REMARK ID 643692 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.930   1.945  -0.956  1.00  5.64           N  
ATOM      2  CA  GLU A   1       1.834   2.030   0.186  1.00  5.64           C  
ATOM      3  C   GLU A   1       2.599   3.343   0.186  1.00  5.64           C  
ATOM      4  O   GLU A   1       3.768   3.397  -0.201  1.00  5.64           O  
ATOM      5  CB  GLU A   1       2.825   0.859   0.197  1.00  5.64           C  
ATOM      6  CG  GLU A   1       2.187  -0.522   0.361  1.00  5.64           C  
ATOM      7  CD  GLU A   1       3.202  -1.650   0.408  1.00  5.64           C  
ATOM      8  OE1 GLU A   1       4.364  -1.393   0.193  1.00  5.64           O  
ATOM      9  OE2 GLU A   1       2.808  -2.765   0.661  1.00  5.64           O  
ATOM     10 1H   GLU A   1       1.104   1.087  -1.459  1.00  5.64           H  
ATOM     11 2H   GLU A   1      -0.026   1.959  -0.634  1.00  5.64           H  
ATOM     12 3H   GLU A   1       1.091   2.731  -1.569  1.00  5.64           H  
ATOM     13  HA  GLU A   1       1.241   1.986   1.100  1.00  5.64           H  
ATOM     14 1HB  GLU A   1       3.392   0.855  -0.734  1.00  5.64           H  
ATOM     15 2HB  GLU A   1       3.538   0.996   1.011  1.00  5.64           H  
ATOM     16 1HG  GLU A   1       1.606  -0.534   1.282  1.00  5.64           H  
ATOM     17 2HG  GLU A   1       1.503  -0.693  -0.470  1.00  5.64           H  
ATOM     18  N   ASN A   2       1.970   4.413   0.661  1.00  5.11           N  
ATOM     19  CA  ASN A   2       2.627   5.725   0.672  1.00  5.11           C  
ATOM     20  C   ASN A   2       3.590   5.864   1.850  1.00  5.11           C  
ATOM     21  O   ASN A   2       3.357   6.638   2.778  1.00  5.11           O  
ATOM     22  CB  ASN A   2       1.592   6.833   0.704  1.00  5.11           C  
ATOM     23  CG  ASN A   2       0.775   6.896  -0.555  1.00  5.11           C  
ATOM     24  OD1 ASN A   2       1.299   6.751  -1.665  1.00  5.11           O  
ATOM     25  ND2 ASN A   2      -0.508   7.102  -0.403  1.00  5.11           N  
ATOM     26  H   ASN A   2       1.025   4.340   1.010  1.00  5.11           H  
ATOM     27  HA  ASN A   2       3.220   5.826  -0.239  1.00  5.11           H  
ATOM     28 1HB  ASN A   2       0.924   6.688   1.554  1.00  5.11           H  
ATOM     29 2HB  ASN A   2       2.095   7.791   0.841  1.00  5.11           H  
ATOM     30 1HD2 ASN A   2      -1.106   7.153  -1.205  1.00  5.11           H  
ATOM     31 2HD2 ASN A   2      -0.892   7.212   0.513  1.00  5.11           H  
ATOM     32  N   VAL A   3       4.664   5.088   1.791  1.00  4.50           N  
ATOM     33  CA  VAL A   3       5.678   5.010   2.831  1.00  4.50           C  
ATOM     34  C   VAL A   3       6.964   5.667   2.359  1.00  4.50           C  
ATOM     35  O   VAL A   3       7.515   5.304   1.323  1.00  4.50           O  
ATOM     36  CB  VAL A   3       5.916   3.533   3.202  1.00  4.50           C  
ATOM     37  CG1 VAL A   3       7.003   3.417   4.254  1.00  4.50           C  
ATOM     38  CG2 VAL A   3       4.606   2.937   3.703  1.00  4.50           C  
ATOM     39  H   VAL A   3       4.741   4.492   0.967  1.00  4.50           H  
ATOM     40  HA  VAL A   3       5.319   5.536   3.716  1.00  4.50           H  
ATOM     41  HB  VAL A   3       6.249   2.985   2.316  1.00  4.50           H  
ATOM     42 1HG1 VAL A   3       7.163   2.369   4.504  1.00  4.50           H  
ATOM     43 2HG1 VAL A   3       7.909   3.825   3.855  1.00  4.50           H  
ATOM     44 3HG1 VAL A   3       6.716   3.960   5.148  1.00  4.50           H  
ATOM     45 1HG2 VAL A   3       4.757   1.889   3.956  1.00  4.50           H  
ATOM     46 2HG2 VAL A   3       4.277   3.483   4.587  1.00  4.50           H  
ATOM     47 3HG2 VAL A   3       3.849   3.012   2.927  1.00  4.50           H  
ATOM     48  N   LEU A   4       7.404   6.686   3.097  1.00  3.88           N  
ATOM     49  CA  LEU A   4       8.584   7.488   2.755  1.00  3.88           C  
ATOM     50  C   LEU A   4       8.465   8.169   1.386  1.00  3.88           C  
ATOM     51  O   LEU A   4       9.474   8.532   0.785  1.00  3.88           O  
ATOM     52  CB  LEU A   4       9.848   6.614   2.760  1.00  3.88           C  
ATOM     53  CG  LEU A   4      10.184   5.907   4.061  1.00  3.88           C  
ATOM     54  CD1 LEU A   4      11.360   5.009   3.856  1.00  3.88           C  
ATOM     55  CD2 LEU A   4      10.495   6.914   5.062  1.00  3.88           C  
ATOM     56  H   LEU A   4       6.890   6.915   3.939  1.00  3.88           H  
ATOM     57  HA  LEU A   4       8.695   8.266   3.509  1.00  3.88           H  
ATOM     58 1HB  LEU A   4       9.794   5.870   1.966  1.00  3.88           H  
ATOM     59 2HB  LEU A   4      10.683   7.266   2.550  1.00  3.88           H  
ATOM     60  HG  LEU A   4       9.358   5.322   4.399  1.00  3.88           H  
ATOM     61 1HD1 LEU A   4      11.612   4.511   4.796  1.00  3.88           H  
ATOM     62 2HD1 LEU A   4      11.116   4.261   3.107  1.00  3.88           H  
ATOM     63 3HD1 LEU A   4      12.204   5.604   3.522  1.00  3.88           H  
ATOM     64 1HD2 LEU A   4      10.757   6.435   6.000  1.00  3.88           H  
ATOM     65 2HD2 LEU A   4      11.341   7.513   4.726  1.00  3.88           H  
ATOM     66 3HD2 LEU A   4       9.628   7.552   5.202  1.00  3.88           H  
ATOM     67  N   LYS A   5       7.233   8.393   0.934  1.00  3.32           N  
ATOM     68  CA  LYS A   5       6.951   9.011  -0.359  1.00  3.32           C  
ATOM     69  C   LYS A   5       7.615  10.364  -0.520  1.00  3.32           C  
ATOM     70  O   LYS A   5       7.584  11.194   0.388  1.00  3.32           O  
ATOM     71  CB  LYS A   5       5.445   9.156  -0.580  1.00  3.32           C  
ATOM     72  CG  LYS A   5       5.072   9.761  -1.944  1.00  3.32           C  
ATOM     73  CD  LYS A   5       3.572   9.839  -2.148  1.00  3.32           C  
ATOM     74  CE  LYS A   5       3.225  10.404  -3.536  1.00  3.32           C  
ATOM     75  NZ  LYS A   5       3.573  11.867  -3.666  1.00  3.32           N  
ATOM     76  H   LYS A   5       6.459   8.085   1.503  1.00  3.32           H  
ATOM     77  HA  LYS A   5       7.346   8.359  -1.132  1.00  3.32           H  
ATOM     78 1HB  LYS A   5       4.971   8.174  -0.507  1.00  3.32           H  
ATOM     79 2HB  LYS A   5       5.019   9.786   0.199  1.00  3.32           H  
ATOM     80 1HG  LYS A   5       5.475  10.770  -2.023  1.00  3.32           H  
ATOM     81 2HG  LYS A   5       5.503   9.158  -2.738  1.00  3.32           H  
ATOM     82 1HD  LYS A   5       3.140   8.839  -2.056  1.00  3.32           H  
ATOM     83 2HD  LYS A   5       3.132  10.477  -1.382  1.00  3.32           H  
ATOM     84 1HE  LYS A   5       3.769   9.847  -4.298  1.00  3.32           H  
ATOM     85 2HE  LYS A   5       2.157  10.281  -3.703  1.00  3.32           H  
ATOM     86 1HZ  LYS A   5       3.317  12.203  -4.589  1.00  3.32           H  
ATOM     87 2HZ  LYS A   5       3.071  12.395  -2.973  1.00  3.32           H  
ATOM     88 3HZ  LYS A   5       4.581  12.002  -3.530  1.00  3.32           H  
ATOM     89  N   CYS A   6       8.221  10.577  -1.683  1.00  2.84           N  
ATOM     90  CA  CYS A   6       8.885  11.845  -1.958  1.00  2.84           C  
ATOM     91  C   CYS A   6       7.859  12.979  -2.043  1.00  2.84           C  
ATOM     92  O   CYS A   6       6.864  12.853  -2.754  1.00  2.84           O  
ATOM     93  CB  CYS A   6       9.657  11.747  -3.272  1.00  2.84           C  
ATOM     94  SG  CYS A   6      11.047  10.596  -3.218  1.00  2.84           S  
ATOM     95  H   CYS A   6       8.221   9.853  -2.383  1.00  2.84           H  
ATOM     96  HA  CYS A   6       9.585  12.025  -1.158  1.00  2.84           H  
ATOM     97 1HB  CYS A   6       8.983  11.420  -4.049  1.00  2.84           H  
ATOM     98 2HB  CYS A   6      10.037  12.732  -3.553  1.00  2.84           H  
ATOM     99  N   PRO A   7       8.069  14.110  -1.320  1.00  2.46           N  
ATOM    100  CA  PRO A   7       7.193  15.279  -1.250  1.00  2.46           C  
ATOM    101  C   PRO A   7       7.143  16.126  -2.517  1.00  2.46           C  
ATOM    102  O   PRO A   7       6.259  16.970  -2.668  1.00  2.46           O  
ATOM    103  CB  PRO A   7       7.807  16.080  -0.096  1.00  2.46           C  
ATOM    104  CG  PRO A   7       9.260  15.689  -0.081  1.00  2.46           C  
ATOM    105  CD  PRO A   7       9.283  14.241  -0.491  1.00  2.46           C  
ATOM    106  HA  PRO A   7       6.182  14.940  -0.983  1.00  2.46           H  
ATOM    107 1HB  PRO A   7       7.661  17.156  -0.274  1.00  2.46           H  
ATOM    108 2HB  PRO A   7       7.292  15.837   0.844  1.00  2.46           H  
ATOM    109 1HG  PRO A   7       9.829  16.330  -0.771  1.00  2.46           H  
ATOM    110 2HG  PRO A   7       9.685  15.845   0.921  1.00  2.46           H  
ATOM    111 1HD  PRO A   7      10.202  14.073  -1.076  1.00  2.46           H  
ATOM    112 2HD  PRO A   7       9.208  13.589   0.399  1.00  2.46           H  
ATOM    113  N   THR A   8       8.104  15.935  -3.410  1.00  2.16           N  
ATOM    114  CA  THR A   8       8.163  16.732  -4.623  1.00  2.16           C  
ATOM    115  C   THR A   8       7.048  16.323  -5.600  1.00  2.16           C  
ATOM    116  O   THR A   8       6.936  15.137  -5.925  1.00  2.16           O  
ATOM    117  CB  THR A   8       9.542  16.592  -5.283  1.00  2.16           C  
ATOM    118  OG1 THR A   8      10.551  17.076  -4.388  1.00  2.16           O  
ATOM    119  CG2 THR A   8       9.609  17.339  -6.598  1.00  2.16           C  
ATOM    120  H   THR A   8       8.807  15.232  -3.250  1.00  2.16           H  
ATOM    121  HA  THR A   8       8.071  17.768  -4.331  1.00  2.16           H  
ATOM    122  HB  THR A   8       9.728  15.553  -5.461  1.00  2.16           H  
ATOM    123  HG1 THR A   8      10.378  18.001  -4.191  1.00  2.16           H  
ATOM    124 1HG2 THR A   8      10.592  17.208  -7.046  1.00  2.16           H  
ATOM    125 2HG2 THR A   8       8.855  16.951  -7.277  1.00  2.16           H  
ATOM    126 3HG2 THR A   8       9.431  18.396  -6.425  1.00  2.16           H  
ATOM    127  N   PRO A   9       6.222  17.261  -6.105  1.00  1.94           N  
ATOM    128  CA  PRO A   9       5.151  16.994  -7.038  1.00  1.94           C  
ATOM    129  C   PRO A   9       5.675  16.238  -8.233  1.00  1.94           C  
ATOM    130  O   PRO A   9       6.761  16.521  -8.733  1.00  1.94           O  
ATOM    131  CB  PRO A   9       4.685  18.401  -7.424  1.00  1.94           C  
ATOM    132  CG  PRO A   9       5.005  19.243  -6.216  1.00  1.94           C  
ATOM    133  CD  PRO A   9       6.304  18.684  -5.683  1.00  1.94           C  
ATOM    134  HA  PRO A   9       4.356  16.429  -6.527  1.00  1.94           H  
ATOM    135 1HB  PRO A   9       5.213  18.732  -8.331  1.00  1.94           H  
ATOM    136 2HB  PRO A   9       3.612  18.389  -7.666  1.00  1.94           H  
ATOM    137 1HG  PRO A   9       5.084  20.303  -6.500  1.00  1.94           H  
ATOM    138 2HG  PRO A   9       4.189  19.172  -5.480  1.00  1.94           H  
ATOM    139 1HD  PRO A   9       7.166  19.191  -6.131  1.00  1.94           H  
ATOM    140 2HD  PRO A   9       6.254  18.789  -4.588  1.00  1.94           H  
ATOM    141  N   GLY A  10       4.903  15.266  -8.684  1.00  1.79           N  
ATOM    142  CA  GLY A  10       5.283  14.443  -9.820  1.00  1.79           C  
ATOM    143  C   GLY A  10       6.030  13.177  -9.398  1.00  1.79           C  
ATOM    144  O   GLY A  10       6.201  12.262 -10.204  1.00  1.79           O  
ATOM    145  H   GLY A  10       4.020  15.085  -8.228  1.00  1.79           H  
ATOM    146 1HA  GLY A  10       4.389  14.167 -10.380  1.00  1.79           H  
ATOM    147 2HA  GLY A  10       5.911  15.026 -10.493  1.00  1.79           H  
ATOM    148  N   CYS A  11       6.448  13.098  -8.132  1.00  1.68           N  
ATOM    149  CA  CYS A  11       7.152  11.911  -7.680  1.00  1.68           C  
ATOM    150  C   CYS A  11       6.180  10.897  -7.104  1.00  1.68           C  
ATOM    151  O   CYS A  11       5.113  11.243  -6.590  1.00  1.68           O  
ATOM    152  CB  CYS A  11       8.186  12.246  -6.623  1.00  1.68           C  
ATOM    153  SG  CYS A  11       9.498  13.319  -7.180  1.00  1.68           S  
ATOM    154  H   CYS A  11       6.329  13.876  -7.480  1.00  1.68           H  
ATOM    155  HA  CYS A  11       7.665  11.463  -8.529  1.00  1.68           H  
ATOM    156 1HB  CYS A  11       7.702  12.713  -5.759  1.00  1.68           H  
ATOM    157 2HB  CYS A  11       8.642  11.322  -6.290  1.00  1.68           H  
ATOM    158  HG  CYS A  11       8.720  14.415  -7.241  1.00  1.68           H  
ATOM    159  N   THR A  12       6.581   9.634  -7.156  1.00  1.60           N  
ATOM    160  CA  THR A  12       5.790   8.534  -6.616  1.00  1.60           C  
ATOM    161  C   THR A  12       6.399   7.929  -5.360  1.00  1.60           C  
ATOM    162  O   THR A  12       5.761   7.149  -4.659  1.00  1.60           O  
ATOM    163  CB  THR A  12       5.695   7.424  -7.657  1.00  1.60           C  
ATOM    164  OG1 THR A  12       7.028   6.967  -7.946  1.00  1.60           O  
ATOM    165  CG2 THR A  12       5.041   7.935  -8.927  1.00  1.60           C  
ATOM    166  H   THR A  12       7.452   9.429  -7.620  1.00  1.60           H  
ATOM    167  HA  THR A  12       4.792   8.900  -6.380  1.00  1.60           H  
ATOM    168  HB  THR A  12       5.113   6.596  -7.257  1.00  1.60           H  
ATOM    169  HG1 THR A  12       6.988   6.289  -8.667  1.00  1.60           H  
ATOM    170 1HG2 THR A  12       4.993   7.127  -9.658  1.00  1.60           H  
ATOM    171 2HG2 THR A  12       4.033   8.284  -8.701  1.00  1.60           H  
ATOM    172 3HG2 THR A  12       5.626   8.759  -9.337  1.00  1.60           H  
ATOM    173  N   GLY A  13       7.664   8.247  -5.114  1.00  1.59           N  
ATOM    174  CA  GLY A  13       8.411   7.645  -4.021  1.00  1.59           C  
ATOM    175  C   GLY A  13       9.164   6.393  -4.475  1.00  1.59           C  
ATOM    176  O   GLY A  13      10.017   5.885  -3.755  1.00  1.59           O  
ATOM    177  H   GLY A  13       8.118   8.918  -5.713  1.00  1.59           H  
ATOM    178 1HA  GLY A  13       9.109   8.364  -3.607  1.00  1.59           H  
ATOM    179 2HA  GLY A  13       7.725   7.377  -3.222  1.00  1.59           H  
ATOM    180  N   GLN A  14       8.898   5.923  -5.698  1.00  1.66           N  
ATOM    181  CA  GLN A  14       9.523   4.711  -6.227  1.00  1.66           C  
ATOM    182  C   GLN A  14      11.039   4.819  -6.345  1.00  1.66           C  
ATOM    183  O   GLN A  14      11.751   3.824  -6.235  1.00  1.66           O  
ATOM    184  CB  GLN A  14       8.897   4.379  -7.578  1.00  1.66           C  
ATOM    185  CG  GLN A  14       7.447   3.886  -7.464  1.00  1.66           C  
ATOM    186  CD  GLN A  14       6.753   3.811  -8.802  1.00  1.66           C  
ATOM    187  OE1 GLN A  14       6.822   4.794  -9.551  1.00  1.66           O  
ATOM    188  NE2 GLN A  14       6.101   2.693  -9.108  1.00  1.66           N  
ATOM    189  H   GLN A  14       8.208   6.387  -6.288  1.00  1.66           H  
ATOM    190  HA  GLN A  14       9.304   3.893  -5.543  1.00  1.66           H  
ATOM    191 1HB  GLN A  14       8.927   5.254  -8.220  1.00  1.66           H  
ATOM    192 2HB  GLN A  14       9.482   3.599  -8.064  1.00  1.66           H  
ATOM    193 1HG  GLN A  14       7.450   2.890  -7.026  1.00  1.66           H  
ATOM    194 2HG  GLN A  14       6.891   4.571  -6.820  1.00  1.66           H  
ATOM    195 1HE2 GLN A  14       5.630   2.610  -9.987  1.00  1.66           H  
ATOM    196 2HE2 GLN A  14       6.081   1.931  -8.459  1.00  1.66           H  
ATOM    197  N   GLY A  15      11.532   6.028  -6.588  1.00  1.85           N  
ATOM    198  CA  GLY A  15      12.962   6.256  -6.726  1.00  1.85           C  
ATOM    199  C   GLY A  15      13.644   6.525  -5.381  1.00  1.85           C  
ATOM    200  O   GLY A  15      14.840   6.813  -5.339  1.00  1.85           O  
ATOM    201  H   GLY A  15      10.898   6.807  -6.666  1.00  1.85           H  
ATOM    202 1HA  GLY A  15      13.421   5.389  -7.200  1.00  1.85           H  
ATOM    203 2HA  GLY A  15      13.122   7.103  -7.391  1.00  1.85           H  
ATOM    204  N   HIS A  16      12.890   6.467  -4.287  1.00  2.20           N  
ATOM    205  CA  HIS A  16      13.429   6.755  -2.969  1.00  2.20           C  
ATOM    206  C   HIS A  16      14.201   5.592  -2.363  1.00  2.20           C  
ATOM    207  O   HIS A  16      13.795   4.432  -2.453  1.00  2.20           O  
ATOM    208  CB  HIS A  16      12.317   7.164  -2.006  1.00  2.20           C  
ATOM    209  CG  HIS A  16      12.837   7.668  -0.718  1.00  2.20           C  
