O   THR A   8      15.775   8.062   5.136  1.00  2.87           O  
ATOM    117  CB  THR A   8      17.064   6.981   7.653  1.00  2.87           C  
ATOM    118  OG1 THR A   8      17.138   6.585   9.028  1.00  2.87           O  
ATOM    119  CG2 THR A   8      18.435   7.339   7.153  1.00  2.87           C  
ATOM    120  H   THR A   8      14.472   6.851   7.818  1.00  2.87           H  
ATOM    121  HA  THR A   8      16.475   8.919   8.224  1.00  2.87           H  
ATOM    122  HB  THR A   8      16.681   6.145   7.071  1.00  2.87           H  
ATOM    123  HG1 THR A   8      17.402   7.342   9.557  1.00  2.87           H  
ATOM    124 1HG2 THR A   8      19.103   6.505   7.250  1.00  2.87           H  
ATOM    125 2HG2 THR A   8      18.364   7.612   6.118  1.00  2.87           H  
ATOM    126 3HG2 THR A   8      18.827   8.175   7.727  1.00  2.87           H  
ATOM    127  N   PRO A   9      16.742   9.952   5.844  1.00  2.70           N  
ATOM    128  CA  PRO A   9      16.977  10.536   4.531  1.00  2.70           C  
ATOM    129  C   PRO A   9      17.945   9.676   3.732  1.00  2.70           C  
ATOM    130  O   PRO A   9      18.855   9.086   4.302  1.00  2.70           O  
ATOM    131  CB  PRO A   9      17.619  11.890   4.867  1.00  2.70           C  
ATOM    132  CG  PRO A   9      17.158  12.203   6.266  1.00  2.70           C  
ATOM    133  CD  PRO A   9      17.065  10.867   6.963  1.00  2.70           C  
ATOM    134  HA  PRO A   9      16.020  10.656   4.006  1.00  2.70           H  
ATOM    135 1HB  PRO A   9      18.713  11.813   4.787  1.00  2.70           H  
ATOM    136 2HB  PRO A   9      17.299  12.644   4.132  1.00  2.70           H  
ATOM    137 1HG  PRO A   9      17.871  12.883   6.755  1.00  2.70           H  
ATOM    138 2HG  PRO A   9      16.190  12.727   6.238  1.00  2.70           H  
ATOM    139 1HD  PRO A   9      18.018  10.598   7.436  1.00  2.70           H  
ATOM    140 2HD  PRO A   9      16.238  10.952   7.675  1.00  2.70           H  
ATOM    141  N   GLY A  10      17.813   9.658   2.411  1.00  2.59           N  
ATOM    142  CA  GLY A  10      18.774   8.903   1.603  1.00  2.59           C  
ATOM    143  C   GLY A  10      18.435   7.422   1.411  1.00  2.59           C  
ATOM    144  O   GLY A  10      19.285   6.639   0.985  1.00  2.59           O  
ATOM    145  H   GLY A  10      17.055  10.155   1.965  1.00  2.59           H  
ATOM    146 1HA  GLY A  10      18.855   9.378   0.624  1.00  2.59           H  
ATOM    147 2HA  GLY A  10      19.760   8.983   2.061  1.00  2.59           H  
ATOM    148  N   CYS A  11      17.200   7.031   1.695  1.00  2.51           N  
ATOM    149  CA  CYS A  11      16.817   5.636   1.526  1.00  2.51           C  
ATOM    150  C   CYS A  11      15.366   5.551   1.093  1.00  2.51           C  
ATOM    151  O   CYS A  11      14.661   6.560   1.064  1.00  2.51           O  
ATOM    152  CB  CYS A  11      17.000   4.848   2.815  1.00  2.51           C  
ATOM    153  SG  CYS A  11      15.923   5.271   4.113  1.00  2.51           S  
ATOM    154  H   CYS A  11      16.533   7.699   2.055  1.00  2.51           H  
ATOM    155  HA  CYS A  11      17.437   5.186   0.751  1.00  2.51           H  
ATOM    156 1HB  CYS A  11      16.854   3.814   2.611  1.00  2.51           H  
ATOM    157 2HB  CYS A  11      18.021   4.974   3.175  1.00  2.51           H  
ATOM    158  HG  CYS A  11      16.198   6.594   4.186  1.00  2.51           H  
ATOM    159  N   THR A  12      14.917   4.345   0.745  1.00  2.45           N  
ATOM    160  CA  THR A  12      13.552   4.177   0.263  1.00  2.45           C  
ATOM    161  C   THR A  12      12.608   3.566   1.284  1.00  2.45           C  
ATOM    162  O   THR A  12      11.393   3.702   1.176  1.00  2.45           O  
ATOM    163  CB  THR A  12      13.552   3.233  -0.940  1.00  2.45           C  
ATOM    164  OG1 THR A  12      13.988   1.920  -0.511  1.00  2.45           O  
ATOM    165  CG2 THR A  12      14.509   3.736  -1.996  1.00  2.45           C  
ATOM    166  H   THR A  12      15.539   3.553   0.779  1.00  2.45           H  
ATOM    167  HA  THR A  12      13.161   5.152  -0.031  1.00  2.45           H  
ATOM    168  HB  THR A  12      12.550   3.168  -1.357  1.00  2.45           H  
ATOM    169  HG1 THR A  12      13.991   1.318  -1.300  1.00  2.45           H  
ATOM    170 1HG2 THR A  12      14.506   3.047  -2.842  1.00  2.45           H  
ATOM    171 2HG2 THR A  12      14.197   4.725  -2.329  1.00  2.45           H  
ATOM    172 3HG2 THR A  12      15.515   3.794  -1.579  1.00  2.45           H  
ATOM    173  N   GLY A  13      13.161   2.840   2.248  1.00  2.44           N  
ATOM    174  CA  GLY A  13      12.343   2.144   3.236  1.00  2.44           C  
ATOM    175  C   GLY A  13      11.771   0.819   2.724  1.00  2.44           C  
ATOM    176  O   GLY A  13      11.049   0.134   3.448  1.00  2.44           O  
ATOM    177  H   GLY A  13      14.164   2.777   2.293  1.00  2.44           H  
ATOM    178 1HA  GLY A  13      12.944   1.958   4.128  1.00  2.44           H  
ATOM    179 2HA  GLY A  13      11.521   2.791   3.533  1.00  2.44           H  
ATOM    180  N   GLN A  14      12.128   0.423   1.502  1.00  2.50           N  
ATOM    181  CA  GLN A  14      11.589  -0.794   0.892  1.00  2.50           C  
ATOM    182  C   GLN A  14      11.898  -2.054   1.688  1.00  2.50           C  
ATOM    183  O   GLN A  14      11.103  -2.992   1.715  1.00  2.50           O  
ATOM    184  CB  GLN A  14      12.117  -0.903  -0.536  1.00  2.50           C  
ATOM    185  CG  GLN A  14      11.489   0.107  -1.486  1.00  2.50           C  
ATOM    186  CD  GLN A  14      12.234   0.206  -2.786  1.00  2.50           C  
ATOM    187  OE1 GLN A  14      13.456   0.414  -2.745  1.00  2.50           O  
ATOM    188  NE2 GLN A  14      11.546   0.065  -3.916  1.00  2.50           N  
ATOM    189  H   GLN A  14      12.753   1.007   0.943  1.00  2.50           H  
ATOM    190  HA  GLN A  14      10.505  -0.690   0.841  1.00  2.50           H  
ATOM    191 1HB  GLN A  14      13.197  -0.762  -0.541  1.00  2.50           H  
ATOM    192 2HB  GLN A  14      11.914  -1.902  -0.921  1.00  2.50           H  
ATOM    193 1HG  GLN A  14      10.473  -0.218  -1.705  1.00  2.50           H  
ATOM    194 2HG  GLN A  14      11.465   1.082  -1.007  1.00  2.50           H  
ATOM    195 1HE2 GLN A  14      12.014   0.125  -4.799  1.00  2.50           H  
ATOM    196 2HE2 GLN A  14      10.559  -0.103  -3.885  1.00  2.50           H  
ATOM    197  N   GLY A  15      13.049  -2.074   2.338  1.00  2.68           N  
ATOM    198  CA  GLY A  15      13.464  -3.216   3.134  1.00  2.68           C  
ATOM    199  C   GLY A  15      13.025  -3.129   4.605  1.00  2.68           C  
ATOM    200  O   GLY A  15      13.376  -4.002   5.397  1.00  2.68           O  
ATOM    201  H   GLY A  15      13.653  -1.270   2.270  1.00  2.68           H  
ATOM    202 1HA  GLY A  15      13.057  -4.126   2.691  1.00  2.68           H  
ATOM    203 2HA  GLY A  15      14.549  -3.307   3.087  1.00  2.68           H  
ATOM    204  N   HIS A  16      12.194  -2.142   4.973  1.00  3.02           N  
ATOM    205  CA  HIS A  16      11.778  -1.884   6.373  1.00  3.02           C  
ATOM    206  C   HIS A  16      10.919  -2.977   7.030  1.00  3.02           C  
ATOM    207  O   HIS A  16      10.328  -2.733   8.084  1.00  3.02           O  
ATOM    208  CB  HIS A  16      10.967  -0.581   6.470  1.00  3.02           C  