ATOM    210  ND1 HIS A  16      13.617   8.791  -0.632  1.00  2.20           N  
ATOM    211  CD2 HIS A  16      12.688   7.218   0.542  1.00  2.20           C  
ATOM    212  CE1 HIS A  16      13.935   9.011   0.637  1.00  2.20           C  
ATOM    213  NE2 HIS A  16      13.382   8.074   1.369  1.00  2.20           N  
ATOM    214  H   HIS A  16      11.906   6.210  -4.344  1.00  2.20           H  
ATOM    215  HA  HIS A  16      14.118   7.595  -3.047  1.00  2.20           H  
ATOM    216 1HB  HIS A  16      11.688   7.911  -2.457  1.00  2.20           H  
ATOM    217 2HB  HIS A  16      11.689   6.298  -1.794  1.00  2.20           H  
ATOM    218  HD2 HIS A  16      12.125   6.337   0.842  1.00  2.20           H  
ATOM    219  HE1 HIS A  16      14.545   9.832   1.014  1.00  2.20           H  
ATOM    220  HE2 HIS A  16      13.459   7.994   2.372  1.00  2.20           H  
ATOM    221  N   VAL A  17      15.309   5.905  -1.701  1.00  2.72           N  
ATOM    222  CA  VAL A  17      16.028   4.874  -0.973  1.00  2.72           C  
ATOM    223  C   VAL A  17      15.294   4.690   0.342  1.00  2.72           C  
ATOM    224  O   VAL A  17      15.207   5.617   1.142  1.00  2.72           O  
ATOM    225  CB  VAL A  17      17.480   5.296  -0.710  1.00  2.72           C  
ATOM    226  CG1 VAL A  17      18.186   4.229   0.114  1.00  2.72           C  
ATOM    227  CG2 VAL A  17      18.183   5.515  -2.036  1.00  2.72           C  
ATOM    228  H   VAL A  17      15.624   6.865  -1.678  1.00  2.72           H  
ATOM    229  HA  VAL A  17      16.011   3.942  -1.537  1.00  2.72           H  
ATOM    230  HB  VAL A  17      17.489   6.222  -0.133  1.00  2.72           H  
ATOM    231 1HG1 VAL A  17      19.214   4.536   0.306  1.00  2.72           H  
ATOM    232 2HG1 VAL A  17      17.664   4.094   1.063  1.00  2.72           H  
ATOM    233 3HG1 VAL A  17      18.186   3.288  -0.436  1.00  2.72           H  
ATOM    234 1HG2 VAL A  17      19.213   5.823  -1.857  1.00  2.72           H  
ATOM    235 2HG2 VAL A  17      18.173   4.587  -2.609  1.00  2.72           H  
ATOM    236 3HG2 VAL A  17      17.661   6.293  -2.599  1.00  2.72           H  
ATOM    237  N   ASN A  18      14.783   3.493   0.575  1.00  3.42           N  
ATOM    238  CA  ASN A  18      13.938   3.277   1.737  1.00  3.42           C  
ATOM    239  C   ASN A  18      14.664   2.916   3.020  1.00  3.42           C  
ATOM    240  O   ASN A  18      15.308   1.872   3.127  1.00  3.42           O  
ATOM    241  CB  ASN A  18      12.893   2.231   1.417  1.00  3.42           C  
ATOM    242  CG  ASN A  18      11.917   2.712   0.372  1.00  3.42           C  
ATOM    243  OD1 ASN A  18      11.345   3.796   0.506  1.00  3.42           O  
ATOM    244  ND2 ASN A  18      11.725   1.933  -0.661  1.00  3.42           N  
ATOM    245  H   ASN A  18      14.924   2.754  -0.097  1.00  3.42           H  
ATOM    246  HA  ASN A  18      13.415   4.209   1.932  1.00  3.42           H  
ATOM    247 1HB  ASN A  18      13.380   1.324   1.062  1.00  3.42           H  
ATOM    248 2HB  ASN A  18      12.347   1.979   2.328  1.00  3.42           H  
ATOM    249 1HD2 ASN A  18      11.091   2.210  -1.388  1.00  3.42           H  
ATOM    250 2HD2 ASN A  18      12.212   1.062  -0.732  1.00  3.42           H  
ATOM    251  N   SER A  19      14.555   3.826   3.977  1.00  4.20           N  
ATOM    252  CA  SER A  19      15.134   3.707   5.301  1.00  4.20           C  
ATOM    253  C   SER A  19      14.198   2.858   6.144  1.00  4.20           C  
ATOM    254  O   SER A  19      13.104   2.516   5.698  1.00  4.20           O  
ATOM    255  CB  SER A  19      15.317   5.070   5.936  1.00  4.20           C  
ATOM    256  OG  SER A  19      14.083   5.644   6.246  1.00  4.20           O  
ATOM    257  H   SER A  19      14.024   4.658   3.768  1.00  4.20           H  
ATOM    258  HA  SER A  19      16.099   3.205   5.229  1.00  4.20           H  
ATOM    259 1HB  SER A  19      15.917   4.978   6.840  1.00  4.20           H  
ATOM    260 2HB  SER A  19      15.858   5.719   5.248  1.00  4.20           H  
ATOM    261  HG  SER A  19      13.678   5.058   6.914  1.00  4.20           H  
ATOM    262  N   ASN A  20      14.620   2.511   7.347  1.00  4.89           N  
ATOM    263  CA  ASN A  20      13.775   1.724   8.232  1.00  4.89           C  
ATOM    264  C   ASN A  20      12.592   2.535   8.756  1.00  4.89           C  
ATOM    265  O   ASN A  20      12.663   3.761   8.859  1.00  4.89           O  
ATOM    266  CB  ASN A  20      14.590   1.173   9.382  1.00  4.89           C  
ATOM    267  CG  ASN A  20      15.578   0.137   8.931  1.00  4.89           C  
ATOM    268  OD1 ASN A  20      15.346  -0.574   7.946  1.00  4.89           O  
ATOM    269  ND2 ASN A  20      16.679   0.038   9.626  1.00  4.89           N  
ATOM    270  H   ASN A  20      15.535   2.802   7.659  1.00  4.89           H  
ATOM    271  HA  ASN A  20      13.366   0.888   7.662  1.00  4.89           H  
ATOM    272 1HB  ASN A  20      15.124   1.988   9.872  1.00  4.89           H  
ATOM    273 2HB  ASN A  20      13.923   0.730  10.121  1.00  4.89           H  
ATOM    274 1HD2 ASN A  20      17.373  -0.636   9.368  1.00  4.89           H  
ATOM    275 2HD2 ASN A  20      16.829   0.632  10.414  1.00  4.89           H  
ATOM    276  N   ARG A  21      11.525   1.824   9.125  1.00  5.29           N  
ATOM    277  CA  ARG A  21      10.306   2.383   9.723  1.00  5.29           C  
ATOM    278  C   ARG A  21       9.528   3.339   8.804  1.00  5.29           C  
ATOM    279  O   ARG A  21       8.815   2.887   7.907  1.00  5.29           O  
ATOM    280  CB  ARG A  21      10.634   3.087  11.041  1.00  5.29           C  
ATOM    281  CG  ARG A  21      11.103   2.157  12.159  1.00  5.29           C  
ATOM    282  CD  ARG A  21      11.440   2.906  13.406  1.00  5.29           C  
ATOM    283  NE  ARG A  21      11.897   2.016  14.471  1.00  5.29           N  
ATOM    284  CZ  ARG A  21      12.364   2.425  15.671  1.00  5.29           C  
ATOM    285  NH1 ARG A  21      12.435   3.709  15.950  1.00  5.29           N  
ATOM    286  NH2 ARG A  21      12.754   1.535  16.567  1.00  5.29           N  
ATOM    287  H   ARG A  21      11.561   0.825   8.982  1.00  5.29           H  
ATOM    288  HA  ARG A  21       9.646   1.548   9.961  1.00  5.29           H  
ATOM    289 1HB  ARG A  21      11.399   3.844  10.912  1.00  5.29           H  
ATOM    290 2HB  ARG A  21       9.739   3.591  11.407  1.00  5.29           H  
ATOM    291 1HG  ARG A  21      10.313   1.441  12.389  1.00  5.29           H  
ATOM    292 2HG  ARG A  21      11.995   1.620  11.836  1.00  5.29           H  
ATOM    293 1HD  ARG A  21      12.235   3.621  13.195  1.00  5.29           H  
ATOM    294 2HD  ARG A  21      10.558   3.438  13.760  1.00  5.29           H  
ATOM    295  HE  ARG A  21      11.859   1.021  14.298  1.00  5.29           H  
ATOM    296 1HH1 ARG A  21      12.137   4.390  15.267  1.00  5.29           H  
ATOM    297 2HH1 ARG A  21      12.785   4.012  16.847  1.00  5.29           H  
ATOM    298 1HH2 ARG A  21      12.702   0.547  16.355  1.00  5.29           H  
ATOM    299 2HH2 ARG A  21      13.105   1.840  17.463  1.00  5.29           H  
ATOM    300  N   ASN A  22       9.618   4.643   9.058  1.00  5.31           N  
ATOM    301  CA  ASN A  22       8.885   5.637   8.277  1.00  5.31           C  
ATOM    302  C   ASN A  22       9.484   7.032   8.522  1.00  5.31           C  
ATOM    303  O   ASN A  22      10.495   7.146   9.219  1.00  5.31           O  
ATOM    304  CB  ASN A  22       7.397   5.570   8.623  1.00  5.31           C  
ATOM    305  CG  ASN A  22       6.454   5.920   7.468  1.00  5.31           C  
ATOM    306  OD1 ASN A  22       6.724   6.838   6.685  1.00  5.31           O  
ATOM    307  ND2 ASN A  22       5.365   5.199   7.368  1.00  5.31           N  
ATOM    308  H   ASN A  22      10.231   4.965   9.790  1.00  5.31           H  
ATOM    309  HA  ASN A  22       9.004   5.404   7.219  1.00  5.31           H  
ATOM    310 1HB  ASN A  22       7.146   4.573   8.980  1.00  5.31           H  
ATOM    311 2HB  ASN A  22       7.199   6.259   9.446  1.00  5.31           H  
ATOM    312 1HD2 ASN A  22       4.706   5.383   6.640  1.00  5.31           H  
ATOM    313 2HD2 ASN A  22       5.189   4.465   8.026  1.00  5.31           H  
ATOM    314  N   THR A  23       8.837   8.068   7.951  1.00  5.03           N  
ATOM    315  CA  THR A  23       9.238   9.487   7.993  1.00  5.03           C  
ATOM    316  C   THR A  23      10.245   9.776   6.890  1.00  5.03           C  
ATOM    317  O   THR A  23      11.273   9.110   6.790  1.00  5.03           O  
ATOM    318  CB  THR A  23       9.794   9.947   9.363  1.00  5.03           C  
ATOM    319  OG1 THR A  23       8.776   9.780  10.373  1.00  5.03           O  
ATOM    320  CG2 THR A  23      10.212  11.408   9.295  1.00  5.03           C  
ATOM    321  H   THR A  23       8.017   7.833   7.406  1.00  5.03           H  
ATOM    322  HA  THR A  23       8.355  10.094   7.794  1.00  5.03           H  
ATOM    323  HB  THR A  23      10.673   9.393   9.635  1.00  5.03           H  
ATOM    324  HG1 THR A  23       9.125  10.046  11.226  1.00  5.03           H  
ATOM    325 1HG2 THR A  23      10.599  11.717  10.265  1.00  5.03           H  
ATOM    326 2HG2 THR A  23      10.989  11.532   8.542  1.00  5.03           H  
ATOM    327 3HG2 THR A  23       9.352  12.021   9.032  1.00  5.03           H  
ATOM    328  N   HIS A  24       9.947  10.746   6.020  1.00  4.57           N  
ATOM    329  CA  HIS A  24      10.809  10.966   4.854  1.00  4.57           C  
ATOM    330  C   HIS A  24      12.150  11.606   5.204  1.00  4.57           C  
ATOM    331  O   HIS A  24      12.375  12.800   5.032  1.00  4.57           O  
ATOM    332  CB  HIS A  24      10.096  11.817   3.792  1.00  4.57           C  
ATOM    333  CG  HIS A  24      10.861  11.949   2.478  1.00  4.57           C  
ATOM    334  ND1 HIS A  24      10.853  10.981   1.497  1.00  4.57           N  
ATOM    335  CD2 HIS A  24      11.638  12.956   2.002  1.00  4.57           C  
ATOM    336  CE1 HIS A  24      11.589  11.381   0.488  1.00  4.57           C  
ATOM    337  NE2 HIS A  24      12.071  12.582   0.755  1.00  4.57           N  
ATOM    338  H   HIS A  24       9.114  11.302   6.148  1.00  4.57           H  
ATOM    339  HA  HIS A  24      11.030  10.006   4.392  1.00  4.57           H  
ATOM    340 1HB  HIS A  24       9.122  11.375   3.565  1.00  4.57           H  
ATOM    341 2HB  HIS A  24       9.919  12.816   4.185  1.00  4.57           H  
ATOM    342  HD1 HIS A  24      10.371  10.084   1.481  1.00  4.57           H  
ATOM    343  HD2 HIS A  24      11.929  13.920   2.409  1.00  4.57           H  
ATOM    344  HE1 HIS A  24      11.697  10.745  -0.376  1.00  4.57           H  
ATOM    345  N   ARG A  25      13.026  10.744   5.691  1.00  4.02           N  
ATOM    346  CA  ARG A  25      14.395  11.016   6.081  1.00  4.02           C  
ATOM    347  C   ARG A  25      15.198  10.924   4.799  1.00  4.02           C  
ATOM    348  O   ARG A  25      14.618  10.603   3.762  1.00  4.02           O  
ATOM    349  CB  ARG A  25      14.861   9.997   7.107  1.00  4.02           C  
ATOM    350  CG  ARG A  25      14.087  10.042   8.428  1.00  4.02           C  
ATOM    351  CD  ARG A  25      14.506   8.976   9.360  1.00  4.02           C  
ATOM    352  NE  ARG A  25      13.674   8.946  10.559  1.00  4.02           N  
ATOM    353  CZ  ARG A  25      13.901   9.677  11.671  1.00  4.02           C  
ATOM    354  NH1 ARG A  25      14.934  10.487  11.726  1.00  4.02           N  
ATOM    355  NH2 ARG A  25      13.089   9.582  12.711  1.00  4.02           N  
ATOM    356  H   ARG A  25      12.674   9.802   5.831  1.00  4.02           H  
ATOM    357  HA  ARG A  25      14.472  12.023   6.493  1.00  4.02           H  
ATOM    358 1HB  ARG A  25      14.749   8.992   6.696  1.00  4.02           H  
ATOM    359 2HB  ARG A  25      15.914  10.147   7.328  1.00  4.02           H  
ATOM    360 1HG  ARG A  25      14.249  11.004   8.911  1.00  4.02           H  
ATOM    361 2HG  ARG A  25      13.034   9.915   8.240  1.00  4.02           H  
ATOM    362 1HD  ARG A  25      14.416   8.008   8.860  1.00  4.02           H  
ATOM    363 2HD  ARG A  25      15.538   9.136   9.663  1.00  4.02           H  
ATOM    364  HE  ARG A  25      12.862   8.328  10.547  1.00  4.02           H  
ATOM    365 1HH1 ARG A  25      15.559  10.563  10.936  1.00  4.02           H  
ATOM    366 2HH1 ARG A  25      15.104  11.033  12.558  1.00  4.02           H  
ATOM    367 1HH2 ARG A  25      12.293   8.959  12.674  1.00  4.02           H  
ATOM    368 2HH2 ARG A  25      13.267  10.129  13.541  1.00  4.02           H  
ATOM    369  N   SER A  26      16.501  11.216   4.826  1.00  3.45           N  
ATOM    370  CA  SER A  26      17.268  11.187   3.577  1.00  3.45           C  
ATOM    371  C   SER A  26      16.587  12.123   2.578  1.00  3.45           C  
ATOM    372  O   SER A  26      16.222  11.745   1.461  1.00  3.45           O  
ATOM    373  CB  SER A  26      17.389   9.770   3.026  1.00  3.45           C  
ATOM    374  OG  SER A  26      18.058   8.936   3.935  1.00  3.45           O  
ATOM    375  H   SER A  26      16.951  11.467   5.694  1.00  3.45           H  
ATOM    376  HA  SER A  26      18.273  11.565   3.770  1.00  3.45           H  
ATOM    377 1HB  SER A  26      16.416   9.350   2.797  1.00  3.45           H  
ATOM    378 2HB  SER A  26      17.944   9.802   2.091  1.00  3.45           H  
ATOM    379  HG  SER A  26      18.148   8.085   3.494  1.00  3.45           H  
ATOM    380  N   LEU A  27      16.495  13.385   3.000  1.00  2.90           N  
ATOM    381  CA  LEU A  27      15.763  14.465   2.347  1.00  2.90           C  
ATOM    382  C   LEU A  27      16.110  14.736   0.887  1.00  2.90           C  
ATOM    383  O   LEU A  27      15.388  15.465   0.210  1.00  2.90           O  
ATOM    384  CB  LEU A  27      15.970  15.747   3.153  1.00  2.90           C  
ATOM    385  CG  LEU A  27      15.350  15.724   4.550  1.00  2.90           C  
ATOM    386  CD1 LEU A  27      15.729  16.992   5.301  1.00  2.90           C  
ATOM    387  CD2 LEU A  27      13.855  15.576   4.416  1.00  2.90           C  
ATOM    388  H   LEU A  27      16.897  13.584   3.902  1.00  2.90           H  
ATOM    389  HA  LEU A  27      14.703  14.205   2.389  1.00  2.90           H  
ATOM    390 1HB  LEU A  27      17.038  15.925   3.261  1.00  2.90           H  
ATOM    391 2HB  LEU A  27      15.534  16.581   2.603  1.00  2.90           H  
ATOM    392  HG  LEU A  27      15.741  14.872   5.107  1.00  2.90           H  
ATOM    393 1HD1 LEU A  27      15.291  16.965   6.299  1.00  2.90           H  
ATOM    394 2HD1 LEU A  27      16.814  17.058   5.383  1.00  2.90           H  
ATOM    395 3HD1 LEU A  27      15.352  17.861   4.763  1.00  2.90           H  
ATOM    396 1HD2 LEU A  27      13.398  15.539   5.405  1.00  2.90           H  
ATOM    397 2HD2 LEU A  27      13.450  16.417   3.858  1.00  2.90           H  
ATOM    398 3HD2 LEU A  27      13.639  14.652   3.885  1.00  2.90           H  
ATOM    399  N   SER A  28      17.217  14.183   0.385  1.00  2.44           N  
ATOM    400  CA  SER A  28      17.552  14.375  -1.023  1.00  2.44           C  
ATOM    401  C   SER A  28      16.456  13.750  -1.907  1.00  2.44           C  
ATOM    402  O   SER A  28      16.278  14.138  -3.062  1.00  2.44           O  
ATOM    403  CB  SER A  28      18.886  13.738  -1.349  1.00  2.44           C  
ATOM    404  OG  SER A  28      18.814  12.343  -1.247  1.00  2.44           O  
ATOM    405  H   SER A  28      17.794  13.601   0.971  1.00  2.44           H  
ATOM    406  HA  SER A  28      17.603  15.444  -1.230  1.00  2.44           H  
ATOM    407 1HB  SER A  28      19.168  14.013  -2.363  1.00  2.44           H  
ATOM    408 2HB  SER A  28      19.651  14.120  -0.678  1.00  2.44           H  
ATOM    409  HG  SER A  28      17.986  12.086  -1.692  1.00  2.44           H  
ATOM    410  N   GLY A  29      15.713  12.793  -1.340  1.00  2.07           N  
ATOM    411  CA  GLY A  29      14.585  12.146  -1.993  1.00  2.07           C  
ATOM    412  C   GLY A  29      14.913  11.380  -3.263  1.00  2.07           C  
ATOM    413  O   GLY A  29      15.988  10.796  -3.418  1.00  2.07           O  
ATOM    414  H   GLY A  29      15.924  12.518  -0.378  1.00  2.07           H  
ATOM    415 1HA  GLY A  29      14.123  11.465  -1.280  1.00  2.07           H  
ATOM    416 2HA  GLY A  29      13.830  12.898  -2.214  1.00  2.07           H  
ATOM    417  N   CYS A  30      13.935  11.375  -4.157  1.00  1.81           N  
ATOM    418  CA  CYS A  30      13.964  10.666  -5.421  1.00  1.81           C  
ATOM    419  C   CYS A  30      14.926  11.361  -6.391  1.00  1.81           C  
ATOM    420  O   CYS A  30      14.860  12.585  -6.526  1.00  1.81           O  
ATOM    421  CB  CYS A  30      12.561  10.652  -6.046  1.00  1.81           C  
ATOM    422  SG  CYS A  30      11.253   9.708  -5.130  1.00  1.81           S  
ATOM    423  H   CYS A  30      13.098  11.890  -3.925  1.00  1.81           H  
ATOM    424  HA  CYS A  30      14.251   9.645  -5.213  1.00  1.81           H  
ATOM    425 1HB  CYS A  30      12.208  11.679  -6.168  1.00  1.81           H  
ATOM    426 2HB  CYS A  30      12.632  10.216  -7.036  1.00  1.81           H  
ATOM    427  N   PRO A  31      15.782  10.630  -7.128  1.00  1.65           N  
ATOM    428  CA  PRO A  31      16.671  11.152  -8.151  1.00  1.65           C  
ATOM    429  C   PRO A  31      15.968  12.059  -9.152  1.00  1.65           C  
ATOM    430  O   PRO A  31      16.569  13.007  -9.653  1.00  1.65           O  
ATOM    431  CB  PRO A  31      17.174   9.873  -8.820  1.00  1.65           C  
ATOM    432  CG  PRO A  31      17.150   8.850  -7.716  1.00  1.65           C  
ATOM    433  CD  PRO A  31      15.920   9.183  -6.906  1.00  1.65           C  
ATOM    434  HA  PRO A  31      17.501  11.686  -7.659  1.00  1.65           H  
ATOM    435 1HB  PRO A  31      16.523   9.607  -9.668  1.00  1.65           H  
ATOM    436 2HB  PRO A  31      18.182  10.033  -9.228  1.00  1.65           H  
ATOM    437 1HG  PRO A  31      17.118   7.833  -8.134  1.00  1.65           H  
ATOM    438 2HG  PRO A  31      18.068   8.918  -7.115  1.00  1.65           H  
ATOM    439 1HD  PRO A  31      15.045   8.637  -7.270  1.00  1.65           H  
ATOM    440 2HD  PRO A  31      16.159   8.964  -5.851  1.00  1.65           H  
ATOM    441  N   ILE A  32      14.694  11.790  -9.451  1.00  1.58           N  
ATOM    442  CA  ILE A  32      13.994  12.648 -10.394  1.00  1.58           C  
ATOM    443  C   ILE A  32      13.788  14.052  -9.829  1.00  1.58           C  
ATOM    444  O   ILE A  32      13.806  15.038 -10.570  1.00  1.58           O  
ATOM    445  CB  ILE A  32      12.654  12.028 -10.830  1.00  1.58           C  
ATOM    446  CG1 ILE A  32      12.133  12.773 -12.054  1.00  1.58           C  
ATOM    447  CG2 ILE A  32      11.623  12.067  -9.705  1.00  1.58           C  
ATOM    448  CD1 ILE A  32      13.027  12.630 -13.272  1.00  1.58           C  
ATOM    449  H   ILE A  32      14.214  11.006  -9.037  1.00  1.58           H  
ATOM    450  HA  ILE A  32      14.614  12.738 -11.288  1.00  1.58           H  
ATOM    451  HB  ILE A  32      12.826  10.992 -11.117  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32      11.142  12.394 -12.302  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32      12.049  13.834 -11.811  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32      10.696  11.607 -10.042  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32      11.998  11.529  -8.850  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32      11.421  13.092  -9.431  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32      12.596  13.186 -14.105  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32      14.017  13.024 -13.046  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32      13.108  11.578 -13.543  1.00  1.58           H  
ATOM    460  N   ALA A  33      13.592  14.156  -8.507  1.00  1.57           N  
ATOM    461  CA  ALA A  33      13.427  15.459  -7.900  1.00  1.57           C  
ATOM    462  C   ALA A  33      14.744  16.176  -8.007  1.00  1.57           C  
ATOM    463  O   ALA A  33      14.811  17.367  -8.319  1.00  1.57           O  
ATOM    464  CB  ALA A  33      13.001  15.339  -6.451  1.00  1.57           C  
ATOM    465  H   ALA A  33      13.631  13.336  -7.914  1.00  1.57           H  
ATOM    466  HA  ALA A  33      12.675  16.015  -8.460  1.00  1.57           H  
ATOM    467 1HB  ALA A  33      12.892  16.333  -6.021  1.00  1.57           H  
ATOM    468 2HB  ALA A  33      12.056  14.813  -6.390  1.00  1.57           H  
ATOM    469 3HB  ALA A  33      13.756  14.786  -5.894  1.00  1.57           H  
ATOM    470  N   ALA A  34      15.815  15.419  -7.761  1.00  1.61           N  
ATOM    471  CA  ALA A  34      17.145  15.989  -7.827  1.00  1.61           C  
ATOM    472  C   ALA A  34      17.431  16.484  -9.233  1.00  1.61           C  
ATOM    473  O   ALA A  34      17.976  17.573  -9.414  1.00  1.61           O  
ATOM    474  CB  ALA A  34      18.179  14.963  -7.413  1.00  1.61           C  
ATOM    475  H   ALA A  34      15.679  14.439  -7.502  1.00  1.61           H  
ATOM    476  HA  ALA A  34      17.186  16.836  -7.146  1.00  1.61           H  
ATOM    477 1HB  ALA A  34      19.169  15.413  -7.449  1.00  1.61           H  
ATOM    478 2HB  ALA A  34      17.964  14.624  -6.397  1.00  1.61           H  
ATOM    479 3HB  ALA A  34      18.146  14.119  -8.087  1.00  1.61           H  
ATOM    480  N   ALA A  35      17.012  15.713 -10.241  1.00  1.66           N  
ATOM    481  CA  ALA A  35      17.248  16.097 -11.620  1.00  1.66           C  
ATOM    482  C   ALA A  35      16.576  17.419 -11.942  1.00  1.66           C  
ATOM    483  O   ALA A  35      17.183  18.287 -12.576  1.00  1.66           O  
ATOM    484  CB  ALA A  35      16.731  15.019 -12.552  1.00  1.66           C  
ATOM    485  H   ALA A  35      16.571  14.818 -10.039  1.00  1.66           H  
ATOM    486  HA  ALA A  35      18.322  16.214 -11.760  1.00  1.66           H  
ATOM    487 1HB  ALA A  35      16.931  15.299 -13.583  1.00  1.66           H  
ATOM    488 2HB  ALA A  35      17.227  14.075 -12.325  1.00  1.66           H  
ATOM    489 3HB  ALA A  35      15.660  14.906 -12.409  1.00  1.66           H  
ATOM    490  N   GLU A  36      15.341  17.602 -11.465  1.00  1.71           N  
ATOM    491  CA  GLU A  36      14.637  18.857 -11.698  1.00  1.71           C  
ATOM    492  C   GLU A  36      15.340  20.019 -11.010  1.00  1.71           C  
ATOM    493  O   GLU A  36      15.528  21.089 -11.602  1.00  1.71           O  
ATOM    494  CB  GLU A  36      13.183  18.778 -11.234  1.00  1.71           C  
ATOM    495  CG  GLU A  36      12.396  20.073 -11.483  1.00  1.71           C  
ATOM    496  CD  GLU A  36      10.922  19.996 -11.131  1.00  1.71           C  
ATOM    497  OE1 GLU A  36      10.455  18.946 -10.790  1.00  1.71           O  
ATOM    498  OE2 GLU A  36      10.274  21.025 -11.184  1.00  1.71           O  
ATOM    499  H   GLU A  36      14.876  16.843 -10.958  1.00  1.71           H  
ATOM    500  HA  GLU A  36      14.638  19.051 -12.770  1.00  1.71           H  
ATOM    501 1HB  GLU A  36      12.679  17.958 -11.747  1.00  1.71           H  
ATOM    502 2HB  GLU A  36      13.156  18.560 -10.164  1.00  1.71           H  
ATOM    503 1HG  GLU A  36      12.855  20.863 -10.889  1.00  1.71           H  
ATOM    504 2HG  GLU A  36      12.499  20.345 -12.533  1.00  1.71           H  
ATOM    505  N   LYS A  37      15.754  19.809  -9.759  1.00  1.82           N  
ATOM    506  CA  LYS A  37      16.414  20.868  -9.013  1.00  1.82           C  
ATOM    507  C   LYS A  37      17.724  21.264  -9.687  1.00  1.82           C  
ATOM    508  O   LYS A  37      18.056  22.456  -9.774  1.00  1.82           O  
ATOM    509  CB  LYS A  37      16.664  20.406  -7.578  1.00  1.82           C  
ATOM    510  CG  LYS A  37      15.392  20.284  -6.731  1.00  1.82           C  
ATOM    511  CD  LYS A  37      15.698  19.758  -5.337  1.00  1.82           C  
ATOM    512  CE  LYS A  37      14.427  19.601  -4.509  1.00  1.82           C  
ATOM    513  NZ  LYS A  37      14.714  19.051  -3.151  1.00  1.82           N  
ATOM    514  H   LYS A  37      15.578  18.906  -9.313  1.00  1.82           H  
ATOM    515  HA  LYS A  37      15.763  21.741  -8.997  1.00  1.82           H  
ATOM    516 1HB  LYS A  37      17.146  19.426  -7.597  1.00  1.82           H  
ATOM    517 2HB  LYS A  37      17.344  21.097  -7.083  1.00  1.82           H  
ATOM    518 1HG  LYS A  37      14.919  21.261  -6.647  1.00  1.82           H  
ATOM    519 2HG  LYS A  37      14.696  19.609  -7.222  1.00  1.82           H  
ATOM    520 1HD  LYS A  37      16.186  18.785  -5.422  1.00  1.82           H  
ATOM    521 2HD  LYS A  37      16.374  20.443  -4.829  1.00  1.82           H  
ATOM    522 1HE  LYS A  37      13.947  20.572  -4.404  1.00  1.82           H  
ATOM    523 2HE  LYS A  37      13.745  18.923  -5.029  1.00  1.82           H  
ATOM    524 1HZ  LYS A  37      13.853  18.954  -2.631  1.00  1.82           H  
ATOM    525 2HZ  LYS A  37      15.150  18.142  -3.244  1.00  1.82           H  
ATOM    526 3HZ  LYS A  37      15.337  19.672  -2.655  1.00  1.82           H  
ATOM    527  N   LEU A  38      18.461  20.274 -10.193  1.00  2.04           N  
ATOM    528  CA  LEU A  38      19.706  20.555 -10.881  1.00  2.04           C  
ATOM    529  C   LEU A  38      19.440  21.280 -12.182  1.00  2.04           C  
ATOM    530  O   LEU A  38      20.133  22.243 -12.510  1.00  2.04           O  
ATOM    531  CB  LEU A  38      20.454  19.255 -11.151  1.00  2.04           C  
ATOM    532  CG  LEU A  38      21.021  18.571  -9.911  1.00  2.04           C  
ATOM    533  CD1 LEU A  38      21.523  17.189 -10.284  1.00  2.04           C  
ATOM    534  CD2 LEU A  38      22.138  19.433  -9.352  1.00  2.04           C  
ATOM    535  H   LEU A  38      18.159  19.306 -10.079  1.00  2.04           H  
ATOM    536  HA  LEU A  38      20.319  21.188 -10.245  1.00  2.04           H  
ATOM    537 1HB  LEU A  38      19.765  18.557 -11.629  1.00  2.04           H  
ATOM    538 2HB  LEU A  38      21.277  19.456 -11.837  1.00  2.04           H  
ATOM    539  HG  LEU A  38      20.245  18.461  -9.162  1.00  2.04           H  
ATOM    540 1HD1 LEU A  38      21.925  16.696  -9.400  1.00  2.04           H  
ATOM    541 2HD1 LEU A  38      20.692  16.601 -10.680  1.00  2.04           H  
ATOM    542 3HD1 LEU A  38      22.302  17.276 -11.040  1.00  2.04           H  
ATOM    543 1HD2 LEU A  38      22.552  18.959  -8.461  1.00  2.04           H  
ATOM    544 2HD2 LEU A  38      22.920  19.545 -10.104  1.00  2.04           H  
ATOM    545 3HD2 LEU A  38      21.741  20.414  -9.091  1.00  2.04           H  
ATOM    546  N   ALA A  39      18.403  20.868 -12.912  1.00  2.37           N  
ATOM    547  CA  ALA A  39      18.110  21.512 -14.176  1.00  2.37           C  
ATOM    548  C   ALA A  39      17.810  22.983 -13.969  1.00  2.37           C  
ATOM    549  O   ALA A  39      18.364  23.836 -14.668  1.00  2.37           O  
ATOM    550  CB  ALA A  39      16.926  20.833 -14.837  1.00  2.37           C  
ATOM    551  H   ALA A  39      17.843  20.067 -12.616  1.00  2.37           H  
ATOM    552  HA  ALA A  39      18.987  21.427 -14.816  1.00  2.37           H  
ATOM    553 1HB  ALA A  39      16.718  21.307 -15.793  1.00  2.37           H  
ATOM    554 2HB  ALA A  39      17.155  19.778 -14.991  1.00  2.37           H  
ATOM    555 3HB  ALA A  39      16.054  20.920 -14.190  1.00  2.37           H  
ATOM    556  N   LYS A  40      17.011  23.288 -12.946  1.00  2.83           N  
ATOM    557  CA  LYS A  40      16.661  24.668 -12.655  1.00  2.83           C  
ATOM    558  C   LYS A  40      17.874  25.446 -12.180  1.00  2.83           C  
ATOM    559  O   LYS A  40      18.056  26.615 -12.534  1.00  2.83           O  
ATOM    560  CB  LYS A  40      15.533  24.720 -11.635  1.00  2.83           C  
ATOM    561  CG  LYS A  40      14.200  24.253 -12.198  1.00  2.83           C  
ATOM    562  CD  LYS A  40      13.097  24.289 -11.160  1.00  2.83           C  
ATOM    563  CE  LYS A  40      11.776  23.829 -11.760  1.00  2.83           C  
ATOM    564  NZ  LYS A  40      10.679  23.801 -10.753  1.00  2.83           N  
ATOM    565  H   LYS A  40      16.599  22.536 -12.388  1.00  2.83           H  
ATOM    566  HA  LYS A  40      16.306  25.134 -13.577  1.00  2.83           H  
ATOM    567 1HB  LYS A  40      15.787  24.074 -10.788  1.00  2.83           H  
ATOM    568 2HB  LYS A  40      15.419  25.735 -11.260  1.00  2.83           H  
ATOM    569 1HG  LYS A  40      13.924  24.884 -13.045  1.00  2.83           H  
ATOM    570 2HG  LYS A  40      14.309  23.227 -12.554  1.00  2.83           H  
ATOM    571 1HD  LYS A  40      13.362  23.622 -10.335  1.00  2.83           H  
ATOM    572 2HD  LYS A  40      12.984  25.298 -10.771  1.00  2.83           H  
ATOM    573 1HE  LYS A  40      11.497  24.503 -12.568  1.00  2.83           H  
ATOM    574 2HE  LYS A  40      11.905  22.833 -12.167  1.00  2.83           H  
ATOM    575 1HZ  LYS A  40       9.823  23.480 -11.197  1.00  2.83           H  
ATOM    576 2HZ  LYS A  40      10.924  23.168  -9.998  1.00  2.83           H  
ATOM    577 3HZ  LYS A  40      10.539  24.725 -10.379  1.00  2.83           H  
ATOM    578  N   SER A  41      18.734  24.797 -11.394  1.00  3.52           N  
ATOM    579  CA  SER A  41      19.922  25.463 -10.908  1.00  3.52           C  
ATOM    580  C   SER A  41      20.793  25.853 -12.094  1.00  3.52           C  
ATOM    581  O   SER A  41      21.316  26.968 -12.146  1.00  3.52           O  
ATOM    582  CB  SER A  41      20.690  24.546  -9.976  1.00  3.52           C  
ATOM    583  OG  SER A  41      19.939  24.260  -8.820  1.00  3.52           O  
ATOM    584  H   SER A  41      18.547  23.839 -11.096  1.00  3.52           H  
ATOM    585  HA  SER A  41      19.630  26.365 -10.372  1.00  3.52           H  
ATOM    586 1HB  SER A  41      20.934  23.622 -10.493  1.00  3.52           H  
ATOM    587 2HB  SER A  41      21.628  25.020  -9.697  1.00  3.52           H  
ATOM    588  HG  SER A  41      19.168  23.724  -9.128  1.00  3.52           H  
ATOM    589  N   HIS A  42      20.896  24.959 -13.081  1.00  4.59           N  
ATOM    590  CA  HIS A  42      21.717  25.232 -14.246  1.00  4.59           C  
ATOM    591  C   HIS A  42      21.109  26.370 -15.071  1.00  4.59           C  
ATOM    592  O   HIS A  42      21.835  27.224 -15.596  1.00  4.59           O  
ATOM    593  CB  HIS A  42      21.915  23.970 -15.088  1.00  4.59           C  
ATOM    594  CG  HIS A  42      22.766  22.907 -14.389  1.00  4.59           C  
ATOM    595  ND1 HIS A  42      24.021  23.171 -13.861  1.00  4.59           N  
ATOM    596  CD2 HIS A  42      22.531  21.592 -14.151  1.00  4.59           C  
ATOM    597  CE1 HIS A  42      24.509  22.068 -13.322  1.00  4.59           C  
ATOM    598  NE2 HIS A  42      23.630  21.093 -13.488  1.00  4.59           N  
ATOM    599  H   HIS A  42      20.436  24.053 -12.990  1.00  4.59           H  
ATOM    600  HA  HIS A  42      22.700  25.553 -13.923  1.00  4.59           H  
ATOM    601 1HB  HIS A  42      20.940  23.533 -15.315  1.00  4.59           H  
ATOM    602 2HB  HIS A  42      22.388  24.230 -16.031  1.00  4.59           H  
ATOM    603  HD1 HIS A  42      24.501  24.071 -13.831  1.00  4.59           H  
ATOM    604  HD2 HIS A  42      21.688  20.939 -14.382  1.00  4.59           H  
ATOM    605  HE1 HIS A  42      25.491  22.074 -12.851  1.00  4.59           H  
ATOM    606  N   GLU A  43      19.776  26.417 -15.177  1.00  6.20           N  
ATOM    607  CA  GLU A  43      19.151  27.510 -15.917  1.00  6.20           C  
ATOM    608  C   GLU A  43      19.483  28.850 -15.254  1.00  6.20           C  
ATOM    609  O   GLU A  43      19.718  29.844 -15.939  1.00  6.20           O  
ATOM    610  CB  GLU A  43      17.626  27.341 -15.996  1.00  6.20           C  
ATOM    611  CG  GLU A  43      17.144  26.197 -16.893  1.00  6.20           C  
ATOM    612  CD  GLU A  43      15.630  26.029 -16.899  1.00  6.20           C  
ATOM    613  OE1 GLU A  43      14.962  26.717 -16.159  1.00  6.20           O  
ATOM    614  OE2 GLU A  43      15.149  25.208 -17.647  1.00  6.20           O  
ATOM    615  H   GLU A  43      19.205  25.676 -14.766  1.00  6.20           H  
ATOM    616  HA  GLU A  43      19.555  27.520 -16.929  1.00  6.20           H  
ATOM    617 1HB  GLU A  43      17.232  27.169 -14.995  1.00  6.20           H  
ATOM    618 2HB  GLU A  43      17.182  28.264 -16.365  1.00  6.20           H  
ATOM    619 1HG  GLU A  43      17.480  26.386 -17.910  1.00  6.20           H  
ATOM    620 2HG  GLU A  43      17.604  25.275 -16.560  1.00  6.20           H  
ATOM    621  N   LYS A  44      19.519  28.870 -13.916  1.00  8.46           N  
ATOM    622  CA  LYS A  44      19.857  30.085 -13.178  1.00  8.46           C  
ATOM    623  C   LYS A  44      21.332  30.475 -13.362  1.00  8.46           C  
ATOM    624  O   LYS A  44      21.658  31.660 -13.459  1.00  8.46           O  
ATOM    625  CB  LYS A  44      19.520  29.911 -11.696  1.00  8.46           C  
ATOM    626  CG  LYS A  44      18.018  29.867 -11.408  1.00  8.46           C  
ATOM    627  CD  LYS A  44      17.734  29.655  -9.932  1.00  8.46           C  
ATOM    628  CE  LYS A  44      16.238  29.598  -9.661  1.00  8.46           C  
ATOM    629  NZ  LYS A  44      15.945  29.366  -8.221  1.00  8.46           N  