ATOM    209  CG  HIS A  16      10.657  -0.136   7.891  1.00  3.02           C  
ATOM    210  ND1 HIS A  16      11.591   0.488   8.679  1.00  3.02           N  
ATOM    211  CD2 HIS A  16       9.539  -0.246   8.654  1.00  3.02           C  
ATOM    212  CE1 HIS A  16      11.075   0.766   9.851  1.00  3.02           C  
ATOM    213  NE2 HIS A  16       9.828   0.325   9.879  1.00  3.02           N  
ATOM    214  H   HIS A  16      11.854  -1.482   4.270  1.00  3.02           H  
ATOM    215  HA  HIS A  16      12.673  -1.772   6.988  1.00  3.02           H  
ATOM    216 1HB  HIS A  16      11.523   0.222   5.987  1.00  3.02           H  
ATOM    217 2HB  HIS A  16      10.025  -0.699   5.929  1.00  3.02           H  
ATOM    218  HD1 HIS A  16      12.525   0.717   8.411  1.00  3.02           H  
ATOM    219  HD2 HIS A  16       8.551  -0.672   8.470  1.00  3.02           H  
ATOM    220  HE1 HIS A  16      11.675   1.270  10.614  1.00  3.02           H  
ATOM    221  N   VAL A  17      10.776  -4.139   6.384  1.00  3.51           N  
ATOM    222  CA  VAL A  17      10.039  -5.320   6.862  1.00  3.51           C  
ATOM    223  C   VAL A  17       8.529  -5.112   6.841  1.00  3.51           C  
ATOM    224  O   VAL A  17       7.819  -5.810   6.118  1.00  3.51           O  
ATOM    225  CB  VAL A  17      10.489  -5.736   8.284  1.00  3.51           C  
ATOM    226  CG1 VAL A  17       9.610  -6.874   8.796  1.00  3.51           C  
ATOM    227  CG2 VAL A  17      11.960  -6.140   8.246  1.00  3.51           C  
ATOM    228  H   VAL A  17      11.278  -4.230   5.512  1.00  3.51           H  
ATOM    229  HA  VAL A  17      10.271  -6.149   6.194  1.00  3.51           H  
ATOM    230  HB  VAL A  17      10.357  -4.915   8.973  1.00  3.51           H  
ATOM    231 1HG1 VAL A  17       9.929  -7.151   9.800  1.00  3.51           H  
ATOM    232 2HG1 VAL A  17       8.567  -6.557   8.823  1.00  3.51           H  
ATOM    233 3HG1 VAL A  17       9.706  -7.733   8.135  1.00  3.51           H  
ATOM    234 1HG2 VAL A  17      12.281  -6.426   9.246  1.00  3.51           H  
ATOM    235 2HG2 VAL A  17      12.090  -6.982   7.567  1.00  3.51           H  
ATOM    236 3HG2 VAL A  17      12.569  -5.300   7.900  1.00  3.51           H  
ATOM    237  N   ASN A  18       8.082  -4.123   7.612  1.00  4.16           N  
ATOM    238  CA  ASN A  18       6.702  -3.696   7.798  1.00  4.16           C  
ATOM    239  C   ASN A  18       5.899  -4.637   8.690  1.00  4.16           C  
ATOM    240  O   ASN A  18       5.846  -5.850   8.484  1.00  4.16           O  
ATOM    241  CB  ASN A  18       5.984  -3.515   6.471  1.00  4.16           C  
ATOM    242  CG  ASN A  18       6.633  -2.480   5.593  1.00  4.16           C  
ATOM    243  OD1 ASN A  18       7.311  -1.565   6.058  1.00  4.16           O  
ATOM    244  ND2 ASN A  18       6.432  -2.611   4.308  1.00  4.16           N  
ATOM    245  H   ASN A  18       8.797  -3.620   8.125  1.00  4.16           H  
ATOM    246  HA  ASN A  18       6.719  -2.726   8.299  1.00  4.16           H  
ATOM    247 1HB  ASN A  18       5.895  -4.451   5.935  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       4.962  -3.184   6.683  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18       6.839  -1.957   3.668  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18       5.875  -3.368   3.964  1.00  4.16           H  
ATOM    251  N   SER A  19       5.293  -4.047   9.707  1.00  4.86           N  
ATOM    252  CA  SER A  19       4.380  -4.726  10.614  1.00  4.86           C  
ATOM    253  C   SER A  19       3.012  -4.650   9.962  1.00  4.86           C  
ATOM    254  O   SER A  19       2.896  -4.218   8.818  1.00  4.86           O  
ATOM    255  CB  SER A  19       4.314  -4.050  11.963  1.00  4.86           C  
ATOM    256  OG  SER A  19       3.591  -2.867  11.867  1.00  4.86           O  
ATOM    257  H   SER A  19       5.428  -3.053   9.831  1.00  4.86           H  
ATOM    258  HA  SER A  19       4.671  -5.772  10.723  1.00  4.86           H  
ATOM    259 1HB  SER A  19       3.851  -4.712  12.693  1.00  4.86           H  
ATOM    260 2HB  SER A  19       5.323  -3.834  12.309  1.00  4.86           H  
ATOM    261  HG  SER A  19       4.055  -2.328  11.210  1.00  4.86           H  
ATOM    262  N   ASN A  20       1.970  -5.036  10.691  1.00  5.46           N  
ATOM    263  CA  ASN A  20       0.619  -5.016  10.137  1.00  5.46           C  
ATOM    264  C   ASN A  20      -0.042  -3.639  10.344  1.00  5.46           C  
ATOM    265  O   ASN A  20      -1.218  -3.443  10.029  1.00  5.46           O  
ATOM    266  CB  ASN A  20      -0.215  -6.111  10.770  1.00  5.46           C  
ATOM    267  CG  ASN A  20       0.232  -7.482  10.344  1.00  5.46           C  
ATOM    268  OD1 ASN A  20       0.658  -7.687   9.202  1.00  5.46           O  
ATOM    269  ND2 ASN A  20       0.151  -8.427  11.245  1.00  5.46           N  
ATOM    270  H   ASN A  20       2.117  -5.368  11.631  1.00  5.46           H  
ATOM    271  HA  ASN A  20       0.678  -5.191   9.062  1.00  5.46           H  
ATOM    272 1HB  ASN A  20      -0.150  -6.035  11.856  1.00  5.46           H  
ATOM    273 2HB  ASN A  20      -1.261  -5.977  10.494  1.00  5.46           H  
ATOM    274 1HD2 ASN A  20       0.438  -9.358  11.019  1.00  5.46           H  
ATOM    275 2HD2 ASN A  20      -0.197  -8.219  12.159  1.00  5.46           H  
ATOM    276  N   ARG A  21       0.733  -2.695  10.881  1.00  5.77           N  
ATOM    277  CA  ARG A  21       0.328  -1.318  11.128  1.00  5.77           C  
ATOM    278  C   ARG A  21       1.055  -0.416  10.131  1.00  5.77           C  
ATOM    279  O   ARG A  21       1.911  -0.878   9.385  1.00  5.77           O  
ATOM    280  CB  ARG A  21       0.677  -0.884  12.546  1.00  5.77           C  
ATOM    281  CG  ARG A  21      -0.021  -1.639  13.659  1.00  5.77           C  
ATOM    282  CD  ARG A  21       0.373  -1.111  15.000  1.00  5.77           C  
ATOM    283  NE  ARG A  21       1.785  -1.355  15.300  1.00  5.77           N  
ATOM    284  CZ  ARG A  21       2.438  -0.847  16.367  1.00  5.77           C  
ATOM    285  NH1 ARG A  21       1.799  -0.076  17.220  1.00  5.77           N  
ATOM    286  NH2 ARG A  21       3.717  -1.122  16.561  1.00  5.77           N  
ATOM    287  H   ARG A  21       1.688  -2.932  11.134  1.00  5.77           H  
ATOM    288  HA  ARG A  21      -0.748  -1.226  10.975  1.00  5.77           H  
ATOM    289 1HB  ARG A  21       1.743  -1.007  12.704  1.00  5.77           H  
ATOM    290 2HB  ARG A  21       0.449   0.171  12.674  1.00  5.77           H  
ATOM    291 1HG  ARG A  21      -1.101  -1.540  13.549  1.00  5.77           H  
ATOM    292 2HG  ARG A  21       0.254  -2.695  13.611  1.00  5.77           H  
ATOM    293 1HD  ARG A  21       0.203  -0.035  15.026  1.00  5.77           H  
ATOM    294 2HD  ARG A  21      -0.227  -1.591  15.772  1.00  5.77           H  
ATOM    295  HE  ARG A  21       2.309  -1.946  14.664  1.00  5.77           H  
ATOM    296 1HH1 ARG A  21       0.822   0.135  17.076  1.00  5.77           H  
ATOM    297 2HH1 ARG A  21       2.285   0.304  18.020  1.00  5.77           H  
ATOM    298 1HH2 ARG A  21       4.212  -1.715  15.909  1.00  5.77           H  
ATOM    299 2HH2 ARG A  21       4.200  -0.740  17.360  1.00  5.77           H  
ATOM    300  N   ASN A  22       0.735   0.875  10.123  1.00  5.74           N  
ATOM    301  CA  ASN A  22       1.398   1.817   9.213  1.00  5.74           C  
ATOM    302  C   ASN A  22       2.642   2.456   9.836  1.00  5.74           C  
ATOM    303  O   ASN A  22       3.192   3.425   9.307  1.00  5.74           O  
ATOM    304  CB  ASN A  22       0.429   2.894   8.782  1.00  5.74           C  
ATOM    305  CG  ASN A  22      -0.609   2.415   7.787  1.00  5.74           C  
ATOM    306  OD1 ASN A  22      -0.317   1.638   6.865  1.00  5.74           O  
ATOM    307  ND2 ASN A  22      -1.822   2.867   7.964  1.00  5.74           N  
ATOM    308  H   ASN A  22       0.015   1.217  10.742  1.00  5.74           H  
ATOM    309  HA  ASN A  22       1.723   1.271   8.327  1.00  5.74           H  
ATOM    310 1HB  ASN A  22      -0.091   3.275   9.662  1.00  5.74           H  
ATOM    311 2HB  ASN A  22       0.983   3.716   8.366  1.00  5.74           H  
ATOM    312 1HD2 ASN A  22      -2.557   2.588   7.346  1.00  5.74           H  
ATOM    313 2HD2 ASN A  22      -2.017   3.491   8.720  1.00  5.74           H  
ATOM    314  N   THR A  23       3.036   1.943  10.998  1.00  5.44           N  
ATOM    315  CA  THR A  23       4.189   2.427  11.735  1.00  5.44           C  
ATOM    316  C   THR A  23       5.486   2.302  10.968  1.00  5.44           C  
ATOM    317  O   THR A  23       5.781   1.264  10.386  1.00  5.44           O  
ATOM    318  CB  THR A  23       4.386   1.641  13.035  1.00  5.44           C  
ATOM    319  OG1 THR A  23       5.475   2.217  13.767  1.00  5.44           O  
ATOM    320  CG2 THR A  23       4.724   0.201  12.707  1.00  5.44           C  
ATOM    321  H   THR A  23       2.522   1.158  11.362  1.00  5.44           H  
ATOM    322  HA  THR A  23       4.030   3.479  11.970  1.00  5.44           H  
ATOM    323  HB  THR A  23       3.479   1.676  13.637  1.00  5.44           H  
ATOM    324  HG1 THR A  23       5.171   3.033  14.184  1.00  5.44           H  
ATOM    325 1HG2 THR A  23       4.873  -0.361  13.628  1.00  5.44           H  
ATOM    326 2HG2 THR A  23       3.908  -0.237  12.140  1.00  5.44           H  
ATOM    327 3HG2 THR A  23       5.636   0.168  12.111  1.00  5.44           H  
ATOM    328  N   HIS A  24       6.315   3.316  11.106  1.00  4.99           N  
ATOM    329  CA  HIS A  24       7.646   3.369  10.522  1.00  4.99           C  
ATOM    330  C   HIS A  24       8.732   2.991  11.529  1.00  4.99           C  
ATOM    331  O   HIS A  24       9.917   3.238  11.296  1.00  4.99           O  
ATOM    332  CB  HIS A  24       7.920   4.762   9.961  1.00  4.99           C  
ATOM    333  CG  HIS A  24       7.849   5.878  10.995  1.00  4.99           C  
ATOM    334  ND1 HIS A  24       6.650   6.331  11.518  1.00  4.99           N  
ATOM    335  CD2 HIS A  24       8.816   6.619  11.587  1.00  4.99           C  
ATOM    336  CE1 HIS A  24       6.886   7.302  12.382  1.00  4.99           C  
ATOM    337  NE2 HIS A  24       8.195   7.498  12.447  1.00  4.99           N  
ATOM    338  H   HIS A  24       5.989   4.119  11.622  1.00  4.99           H  
ATOM    339  HA  HIS A  24       7.708   2.659   9.699  1.00  4.99           H  
ATOM    340 1HB  HIS A  24       8.901   4.772   9.505  1.00  4.99           H  
ATOM    341 2HB  HIS A  24       7.198   4.980   9.170  1.00  4.99           H  
ATOM    342  HD1 HIS A  24       5.738   6.007  11.275  1.00  4.99           H  
ATOM    343  HD2 HIS A  24       9.893   6.630  11.504  1.00  4.99           H  
ATOM    344  HE1 HIS A  24       6.063   7.793  12.902  1.00  4.99           H  
ATOM    345  N   ARG A  25       8.326   2.429  12.669  1.00  4.50           N  
ATOM    346  CA  ARG A  25       9.256   2.119  13.748  1.00  4.50           C  
ATOM    347  C   ARG A  25       9.669   0.647  13.939  1.00  4.50           C  
ATOM    348  O   ARG A  25       9.838   0.215  15.081  1.00  4.50           O  
ATOM    349  CB  ARG A  25       8.684   2.619  15.064  1.00  4.50           C  
ATOM    350  CG  ARG A  25       8.362   4.123  15.115  1.00  4.50           C  
ATOM    351  CD  ARG A  25       9.580   4.977  14.975  1.00  4.50           C  
ATOM    352  NE  ARG A  25       9.262   6.401  15.087  1.00  4.50           N  
ATOM    353  CZ  ARG A  25       9.237   7.089  16.250  1.00  4.50           C  
ATOM    354  NH1 ARG A  25       9.520   6.478  17.382  1.00  4.50           N  
ATOM    355  NH2 ARG A  25       8.929   8.377  16.260  1.00  4.50           N  
ATOM    356  H   ARG A  25       7.335   2.245  12.828  1.00  4.50           H  
ATOM    357  HA  ARG A  25      10.168   2.684  13.556  1.00  4.50           H  
ATOM    358 1HB  ARG A  25       7.764   2.078  15.281  1.00  4.50           H  
ATOM    359 2HB  ARG A  25       9.387   2.403  15.868  1.00  4.50           H  
ATOM    360 1HG  ARG A  25       7.685   4.374  14.295  1.00  4.50           H  
ATOM    361 2HG  ARG A  25       7.882   4.362  16.064  1.00  4.50           H  
ATOM    362 1HD  ARG A  25      10.298   4.724  15.752  1.00  4.50           H  
ATOM    363 2HD  ARG A  25      10.029   4.806  13.994  1.00  4.50           H  
ATOM    364  HE  ARG A  25       9.016   6.902  14.226  1.00  4.50           H  
ATOM    365 1HH1 ARG A  25       9.757   5.496  17.381  1.00  4.50           H  
ATOM    366 2HH1 ARG A  25       9.501   6.991  18.251  1.00  4.50           H  
ATOM    367 1HH2 ARG A  25       8.719   8.862  15.396  1.00  4.50           H  
ATOM    368 2HH2 ARG A  25       8.912   8.882  17.132  1.00  4.50           H  
ATOM    369  N   SER A  26       9.832  -0.144  12.870  1.00  4.02           N  
ATOM    370  CA  SER A  26      10.289  -1.523  13.089  1.00  4.02           C  
ATOM    371  C   SER A  26      11.590  -1.553  13.864  1.00  4.02           C  
ATOM    372  O   SER A  26      12.512  -0.775  13.608  1.00  4.02           O  
ATOM    373  CB  SER A  26      10.558  -2.277  11.798  1.00  4.02           C  
ATOM    374  OG  SER A  26      11.139  -3.544  12.073  1.00  4.02           O  
ATOM    375  H   SER A  26       9.677   0.190  11.914  1.00  4.02           H  
ATOM    376  HA  SER A  26       9.529  -2.053  13.664  1.00  4.02           H  
ATOM    377 1HB  SER A  26       9.644  -2.398  11.218  1.00  4.02           H  
ATOM    378 2HB  SER A  26      11.254  -1.706  11.195  1.00  4.02           H  
ATOM    379  HG  SER A  26      11.787  -3.700  11.348  1.00  4.02           H  
ATOM    380  N   LEU A  27      11.708  -2.531  14.751  1.00  3.58           N  
ATOM    381  CA  LEU A  27      12.911  -2.726  15.547  1.00  3.58           C  
ATOM    382  C   LEU A  27      14.119  -3.043  14.671  1.00  3.58           C  
ATOM    383  O   LEU A  27      15.263  -2.878  15.092  1.00  3.58           O  
ATOM    384  CB  LEU A  27      12.697  -3.855  16.556  1.00  3.58           C  
ATOM    385  CG  LEU A  27      11.681  -3.557  17.661  1.00  3.58           C  
ATOM    386  CD1 LEU A  27      11.468  -4.807  18.502  1.00  3.58           C  
ATOM    387  CD2 LEU A  27      12.192  -2.402  18.506  1.00  3.58           C  
ATOM    388  H   LEU A  27      10.919  -3.145  14.891  1.00  3.58           H  
ATOM    389  HA  LEU A  27      13.115  -1.804  16.090  1.00  3.58           H  
ATOM    390 1HB  LEU A  27      12.361  -4.741  16.020  1.00  3.58           H  
ATOM    391 2HB  LEU A  27      13.651  -4.082  17.031  1.00  3.58           H  
ATOM    392  HG  LEU A  27      10.724  -3.281  17.213  1.00  3.58           H  
ATOM    393 1HD1 LEU A  27      10.740  -4.600  19.286  1.00  3.58           H  
ATOM    394 2HD1 LEU A  27      11.101  -5.614  17.868  1.00  3.58           H  