ATOM    630  H   LYS A  44      19.275  28.021 -13.404  1.00  8.46           H  
ATOM    631  HA  LYS A  44      19.252  30.900 -13.570  1.00  8.46           H  
ATOM    632 1HB  LYS A  44      19.957  28.982 -11.332  1.00  8.46           H  
ATOM    633 2HB  LYS A  44      19.957  30.725 -11.123  1.00  8.46           H  
ATOM    634 1HG  LYS A  44      17.561  30.801 -11.729  1.00  8.46           H  
ATOM    635 2HG  LYS A  44      17.571  29.053 -11.976  1.00  8.46           H  
ATOM    636 1HD  LYS A  44      18.188  28.715  -9.612  1.00  8.46           H  
ATOM    637 2HD  LYS A  44      18.172  30.467  -9.354  1.00  8.46           H  
ATOM    638 1HE  LYS A  44      15.784  30.539  -9.968  1.00  8.46           H  
ATOM    639 2HE  LYS A  44      15.801  28.786 -10.246  1.00  8.46           H  
ATOM    640 1HZ  LYS A  44      14.945  29.334  -8.080  1.00  8.46           H  
ATOM    641 2HZ  LYS A  44      16.354  28.489  -7.931  1.00  8.46           H  
ATOM    642 3HZ  LYS A  44      16.337  30.118  -7.672  1.00  8.46           H  
ATOM    643  N   GLN A  45      22.221  29.474 -13.416  1.00 11.40           N  
ATOM    644  CA  GLN A  45      23.658  29.699 -13.614  1.00 11.40           C  
ATOM    645  C   GLN A  45      23.971  30.294 -14.989  1.00 11.40           C  
ATOM    646  O   GLN A  45      24.879  31.117 -15.129  1.00 11.40           O  
ATOM    647  CB  GLN A  45      24.431  28.379 -13.493  1.00 11.40           C  
ATOM    648  CG  GLN A  45      24.499  27.778 -12.101  1.00 11.40           C  
ATOM    649  CD  GLN A  45      25.063  26.347 -12.126  1.00 11.40           C  
ATOM    650  OE1 GLN A  45      25.131  25.711 -13.198  1.00 11.40           O  
ATOM    651  NE2 GLN A  45      25.462  25.840 -10.961  1.00 11.40           N  
ATOM    652  H   GLN A  45      21.885  28.521 -13.285  1.00 11.40           H  
ATOM    653  HA  GLN A  45      24.006  30.394 -12.853  1.00 11.40           H  
ATOM    654 1HB  GLN A  45      23.975  27.644 -14.148  1.00 11.40           H  
ATOM    655 2HB  GLN A  45      25.450  28.530 -13.841  1.00 11.40           H  
ATOM    656 1HG  GLN A  45      25.160  28.392 -11.492  1.00 11.40           H  
ATOM    657 2HG  GLN A  45      23.514  27.761 -11.664  1.00 11.40           H  
ATOM    658 1HE2 GLN A  45      25.837  24.913 -10.917  1.00 11.40           H  
ATOM    659 2HE2 GLN A  45      25.390  26.389 -10.127  1.00 11.40           H  
ATOM    660  N   GLN A  46      23.229  29.858 -16.006  1.00 14.86           N  
ATOM    661  CA  GLN A  46      23.449  30.292 -17.381  1.00 14.86           C  
ATOM    662  C   GLN A  46      23.389  31.826 -17.530  1.00 14.86           C  
ATOM    663  O   GLN A  46      22.368  32.440 -17.194  1.00 14.86           O  
ATOM    664  CB  GLN A  46      22.376  29.648 -18.274  1.00 14.86           C  
ATOM    665  CG  GLN A  46      22.361  30.057 -19.763  1.00 14.86           C  
ATOM    666  CD  GLN A  46      23.541  29.576 -20.586  1.00 14.86           C  
ATOM    667  OE1 GLN A  46      23.889  28.389 -20.594  1.00 14.86           O  
ATOM    668  NE2 GLN A  46      24.147  30.505 -21.317  1.00 14.86           N  
ATOM    669  H   GLN A  46      22.511  29.155 -15.818  1.00 14.86           H  
ATOM    670  HA  GLN A  46      24.412  29.904 -17.670  1.00 14.86           H  
ATOM    671 1HB  GLN A  46      22.481  28.561 -18.225  1.00 14.86           H  
ATOM    672 2HB  GLN A  46      21.394  29.882 -17.866  1.00 14.86           H  
ATOM    673 1HG  GLN A  46      21.452  29.666 -20.214  1.00 14.86           H  
ATOM    674 2HG  GLN A  46      22.351  31.148 -19.809  1.00 14.86           H  
ATOM    675 1HE2 GLN A  46      24.924  30.264 -21.898  1.00 14.86           H  
ATOM    676 2HE2 GLN A  46      23.816  31.465 -21.280  1.00 14.86           H  
ATOM    677  N   PRO A  47      24.445  32.486 -18.061  1.00 18.49           N  
ATOM    678  CA  PRO A  47      24.483  33.917 -18.263  1.00 18.49           C  
ATOM    679  C   PRO A  47      23.477  34.306 -19.320  1.00 18.49           C  
ATOM    680  O   PRO A  47      23.264  33.582 -20.297  1.00 18.49           O  
ATOM    681  CB  PRO A  47      25.933  34.178 -18.689  1.00 18.49           C  
ATOM    682  CG  PRO A  47      26.421  32.860 -19.249  1.00 18.49           C  
ATOM    683  CD  PRO A  47      25.701  31.795 -18.437  1.00 18.49           C  
ATOM    684  HA  PRO A  47      24.256  34.416 -17.308  1.00 18.49           H  
ATOM    685 1HB  PRO A  47      25.961  34.993 -19.430  1.00 18.49           H  
ATOM    686 2HB  PRO A  47      26.520  34.512 -17.822  1.00 18.49           H  
ATOM    687 1HG  PRO A  47      26.194  32.795 -20.320  1.00 18.49           H  
ATOM    688 2HG  PRO A  47      27.515  32.794 -19.154  1.00 18.49           H  
ATOM    689 1HD  PRO A  47      25.546  30.949 -19.091  1.00 18.49           H  
ATOM    690 2HD  PRO A  47      26.272  31.529 -17.532  1.00 18.49           H  
ATOM    691  N   GLN A  48      22.904  35.486 -19.180  1.00 21.84           N  
ATOM    692  CA  GLN A  48      21.889  35.917 -20.127  1.00 21.84           C  
ATOM    693  C   GLN A  48      22.483  36.606 -21.350  1.00 21.84           C  
ATOM    694  O   GLN A  48      22.333  37.807 -21.575  1.00 21.84           O  
ATOM    695  CB  GLN A  48      20.875  36.778 -19.391  1.00 21.84           C  
ATOM    696  CG  GLN A  48      20.204  36.000 -18.245  1.00 21.84           C  
ATOM    697  CD  GLN A  48      19.374  34.808 -18.745  1.00 21.84           C  
ATOM    698  OE1 GLN A  48      18.374  35.012 -19.444  1.00 21.84           O  
ATOM    699  NE2 GLN A  48      19.774  33.568 -18.400  1.00 21.84           N  
ATOM    700  H   GLN A  48      23.131  36.068 -18.387  1.00 21.84           H  
ATOM    701  HA  GLN A  48      21.362  35.032 -20.479  1.00 21.84           H  
ATOM    702 1HB  GLN A  48      21.363  37.661 -18.980  1.00 21.84           H  
ATOM    703 2HB  GLN A  48      20.103  37.114 -20.084  1.00 21.84           H  
ATOM    704 1HG  GLN A  48      20.979  35.613 -17.579  1.00 21.84           H  
ATOM    705 2HG  GLN A  48      19.543  36.672 -17.698  1.00 21.84           H  
ATOM    706 1HE2 GLN A  48      19.253  32.774 -18.712  1.00 21.84           H  
ATOM    707 2HE2 GLN A  48      20.608  33.395 -17.820  1.00 21.84           H  
ATOM    708  N   THR A  49      23.101  35.781 -22.184  1.00 24.04           N  
ATOM    709  CA  THR A  49      23.834  36.228 -23.368  1.00 24.04           C  
ATOM    710  C   THR A  49      22.894  36.646 -24.495  1.00 24.04           C  
ATOM    711  O   THR A  49      23.314  37.233 -25.490  1.00 24.04           O  
ATOM    712  CB  THR A  49      24.782  35.119 -23.856  1.00 24.04           C  
ATOM    713  OG1 THR A  49      24.021  33.959 -24.219  1.00 24.04           O  
ATOM    714  CG2 THR A  49      25.744  34.745 -22.740  1.00 24.04           C  
ATOM    715  H   THR A  49      23.129  34.801 -21.901  1.00 24.04           H  
ATOM    716  HA  THR A  49      24.436  37.095 -23.093  1.00 24.04           H  
ATOM    717  HB  THR A  49      25.341  35.467 -24.722  1.00 24.04           H  
ATOM    718  HG1 THR A  49      23.502  34.151 -25.003  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      26.413  33.955 -23.081  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      26.328  35.619 -22.454  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      25.179  34.394 -21.885  1.00 24.04           H  
ATOM    722  N   GLY A  50      21.610  36.343 -24.323  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.574  36.687 -25.281  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.027  38.103 -25.063  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.128  38.525 -25.784  1.00 24.67           O  
ATOM    726  H   GLY A  50      21.353  35.854 -23.480  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      20.974  36.602 -26.291  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      19.761  35.969 -25.201  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.556  38.830 -24.066  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.112  40.190 -23.756  1.00 24.67           C  
ATOM    731  C   ASP A  51      20.775  41.236 -24.666  1.00 24.67           C  
ATOM    732  O   ASP A  51      21.928  41.602 -24.431  1.00 24.67           O  
ATOM    733  CB  ASP A  51      20.461  40.509 -22.307  1.00 24.67           C  
ATOM    734  CG  ASP A  51      20.078  41.918 -21.806  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      19.800  42.827 -22.600  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.102  42.082 -20.586  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.284  38.424 -23.476  1.00 24.67           H  
ATOM    738  HA  ASP A  51      19.034  40.200 -23.850  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      19.983  39.771 -21.658  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      21.537  40.379 -22.179  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.046  41.823 -25.638  1.00 24.67           N  
ATOM    742  CA  PRO A  52      20.568  42.696 -26.667  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.080  44.018 -26.128  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.871  44.691 -26.790  1.00 24.67           O  
ATOM    745  CB  PRO A  52      19.351  42.928 -27.571  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.159  42.756 -26.658  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.568  41.700 -25.659  1.00 24.67           C  
ATOM    748  HA  PRO A  52      21.365  42.167 -27.211  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      19.401  43.932 -28.018  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      19.358  42.207 -28.401  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      17.911  43.714 -26.177  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      17.279  42.458 -27.245  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      18.137  41.974 -24.679  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.246  40.718 -26.007  1.00 24.67           H  
ATOM    755  N   SER A  53      20.692  44.405 -24.907  1.00 24.67           N  
ATOM    756  CA  SER A  53      21.133  45.712 -24.440  1.00 24.67           C  
ATOM    757  C   SER A  53      22.613  45.685 -24.087  1.00 24.67           C  
ATOM    758  O   SER A  53      23.261  46.724 -23.975  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.295  46.189 -23.259  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.517  45.424 -22.108  1.00 24.67           O  
ATOM    761  H   SER A  53      20.121  43.815 -24.286  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.995  46.428 -25.250  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.530  47.231 -23.054  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.241  46.139 -23.527  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.188  44.515 -22.310  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.160  44.478 -23.955  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.551  44.296 -23.610  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.421  44.181 -24.862  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.639  44.027 -24.760  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.675  43.073 -22.706  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.965  43.273 -21.343  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.038  42.045 -20.447  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.450  42.335 -19.051  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.993  42.695 -19.106  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.586  43.641 -24.084  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.885  45.169 -23.050  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.219  42.207 -23.195  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.724  42.845 -22.529  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      24.406  44.122 -20.825  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.908  43.494 -21.526  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.466  41.236 -20.907  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      25.070  41.723 -20.342  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.569  41.450 -18.430  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.999  43.161 -18.600  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.639  42.873 -18.189  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.849  43.514 -19.675  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.437  41.935 -19.530  1.00 24.67           H  
ATOM    788  N   SER A  55      24.794  44.232 -26.048  1.00 24.67           N  
ATOM    789  CA  SER A  55      25.517  44.116 -27.310  1.00 24.67           C  
ATOM    790  C   SER A  55      25.826  45.483 -27.917  1.00 24.67           C  
ATOM    791  O   SER A  55      26.405  45.572 -29.001  1.00 24.67           O  
ATOM    792  CB  SER A  55      24.718  43.303 -28.312  1.00 24.67           C  
ATOM    793  OG  SER A  55      23.558  43.981 -28.725  1.00 24.67           O  
ATOM    794  H   SER A  55      23.784  44.370 -26.097  1.00 24.67           H  
ATOM    795  HA  SER A  55      26.462  43.607 -27.120  1.00 24.67           H  
ATOM    796 1HB  SER A  55      25.338  43.076 -29.176  1.00 24.67           H  
ATOM    797 2HB  SER A  55      24.435  42.357 -27.852  1.00 24.67           H  
ATOM    798  HG  SER A  55      23.108  44.292 -27.914  1.00 24.67           H  
ATOM    799  N   SER A  56      25.400  46.549 -27.245  1.00 24.67           N  
ATOM    800  CA  SER A  56      25.574  47.893 -27.781  1.00 24.67           C  
ATOM    801  C   SER A  56      27.039  48.217 -28.052  1.00 24.67           C  
ATOM    802  O   SER A  56      27.911  47.956 -27.220  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.006  48.910 -26.813  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.216  50.222 -27.280  1.00 24.67           O  
ATOM    805  H   SER A  56      24.941  46.419 -26.354  1.00 24.67           H  
ATOM    806  HA  SER A  56      25.028  47.959 -28.723  1.00 24.67           H  
ATOM    807 1HB  SER A  56      23.940  48.731 -26.673  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.486  48.787 -25.843  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.165  50.283 -27.517  1.00 24.67           H  
ATOM    810  N   SER A  57      27.293  48.806 -29.217  1.00 24.67           N  
ATOM    811  CA  SER A  57      28.636  49.210 -29.608  1.00 24.67           C  
ATOM    812  C   SER A  57      28.998  50.551 -28.993  1.00 24.67           C  
ATOM    813  O   SER A  57      28.126  51.253 -28.483  1.00 24.67           O  
ATOM    814  CB  SER A  57      28.747  49.281 -31.122  1.00 24.67           C  
ATOM    815  OG  SER A  57      27.959  50.320 -31.644  1.00 24.67           O  
ATOM    816  H   SER A  57      26.525  48.972 -29.850  1.00 24.67           H  
ATOM    817  HA  SER A  57      29.342  48.463 -29.241  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.788  49.435 -31.404  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.431  48.331 -31.551  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.080  50.292 -32.600  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.278  50.911 -29.086  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.787  52.193 -28.604  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.518  52.918 -29.733  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.534  53.572 -29.515  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.705  51.992 -27.410  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.983  51.473 -26.182  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.306  52.233 -25.479  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      31.120  50.198 -25.913  1.00 24.67           N  
ATOM    829  H   ASN A  58      30.931  50.267 -29.507  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.945  52.819 -28.305  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      32.496  51.290 -27.676  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.182  52.940 -27.161  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.665  49.804 -25.113  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.678  49.618 -26.504  1.00 24.67           H  
ATOM    835  N   SER A  59      31.007  52.746 -30.947  1.00 24.67           N  
ATOM    836  CA  SER A  59      31.561  53.343 -32.166  1.00 24.67           C  
ATOM    837  C   SER A  59      31.518  54.868 -32.176  1.00 24.67           C  
ATOM    838  O   SER A  59      30.572  55.465 -31.656  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.813  52.829 -33.380  1.00 24.67           C  
ATOM    840  OG  SER A  59      31.266  53.457 -34.550  1.00 24.67           O  
ATOM    841  H   SER A  59      30.167  52.189 -31.025  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.605  53.039 -32.246  1.00 24.67           H  
ATOM    843 1HB  SER A  59      30.948  51.753 -33.464  1.00 24.67           H  