ATOM    395 3HD1 LEU A  27      12.414  -5.103  18.955  1.00  3.58           H  
ATOM    396 1HD2 LEU A  27      11.472  -2.178  19.292  1.00  3.58           H  
ATOM    397 2HD2 LEU A  27      13.147  -2.675  18.955  1.00  3.58           H  
ATOM    398 3HD2 LEU A  27      12.325  -1.522  17.874  1.00  3.58           H  
ATOM    399  N   SER A  28      13.861  -3.537  13.458  1.00  3.21           N  
ATOM    400  CA  SER A  28      14.923  -3.874  12.521  1.00  3.21           C  
ATOM    401  C   SER A  28      15.590  -2.642  11.926  1.00  3.21           C  
ATOM    402  O   SER A  28      16.689  -2.729  11.373  1.00  3.21           O  
ATOM    403  CB  SER A  28      14.346  -4.655  11.360  1.00  3.21           C  
ATOM    404  OG  SER A  28      13.494  -3.829  10.575  1.00  3.21           O  
ATOM    405  H   SER A  28      12.894  -3.636  13.159  1.00  3.21           H  
ATOM    406  HA  SER A  28      15.675  -4.466  13.042  1.00  3.21           H  
ATOM    407 1HB  SER A  28      15.155  -5.036  10.741  1.00  3.21           H  
ATOM    408 2HB  SER A  28      13.785  -5.507  11.733  1.00  3.21           H  
ATOM    409  HG  SER A  28      14.050  -3.040  10.265  1.00  3.21           H  
ATOM    410  N   GLY A  29      14.904  -1.504  12.001  1.00  2.91           N  
ATOM    411  CA  GLY A  29      15.375  -0.296  11.369  1.00  2.91           C  
ATOM    412  C   GLY A  29      15.244  -0.514   9.878  1.00  2.91           C  
ATOM    413  O   GLY A  29      14.733  -1.561   9.452  1.00  2.91           O  
ATOM    414  H   GLY A  29      14.030  -1.463  12.521  1.00  2.91           H  
ATOM    415 1HA  GLY A  29      14.770   0.554  11.688  1.00  2.91           H  
ATOM    416 2HA  GLY A  29      16.413  -0.102  11.641  1.00  2.91           H  
ATOM    417  N   CYS A  30      15.686   0.462   9.086  1.00  2.66           N  
ATOM    418  CA  CYS A  30      15.690   0.333   7.637  1.00  2.66           C  
ATOM    419  C   CYS A  30      17.056  -0.259   7.238  1.00  2.66           C  
ATOM    420  O   CYS A  30      18.069   0.374   7.537  1.00  2.66           O  
ATOM    421  CB  CYS A  30      15.493   1.704   6.991  1.00  2.66           C  
ATOM    422  SG  CYS A  30      13.937   2.474   7.471  1.00  2.66           S  
ATOM    423  H   CYS A  30      16.064   1.301   9.505  1.00  2.66           H  
ATOM    424  HA  CYS A  30      14.860  -0.299   7.341  1.00  2.66           H  
ATOM    425 1HB  CYS A  30      16.304   2.370   7.280  1.00  2.66           H  
ATOM    426 2HB  CYS A  30      15.507   1.613   5.905  1.00  2.66           H  
ATOM    427  N   PRO A  31      17.142  -1.430   6.578  1.00  2.50           N  
ATOM    428  CA  PRO A  31      18.373  -2.089   6.138  1.00  2.50           C  
ATOM    429  C   PRO A  31      19.315  -1.197   5.336  1.00  2.50           C  
ATOM    430  O   PRO A  31      20.532  -1.375   5.368  1.00  2.50           O  
ATOM    431  CB  PRO A  31      17.841  -3.225   5.270  1.00  2.50           C  
ATOM    432  CG  PRO A  31      16.508  -3.534   5.861  1.00  2.50           C  
ATOM    433  CD  PRO A  31      15.936  -2.198   6.274  1.00  2.50           C  
ATOM    434  HA  PRO A  31      18.883  -2.497   7.024  1.00  2.50           H  
ATOM    435 1HB  PRO A  31      17.782  -2.902   4.219  1.00  2.50           H  
ATOM    436 2HB  PRO A  31      18.531  -4.081   5.303  1.00  2.50           H  
ATOM    437 1HG  PRO A  31      15.891  -4.060   5.127  1.00  2.50           H  
ATOM    438 2HG  PRO A  31      16.619  -4.215   6.718  1.00  2.50           H  
ATOM    439 1HD  PRO A  31      15.373  -1.728   5.463  1.00  2.50           H  
ATOM    440 2HD  PRO A  31      15.326  -2.380   7.174  1.00  2.50           H  
ATOM    441  N   ILE A  32      18.762  -0.239   4.597  1.00  2.40           N  
ATOM    442  CA  ILE A  32      19.611   0.637   3.807  1.00  2.40           C  
ATOM    443  C   ILE A  32      20.398   1.535   4.741  1.00  2.40           C  
ATOM    444  O   ILE A  32      21.624   1.648   4.643  1.00  2.40           O  
ATOM    445  CB  ILE A  32      18.765   1.510   2.874  1.00  2.40           C  
ATOM    446  CG1 ILE A  32      18.060   0.644   1.821  1.00  2.40           C  
ATOM    447  CG2 ILE A  32      19.650   2.561   2.203  1.00  2.40           C  
ATOM    448  CD1 ILE A  32      16.971   1.394   1.047  1.00  2.40           C  
ATOM    449  H   ILE A  32      17.763  -0.118   4.577  1.00  2.40           H  
ATOM    450  HA  ILE A  32      20.305   0.036   3.223  1.00  2.40           H  
ATOM    451  HB  ILE A  32      17.993   2.000   3.456  1.00  2.40           H  
ATOM    452 1HG1 ILE A  32      18.804   0.284   1.110  1.00  2.40           H  
ATOM    453 2HG1 ILE A  32      17.605  -0.216   2.313  1.00  2.40           H  
ATOM    454 1HG2 ILE A  32      19.054   3.187   1.547  1.00  2.40           H  
ATOM    455 2HG2 ILE A  32      20.122   3.185   2.963  1.00  2.40           H  
ATOM    456 3HG2 ILE A  32      20.421   2.065   1.615  1.00  2.40           H  
ATOM    457 1HD1 ILE A  32      16.516   0.723   0.314  1.00  2.40           H  
ATOM    458 2HD1 ILE A  32      16.208   1.735   1.740  1.00  2.40           H  
ATOM    459 3HD1 ILE A  32      17.413   2.248   0.531  1.00  2.40           H  
ATOM    460  N   ALA A  33      19.673   2.162   5.668  1.00  2.38           N  
ATOM    461  CA  ALA A  33      20.289   3.033   6.645  1.00  2.38           C  
ATOM    462  C   ALA A  33      21.241   2.241   7.512  1.00  2.38           C  
ATOM    463  O   ALA A  33      22.330   2.708   7.848  1.00  2.38           O  
ATOM    464  CB  ALA A  33      19.227   3.673   7.507  1.00  2.38           C  
ATOM    465  H   ALA A  33      18.678   2.008   5.702  1.00  2.38           H  
ATOM    466  HA  ALA A  33      20.853   3.802   6.119  1.00  2.38           H  
ATOM    467 1HB  ALA A  33      19.696   4.336   8.232  1.00  2.38           H  
ATOM    468 2HB  ALA A  33      18.546   4.240   6.876  1.00  2.38           H  
ATOM    469 3HB  ALA A  33      18.671   2.901   8.031  1.00  2.38           H  
ATOM    470  N   ALA A  34      20.843   1.019   7.867  1.00  2.40           N  
ATOM    471  CA  ALA A  34      21.685   0.200   8.708  1.00  2.40           C  
ATOM    472  C   ALA A  34      23.004  -0.083   8.021  1.00  2.40           C  
ATOM    473  O   ALA A  34      24.063   0.019   8.638  1.00  2.40           O  
ATOM    474  CB  ALA A  34      20.986  -1.097   9.041  1.00  2.40           C  
ATOM    475  H   ALA A  34      19.929   0.675   7.574  1.00  2.40           H  
ATOM    476  HA  ALA A  34      21.886   0.749   9.627  1.00  2.40           H  
ATOM    477 1HB  ALA A  34      21.619  -1.699   9.691  1.00  2.40           H  
ATOM    478 2HB  ALA A  34      20.041  -0.883   9.544  1.00  2.40           H  
ATOM    479 3HB  ALA A  34      20.794  -1.637   8.122  1.00  2.40           H  
ATOM    480  N   ALA A  35      22.959  -0.385   6.722  1.00  2.44           N  
ATOM    481  CA  ALA A  35      24.183  -0.659   5.995  1.00  2.44           C  
ATOM    482  C   ALA A  35      25.101   0.553   6.005  1.00  2.44           C  
ATOM    483  O   ALA A  35      26.313   0.416   6.205  1.00  2.44           O  
ATOM    484  CB  ALA A  35      23.856  -1.054   4.572  1.00  2.44           C  
ATOM    485  H   ALA A  35      22.065  -0.470   6.237  1.00  2.44           H  