ATOM    844 2HB  SER A  59      29.748  53.018 -33.253  1.00 24.67           H  
ATOM    845  HG  SER A  59      31.117  54.425 -34.419  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.556  55.473 -32.768  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.633  56.919 -32.953  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.409  57.399 -33.722  1.00 24.67           C  
ATOM    849  O   ASP A  60      31.120  58.596 -33.737  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.001  56.669 -34.629  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.902  57.321 -33.733  1.00 24.67           C  
ATOM    852  CG  ASP A  60      35.229  57.157 -32.962  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.196  56.907 -31.785  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.262  57.289 -33.577  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.303  54.895 -33.128  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.643  57.401 -31.975  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.964  56.725 -34.645  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.815  58.365 -34.040  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643692 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       2.459  -1.020   1.210  1.00  6.83           N  
ATOM      2  CA  GLU A   1       3.637  -0.468   0.555  1.00  6.83           C  
ATOM      3  C   GLU A   1       3.380   0.959   0.093  1.00  6.83           C  
ATOM      4  O   GLU A   1       2.379   1.251  -0.567  1.00  6.83           O  
ATOM      5  CB  GLU A   1       4.060  -1.337  -0.638  1.00  6.83           C  
ATOM      6  CG  GLU A   1       5.361  -0.886  -1.324  1.00  6.83           C  
ATOM      7  CD  GLU A   1       5.767  -1.763  -2.490  1.00  6.83           C  
ATOM      8  OE1 GLU A   1       5.117  -2.755  -2.726  1.00  6.83           O  
ATOM      9  OE2 GLU A   1       6.729  -1.434  -3.145  1.00  6.83           O  
ATOM     10 1H   GLU A   1       2.747  -1.657   1.941  1.00  6.83           H  
ATOM     11 2H   GLU A   1       1.919  -0.267   1.616  1.00  6.83           H  
ATOM     12 3H   GLU A   1       1.894  -1.516   0.536  1.00  6.83           H  
ATOM     13  HA  GLU A   1       4.456  -0.447   1.274  1.00  6.83           H  
ATOM     14 1HB  GLU A   1       4.197  -2.366  -0.307  1.00  6.83           H  
ATOM     15 2HB  GLU A   1       3.269  -1.336  -1.386  1.00  6.83           H  
ATOM     16 1HG  GLU A   1       5.245   0.136  -1.680  1.00  6.83           H  
ATOM     17 2HG  GLU A   1       6.161  -0.886  -0.586  1.00  6.83           H  
ATOM     18  N   ASN A   2       4.304   1.859   0.403  1.00  6.03           N  
ATOM     19  CA  ASN A   2       4.140   3.272   0.055  1.00  6.03           C  
ATOM     20  C   ASN A   2       4.500   3.560  -1.403  1.00  6.03           C  
ATOM     21  O   ASN A   2       5.513   4.194  -1.702  1.00  6.03           O  
ATOM     22  CB  ASN A   2       4.959   4.139   0.988  1.00  6.03           C  
ATOM     23  CG  ASN A   2       4.457   4.076   2.408  1.00  6.03           C  
ATOM     24  OD1 ASN A   2       3.245   4.069   2.652  1.00  6.03           O  
ATOM     25  ND2 ASN A   2       5.366   4.024   3.348  1.00  6.03           N  
ATOM     26  H   ASN A   2       5.131   1.576   0.912  1.00  6.03           H  
ATOM     27  HA  ASN A   2       3.087   3.535   0.177  1.00  6.03           H  
ATOM     28 1HB  ASN A   2       6.001   3.818   0.965  1.00  6.03           H  
ATOM     29 2HB  ASN A   2       4.926   5.173   0.647  1.00  6.03           H  
ATOM     30 1HD2 ASN A   2       5.090   3.980   4.308  1.00  6.03           H  
ATOM     31 2HD2 ASN A   2       6.336   4.031   3.107  1.00  6.03           H  
ATOM     32  N   VAL A   3       3.655   3.073  -2.298  1.00  5.14           N  
ATOM     33  CA  VAL A   3       3.858   3.202  -3.734  1.00  5.14           C  
ATOM     34  C   VAL A   3       3.481   4.592  -4.222  1.00  5.14           C  
ATOM     35  O   VAL A   3       2.394   5.091  -3.921  1.00  5.14           O  
ATOM     36  CB  VAL A   3       3.007   2.162  -4.491  1.00  5.14           C  
ATOM     37  CG1 VAL A   3       3.141   2.360  -6.002  1.00  5.14           C  
ATOM     38  CG2 VAL A   3       3.446   0.772  -4.083  1.00  5.14           C  
ATOM     39  H   VAL A   3       2.856   2.556  -1.935  1.00  5.14           H  
ATOM     40  HA  VAL A   3       4.911   3.026  -3.953  1.00  5.14           H  
ATOM     41  HB  VAL A   3       1.959   2.301  -4.233  1.00  5.14           H  
ATOM     42 1HG1 VAL A   3       2.527   1.626  -6.521  1.00  5.14           H  
ATOM     43 2HG1 VAL A   3       2.808   3.358  -6.277  1.00  5.14           H  
ATOM     44 3HG1 VAL A   3       4.181   2.234  -6.297  1.00  5.14           H  
ATOM     45 1HG2 VAL A   3       2.844   0.027  -4.598  1.00  5.14           H  
ATOM     46 2HG2 VAL A   3       4.497   0.626  -4.337  1.00  5.14           H  
ATOM     47 3HG2 VAL A   3       3.314   0.658  -3.013  1.00  5.14           H  
ATOM     48  N   LEU A   4       4.369   5.222  -4.979  1.00  4.29           N  
ATOM     49  CA  LEU A   4       4.069   6.542  -5.510  1.00  4.29           C  
ATOM     50  C   LEU A   4       3.151   6.465  -6.705  1.00  4.29           C  
ATOM     51  O   LEU A   4       3.457   5.791  -7.690  1.00  4.29           O  
ATOM     52  CB  LEU A   4       5.341   7.266  -5.961  1.00  4.29           C  
ATOM     53  CG  LEU A   4       5.117   8.671  -6.601  1.00  4.29           C  
ATOM     54  CD1 LEU A   4       4.567   9.641  -5.577  1.00  4.29           C  
ATOM     55  CD2 LEU A   4       6.424   9.164  -7.165  1.00  4.29           C  
ATOM     56  H   LEU A   4       5.253   4.779  -5.187  1.00  4.29           H  
ATOM     57  HA  LEU A   4       3.579   7.125  -4.732  1.00  4.29           H  
ATOM     58 1HB  LEU A   4       5.994   7.391  -5.099  1.00  4.29           H  
ATOM     59 2HB  LEU A   4       5.850   6.645  -6.697  1.00  4.29           H  
ATOM     60  HG  LEU A   4       4.386   8.589  -7.409  1.00  4.29           H  
ATOM     61 1HD1 LEU A   4       4.412  10.618  -6.038  1.00  4.29           H  
ATOM     62 2HD1 LEU A   4       3.628   9.272  -5.189  1.00  4.29           H  
ATOM     63 3HD1 LEU A   4       5.284   9.729  -4.781  1.00  4.29           H  
ATOM     64 1HD2 LEU A   4       6.276  10.130  -7.627  1.00  4.29           H  
ATOM     65 2HD2 LEU A   4       7.156   9.252  -6.365  1.00  4.29           H  
ATOM     66 3HD2 LEU A   4       6.786   8.460  -7.913  1.00  4.29           H  
ATOM     67  N   LYS A   5       2.028   7.156  -6.601  1.00  3.56           N  
ATOM     68  CA  LYS A   5       1.061   7.233  -7.672  1.00  3.56           C  
ATOM     69  C   LYS A   5       0.710   8.698  -7.856  1.00  3.56           C  
ATOM     70  O   LYS A   5       0.086   9.298  -6.982  1.00  3.56           O  
ATOM     71  CB  LYS A   5      -0.181   6.410  -7.331  1.00  3.56           C  
ATOM     72  CG  LYS A   5       0.099   4.915  -7.139  1.00  3.56           C  
ATOM     73  CD  LYS A   5      -1.168   4.130  -6.876  1.00  3.56           C  
ATOM     74  CE  LYS A   5      -0.860   2.655  -6.658  1.00  3.56           C  
ATOM     75  NZ  LYS A   5      -2.100   1.860  -6.414  1.00  3.56           N  
ATOM     76  H   LYS A   5       1.849   7.653  -5.743  1.00  3.56           H  
ATOM     77  HA  LYS A   5       1.509   6.865  -8.599  1.00  3.56           H  
ATOM     78 1HB  LYS A   5      -0.632   6.792  -6.413  1.00  3.56           H  
ATOM     79 2HB  LYS A   5      -0.915   6.519  -8.129  1.00  3.56           H  
ATOM     80 1HG  LYS A   5       0.603   4.519  -8.023  1.00  3.56           H  
ATOM     81 2HG  LYS A   5       0.760   4.783  -6.280  1.00  3.56           H  
ATOM     82 1HD  LYS A   5      -1.662   4.527  -5.989  1.00  3.56           H  
ATOM     83 2HD  LYS A   5      -1.841   4.232  -7.726  1.00  3.56           H  
ATOM     84 1HE  LYS A   5      -0.354   2.262  -7.539  1.00  3.56           H  
ATOM     85 2HE  LYS A   5      -0.198   2.552  -5.797  1.00  3.56           H  
ATOM     86 1HZ  LYS A   5      -1.856   0.889  -6.275  1.00  3.56           H  
ATOM     87 2HZ  LYS A   5      -2.571   2.210  -5.591  1.00  3.56           H  
ATOM     88 3HZ  LYS A   5      -2.714   1.940  -7.212  1.00  3.56           H  
ATOM     89  N   CYS A   6       1.090   9.260  -8.982  1.00  2.98           N  
ATOM     90  CA  CYS A   6       0.870  10.684  -9.241  1.00  2.98           C  
ATOM     91  C   CYS A   6      -0.625  10.977  -9.244  1.00  2.98           C  
ATOM     92  O   CYS A   6      -1.384  10.249  -9.885  1.00  2.98           O  
ATOM     93  CB  CYS A   6       1.463  11.079 -10.582  1.00  2.98           C  
ATOM     94  SG  CYS A   6       1.498  12.850 -10.927  1.00  2.98           S  
ATOM     95  H   CYS A   6       1.613   8.705  -9.652  1.00  2.98           H  
ATOM     96  HA  CYS A   6       1.375  11.246  -8.460  1.00  2.98           H  
ATOM     97 1HB  CYS A   6       2.445  10.723 -10.639  1.00  2.98           H  
ATOM     98 2HB  CYS A   6       0.899  10.596 -11.382  1.00  2.98           H  
ATOM     99  N   PRO A   7      -1.116  12.020  -8.536  1.00  2.54           N  
ATOM    100  CA  PRO A   7      -2.512  12.435  -8.494  1.00  2.54           C  
ATOM    101  C   PRO A   7      -3.154  12.569  -9.877  1.00  2.54           C  
ATOM    102  O   PRO A   7      -4.363  12.385 -10.017  1.00  2.54           O  
ATOM    103  CB  PRO A   7      -2.425  13.794  -7.797  1.00  2.54           C  
ATOM    104  CG  PRO A   7      -1.229  13.668  -6.893  1.00  2.54           C  
ATOM    105  CD  PRO A   7      -0.235  12.841  -7.669  1.00  2.54           C  
ATOM    106  HA  PRO A   7      -3.076  11.713  -7.882  1.00  2.54           H  
ATOM    107 1HB  PRO A   7      -2.313  14.592  -8.549  1.00  2.54           H  
ATOM    108 2HB  PRO A   7      -3.355  13.997  -7.249  1.00  2.54           H  
ATOM    109 1HG  PRO A   7      -0.833  14.664  -6.632  1.00  2.54           H  
ATOM    110 2HG  PRO A   7      -1.514  13.190  -5.943  1.00  2.54           H  
ATOM    111 1HD  PRO A   7       0.432  13.482  -8.253  1.00  2.54           H  
ATOM    112 2HD  PRO A   7       0.295  12.222  -6.935  1.00  2.54           H  
ATOM    113  N   THR A   8      -2.362  12.921 -10.890  1.00  2.22           N  
ATOM    114  CA  THR A   8      -2.893  13.069 -12.231  1.00  2.22           C  
ATOM    115  C   THR A   8      -2.678  11.779 -13.054  1.00  2.22           C  
ATOM    116  O   THR A   8      -1.528  11.351 -13.236  1.00  2.22           O  
ATOM    117  CB  THR A   8      -2.252  14.250 -12.950  1.00  2.22           C  
ATOM    118  OG1 THR A   8      -2.537  15.460 -12.236  1.00  2.22           O  
ATOM    119  CG2 THR A   8      -2.794  14.355 -14.367  1.00  2.22           C  
ATOM    120  H   THR A   8      -1.374  13.069 -10.734  1.00  2.22           H  
ATOM    121  HA  THR A   8      -3.942  13.315 -12.143  1.00  2.22           H  
ATOM    122  HB  THR A   8      -1.175  14.103 -12.977  1.00  2.22           H  
ATOM    123  HG1 THR A   8      -3.491  15.557 -12.156  1.00  2.22           H  
ATOM    124 1HG2 THR A   8      -2.332  15.194 -14.883  1.00  2.22           H  
ATOM    125 2HG2 THR A   8      -2.577  13.437 -14.911  1.00  2.22           H  
ATOM    126 3HG2 THR A   8      -3.870  14.504 -14.334  1.00  2.22           H  
ATOM    127  N   PRO A   9      -3.749  11.129 -13.556  1.00  1.98           N  
ATOM    128  CA  PRO A   9      -3.695   9.901 -14.317  1.00  1.98           C  
ATOM    129  C   PRO A   9      -2.781  10.027 -15.515  1.00  1.98           C  
ATOM    130  O   PRO A   9      -2.737  11.064 -16.174  1.00  1.98           O  
ATOM    131  CB  PRO A   9      -5.151   9.722 -14.767  1.00  1.98           C  
ATOM    132  CG  PRO A   9      -5.958  10.407 -13.707  1.00  1.98           C  
ATOM    133  CD  PRO A   9      -5.135  11.603 -13.299  1.00  1.98           C  
ATOM    134  HA  PRO A   9      -3.373   9.081 -13.658  1.00  1.98           H  
ATOM    135 1HB  PRO A   9      -5.288  10.165 -15.765  1.00  1.98           H  
ATOM    136 2HB  PRO A   9      -5.388   8.651 -14.859  1.00  1.98           H  
ATOM    137 1HG  PRO A   9      -6.947  10.685 -14.102  1.00  1.98           H  
ATOM    138 2HG  PRO A   9      -6.133   9.720 -12.867  1.00  1.98           H  
ATOM    139 1HD  PRO A   9      -5.380  12.486 -13.907  1.00  1.98           H  
ATOM    140 2HD  PRO A   9      -5.325  11.744 -12.228  1.00  1.98           H  
ATOM    141  N   GLY A  10      -2.027   8.971 -15.774  1.00  1.81           N  
ATOM    142  CA  GLY A  10      -1.125   8.921 -16.915  1.00  1.81           C  
ATOM    143  C   GLY A  10       0.243   9.545 -16.654  1.00  1.81           C  
ATOM    144  O   GLY A  10       1.144   9.409 -17.480  1.00  1.81           O  
ATOM    145  H   GLY A  10      -2.102   8.157 -15.179  1.00  1.81           H  
ATOM    146 1HA  GLY A  10      -0.992   7.883 -17.217  1.00  1.81           H  
ATOM    147 2HA  GLY A  10      -1.593   9.431 -17.756  1.00  1.81           H  
ATOM    148  N   CYS A  11       0.428  10.190 -15.498  1.00  1.68           N  
ATOM    149  CA  CYS A  11       1.709  10.830 -15.231  1.00  1.68           C  
ATOM    150  C   CYS A  11       2.654   9.961 -14.394  1.00  1.68           C  
ATOM    151  O   CYS A  11       3.831  10.289 -14.213  1.00  1.68           O  
ATOM    152  CB  CYS A  11       1.465  12.123 -14.503  1.00  1.68           C  
ATOM    153  SG  CYS A  11       0.499  13.303 -15.415  1.00  1.68           S  
ATOM    154  H   CYS A  11      -0.336  10.313 -14.827  1.00  1.68           H  
ATOM    155  HA  CYS A  11       2.191  11.053 -16.180  1.00  1.68           H  
ATOM    156 1HB  CYS A  11       0.941  11.913 -13.582  1.00  1.68           H  
ATOM    157 2HB  CYS A  11       2.412  12.570 -14.262  1.00  1.68           H  
ATOM    158  HG  CYS A  11      -0.640  12.593 -15.388  1.00  1.68           H  
ATOM    159  N   THR A  12       2.116   8.861 -13.862  1.00  1.59           N  
ATOM    160  CA  THR A  12       2.832   7.856 -13.055  1.00  1.59           C  
ATOM    161  C   THR A  12       3.418   8.318 -11.713  1.00  1.59           C  
ATOM    162  O   THR A  12       3.076   7.783 -10.661  1.00  1.59           O  
ATOM    163  CB  THR A  12       3.962   7.194 -13.872  1.00  1.59           C  
ATOM    164  OG1 THR A  12       3.403   6.529 -15.014  1.00  1.59           O  
ATOM    165  CG2 THR A  12       4.711   6.185 -13.014  1.00  1.59           C  
ATOM    166  H   THR A  12       1.142   8.700 -14.056  1.00  1.59           H  
ATOM    167  HA  THR A  12       2.112   7.069 -12.821  1.00  1.59           H  
ATOM    168  HB  THR A  12       4.668   7.948 -14.212  1.00  1.59           H  
ATOM    169  HG1 THR A  12       4.085   6.008 -15.447  1.00  1.59           H  
ATOM    170 1HG2 THR A  12       5.502   5.727 -13.604  1.00  1.59           H  
ATOM    171 2HG2 THR A  12       5.147   6.685 -12.150  1.00  1.59           H  
ATOM    172 3HG2 THR A  12       4.019   5.415 -12.674  1.00  1.59           H  
ATOM    173  N   GLY A  13       4.245   9.355 -11.749  1.00  1.56           N  
ATOM    174  CA  GLY A  13       5.003   9.841 -10.608  1.00  1.56           C  
ATOM    175  C   GLY A  13       6.310  10.325 -11.174  1.00  1.56           C  
ATOM    176  O   GLY A  13       7.233  10.720 -10.454  1.00  1.56           O  
ATOM    177  H   GLY A  13       4.415   9.787 -12.647  1.00  1.56           H  
ATOM    178 1HA  GLY A  13       4.497  10.648 -10.088  1.00  1.56           H  
ATOM    179 2HA  GLY A  13       5.172   9.032  -9.901  1.00  1.56           H  
ATOM    180  N   GLN A  14       6.391  10.294 -12.497  1.00  1.61           N  
ATOM    181  CA  GLN A  14       7.607  10.729 -13.152  1.00  1.61           C  
ATOM    182  C   GLN A  14       7.807  12.219 -12.954  1.00  1.61           C  
ATOM    183  O   GLN A  14       6.983  13.035 -13.362  1.00  1.61           O  
ATOM    184  CB  GLN A  14       7.569  10.405 -14.647  1.00  1.61           C  
ATOM    185  CG  GLN A  14       8.853  10.766 -15.385  1.00  1.61           C  
ATOM    186  CD  GLN A  14       8.835  10.385 -16.862  1.00  1.61           C  
ATOM    187  OE1 GLN A  14       7.843   9.874 -17.392  1.00  1.61           O  
ATOM    188  NE2 GLN A  14       9.957  10.628 -17.534  1.00  1.61           N  
ATOM    189  H   GLN A  14       5.578  10.006 -13.047  1.00  1.61           H  
ATOM    190  HA  GLN A  14       8.448  10.208 -12.703  1.00  1.61           H  
ATOM    191 1HB  GLN A  14       7.383   9.342 -14.787  1.00  1.61           H  
ATOM    192 2HB  GLN A  14       6.744  10.940 -15.104  1.00  1.61           H  
ATOM    193 1HG  GLN A  14       9.000  11.845 -15.315  1.00  1.61           H  
ATOM    194 2HG  GLN A  14       9.685  10.250 -14.909  1.00  1.61           H  
ATOM    195 1HE2 GLN A  14      10.017  10.399 -18.506  1.00  1.61           H  