ATOM    486  HA  ALA A  35      24.696  -1.481   6.489  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      24.772  -1.280   4.034  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      23.209  -1.931   4.582  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      23.337  -0.231   4.081  1.00  2.44           H  
ATOM    490  N   GLU A  36      24.526   1.749   5.833  1.00  2.50           N  
ATOM    491  CA  GLU A  36      25.329   2.966   5.854  1.00  2.50           C  
ATOM    492  C   GLU A  36      25.964   3.178   7.224  1.00  2.50           C  
ATOM    493  O   GLU A  36      27.156   3.490   7.330  1.00  2.50           O  
ATOM    494  CB  GLU A  36      24.497   4.188   5.460  1.00  2.50           C  
ATOM    495  CG  GLU A  36      25.298   5.494   5.441  1.00  2.50           C  
ATOM    496  CD  GLU A  36      24.525   6.706   4.941  1.00  2.50           C  
ATOM    497  OE1 GLU A  36      23.417   6.558   4.502  1.00  2.50           O  
ATOM    498  OE2 GLU A  36      25.061   7.795   5.030  1.00  2.50           O  
ATOM    499  H   GLU A  36      23.517   1.801   5.659  1.00  2.50           H  
ATOM    500  HA  GLU A  36      26.131   2.855   5.126  1.00  2.50           H  
ATOM    501 1HB  GLU A  36      24.063   4.031   4.473  1.00  2.50           H  
ATOM    502 2HB  GLU A  36      23.672   4.307   6.164  1.00  2.50           H  
ATOM    503 1HG  GLU A  36      25.638   5.693   6.458  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      26.179   5.351   4.817  1.00  2.50           H  
ATOM    505  N   LYS A  37      25.174   2.986   8.282  1.00  2.64           N  
ATOM    506  CA  LYS A  37      25.674   3.180   9.634  1.00  2.64           C  
ATOM    507  C   LYS A  37      26.794   2.197   9.942  1.00  2.64           C  
ATOM    508  O   LYS A  37      27.797   2.560  10.571  1.00  2.64           O  
ATOM    509  CB  LYS A  37      24.536   3.015  10.639  1.00  2.64           C  
ATOM    510  CG  LYS A  37      23.509   4.149  10.622  1.00  2.64           C  
ATOM    511  CD  LYS A  37      22.374   3.879  11.596  1.00  2.64           C  
ATOM    512  CE  LYS A  37      21.331   4.983  11.551  1.00  2.64           C  
ATOM    513  NZ  LYS A  37      20.201   4.717  12.487  1.00  2.64           N  
ATOM    514  H   LYS A  37      24.197   2.725   8.137  1.00  2.64           H  
ATOM    515  HA  LYS A  37      26.076   4.189   9.713  1.00  2.64           H  
ATOM    516 1HB  LYS A  37      24.004   2.086  10.423  1.00  2.64           H  
ATOM    517 2HB  LYS A  37      24.944   2.933  11.644  1.00  2.64           H  
ATOM    518 1HG  LYS A  37      23.999   5.081  10.902  1.00  2.64           H  
ATOM    519 2HG  LYS A  37      23.107   4.263   9.620  1.00  2.64           H  
ATOM    520 1HD  LYS A  37      21.898   2.933  11.329  1.00  2.64           H  
ATOM    521 2HD  LYS A  37      22.769   3.797  12.607  1.00  2.64           H  
ATOM    522 1HE  LYS A  37      21.800   5.928  11.819  1.00  2.64           H  
ATOM    523 2HE  LYS A  37      20.938   5.058  10.535  1.00  2.64           H  
ATOM    524 1HZ  LYS A  37      19.529   5.468  12.427  1.00  2.64           H  
ATOM    525 2HZ  LYS A  37      19.756   3.847  12.235  1.00  2.64           H  
ATOM    526 3HZ  LYS A  37      20.552   4.654  13.432  1.00  2.64           H  
ATOM    527  N   LEU A  38      26.645   0.953   9.484  1.00  2.92           N  
ATOM    528  CA  LEU A  38      27.676  -0.040   9.711  1.00  2.92           C  
ATOM    529  C   LEU A  38      28.931   0.318   8.946  1.00  2.92           C  
ATOM    530  O   LEU A  38      30.037   0.234   9.482  1.00  2.92           O  
ATOM    531  CB  LEU A  38      27.175  -1.413   9.275  1.00  2.92           C  
ATOM    532  CG  LEU A  38      26.073  -2.010  10.150  1.00  2.92           C  
ATOM    533  CD1 LEU A  38      25.504  -3.239   9.468  1.00  2.92           C  
ATOM    534  CD2 LEU A  38      26.658  -2.355  11.506  1.00  2.92           C  
ATOM    535  H   LEU A  38      25.792   0.689   8.988  1.00  2.92           H  
ATOM    536  HA  LEU A  38      27.906  -0.067  10.773  1.00  2.92           H  
ATOM    537 1HB  LEU A  38      26.780  -1.327   8.262  1.00  2.92           H  
ATOM    538 2HB  LEU A  38      28.016  -2.107   9.262  1.00  2.92           H  
ATOM    539  HG  LEU A  38      25.274  -1.290  10.282  1.00  2.92           H  
ATOM    540 1HD1 LEU A  38      24.715  -3.666  10.085  1.00  2.92           H  
ATOM    541 2HD1 LEU A  38      25.092  -2.950   8.500  1.00  2.92           H  
ATOM    542 3HD1 LEU A  38      26.294  -3.975   9.324  1.00  2.92           H  
ATOM    543 1HD2 LEU A  38      25.879  -2.779  12.139  1.00  2.92           H  
ATOM    544 2HD2 LEU A  38      27.462  -3.081  11.381  1.00  2.92           H  
ATOM    545 3HD2 LEU A  38      27.053  -1.451  11.969  1.00  2.92           H  
ATOM    546  N   ALA A  39      28.777   0.781   7.704  1.00  3.41           N  
ATOM    547  CA  ALA A  39      29.942   1.129   6.915  1.00  3.41           C  
ATOM    548  C   ALA A  39      30.734   2.237   7.584  1.00  3.41           C  
ATOM    549  O   ALA A  39      31.957   2.141   7.720  1.00  3.41           O  
ATOM    550  CB  ALA A  39      29.512   1.570   5.530  1.00  3.41           C  
ATOM    551  H   ALA A  39      27.848   0.846   7.284  1.00  3.41           H  
ATOM    552  HA  ALA A  39      30.579   0.249   6.840  1.00  3.41           H  
ATOM    553 1HB  ALA A  39      30.389   1.814   4.935  1.00  3.41           H  
ATOM    554 2HB  ALA A  39      28.954   0.764   5.053  1.00  3.41           H  
ATOM    555 3HB  ALA A  39      28.873   2.448   5.616  1.00  3.41           H  
ATOM    556  N   LYS A  40      30.022   3.250   8.084  1.00  4.24           N  
ATOM    557  CA  LYS A  40      30.676   4.361   8.748  1.00  4.24           C  
ATOM    558  C   LYS A  40      31.304   3.918  10.054  1.00  4.24           C  
ATOM    559  O   LYS A  40      32.406   4.351  10.398  1.00  4.24           O  
ATOM    560  CB  LYS A  40      29.689   5.498   8.969  1.00  4.24           C  
ATOM    561  CG  LYS A  40      29.288   6.207   7.681  1.00  4.24           C  
ATOM    562  CD  LYS A  40      28.283   7.317   7.929  1.00  4.24           C  
ATOM    563  CE  LYS A  40      27.910   8.013   6.626  1.00  4.24           C  
ATOM    564  NZ  LYS A  40      26.884   9.076   6.829  1.00  4.24           N  
ATOM    565  H   LYS A  40      29.007   3.265   7.955  1.00  4.24           H  
ATOM    566  HA  LYS A  40      31.476   4.724   8.101  1.00  4.24           H  
ATOM    567 1HB  LYS A  40      28.780   5.097   9.426  1.00  4.24           H  
ATOM    568 2HB  LYS A  40      30.114   6.227   9.655  1.00  4.24           H  
ATOM    569 1HG  LYS A  40      30.177   6.624   7.208  1.00  4.24           H  
ATOM    570 2HG  LYS A  40      28.845   5.477   7.000  1.00  4.24           H  
ATOM    571 1HD  LYS A  40      27.380   6.890   8.370  1.00  4.24           H  
ATOM    572 2HD  LYS A  40      28.699   8.047   8.619  1.00  4.24           H  
ATOM    573 1HE  LYS A  40      28.800   8.461   6.191  1.00  4.24           H  
ATOM    574 2HE  LYS A  40      27.520   7.274   5.935  1.00  4.24           H  
ATOM    575 1HZ  LYS A  40      26.659   9.502   5.934  1.00  4.24           H  
ATOM    576 2HZ  LYS A  40      26.042   8.666   7.225  1.00  4.24           H  
ATOM    577 3HZ  LYS A  40      27.240   9.776   7.457  1.00  4.24           H  
ATOM    578  N   SER A  41      30.632   3.026  10.782  1.00  5.58           N  
ATOM    579  CA  SER A  41      31.175   2.559  12.042  1.00  5.58           C  