ATOM    196 2HE2 GLN A  14      10.742  11.042 -17.069  1.00  1.61           H  
ATOM    197  N   GLY A  15       8.918  12.564 -12.315  1.00  1.78           N  
ATOM    198  CA  GLY A  15       9.260  13.950 -12.026  1.00  1.78           C  
ATOM    199  C   GLY A  15       8.568  14.518 -10.777  1.00  1.78           C  
ATOM    200  O   GLY A  15       8.758  15.690 -10.456  1.00  1.78           O  
ATOM    201  H   GLY A  15       9.542  11.836 -11.997  1.00  1.78           H  
ATOM    202 1HA  GLY A  15      10.338  14.025 -11.900  1.00  1.78           H  
ATOM    203 2HA  GLY A  15       9.010  14.562 -12.889  1.00  1.78           H  
ATOM    204  N   HIS A  16       7.778  13.705 -10.072  1.00  2.09           N  
ATOM    205  CA  HIS A  16       7.061  14.176  -8.886  1.00  2.09           C  
ATOM    206  C   HIS A  16       8.108  14.536  -7.823  1.00  2.09           C  
ATOM    207  O   HIS A  16       9.078  13.805  -7.635  1.00  2.09           O  
ATOM    208  CB  HIS A  16       6.139  13.070  -8.342  1.00  2.09           C  
ATOM    209  CG  HIS A  16       5.038  13.489  -7.367  1.00  2.09           C  
ATOM    210  ND1 HIS A  16       5.293  13.980  -6.105  1.00  2.09           N  
ATOM    211  CD2 HIS A  16       3.678  13.384  -7.461  1.00  2.09           C  
ATOM    212  CE1 HIS A  16       4.144  14.185  -5.472  1.00  2.09           C  
ATOM    213  NE2 HIS A  16       3.148  13.830  -6.266  1.00  2.09           N  
ATOM    214  H   HIS A  16       7.662  12.730 -10.353  1.00  2.09           H  
ATOM    215  HA  HIS A  16       6.471  15.062  -9.120  1.00  2.09           H  
ATOM    216 1HB  HIS A  16       5.664  12.571  -9.177  1.00  2.09           H  
ATOM    217 2HB  HIS A  16       6.758  12.337  -7.841  1.00  2.09           H  
ATOM    218  HD2 HIS A  16       3.122  13.006  -8.312  1.00  2.09           H  
ATOM    219  HE1 HIS A  16       4.034  14.563  -4.463  1.00  2.09           H  
ATOM    220  HE2 HIS A  16       2.150  13.876  -5.984  1.00  2.09           H  
ATOM    221  N   VAL A  17       7.927  15.656  -7.129  1.00  2.57           N  
ATOM    222  CA  VAL A  17       8.855  16.071  -6.068  1.00  2.57           C  
ATOM    223  C   VAL A  17       8.897  15.154  -4.847  1.00  2.57           C  
ATOM    224  O   VAL A  17       9.912  15.090  -4.148  1.00  2.57           O  
ATOM    225  CB  VAL A  17       8.597  17.502  -5.620  1.00  2.57           C  
ATOM    226  CG1 VAL A  17       9.417  17.818  -4.389  1.00  2.57           C  
ATOM    227  CG2 VAL A  17       8.996  18.429  -6.747  1.00  2.57           C  
ATOM    228  H   VAL A  17       7.109  16.252  -7.305  1.00  2.57           H  
ATOM    229  HA  VAL A  17       9.853  16.067  -6.506  1.00  2.57           H  
ATOM    230  HB  VAL A  17       7.544  17.625  -5.368  1.00  2.57           H  
ATOM    231 1HG1 VAL A  17       9.223  18.846  -4.081  1.00  2.57           H  
ATOM    232 2HG1 VAL A  17       9.129  17.137  -3.583  1.00  2.57           H  
ATOM    233 3HG1 VAL A  17      10.477  17.696  -4.608  1.00  2.57           H  
ATOM    234 1HG2 VAL A  17       8.841  19.458  -6.446  1.00  2.57           H  
ATOM    235 2HG2 VAL A  17      10.049  18.282  -6.977  1.00  2.57           H  
ATOM    236 3HG2 VAL A  17       8.392  18.207  -7.635  1.00  2.57           H  
ATOM    237  N   ASN A  18       7.766  14.525  -4.551  1.00  3.24           N  
ATOM    238  CA  ASN A  18       7.505  13.691  -3.386  1.00  3.24           C  
ATOM    239  C   ASN A  18       7.544  14.522  -2.092  1.00  3.24           C  
ATOM    240  O   ASN A  18       7.147  15.690  -2.113  1.00  3.24           O  
ATOM    241  CB  ASN A  18       8.542  12.560  -3.344  1.00  3.24           C  
ATOM    242  CG  ASN A  18       8.486  11.673  -4.560  1.00  3.24           C  
ATOM    243  OD1 ASN A  18       7.464  11.572  -5.232  1.00  3.24           O  
ATOM    244  ND2 ASN A  18       9.592  11.032  -4.850  1.00  3.24           N  
ATOM    245  H   ASN A  18       6.990  14.596  -5.206  1.00  3.24           H  
ATOM    246  HA  ASN A  18       6.505  13.266  -3.479  1.00  3.24           H  
ATOM    247 1HB  ASN A  18       9.543  12.952  -3.250  1.00  3.24           H  
ATOM    248 2HB  ASN A  18       8.403  11.936  -2.488  1.00  3.24           H  
ATOM    249 1HD2 ASN A  18       9.642  10.431  -5.646  1.00  3.24           H  
ATOM    250 2HD2 ASN A  18      10.400  11.154  -4.272  1.00  3.24           H  
ATOM    251  N   SER A  19       7.975  13.930  -0.971  1.00  4.01           N  
ATOM    252  CA  SER A  19       7.930  14.612   0.328  1.00  4.01           C  
ATOM    253  C   SER A  19       8.572  13.800   1.459  1.00  4.01           C  
ATOM    254  O   SER A  19       9.103  12.713   1.241  1.00  4.01           O  
ATOM    255  CB  SER A  19       6.498  14.938   0.737  1.00  4.01           C  
ATOM    256  OG  SER A  19       6.483  15.728   1.883  1.00  4.01           O  
ATOM    257  H   SER A  19       8.314  12.980  -1.005  1.00  4.01           H  
ATOM    258  HA  SER A  19       8.483  15.548   0.232  1.00  4.01           H  
ATOM    259 1HB  SER A  19       5.955  15.437  -0.054  1.00  4.01           H  
ATOM    260 2HB  SER A  19       5.980  14.018   0.954  1.00  4.01           H  
ATOM    261  HG  SER A  19       6.829  16.592   1.600  1.00  4.01           H  
ATOM    262  N   ASN A  20       8.467  14.351   2.681  1.00  4.73           N  
ATOM    263  CA  ASN A  20       8.813  13.684   3.941  1.00  4.73           C  
ATOM    264  C   ASN A  20       7.516  13.327   4.710  1.00  4.73           C  
ATOM    265  O   ASN A  20       7.547  12.719   5.782  1.00  4.73           O  
ATOM    266  CB  ASN A  20       9.710  14.571   4.790  1.00  4.73           C  
ATOM    267  CG  ASN A  20      11.058  14.823   4.157  1.00  4.73           C  
ATOM    268  OD1 ASN A  20      11.661  13.924   3.561  1.00  4.73           O  
ATOM    269  ND2 ASN A  20      11.546  16.034   4.284  1.00  4.73           N  
ATOM    270  H   ASN A  20       8.043  15.259   2.726  1.00  4.73           H  
ATOM    271  HA  ASN A  20       9.333  12.750   3.721  1.00  4.73           H  
ATOM    272 1HB  ASN A  20       9.214  15.529   4.959  1.00  4.73           H  
ATOM    273 2HB  ASN A  20       9.860  14.106   5.762  1.00  4.73           H  
ATOM    274 1HD2 ASN A  20      12.439  16.259   3.889  1.00  4.73           H  
ATOM    275 2HD2 ASN A  20      11.031  16.733   4.780  1.00  4.73           H  
ATOM    276  N   ARG A  21       6.384  13.712   4.111  1.00  5.21           N  
ATOM    277  CA  ARG A  21       5.010  13.543   4.595  1.00  5.21           C  
ATOM    278  C   ARG A  21       4.237  12.658   3.601  1.00  5.21           C  
ATOM    279  O   ARG A  21       4.835  11.810   2.923  1.00  5.21           O  
ATOM    280  CB  ARG A  21       4.332  14.896   4.767  1.00  5.21           C  
ATOM    281  CG  ARG A  21       4.959  15.793   5.828  1.00  5.21           C  
ATOM    282  CD  ARG A  21       4.222  17.084   5.965  1.00  5.21           C  
ATOM    283  NE  ARG A  21       4.820  17.953   6.970  1.00  5.21           N  
ATOM    284  CZ  ARG A  21       4.359  19.177   7.304  1.00  5.21           C  
ATOM    285  NH1 ARG A  21       3.293  19.668   6.709  1.00  5.21           N  
ATOM    286  NH2 ARG A  21       4.980  19.884   8.231  1.00  5.21           N  
ATOM    287  H   ARG A  21       6.481  14.239   3.252  1.00  5.21           H  
ATOM    288  HA  ARG A  21       5.036  13.043   5.564  1.00  5.21           H  
ATOM    289 1HB  ARG A  21       4.342  15.436   3.820  1.00  5.21           H  
ATOM    290 2HB  ARG A  21       3.297  14.762   5.059  1.00  5.21           H  
ATOM    291 1HG  ARG A  21       4.949  15.280   6.791  1.00  5.21           H  
ATOM    292 2HG  ARG A  21       5.990  16.016   5.548  1.00  5.21           H  
ATOM    293 1HD  ARG A  21       4.231  17.608   5.010  1.00  5.21           H  
ATOM    294 2HD  ARG A  21       3.192  16.882   6.258  1.00  5.21           H  
ATOM    295  HE  ARG A  21       5.642  17.615   7.452  1.00  5.21           H  
ATOM    296 1HH1 ARG A  21       2.815  19.129   6.000  1.00  5.21           H  
ATOM    297 2HH1 ARG A  21       2.950  20.583   6.963  1.00  5.21           H  
ATOM    298 1HH2 ARG A  21       5.799  19.508   8.688  1.00  5.21           H  
ATOM    299 2HH2 ARG A  21       4.636  20.798   8.482  1.00  5.21           H  
ATOM    300  N   ASN A  22       2.904  12.772   3.534  1.00  5.33           N  
ATOM    301  CA  ASN A  22       2.177  11.862   2.645  1.00  5.33           C  
ATOM    302  C   ASN A  22       2.515  12.236   1.203  1.00  5.33           C  
ATOM    303  O   ASN A  22       1.884  13.082   0.568  1.00  5.33           O  
ATOM    304  CB  ASN A  22       0.678  11.938   2.893  1.00  5.33           C  
ATOM    305  CG  ASN A  22      -0.120  10.923   2.088  1.00  5.33           C  
ATOM    306  OD1 ASN A  22       0.302  10.469   1.019  1.00  5.33           O  
ATOM    307  ND2 ASN A  22      -1.275  10.563   2.603  1.00  5.33           N  
ATOM    308  H   ASN A  22       2.401  13.455   4.077  1.00  5.33           H  
ATOM    309  HA  ASN A  22       2.519  10.841   2.819  1.00  5.33           H  
ATOM    310 1HB  ASN A  22       0.476  11.778   3.953  1.00  5.33           H  
ATOM    311 2HB  ASN A  22       0.321  12.936   2.640  1.00  5.33           H  
ATOM    312 1HD2 ASN A  22      -1.852   9.894   2.136  1.00  5.33           H  
ATOM    313 2HD2 ASN A  22      -1.576  10.954   3.473  1.00  5.33           H  
ATOM    314  N   THR A  23       3.520  11.532   0.716  1.00  5.13           N  
ATOM    315  CA  THR A  23       4.264  11.757  -0.510  1.00  5.13           C  
ATOM    316  C   THR A  23       3.525  12.231  -1.746  1.00  5.13           C  
ATOM    317  O   THR A  23       3.864  13.275  -2.311  1.00  5.13           O  
ATOM    318  CB  THR A  23       4.969  10.446  -0.881  1.00  5.13           C  
ATOM    319  OG1 THR A  23       5.850  10.049   0.178  1.00  5.13           O  
ATOM    320  CG2 THR A  23       5.745  10.643  -2.104  1.00  5.13           C  
ATOM    321  H   THR A  23       3.908  10.861   1.370  1.00  5.13           H  
ATOM    322  HA  THR A  23       5.025  12.498  -0.287  1.00  5.13           H  
ATOM    323  HB  THR A  23       4.223   9.665  -1.036  1.00  5.13           H  
ATOM    324  HG1 THR A  23       5.479  10.318   1.036  1.00  5.13           H  
ATOM    325 1HG2 THR A  23       6.260   9.723  -2.380  1.00  5.13           H  
ATOM    326 2HG2 THR A  23       5.099  10.957  -2.913  1.00  5.13           H  
ATOM    327 3HG2 THR A  23       6.438  11.401  -1.891  1.00  5.13           H  
ATOM    328  N   HIS A  24       2.497  11.518  -2.166  1.00  4.72           N  
ATOM    329  CA  HIS A  24       1.882  11.884  -3.433  1.00  4.72           C  
ATOM    330  C   HIS A  24       1.047  13.158  -3.363  1.00  4.72           C  
ATOM    331  O   HIS A  24       0.681  13.714  -4.402  1.00  4.72           O  
ATOM    332  CB  HIS A  24       1.030  10.739  -3.986  1.00  4.72           C  
ATOM    333  CG  HIS A  24      -0.214  10.424  -3.216  1.00  4.72           C  
ATOM    334  ND1 HIS A  24      -0.198   9.794  -1.987  1.00  4.72           N  
ATOM    335  CD2 HIS A  24      -1.519  10.623  -3.521  1.00  4.72           C  
ATOM    336  CE1 HIS A  24      -1.439   9.623  -1.566  1.00  4.72           C  
ATOM    337  NE2 HIS A  24      -2.265  10.110  -2.482  1.00  4.72           N  
ATOM    338  H   HIS A  24       2.189  10.707  -1.648  1.00  4.72           H  
ATOM    339  HA  HIS A  24       2.674  12.057  -4.157  1.00  4.72           H  
ATOM    340 1HB  HIS A  24       0.741  10.970  -5.006  1.00  4.72           H  
ATOM    341 2HB  HIS A  24       1.628   9.834  -4.024  1.00  4.72           H  
ATOM    342  HD1 HIS A  24       0.613   9.487  -1.486  1.00  4.72           H  
ATOM    343  HD2 HIS A  24      -2.015  11.071  -4.384  1.00  4.72           H  
ATOM    344  HE1 HIS A  24      -1.633   9.143  -0.606  1.00  4.72           H  
ATOM    345  N   ARG A  25       0.800  13.662  -2.149  1.00  4.18           N  
ATOM    346  CA  ARG A  25      -0.065  14.813  -1.961  1.00  4.18           C  
ATOM    347  C   ARG A  25       0.651  16.152  -2.087  1.00  4.18           C  
ATOM    348  O   ARG A  25       0.021  17.200  -1.937  1.00  4.18           O  
ATOM    349  CB  ARG A  25      -0.692  14.766  -0.580  1.00  4.18           C  
ATOM    350  CG  ARG A  25      -1.509  13.522  -0.268  1.00  4.18           C  
ATOM    351  CD  ARG A  25      -2.735  13.428  -1.079  1.00  4.18           C  
ATOM    352  NE  ARG A  25      -3.491  12.234  -0.754  1.00  4.18           N  
ATOM    353  CZ  ARG A  25      -4.394  12.146   0.247  1.00  4.18           C  
ATOM    354  NH1 ARG A  25      -4.637  13.195   1.003  1.00  4.18           N  
ATOM    355  NH2 ARG A  25      -5.040  11.013   0.480  1.00  4.18           N  
ATOM    356  H   ARG A  25       1.193  13.227  -1.313  1.00  4.18           H  
ATOM    357  HA  ARG A  25      -0.852  14.769  -2.712  1.00  4.18           H  
ATOM    358 1HB  ARG A  25       0.091  14.841   0.170  1.00  4.18           H  
ATOM    359 2HB  ARG A  25      -1.344  15.628  -0.454  1.00  4.18           H  
ATOM    360 1HG  ARG A  25      -0.897  12.638  -0.475  1.00  4.18           H  
ATOM    361 2HG  ARG A  25      -1.788  13.523   0.785  1.00  4.18           H  
ATOM    362 1HD  ARG A  25      -3.367  14.295  -0.900  1.00  4.18           H  
ATOM    363 2HD  ARG A  25      -2.465  13.381  -2.135  1.00  4.18           H  
ATOM    364  HE  ARG A  25      -3.304  11.405  -1.326  1.00  4.18           H  
ATOM    365 1HH1 ARG A  25      -4.151  14.065   0.832  1.00  4.18           H  
ATOM    366 2HH1 ARG A  25      -5.311  13.133   1.752  1.00  4.18           H  
ATOM    367 1HH2 ARG A  25      -4.876  10.196  -0.095  1.00  4.18           H  
ATOM    368 2HH2 ARG A  25      -5.710  10.965   1.231  1.00  4.18           H  
ATOM    369  N   SER A  26       1.958  16.148  -2.347  1.00  3.60           N  
ATOM    370  CA  SER A  26       2.633  17.432  -2.492  1.00  3.60           C  
ATOM    371  C   SER A  26       2.045  18.197  -3.658  1.00  3.60           C  
ATOM    372  O   SER A  26       1.717  17.619  -4.692  1.00  3.60           O  
ATOM    373  CB  SER A  26       4.125  17.314  -2.718  1.00  3.60           C  
ATOM    374  OG  SER A  26       4.688  18.607  -2.932  1.00  3.60           O  
ATOM    375  H   SER A  26       2.469  15.266  -2.442  1.00  3.60           H  
ATOM    376  HA  SER A  26       2.468  18.015  -1.584  1.00  3.60           H  
ATOM    377 1HB  SER A  26       4.594  16.840  -1.856  1.00  3.60           H  
ATOM    378 2HB  SER A  26       4.320  16.690  -3.581  1.00  3.60           H  
ATOM    379  HG  SER A  26       5.644  18.495  -2.836  1.00  3.60           H  
ATOM    380  N   LEU A  27       1.960  19.511  -3.515  1.00  3.03           N  
ATOM    381  CA  LEU A  27       1.484  20.357  -4.599  1.00  3.03           C  
ATOM    382  C   LEU A  27       2.439  20.290  -5.791  1.00  3.03           C  
ATOM    383  O   LEU A  27       2.049  20.487  -6.946  1.00  3.03           O  
ATOM    384  CB  LEU A  27       1.341  21.804  -4.120  1.00  3.03           C  
ATOM    385  CG  LEU A  27       0.239  22.044  -3.078  1.00  3.03           C  
ATOM    386  CD1 LEU A  27       0.300  23.487  -2.598  1.00  3.03           C  
ATOM    387  CD2 LEU A  27      -1.106  21.726  -3.700  1.00  3.03           C  
ATOM    388  H   LEU A  27       2.239  19.927  -2.638  1.00  3.03           H  
ATOM    389  HA  LEU A  27       0.508  19.994  -4.918  1.00  3.03           H  
ATOM    390 1HB  LEU A  27       2.289  22.123  -3.690  1.00  3.03           H  
ATOM    391 2HB  LEU A  27       1.127  22.433  -4.983  1.00  3.03           H  
ATOM    392  HG  LEU A  27       0.402  21.393  -2.218  1.00  3.03           H  
ATOM    393 1HD1 LEU A  27      -0.479  23.655  -1.852  1.00  3.03           H  
ATOM    394 2HD1 LEU A  27       1.275  23.683  -2.153  1.00  3.03           H  
ATOM    395 3HD1 LEU A  27       0.144  24.158  -3.441  1.00  3.03           H  
ATOM    396 1HD2 LEU A  27      -1.895  21.885  -2.966  1.00  3.03           H  
ATOM    397 2HD2 LEU A  27      -1.273  22.375  -4.561  1.00  3.03           H  
ATOM    398 3HD2 LEU A  27      -1.116  20.683  -4.024  1.00  3.03           H  
ATOM    399  N   SER A  28       3.715  20.006  -5.520  1.00  2.52           N  
ATOM    400  CA  SER A  28       4.708  19.962  -6.582  1.00  2.52           C  
ATOM    401  C   SER A  28       4.717  18.579  -7.232  1.00  2.52           C  
ATOM    402  O   SER A  28       5.633  17.769  -7.032  1.00  2.52           O  
ATOM    403  CB  SER A  28       6.061  20.341  -6.055  1.00  2.52           C  
ATOM    404  OG  SER A  28       6.074  21.668  -5.601  1.00  2.52           O  
ATOM    405  H   SER A  28       3.995  19.770  -4.568  1.00  2.52           H  
ATOM    406  HA  SER A  28       4.432  20.688  -7.345  1.00  2.52           H  
ATOM    407 1HB  SER A  28       6.346  19.671  -5.250  1.00  2.52           H  
ATOM    408 2HB  SER A  28       6.773  20.234  -6.856  1.00  2.52           H  
ATOM    409  HG  SER A  28       5.768  22.201  -6.341  1.00  2.52           H  
ATOM    410  N   GLY A  29       3.652  18.335  -7.985  1.00  2.12           N  
ATOM    411  CA  GLY A  29       3.373  17.049  -8.596  1.00  2.12           C  
ATOM    412  C   GLY A  29       4.133  16.870  -9.893  1.00  2.12           C  
ATOM    413  O   GLY A  29       5.173  17.487 -10.105  1.00  2.12           O  
ATOM    414  H   GLY A  29       2.975  19.096  -8.059  1.00  2.12           H  
ATOM    415 1HA  GLY A  29       3.636  16.255  -7.902  1.00  2.12           H  
ATOM    416 2HA  GLY A  29       2.305  16.964  -8.785  1.00  2.12           H  
ATOM    417  N   CYS A  30       3.623  16.008 -10.749  1.00  1.83           N  
ATOM    418  CA  CYS A  30       4.323  15.661 -11.969  1.00  1.83           C  
ATOM    419  C   CYS A  30       4.346  16.828 -12.977  1.00  1.83           C  
ATOM    420  O   CYS A  30       3.276  17.324 -13.343  1.00  1.83           O  
ATOM    421  CB  CYS A  30       3.603  14.492 -12.603  1.00  1.83           C  
ATOM    422  SG  CYS A  30       3.544  13.079 -11.509  1.00  1.83           S  
ATOM    423  H   CYS A  30       2.747  15.554 -10.532  1.00  1.83           H  
ATOM    424  HA  CYS A  30       5.315  15.325 -11.693  1.00  1.83           H  
ATOM    425 1HB  CYS A  30       2.588  14.770 -12.878  1.00  1.83           H  
ATOM    426 2HB  CYS A  30       4.134  14.189 -13.511  1.00  1.83           H  
ATOM    427  N   PRO A  31       5.517  17.210 -13.542  1.00  1.64           N  
ATOM    428  CA  PRO A  31       5.694  18.233 -14.572  1.00  1.64           C  
ATOM    429  C   PRO A  31       4.860  17.920 -15.805  1.00  1.64           C  
ATOM    430  O   PRO A  31       4.488  18.816 -16.564  1.00  1.64           O  
ATOM    431  CB  PRO A  31       7.188  18.129 -14.894  1.00  1.64           C  
ATOM    432  CG  PRO A  31       7.806  17.595 -13.636  1.00  1.64           C  
ATOM    433  CD  PRO A  31       6.781  16.647 -13.059  1.00  1.64           C  
ATOM    434  HA  PRO A  31       5.438  19.217 -14.158  1.00  1.64           H  
ATOM    435 1HB  PRO A  31       7.344  17.466 -15.758  1.00  1.64           H  
ATOM    436 2HB  PRO A  31       7.582  19.119 -15.174  1.00  1.64           H  
ATOM    437 1HG  PRO A  31       8.757  17.088 -13.857  1.00  1.64           H  
ATOM    438 2HG  PRO A  31       8.040  18.417 -12.945  1.00  1.64           H  
ATOM    439 1HD  PRO A  31       6.919  15.620 -13.427  1.00  1.64           H  
ATOM    440 2HD  PRO A  31       6.862  16.732 -11.964  1.00  1.64           H  
ATOM    441  N   ILE A  32       4.540  16.645 -15.976  1.00  1.55           N  
ATOM    442  CA  ILE A  32       3.743  16.181 -17.084  1.00  1.55           C  
ATOM    443  C   ILE A  32       2.354  16.782 -16.974  1.00  1.55           C  
ATOM    444  O   ILE A  32       1.785  17.250 -17.963  1.00  1.55           O  
ATOM    445  CB  ILE A  32       3.615  14.661 -17.028  1.00  1.55           C  
ATOM    446  CG1 ILE A  32       4.962  14.005 -17.260  1.00  1.55           C  
ATOM    447  CG2 ILE A  32       2.613  14.200 -18.070  1.00  1.55           C  
ATOM    448  CD1 ILE A  32       4.961  12.532 -16.916  1.00  1.55           C  
ATOM    449  H   ILE A  32       4.879  15.959 -15.319  1.00  1.55           H  
ATOM    450  HA  ILE A  32       4.202  16.494 -18.021  1.00  1.55           H  
ATOM    451  HB  ILE A  32       3.275  14.366 -16.040  1.00  1.55           H  
ATOM    452 1HG1 ILE A  32       5.240  14.118 -18.307  1.00  1.55           H  
ATOM    453 2HG1 ILE A  32       5.713  14.500 -16.642  1.00  1.55           H  
ATOM    454 1HG2 ILE A  32       2.506  13.115 -18.022  1.00  1.55           H  
ATOM    455 2HG2 ILE A  32       1.645  14.665 -17.880  1.00  1.55           H  
ATOM    456 3HG2 ILE A  32       2.960  14.487 -19.060  1.00  1.55           H  
ATOM    457 1HD1 ILE A  32       5.951  12.112 -17.099  1.00  1.55           H  
ATOM    458 2HD1 ILE A  32       4.702  12.402 -15.858  1.00  1.55           H  
ATOM    459 3HD1 ILE A  32       4.229  12.011 -17.531  1.00  1.55           H  
ATOM    460  N   ALA A  33       1.793  16.732 -15.759  1.00  1.53           N  
ATOM    461  CA  ALA A  33       0.470  17.266 -15.520  1.00  1.53           C  
ATOM    462  C   ALA A  33       0.496  18.751 -15.752  1.00  1.53           C  
ATOM    463  O   ALA A  33      -0.425  19.325 -16.334  1.00  1.53           O  
ATOM    464  CB  ALA A  33       0.030  16.978 -14.104  1.00  1.53           C  
ATOM    465  H   ALA A  33       2.326  16.391 -14.969  1.00  1.53           H  
ATOM    466  HA  ALA A  33      -0.223  16.809 -16.224  1.00  1.53           H  
ATOM    467 1HB  ALA A  33      -0.967  17.381 -13.941  1.00  1.53           H  
ATOM    468 2HB  ALA A  33       0.021  15.912 -13.940  1.00  1.53           H  
ATOM    469 3HB  ALA A  33       0.723  17.440 -13.407  1.00  1.53           H  
ATOM    470  N   ALA A  34       1.579  19.386 -15.306  1.00  1.56           N  
ATOM    471  CA  ALA A  34       1.678  20.820 -15.491  1.00  1.56           C  
ATOM    472  C   ALA A  34       1.664  21.157 -16.973  1.00  1.56           C  
ATOM    473  O   ALA A  34       0.957  22.069 -17.404  1.00  1.56           O  
ATOM    474  CB  ALA A  34       2.941  21.356 -14.849  1.00  1.56           C  
ATOM    475  H   ALA A  34       2.308  18.856 -14.820  1.00  1.56           H  
ATOM    476  HA  ALA A  34       0.809  21.285 -15.024  1.00  1.56           H  
ATOM    477 1HB  ALA A  34       2.985  22.435 -14.986  1.00  1.56           H  
ATOM    478 2HB  ALA A  34       2.938  21.121 -13.786  1.00  1.56           H  
ATOM    479 3HB  ALA A  34       3.807  20.900 -15.316  1.00  1.56           H  
ATOM    480  N   ALA A  35       2.396  20.375 -17.769  1.00  1.62           N  
ATOM    481  CA  ALA A  35       2.450  20.620 -19.200  1.00  1.62           C  
ATOM    482  C   ALA A  35       1.077  20.480 -19.837  1.00  1.62           C  
ATOM    483  O   ALA A  35       0.693  21.307 -20.673  1.00  1.62           O  
ATOM    484  CB  ALA A  35       3.423  19.651 -19.845  1.00  1.62           C  
ATOM    485  H   ALA A  35       2.965  19.632 -17.365  1.00  1.62           H  
ATOM    486  HA  ALA A  35       2.798  21.637 -19.356  1.00  1.62           H  
ATOM    487 1HB  ALA A  35       3.483  19.852 -20.912  1.00  1.62           H  
ATOM    488 2HB  ALA A  35       4.407  19.774 -19.392  1.00  1.62           H  
ATOM    489 3HB  ALA A  35       3.079  18.632 -19.687  1.00  1.62           H  
ATOM    490  N   GLU A  36       0.312  19.469 -19.417  1.00  1.69           N  
ATOM    491  CA  GLU A  36      -1.026  19.274 -19.958  1.00  1.69           C  
ATOM    492  C   GLU A  36      -1.938  20.444 -19.610  1.00  1.69           C  
ATOM    493  O   GLU A  36      -2.664  20.964 -20.466  1.00  1.69           O  
ATOM    494  CB  GLU A  36      -1.640  17.966 -19.458  1.00  1.69           C  
ATOM    495  CG  GLU A  36      -3.040  17.693 -20.019  1.00  1.69           C  
ATOM    496  CD  GLU A  36      -3.639  16.354 -19.616  1.00  1.69           C  
ATOM    497  OE1 GLU A  36      -2.987  15.586 -18.961  1.00  1.69           O  
ATOM    498  OE2 GLU A  36      -4.783  16.125 -19.961  1.00  1.69           O  
ATOM    499  H   GLU A  36       0.688  18.806 -18.733  1.00  1.69           H  
ATOM    500  HA  GLU A  36      -0.950  19.219 -21.044  1.00  1.69           H  
ATOM    501 1HB  GLU A  36      -0.987  17.133 -19.722  1.00  1.69           H  
ATOM    502 2HB  GLU A  36      -1.708  17.993 -18.368  1.00  1.69           H  
ATOM    503 1HG  GLU A  36      -3.700  18.488 -19.670  1.00  1.69           H  
ATOM    504 2HG  GLU A  36      -2.994  17.752 -21.105  1.00  1.69           H  
ATOM    505  N   LYS A  37      -1.886  20.880 -18.350  1.00  1.77           N  
ATOM    506  CA  LYS A  37      -2.732  21.975 -17.906  1.00  1.77           C  
ATOM    507  C   LYS A  37      -2.389  23.257 -18.657  1.00  1.77           C  
ATOM    508  O   LYS A  37      -3.285  24.014 -19.054  1.00  1.77           O  
ATOM    509  CB  LYS A  37      -2.573  22.169 -16.398  1.00  1.77           C  
ATOM    510  CG  LYS A  37      -3.192  21.043 -15.554  1.00  1.77           C  
ATOM    511  CD  LYS A  37      -2.946  21.261 -14.070  1.00  1.77           C  
ATOM    512  CE  LYS A  37      -3.531  20.127 -13.237  1.00  1.77           C  
ATOM    513  NZ  LYS A  37      -3.268  20.313 -11.781  1.00  1.77           N  
ATOM    514  H   LYS A  37      -1.264  20.419 -17.683  1.00  1.77           H  
ATOM    515  HA  LYS A  37      -3.769  21.722 -18.123  1.00  1.77           H  
ATOM    516 1HB  LYS A  37      -1.508  22.216 -16.156  1.00  1.77           H  
ATOM    517 2HB  LYS A  37      -3.022  23.113 -16.099  1.00  1.77           H  
ATOM    518 1HG  LYS A  37      -4.265  21.004 -15.733  1.00  1.77           H  
ATOM    519 2HG  LYS A  37      -2.761  20.091 -15.852  1.00  1.77           H  
ATOM    520 1HD  LYS A  37      -1.869  21.315 -13.891  1.00  1.77           H  
ATOM    521 2HD  LYS A  37      -3.397  22.202 -13.759  1.00  1.77           H  
ATOM    522 1HE  LYS A  37      -4.606  20.085 -13.400  1.00  1.77           H  
ATOM    523 2HE  LYS A  37      -3.086  19.183 -13.559  1.00  1.77           H  
ATOM    524 1HZ  LYS A  37      -3.670  19.543 -11.266  1.00  1.77           H  
ATOM    525 2HZ  LYS A  37      -2.270  20.341 -11.621  1.00  1.77           H  
ATOM    526 3HZ  LYS A  37      -3.683  21.180 -11.470  1.00  1.77           H  
ATOM    527  N   LEU A  38      -1.096  23.494 -18.884  1.00  1.87           N  
ATOM    528  CA  LEU A  38      -0.685  24.677 -19.616  1.00  1.87           C  
ATOM    529  C   LEU A  38      -1.129  24.594 -21.063  1.00  1.87           C  
ATOM    530  O   LEU A  38      -1.627  25.575 -21.617  1.00  1.87           O  
ATOM    531  CB  LEU A  38       0.830  24.831 -19.539  1.00  1.87           C  
ATOM    532  CG  LEU A  38       1.361  25.207 -18.158  1.00  1.87           C  
ATOM    533  CD1 LEU A  38       2.873  25.096 -18.154  1.00  1.87           C  
ATOM    534  CD2 LEU A  38       0.908  26.620 -17.831  1.00  1.87           C  
ATOM    535  H   LEU A  38      -0.387  22.854 -18.522  1.00  1.87           H  
ATOM    536  HA  LEU A  38      -1.148  25.547 -19.158  1.00  1.87           H  
ATOM    537 1HB  LEU A  38       1.288  23.884 -19.825  1.00  1.87           H  
ATOM    538 2HB  LEU A  38       1.145  25.599 -20.247  1.00  1.87           H  
ATOM    539  HG  LEU A  38       0.966  24.524 -17.412  1.00  1.87           H  
ATOM    540 1HD1 LEU A  38       3.255  25.359 -17.168  1.00  1.87           H  
ATOM    541 2HD1 LEU A  38       3.156  24.069 -18.390  1.00  1.87           H  
ATOM    542 3HD1 LEU A  38       3.289  25.772 -18.900  1.00  1.87           H  
ATOM    543 1HD2 LEU A  38       1.276  26.901 -16.845  1.00  1.87           H  
ATOM    544 2HD2 LEU A  38       1.303  27.311 -18.579  1.00  1.87           H  
ATOM    545 3HD2 LEU A  38      -0.181  26.662 -17.839  1.00  1.87           H  
ATOM    546  N   ALA A  39      -1.013  23.415 -21.675  1.00  1.97           N  
ATOM    547  CA  ALA A  39      -1.408  23.287 -23.065  1.00  1.97           C  
ATOM    548  C   ALA A  39      -2.882  23.604 -23.237  1.00  1.97           C  
ATOM    549  O   ALA A  39      -3.257  24.378 -24.126  1.00  1.97           O  
ATOM    550  CB  ALA A  39      -1.131  21.876 -23.547  1.00  1.97           C  
ATOM    551  H   ALA A  39      -0.600  22.616 -21.192  1.00  1.97           H  
ATOM    552  HA  ALA A  39      -0.832  23.997 -23.653  1.00  1.97           H  
ATOM    553 1HB  ALA A  39      -1.412  21.783 -24.594  1.00  1.97           H  
ATOM    554 2HB  ALA A  39      -0.069  21.658 -23.430  1.00  1.97           H  
ATOM    555 3HB  ALA A  39      -1.710  21.169 -22.950  1.00  1.97           H  
ATOM    556  N   LYS A  40      -3.708  23.081 -22.332  1.00  2.13           N  
ATOM    557  CA  LYS A  40      -5.138  23.321 -22.403  1.00  2.13           C  
ATOM    558  C   LYS A  40      -5.450  24.780 -22.124  1.00  2.13           C  
ATOM    559  O   LYS A  40      -6.332  25.370 -22.756  1.00  2.13           O  
ATOM    560  CB  LYS A  40      -5.870  22.397 -21.440  1.00  2.13           C  
ATOM    561  CG  LYS A  40      -5.845  20.933 -21.878  1.00  2.13           C  
ATOM    562  CD  LYS A  40      -6.564  20.025 -20.896  1.00  2.13           C  
ATOM    563  CE  LYS A  40      -6.512  18.572 -21.360  1.00  2.13           C  
ATOM    564  NZ  LYS A  40      -7.175  17.650 -20.398  1.00  2.13           N  
ATOM    565  H   LYS A  40      -3.336  22.463 -21.606  1.00  2.13           H  
ATOM    566  HA  LYS A  40      -5.476  23.094 -23.416  1.00  2.13           H  
ATOM    567 1HB  LYS A  40      -5.396  22.462 -20.455  1.00  2.13           H  
ATOM    568 2HB  LYS A  40      -6.905  22.714 -21.336  1.00  2.13           H  
ATOM    569 1HG  LYS A  40      -6.307  20.843 -22.863  1.00  2.13           H  
ATOM    570 2HG  LYS A  40      -4.806  20.606 -21.955  1.00  2.13           H  
ATOM    571 1HD  LYS A  40      -6.078  20.102 -19.920  1.00  2.13           H  
ATOM    572 2HD  LYS A  40      -7.602  20.332 -20.795  1.00  2.13           H  
ATOM    573 1HE  LYS A  40      -7.001  18.485 -22.328  1.00  2.13           H  
ATOM    574 2HE  LYS A  40      -5.475  18.278 -21.468  1.00  2.13           H  
ATOM    575 1HZ  LYS A  40      -7.103  16.695 -20.744  1.00  2.13           H  
ATOM    576 2HZ  LYS A  40      -6.719  17.715 -19.492  1.00  2.13           H  
ATOM    577 3HZ  LYS A  40      -8.144  17.899 -20.300  1.00  2.13           H  
ATOM    578  N   SER A  41      -4.713  25.386 -21.193  1.00  2.46           N  
ATOM    579  CA  SER A  41      -4.943  26.780 -20.875  1.00  2.46           C  
ATOM    580  C   SER A  41      -4.669  27.626 -22.109  1.00  2.46           C  
ATOM    581  O   SER A  41      -5.432  28.539 -22.424  1.00  2.46           O  
ATOM    582  CB  SER A  41      -4.047  27.213 -19.733  1.00  2.46           C  
ATOM    583  OG  SER A  41      -4.367  26.517 -18.552  1.00  2.46           O  
ATOM    584  H   SER A  41      -4.005  24.870 -20.670  1.00  2.46           H  
ATOM    585  HA  SER A  41      -5.985  26.908 -20.583  1.00  2.46           H  
ATOM    586 1HB  SER A  41      -3.007  27.032 -19.995  1.00  2.46           H  
ATOM    587 2HB  SER A  41      -4.160  28.283 -19.572  1.00  2.46           H  
ATOM    588  HG  SER A  41      -4.134  25.574 -18.728  1.00  2.46           H  
ATOM    589  N   HIS A  42      -3.606  27.290 -22.841  1.00  3.11           N  
ATOM    590  CA  HIS A  42      -3.251  28.061 -24.017  1.00  3.11           C  
ATOM    591  C   HIS A  42      -4.325  27.922 -25.092  1.00  3.11           C  
ATOM    592  O   HIS A  42      -4.631  28.886 -25.805  1.00  3.11           O  
ATOM    593  CB  HIS A  42      -1.872  27.670 -24.540  1.00  3.11           C  
ATOM    594  CG  HIS A  42      -0.738  28.091 -23.606  1.00  3.11           C  
ATOM    595  ND1 HIS A  42      -0.566  29.397 -23.168  1.00  3.11           N  
ATOM    596  CD2 HIS A  42       0.270  27.375 -23.049  1.00  3.11           C  
ATOM    597  CE1 HIS A  42       0.492  29.456 -22.375  1.00  3.11           C  
ATOM    598  NE2 HIS A  42       1.021  28.246 -22.289  1.00  3.11           N  
ATOM    599  H   HIS A  42      -3.007  26.520 -22.540  1.00  3.11           H  
ATOM    600  HA  HIS A  42      -3.198  29.110 -23.750  1.00  3.11           H  
ATOM    601 1HB  HIS A  42      -1.828  26.585 -24.658  1.00  3.11           H  
ATOM    602 2HB  HIS A  42      -1.708  28.118 -25.518  1.00  3.11           H  
ATOM    603  HD1 HIS A  42      -1.167  30.198 -23.370  1.00  3.11           H  
ATOM    604  HD2 HIS A  42       0.546  26.322 -23.105  1.00  3.11           H  
ATOM    605  HE1 HIS A  42       0.791  30.400 -21.925  1.00  3.11           H  
ATOM    606  N   GLU A  43      -4.924  26.735 -25.223  1.00  4.29           N  
ATOM    607  CA  GLU A  43      -6.011  26.594 -26.188  1.00  4.29           C  
ATOM    608  C   GLU A  43      -7.191  27.500 -25.784  1.00  4.29           C  
ATOM    609  O   GLU A  43      -7.789  28.184 -26.620  1.00  4.29           O  
ATOM    610  CB  GLU A  43      -6.489  25.137 -26.278  1.00  4.29           C  
ATOM    611  CG  GLU A  43      -5.500  24.165 -26.923  1.00  4.29           C  
ATOM    612  CD  GLU A  43      -6.005  22.726 -26.961  1.00  4.29           C  
ATOM    613  OE1 GLU A  43      -7.059  22.462 -26.427  1.00  4.29           O  
ATOM    614  OE2 GLU A  43      -5.328  21.896 -27.527  1.00  4.29           O  