ATOM    580  C   SER A  41      32.491   1.843  11.780  1.00  5.58           C  
ATOM    581  O   SER A  41      33.480   2.065  12.481  1.00  5.58           O  
ATOM    582  CB  SER A  41      30.198   1.616  12.713  1.00  5.58           C  
ATOM    583  OG  SER A  41      29.009   2.287  13.054  1.00  5.58           O  
ATOM    584  H   SER A  41      29.715   2.692  10.484  1.00  5.58           H  
ATOM    585  HA  SER A  41      31.360   3.415  12.689  1.00  5.58           H  
ATOM    586 1HB  SER A  41      29.974   0.787  12.044  1.00  5.58           H  
ATOM    587 2HB  SER A  41      30.656   1.200  13.607  1.00  5.58           H  
ATOM    588  HG  SER A  41      28.585   2.530  12.195  1.00  5.58           H  
ATOM    589  N   HIS A  42      32.530   1.038  10.721  1.00  7.62           N  
ATOM    590  CA  HIS A  42      33.742   0.310  10.418  1.00  7.62           C  
ATOM    591  C   HIS A  42      34.865   1.277  10.077  1.00  7.62           C  
ATOM    592  O   HIS A  42      36.004   1.071  10.495  1.00  7.62           O  
ATOM    593  CB  HIS A  42      33.521  -0.685   9.275  1.00  7.62           C  
ATOM    594  CG  HIS A  42      32.667  -1.873   9.665  1.00  7.62           C  
ATOM    595  ND1 HIS A  42      33.009  -2.728  10.693  1.00  7.62           N  
ATOM    596  CD2 HIS A  42      31.504  -2.348   9.153  1.00  7.62           C  
ATOM    597  CE1 HIS A  42      32.087  -3.672  10.803  1.00  7.62           C  
ATOM    598  NE2 HIS A  42      31.164  -3.466   9.880  1.00  7.62           N  
ATOM    599  H   HIS A  42      31.693   0.894  10.156  1.00  7.62           H  
ATOM    600  HA  HIS A  42      34.050  -0.258  11.295  1.00  7.62           H  
ATOM    601 1HB  HIS A  42      33.032  -0.173   8.443  1.00  7.62           H  
ATOM    602 2HB  HIS A  42      34.482  -1.049   8.919  1.00  7.62           H  
ATOM    603  HD1 HIS A  42      33.820  -2.657  11.282  1.00  7.62           H  
ATOM    604  HD2 HIS A  42      30.862  -2.012   8.338  1.00  7.62           H  
ATOM    605  HE1 HIS A  42      32.177  -4.447  11.564  1.00  7.62           H  
ATOM    606  N   GLU A  43      34.566   2.354   9.335  1.00 10.46           N  
ATOM    607  CA  GLU A  43      35.623   3.319   9.027  1.00 10.46           C  
ATOM    608  C   GLU A  43      36.136   4.016  10.296  1.00 10.46           C  
ATOM    609  O   GLU A  43      37.348   4.177  10.480  1.00 10.46           O  
ATOM    610  CB  GLU A  43      35.128   4.387   8.037  1.00 10.46           C  
ATOM    611  CG  GLU A  43      34.888   3.886   6.612  1.00 10.46           C  
ATOM    612  CD  GLU A  43      34.401   4.976   5.660  1.00 10.46           C  
ATOM    613  OE1 GLU A  43      34.168   6.079   6.101  1.00 10.46           O  
ATOM    614  OE2 GLU A  43      34.270   4.695   4.489  1.00 10.46           O  
ATOM    615  H   GLU A  43      33.618   2.482   8.973  1.00 10.46           H  
ATOM    616  HA  GLU A  43      36.452   2.783   8.573  1.00 10.46           H  
ATOM    617 1HB  GLU A  43      34.190   4.809   8.402  1.00 10.46           H  
ATOM    618 2HB  GLU A  43      35.853   5.198   7.990  1.00 10.46           H  
ATOM    619 1HG  GLU A  43      35.818   3.472   6.226  1.00 10.46           H  
ATOM    620 2HG  GLU A  43      34.153   3.085   6.646  1.00 10.46           H  
ATOM    621  N   LYS A  44      35.220   4.363  11.209  1.00 13.94           N  
ATOM    622  CA  LYS A  44      35.560   5.043  12.463  1.00 13.94           C  
ATOM    623  C   LYS A  44      36.440   4.196  13.372  1.00 13.94           C  
ATOM    624  O   LYS A  44      37.236   4.723  14.149  1.00 13.94           O  
ATOM    625  CB  LYS A  44      34.302   5.475  13.219  1.00 13.94           C  
ATOM    626  CG  LYS A  44      33.530   6.637  12.579  1.00 13.94           C  
ATOM    627  CD  LYS A  44      32.285   6.975  13.388  1.00 13.94           C  
ATOM    628  CE  LYS A  44      31.506   8.125  12.767  1.00 13.94           C  
ATOM    629  NZ  LYS A  44      30.285   8.457  13.559  1.00 13.94           N  
ATOM    630  H   LYS A  44      34.235   4.187  11.000  1.00 13.94           H  
ATOM    631  HA  LYS A  44      36.124   5.942  12.212  1.00 13.94           H  
ATOM    632 1HB  LYS A  44      33.620   4.625  13.284  1.00 13.94           H  
ATOM    633 2HB  LYS A  44      34.567   5.759  14.235  1.00 13.94           H  
ATOM    634 1HG  LYS A  44      34.173   7.516  12.539  1.00 13.94           H  
ATOM    635 2HG  LYS A  44      33.245   6.376  11.564  1.00 13.94           H  
ATOM    636 1HD  LYS A  44      31.640   6.095  13.431  1.00 13.94           H  
ATOM    637 2HD  LYS A  44      32.571   7.246  14.402  1.00 13.94           H  
ATOM    638 1HE  LYS A  44      32.146   9.004  12.717  1.00 13.94           H  
ATOM    639 2HE  LYS A  44      31.206   7.846  11.755  1.00 13.94           H  
ATOM    640 1HZ  LYS A  44      29.793   9.221  13.119  1.00 13.94           H  
ATOM    641 2HZ  LYS A  44      29.680   7.649  13.602  1.00 13.94           H  
ATOM    642 3HZ  LYS A  44      30.553   8.725  14.496  1.00 13.94           H  
ATOM    643  N   GLN A  45      36.317   2.878  13.250  1.00 17.54           N  
ATOM    644  CA  GLN A  45      37.093   1.943  14.048  1.00 17.54           C  
ATOM    645  C   GLN A  45      38.515   1.720  13.521  1.00 17.54           C  
ATOM    646  O   GLN A  45      39.303   1.021  14.165  1.00 17.54           O  
ATOM    647  CB  GLN A  45      36.368   0.592  14.111  1.00 17.54           C  
ATOM    648  CG  GLN A  45      35.051   0.625  14.873  1.00 17.54           C  
ATOM    649  CD  GLN A  45      34.248  -0.668  14.750  1.00 17.54           C  
ATOM    650  OE1 GLN A  45      34.428  -1.480  13.829  1.00 17.54           O  
ATOM    651  NE2 GLN A  45      33.339  -0.866  15.697  1.00 17.54           N  
ATOM    652  H   GLN A  45      35.609   2.514  12.612  1.00 17.54           H  
ATOM    653  HA  GLN A  45      37.172   2.343  15.057  1.00 17.54           H  
ATOM    654 1HB  GLN A  45      36.160   0.256  13.094  1.00 17.54           H  
ATOM    655 2HB  GLN A  45      37.016  -0.148  14.577  1.00 17.54           H  
ATOM    656 1HG  GLN A  45      35.283   0.767  15.926  1.00 17.54           H  
ATOM    657 2HG  GLN A  45      34.451   1.448  14.531  1.00 17.54           H  
ATOM    658 1HE2 GLN A  45      32.772  -1.690  15.684  1.00 17.54           H  
ATOM    659 2HE2 GLN A  45      33.221  -0.190  16.424  1.00 17.54           H  
ATOM    660  N   GLN A  46      38.864   2.285  12.358  1.00 20.64           N  
ATOM    661  CA  GLN A  46      40.202   2.028  11.845  1.00 20.64           C  
ATOM    662  C   GLN A  46      41.178   3.091  12.364  1.00 20.64           C  
ATOM    663  O   GLN A  46      40.802   4.250  12.503  1.00 20.64           O  
ATOM    664  CB  GLN A  46      40.212   2.059  10.312  1.00 20.64           C  
ATOM    665  CG  GLN A  46      39.258   1.114   9.673  1.00 20.64           C  
ATOM    666  CD  GLN A  46      39.429  -0.308  10.110  1.00 20.64           C  
ATOM    667  OE1 GLN A  46      40.512  -0.902  10.003  1.00 20.64           O  
ATOM    668  NE2 GLN A  46      38.333  -0.876  10.616  1.00 20.64           N  
ATOM    669  H   GLN A  46      38.213   2.874  11.837  1.00 20.64           H  
ATOM    670  HA  GLN A  46      40.493   1.041  12.181  1.00 20.64           H  
ATOM    671 1HB  GLN A  46      39.936   3.053   9.979  1.00 20.64           H  
ATOM    672 2HB  GLN A  46      41.202   1.852   9.928  1.00 20.64           H  
ATOM    673 1HG  GLN A  46      38.270   1.439   9.933  1.00 20.64           H  
ATOM    674 2HG  GLN A  46      39.386   1.157   8.593  1.00 20.64           H  
ATOM    675 1HE2 GLN A  46      38.353  -1.823  10.935  1.00 20.64           H  
ATOM    676 2HE2 GLN A  46      37.466  -0.320  10.672  1.00 20.64           H  
ATOM    677  N   PRO A  47      42.463   2.747  12.595  1.00 22.47           N  
ATOM    678  CA  PRO A  47      43.534   3.660  12.989  1.00 22.47           C  
ATOM    679  C   PRO A  47      43.975   4.585  11.862  1.00 22.47           C  
ATOM    680  O   PRO A  47      44.702   5.555  12.075  1.00 22.47           O  
ATOM    681  CB  PRO A  47      44.664   2.696  13.371  1.00 22.47           C  
ATOM    682  CG  PRO A  47      44.405   1.450  12.545  1.00 22.47           C  
ATOM    683  CD  PRO A  47      42.895   1.333  12.470  1.00 22.47           C  
ATOM    684  HA  PRO A  47      43.203   4.245  13.862  1.00 22.47           H  
ATOM    685 1HB  PRO A  47      45.636   3.157  13.152  1.00 22.47           H  
ATOM    686 2HB  PRO A  47      44.640   2.502  14.451  1.00 22.47           H  
ATOM    687 1HG  PRO A  47      44.868   1.549  11.551  1.00 22.47           H  
ATOM    688 2HG  PRO A  47      44.877   0.577  13.023  1.00 22.47           H  
ATOM    689 1HD  PRO A  47      42.628   0.896  11.499  1.00 22.47           H  
ATOM    690 2HD  PRO A  47      42.511   0.737  13.317  1.00 22.47           H  
ATOM    691  N   GLN A  48      43.608   4.208  10.642  1.00 22.81           N  
ATOM    692  CA  GLN A  48      43.960   4.862   9.379  1.00 22.81           C  
ATOM    693  C   GLN A  48      45.465   4.826   9.053  1.00 22.81           C  
ATOM    694  O   GLN A  48      45.889   5.293   7.998  1.00 22.81           O  
ATOM    695  CB  GLN A  48      43.518   6.334   9.398  1.00 22.81           C  
ATOM    696  CG  GLN A  48      42.035   6.577   9.710  1.00 22.81           C  
ATOM    697  CD  GLN A  48      41.096   6.011   8.679  1.00 22.81           C  
ATOM    698  OE1 GLN A  48      41.430   5.910   7.494  1.00 22.81           O  
ATOM    699  NE2 GLN A  48      39.900   5.652   9.119  1.00 22.81           N  
ATOM    700  H   GLN A  48      43.015   3.397  10.569  1.00 22.81           H  
ATOM    701  HA  GLN A  48      43.433   4.348   8.575  1.00 22.81           H  
ATOM    702 1HB  GLN A  48      44.108   6.897  10.116  1.00 22.81           H  
ATOM    703 2HB  GLN A  48      43.716   6.772   8.421  1.00 22.81           H  
ATOM    704 1HG  GLN A  48      41.790   6.116  10.667  1.00 22.81           H  
ATOM    705 2HG  GLN A  48      41.866   7.651   9.765  1.00 22.81           H  
ATOM    706 1HE2 GLN A  48      39.224   5.274   8.487  1.00 22.81           H  
ATOM    707 2HE2 GLN A  48      39.663   5.761  10.095  1.00 22.81           H  
ATOM    708  N   THR A  49      46.269   4.201   9.911  1.00 22.00           N  
ATOM    709  CA  THR A  49      47.729   4.085   9.778  1.00 22.00           C  
ATOM    710  C   THR A  49      48.430   5.364   9.277  1.00 22.00           C  
ATOM    711  O   THR A  49      49.429   5.280   8.564  1.00 22.00           O  
ATOM    712  CB  THR A  49      48.071   2.959   8.796  1.00 22.00           C  
ATOM    713  OG1 THR A  49      47.703   3.361   7.459  1.00 22.00           O  
ATOM    714  CG2 THR A  49      47.279   1.709   9.176  1.00 22.00           C  
ATOM    715  H   THR A  49      45.843   3.819  10.739  1.00 22.00           H  
ATOM    716  HA  THR A  49      48.135   3.840  10.760  1.00 22.00           H  
ATOM    717  HB  THR A  49      49.136   2.741   8.829  1.00 22.00           H  
ATOM    718  HG1 THR A  49      47.060   4.104   7.498  1.00 22.00           H  
ATOM    719 1HG2 THR A  49      47.512   0.906   8.476  1.00 22.00           H  
ATOM    720 2HG2 THR A  49      47.550   1.402  10.185  1.00 22.00           H  
ATOM    721 3HG2 THR A  49      46.213   1.922   9.138  1.00 22.00           H  
ATOM    722  N   GLY A  50      47.927   6.539   9.660  1.00 20.77           N  
ATOM    723  CA  GLY A  50      48.469   7.805   9.178  1.00 20.77           C  
ATOM    724  C   GLY A  50      48.675   8.848  10.268  1.00 20.77           C  
ATOM    725  O   GLY A  50      48.448  10.032  10.027  1.00 20.77           O  
ATOM    726  H   GLY A  50      47.117   6.547  10.266  1.00 20.77           H  
ATOM    727 1HA  GLY A  50      49.418   7.620   8.674  1.00 20.77           H  
ATOM    728 2HA  GLY A  50      47.795   8.204   8.422  1.00 20.77           H  
ATOM    729  N   ASP A  51      49.062   8.423  11.469  1.00 19.92           N  
ATOM    730  CA  ASP A  51      49.252   9.373  12.567  1.00 19.92           C  
ATOM    731  C   ASP A  51      50.763   9.491  12.917  1.00 19.92           C  
ATOM    732  O   ASP A  51      51.287   8.672  13.685  1.00 19.92           O  
ATOM    733  CB  ASP A  51      48.437   8.895  13.778  1.00 19.92           C  
ATOM    734  CG  ASP A  51      48.393   9.861  14.969  1.00 19.92           C  
ATOM    735  OD1 ASP A  51      49.023  10.875  14.933  1.00 19.92           O  
ATOM    736  OD2 ASP A  51      47.719   9.548  15.934  1.00 19.92           O  
ATOM    737  H   ASP A  51      49.228   7.437  11.613  1.00 19.92           H  
ATOM    738  HA  ASP A  51      48.844  10.329  12.263  1.00 19.92           H  
ATOM    739 1HB  ASP A  51      47.411   8.703  13.462  1.00 19.92           H  
ATOM    740 2HB  ASP A  51      48.845   7.947  14.127  1.00 19.92           H  
ATOM    741  N   PRO A  52      51.481  10.507  12.389  1.00 19.62           N  
ATOM    742  CA  PRO A  52      52.923  10.634  12.449  1.00 19.62           C  
ATOM    743  C   PRO A  52      53.372  10.905  13.861  1.00 19.62           C  
ATOM    744  O   PRO A  52      52.638  11.498  14.646  1.00 19.62           O  
ATOM    745  CB  PRO A  52      53.205  11.832  11.536  1.00 19.62           C  
ATOM    746  CG  PRO A  52      51.944  12.656  11.584  1.00 19.62           C  
ATOM    747  CD  PRO A  52      50.810  11.651  11.744  1.00 19.62           C  
ATOM    748  HA  PRO A  52      53.388   9.719  12.060  1.00 19.62           H  
ATOM    749 1HB  PRO A  52      54.086  12.380  11.904  1.00 19.62           H  
ATOM    750 2HB  PRO A  52      53.449  11.477  10.525  1.00 19.62           H  
ATOM    751 1HG  PRO A  52      51.993  13.363  12.427  1.00 19.62           H  
ATOM    752 2HG  PRO A  52      51.852  13.260  10.668  1.00 19.62           H  
ATOM    753 1HD  PRO A  52      50.052  12.093  12.415  1.00 19.62           H  
ATOM    754 2HD  PRO A  52      50.404  11.372  10.765  1.00 19.62           H  
ATOM    755  N   SER A  53      54.606  10.498  14.157  1.00 19.92           N  
ATOM    756  CA  SER A  53      55.280  10.664  15.451  1.00 19.92           C  
ATOM    757  C   SER A  53      54.967   9.464  16.340  1.00 19.92           C  
ATOM    758  O   SER A  53      55.798   9.064  17.150  1.00 19.92           O  
ATOM    759  CB  SER A  53      54.940  11.979  16.159  1.00 19.92           C  
ATOM    760  OG  SER A  53      53.754  11.903  16.893  1.00 19.92           O  
ATOM    761  H   SER A  53      55.131   9.974  13.449  1.00 19.92           H  
ATOM    762  HA  SER A  53      56.358  10.669  15.275  1.00 19.92           H  
ATOM    763 1HB  SER A  53      55.758  12.243  16.826  1.00 19.92           H  
ATOM    764 2HB  SER A  53      54.857  12.777  15.422  1.00 19.92           H  
ATOM    765  HG  SER A  53      53.067  11.737  16.240  1.00 19.92           H  
ATOM    766  N   LYS A  54      53.879   8.729  16.042  1.00 20.77           N  
ATOM    767  CA  LYS A  54      53.660   7.457  16.731  1.00 20.77           C  
ATOM    768  C   LYS A  54      54.500   6.421  15.986  1.00 20.77           C  
ATOM    769  O   LYS A  54      54.672   5.278  16.407  1.00 20.77           O  
ATOM    770  CB  LYS A  54      52.180   7.087  16.780  1.00 20.77           C  
ATOM    771  CG  LYS A  54      51.346   8.036  17.647  1.00 20.77           C  
ATOM    772  CD  LYS A  54      49.910   7.553  17.806  1.00 20.77           C  
ATOM    773  CE  LYS A  54      49.144   8.390  18.840  1.00 20.77           C  
ATOM    774  NZ  LYS A  54      48.927   9.787  18.380  1.00 20.77           N  
ATOM    775  H   LYS A  54      53.180   9.037  15.358  1.00 20.77           H  
ATOM    776  HA  LYS A  54      54.030   7.527  17.754  1.00 20.77           H  
ATOM    777 1HB  LYS A  54      51.766   7.116  15.769  1.00 20.77           H  
ATOM    778 2HB  LYS A  54      52.063   6.074  17.159  1.00 20.77           H  
ATOM    779 1HG  LYS A  54      51.807   8.142  18.627  1.00 20.77           H  
ATOM    780 2HG  LYS A  54      51.326   9.020  17.162  1.00 20.77           H  
ATOM    781 1HD  LYS A  54      49.396   7.639  16.844  1.00 20.77           H  
ATOM    782 2HD  LYS A  54      49.904   6.508  18.109  1.00 20.77           H  
ATOM    783 1HE  LYS A  54      48.174   7.929  19.021  1.00 20.77           H  
ATOM    784 2HE  LYS A  54      49.707   8.410  19.772  1.00 20.77           H  
ATOM    785 1HZ  LYS A  54      48.418  10.309  19.066  1.00 20.77           H  
ATOM    786 2HZ  LYS A  54      49.812  10.237  18.198  1.00 20.77           H  
ATOM    787 3HZ  LYS A  54      48.391   9.766  17.507  1.00 20.77           H  
ATOM    788  N   SER A  55      55.044   6.905  14.870  1.00 22.00           N  
ATOM    789  CA  SER A  55      55.949   6.265  13.949  1.00 22.00           C  
ATOM    790  C   SER A  55      57.402   6.316  14.460  1.00 22.00           C  
ATOM    791  O   SER A  55      58.294   5.705  13.868  1.00 22.00           O  
ATOM    792  CB  SER A  55      55.827   6.986  12.605  1.00 22.00           C  
ATOM    793  OG  SER A  55      56.292   8.341  12.681  1.00 22.00           O  
ATOM    794  H   SER A  55      54.784   7.847  14.645  1.00 22.00           H  
ATOM    795  HA  SER A  55      55.655   5.220  13.836  1.00 22.00           H  
ATOM    796 1HB  SER A  55      56.396   6.445  11.852  1.00 22.00           H  
ATOM    797 2HB  SER A  55      54.786   6.979  12.292  1.00 22.00           H  
ATOM    798  HG  SER A  55      57.255   8.280  12.770  1.00 22.00           H  
ATOM    799  N   SER A  56      57.645   7.085  15.531  1.00 23.29           N  
ATOM    800  CA  SER A  56      58.981   7.266  16.085  1.00 23.29           C  
ATOM    801  C   SER A  56      59.593   5.964  16.602  1.00 23.29           C  
ATOM    802  O   SER A  56      58.911   5.134  17.203  1.00 23.29           O  
ATOM    803  CB  SER A  56      58.931   8.292  17.200  1.00 23.29           C  
ATOM    804  OG  SER A  56      60.183   8.435  17.810  1.00 23.29           O  
ATOM    805  H   SER A  56      56.884   7.571  16.001  1.00 23.29           H  
ATOM    806  HA  SER A  56      59.626   7.649  15.294  1.00 23.29           H  
ATOM    807 1HB  SER A  56      58.606   9.250  16.795  1.00 23.29           H  
ATOM    808 2HB  SER A  56      58.192   7.988  17.942  1.00 23.29           H  
ATOM    809  HG  SER A  56      60.371   7.584  18.214  1.00 23.29           H  
ATOM    810  N   SER A  57      60.899   5.805  16.387  1.00 24.29           N  
ATOM    811  CA  SER A  57      61.624   4.631  16.863  1.00 24.29           C  
ATOM    812  C   SER A  57      63.059   4.985  17.249  1.00 24.29           C  
ATOM    813  O   SER A  57      63.869   5.387  16.409  1.00 24.29           O  
ATOM    814  CB  SER A  57      61.625   3.553  15.794  1.00 24.29           C  
ATOM    815  OG  SER A  57      62.342   2.422  16.210  1.00 24.29           O  
ATOM    816  H   SER A  57      61.396   6.523  15.880  1.00 24.29           H  
ATOM    817  HA  SER A  57      61.117   4.246  17.749  1.00 24.29           H  
ATOM    818 1HB  SER A  57      60.594   3.270  15.567  1.00 24.29           H  
ATOM    819 2HB  SER A  57      62.063   3.947  14.879  1.00 24.29           H  
ATOM    820  HG  SER A  57      61.964   2.168  17.055  1.00 24.29           H  
ATOM    821  N   ASN A  58      63.402   4.783  18.517  1.00 24.67           N  
ATOM    822  CA  ASN A  58      64.721   5.165  19.023  1.00 24.67           C  
ATOM    823  C   ASN A  58      65.790   4.120  18.732  1.00 24.67           C  
ATOM    824  O   ASN A  58      66.300   3.456  19.633  1.00 24.67           O  
ATOM    825  CB  ASN A  58      64.648   5.450  20.507  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.803   6.656  20.808  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.874   7.670  20.105  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      63.001   6.566  21.837  1.00 24.67           N  
ATOM    829  H   ASN A  58      62.717   4.406  19.156  1.00 24.67           H  
ATOM    830  HA  ASN A  58      65.028   6.080  18.515  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.237   4.585  21.029  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      65.654   5.619  20.890  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      62.415   7.339  22.083  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      62.975   5.727  22.381  1.00 24.67           H  
ATOM    835  N   SER A  59      66.097   3.974  17.453  1.00 24.67           N  
ATOM    836  CA  SER A  59      67.082   3.013  16.974  1.00 24.67           C  
ATOM    837  C   SER A  59      68.464   3.315  17.544  1.00 24.67           C  
ATOM    838  O   SER A  59      68.848   4.482  17.641  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.139   3.033  15.464  1.00 24.67           C  
ATOM    840  OG  SER A  59      68.137   2.172  14.996  1.00 24.67           O  
ATOM    841  H   SER A  59      65.589   4.565  16.795  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.784   2.017  17.305  1.00 24.67           H  
ATOM    843 1HB  SER A  59      66.171   2.739  15.056  1.00 24.67           H  
ATOM    844 2HB  SER A  59      67.342   4.048  15.127  1.00 24.67           H  
ATOM    845  HG  SER A  59      68.934   2.399  15.498  1.00 24.67           H  
ATOM    846  N   ASP A  60      69.203   2.255  17.875  1.00 24.67           N  
ATOM    847  CA  ASP A  60      70.563   2.330  18.417  1.00 24.67           C  
ATOM    848  C   ASP A  60      71.095   0.916  18.641  1.00 24.67           C  
ATOM    849  O   ASP A  60      71.990   0.475  17.921  1.00 24.67           O  
ATOM    850  OXT ASP A  60      70.382   0.127  19.261  1.00 24.67           O  
ATOM    851  CB  ASP A  60      70.608   3.102  19.754  1.00 24.67           C  
ATOM    852  CG  ASP A  60      72.042   3.436  20.236  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      72.980   3.052  19.577  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      72.171   4.065  21.264  1.00 24.67           O  
ATOM    855  H   ASP A  60      68.788   1.341  17.758  1.00 24.67           H  
ATOM    856  HA  ASP A  60      71.205   2.834  17.694  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.065   4.039  19.675  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      70.113   2.514  20.528  1.00 24.67           H  
TER     859
ENDMDL