ATOM    615  H   GLU A  43      -4.613  25.939 -24.660  1.00  4.29           H  
ATOM    616  HA  GLU A  43      -5.651  26.910 -27.167  1.00  4.29           H  
ATOM    617 1HB  GLU A  43      -6.703  24.770 -25.275  1.00  4.29           H  
ATOM    618 2HB  GLU A  43      -7.418  25.096 -26.843  1.00  4.29           H  
ATOM    619 1HG  GLU A  43      -5.296  24.494 -27.940  1.00  4.29           H  
ATOM    620 2HG  GLU A  43      -4.564  24.202 -26.366  1.00  4.29           H  
ATOM    621  N   LYS A  44      -7.479  27.562 -24.475  1.00  6.28           N  
ATOM    622  CA  LYS A  44      -8.575  28.379 -23.942  1.00  6.28           C  
ATOM    623  C   LYS A  44      -8.343  29.882 -24.116  1.00  6.28           C  
ATOM    624  O   LYS A  44      -9.293  30.662 -24.174  1.00  6.28           O  
ATOM    625  CB  LYS A  44      -8.829  28.053 -22.470  1.00  6.28           C  
ATOM    626  CG  LYS A  44      -9.435  26.670 -22.233  1.00  6.28           C  
ATOM    627  CD  LYS A  44      -9.633  26.399 -20.753  1.00  6.28           C  
ATOM    628  CE  LYS A  44     -10.239  25.023 -20.517  1.00  6.28           C  
ATOM    629  NZ  LYS A  44     -10.427  24.743 -19.065  1.00  6.28           N  
ATOM    630  H   LYS A  44      -6.943  26.976 -23.831  1.00  6.28           H  
ATOM    631  HA  LYS A  44      -9.478  28.128 -24.497  1.00  6.28           H  
ATOM    632 1HB  LYS A  44      -7.891  28.101 -21.924  1.00  6.28           H  
ATOM    633 2HB  LYS A  44      -9.496  28.797 -22.041  1.00  6.28           H  
ATOM    634 1HG  LYS A  44     -10.397  26.604 -22.741  1.00  6.28           H  
ATOM    635 2HG  LYS A  44      -8.775  25.912 -22.648  1.00  6.28           H  
ATOM    636 1HD  LYS A  44      -8.665  26.449 -20.251  1.00  6.28           H  
ATOM    637 2HD  LYS A  44     -10.287  27.158 -20.325  1.00  6.28           H  
ATOM    638 1HE  LYS A  44     -11.204  24.968 -21.016  1.00  6.28           H  
ATOM    639 2HE  LYS A  44      -9.576  24.265 -20.941  1.00  6.28           H  
ATOM    640 1HZ  LYS A  44     -10.829  23.824 -18.948  1.00  6.28           H  
ATOM    641 2HZ  LYS A  44      -9.533  24.782 -18.596  1.00  6.28           H  
ATOM    642 3HZ  LYS A  44     -11.046  25.434 -18.668  1.00  6.28           H  
ATOM    643  N   GLN A  45      -7.078  30.278 -24.242  1.00  9.33           N  
ATOM    644  CA  GLN A  45      -6.705  31.678 -24.434  1.00  9.33           C  
ATOM    645  C   GLN A  45      -6.908  32.168 -25.868  1.00  9.33           C  
ATOM    646  O   GLN A  45      -6.726  33.357 -26.135  1.00  9.33           O  
ATOM    647  CB  GLN A  45      -5.230  31.906 -24.062  1.00  9.33           C  
ATOM    648  CG  GLN A  45      -4.894  31.755 -22.587  1.00  9.33           C  
ATOM    649  CD  GLN A  45      -3.375  31.758 -22.323  1.00  9.33           C  
ATOM    650  OE1 GLN A  45      -2.561  31.490 -23.232  1.00  9.33           O  
ATOM    651  NE2 GLN A  45      -2.993  32.058 -21.084  1.00  9.33           N  
ATOM    652  H   GLN A  45      -6.342  29.580 -24.141  1.00  9.33           H  
ATOM    653  HA  GLN A  45      -7.329  32.286 -23.783  1.00  9.33           H  
ATOM    654 1HB  GLN A  45      -4.615  31.198 -24.614  1.00  9.33           H  
ATOM    655 2HB  GLN A  45      -4.932  32.904 -24.375  1.00  9.33           H  
ATOM    656 1HG  GLN A  45      -5.324  32.602 -22.056  1.00  9.33           H  
ATOM    657 2HG  GLN A  45      -5.315  30.852 -22.208  1.00  9.33           H  
ATOM    658 1HE2 GLN A  45      -2.022  32.080 -20.847  1.00  9.33           H  
ATOM    659 2HE2 GLN A  45      -3.682  32.268 -20.388  1.00  9.33           H  
ATOM    660  N   GLN A  46      -7.258  31.283 -26.805  1.00 13.45           N  
ATOM    661  CA  GLN A  46      -7.422  31.745 -28.178  1.00 13.45           C  
ATOM    662  C   GLN A  46      -8.767  32.507 -28.284  1.00 13.45           C  
ATOM    663  O   GLN A  46      -9.811  31.917 -28.020  1.00 13.45           O  
ATOM    664  CB  GLN A  46      -7.374  30.565 -29.139  1.00 13.45           C  
ATOM    665  CG  GLN A  46      -6.089  29.776 -29.055  1.00 13.45           C  
ATOM    666  CD  GLN A  46      -4.873  30.583 -29.361  1.00 13.45           C  
ATOM    667  OE1 GLN A  46      -4.721  31.166 -30.444  1.00 13.45           O  
ATOM    668  NE2 GLN A  46      -3.966  30.617 -28.381  1.00 13.45           N  
ATOM    669  H   GLN A  46      -7.408  30.297 -26.577  1.00 13.45           H  
ATOM    670  HA  GLN A  46      -6.581  32.375 -28.415  1.00 13.45           H  
ATOM    671 1HB  GLN A  46      -8.186  29.878 -28.906  1.00 13.45           H  
ATOM    672 2HB  GLN A  46      -7.502  30.912 -30.163  1.00 13.45           H  
ATOM    673 1HG  GLN A  46      -5.986  29.402 -28.040  1.00 13.45           H  
ATOM    674 2HG  GLN A  46      -6.134  28.942 -29.754  1.00 13.45           H  
ATOM    675 1HE2 GLN A  46      -3.117  31.132 -28.495  1.00 13.45           H  
ATOM    676 2HE2 GLN A  46      -4.148  30.106 -27.501  1.00 13.45           H  
ATOM    677  N   PRO A  47      -8.795  33.790 -28.726  1.00 18.02           N  
ATOM    678  CA  PRO A  47      -9.979  34.662 -28.761  1.00 18.02           C  
ATOM    679  C   PRO A  47     -11.347  34.144 -29.304  1.00 18.02           C  
ATOM    680  O   PRO A  47     -12.358  34.460 -28.676  1.00 18.02           O  
ATOM    681  CB  PRO A  47      -9.459  35.832 -29.613  1.00 18.02           C  
ATOM    682  CG  PRO A  47      -7.994  35.899 -29.299  1.00 18.02           C  
ATOM    683  CD  PRO A  47      -7.552  34.461 -29.194  1.00 18.02           C  
ATOM    684  HA  PRO A  47     -10.134  35.024 -27.733  1.00 18.02           H  
ATOM    685 1HB  PRO A  47      -9.664  35.683 -30.657  1.00 18.02           H  
ATOM    686 2HB  PRO A  47      -9.987  36.750 -29.331  1.00 18.02           H  
ATOM    687 1HG  PRO A  47      -7.461  36.458 -30.079  1.00 18.02           H  
ATOM    688 2HG  PRO A  47      -7.838  36.449 -28.358  1.00 18.02           H  
ATOM    689 1HD  PRO A  47      -7.212  34.055 -30.157  1.00 18.02           H  
ATOM    690 2HD  PRO A  47      -6.768  34.456 -28.424  1.00 18.02           H  
ATOM    691  N   GLN A  48     -11.459  33.348 -30.396  1.00 21.87           N  
ATOM    692  CA  GLN A  48     -10.467  32.910 -31.387  1.00 21.87           C  
ATOM    693  C   GLN A  48     -10.423  33.935 -32.515  1.00 21.87           C  
ATOM    694  O   GLN A  48     -11.407  34.632 -32.763  1.00 21.87           O  
ATOM    695  CB  GLN A  48     -10.836  31.536 -31.950  1.00 21.87           C  
ATOM    696  CG  GLN A  48     -10.824  30.415 -30.920  1.00 21.87           C  
ATOM    697  CD  GLN A  48     -11.139  29.059 -31.523  1.00 21.87           C  
ATOM    698  OE1 GLN A  48     -10.776  28.787 -32.672  1.00 21.87           O  
ATOM    699  NE2 GLN A  48     -11.805  28.198 -30.757  1.00 21.87           N  
ATOM    700  H   GLN A  48     -12.400  33.027 -30.576  1.00 21.87           H  
ATOM    701  HA  GLN A  48      -9.481  32.850 -30.954  1.00 21.87           H  
ATOM    702 1HB  GLN A  48     -11.833  31.579 -32.385  1.00 21.87           H  
ATOM    703 2HB  GLN A  48     -10.140  31.269 -32.744  1.00 21.87           H  
ATOM    704 1HG  GLN A  48      -9.849  30.364 -30.478  1.00 21.87           H  
ATOM    705 2HG  GLN A  48     -11.566  30.631 -30.148  1.00 21.87           H  
ATOM    706 1HE2 GLN A  48     -12.034  27.288 -31.107  1.00 21.87           H  
ATOM    707 2HE2 GLN A  48     -12.073  28.460 -29.828  1.00 21.87           H  
ATOM    708  N   THR A  49      -9.305  34.008 -33.229  1.00 24.05           N  
ATOM    709  CA  THR A  49      -9.167  34.983 -34.315  1.00 24.05           C  
ATOM    710  C   THR A  49      -9.629  34.457 -35.675  1.00 24.05           C  
ATOM    711  O   THR A  49      -9.602  35.174 -36.672  1.00 24.05           O  
ATOM    712  CB  THR A  49      -7.708  35.456 -34.410  1.00 24.05           C  
ATOM    713  OG1 THR A  49      -6.859  34.343 -34.709  1.00 24.05           O  
ATOM    714  CG2 THR A  49      -7.290  36.053 -33.081  1.00 24.05           C  
ATOM    715  H   THR A  49      -8.522  33.408 -33.005  1.00 24.05           H  
ATOM    716  HA  THR A  49      -9.782  35.849 -34.071  1.00 24.05           H  
ATOM    717  HB  THR A  49      -7.614  36.206 -35.197  1.00 24.05           H  
ATOM    718  HG1 THR A  49      -7.041  34.036 -35.603  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      -6.254  36.388 -33.137  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      -7.934  36.899 -32.842  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      -7.384  35.296 -32.312  1.00 24.05           H  
ATOM    722  N   GLY A  50     -10.047  33.198 -35.705  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -10.522  32.530 -36.916  1.00 24.67           C  
ATOM    724  C   GLY A  50     -12.050  32.568 -37.058  1.00 24.67           C  
ATOM    725  O   GLY A  50     -12.617  31.819 -37.849  1.00 24.67           O  
ATOM    726  H   GLY A  50     -10.038  32.681 -34.840  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.065  33.002 -37.786  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.185  31.494 -36.906  1.00 24.67           H  
ATOM    729  N   ASP A  51     -12.712  33.396 -36.250  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -14.173  33.478 -36.204  1.00 24.67           C  
ATOM    731  C   ASP A  51     -14.774  34.343 -37.348  1.00 24.67           C  
ATOM    732  O   ASP A  51     -14.676  35.581 -37.310  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.588  34.025 -34.832  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -16.117  34.137 -34.591  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -16.899  34.090 -35.541  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -16.496  34.304 -33.431  1.00 24.67           O  
ATOM    737  H   ASP A  51     -12.172  33.988 -35.634  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -14.532  32.460 -36.249  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -14.160  33.391 -34.048  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -14.152  35.017 -34.702  1.00 24.67           H  
ATOM    741  N   PRO A  52     -15.463  33.729 -38.340  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.983  34.358 -39.539  1.00 24.67           C  
ATOM    743  C   PRO A  52     -17.125  35.323 -39.261  1.00 24.67           C  
ATOM    744  O   PRO A  52     -17.474  36.125 -40.124  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -16.481  33.167 -40.364  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -16.829  32.115 -39.344  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -15.837  32.297 -38.224  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -15.162  34.867 -40.060  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -17.344  33.471 -40.976  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -15.695  32.836 -41.059  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -17.869  32.248 -39.005  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -16.769  31.116 -39.796  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -16.371  32.106 -37.276  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -14.973  31.640 -38.376  1.00 24.67           H  
ATOM    755  N   SER A  53     -17.742  35.237 -38.072  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.865  36.123 -37.790  1.00 24.67           C  
ATOM    757  C   SER A  53     -18.376  37.464 -37.253  1.00 24.67           C  
ATOM    758  O   SER A  53     -19.152  38.410 -37.110  1.00 24.67           O  
ATOM    759  CB  SER A  53     -19.858  35.473 -36.836  1.00 24.67           C  
ATOM    760  OG  SER A  53     -19.342  35.321 -35.540  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.430  34.597 -37.331  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.391  36.314 -38.725  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.767  36.071 -36.801  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.129  34.496 -37.230  1.00 24.67           H  
ATOM    765  HG  SER A  53     -18.490  34.829 -35.629  1.00 24.67           H  
ATOM    766  N   LYS A  54     -17.078  37.536 -36.946  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -16.474  38.748 -36.415  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.485  39.307 -37.432  1.00 24.67           C  
ATOM    769  O   LYS A  54     -15.262  40.518 -37.518  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -15.778  38.443 -35.091  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -16.734  37.975 -33.982  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -15.997  37.664 -32.684  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -16.966  37.213 -31.588  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -17.619  35.914 -31.932  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.484  36.722 -37.078  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -17.251  39.493 -36.250  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -15.041  37.650 -35.247  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -15.246  39.326 -34.743  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -17.485  38.741 -33.797  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -17.242  37.064 -34.312  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -15.279  36.858 -32.864  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -15.456  38.546 -32.346  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -16.418  37.094 -30.655  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -17.738  37.969 -31.452  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.243  35.627 -31.208  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -18.130  36.003 -32.798  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -16.907  35.182 -32.074  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.927  38.421 -38.260  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.906  38.792 -39.233  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.491  39.486 -40.466  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.455  38.939 -41.570  1.00 24.67           O  
ATOM    792  CB  SER A  55     -13.184  37.545 -39.688  1.00 24.67           C  
ATOM    793  OG  SER A  55     -12.566  36.893 -38.610  1.00 24.67           O  
ATOM    794  H   SER A  55     -15.145  37.433 -38.152  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.201  39.472 -38.752  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -13.894  36.872 -40.162  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -12.437  37.811 -40.432  1.00 24.67           H  
ATOM    798  HG  SER A  55     -13.294  36.507 -38.072  1.00 24.67           H  
ATOM    799  N   SER A  56     -15.023  40.691 -40.270  1.00 24.67           N  
ATOM    800  CA  SER A  56     -15.673  41.444 -41.339  1.00 24.67           C  
ATOM    801  C   SER A  56     -15.700  42.947 -41.056  1.00 24.67           C  
ATOM    802  O   SER A  56     -15.822  43.372 -39.906  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.090  40.935 -41.526  1.00 24.67           C  
ATOM    804  OG  SER A  56     -17.745  41.631 -42.548  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.003  41.051 -39.317  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.116  41.283 -42.262  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -17.069  39.870 -41.762  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -17.639  41.051 -40.592  1.00 24.67           H  
ATOM    809  HG  SER A  56     -17.636  42.570 -42.346  1.00 24.67           H  
ATOM    810  N   SER A  57     -15.598  43.749 -42.116  1.00 24.67           N  
ATOM    811  CA  SER A  57     -15.660  45.205 -41.994  1.00 24.67           C  
ATOM    812  C   SER A  57     -16.837  45.790 -42.772  1.00 24.67           C  
ATOM    813  O   SER A  57     -17.359  45.158 -43.689  1.00 24.67           O  
ATOM    814  CB  SER A  57     -14.354  45.815 -42.467  1.00 24.67           C  
ATOM    815  OG  SER A  57     -14.148  45.569 -43.829  1.00 24.67           O  
ATOM    816  H   SER A  57     -15.482  43.337 -43.034  1.00 24.67           H  
ATOM    817  HA  SER A  57     -15.795  45.459 -40.941  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -14.366  46.890 -42.286  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -13.531  45.396 -41.890  1.00 24.67           H  
ATOM    820  HG  SER A  57     -14.804  46.095 -44.297  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.243  47.005 -42.405  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -18.331  47.718 -43.074  1.00 24.67           C  
ATOM    823  C   ASN A  58     -17.837  48.476 -44.302  1.00 24.67           C  
ATOM    824  O   ASN A  58     -17.096  49.450 -44.174  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -19.033  48.674 -42.128  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -20.243  49.338 -42.777  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -20.557  49.073 -43.948  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.914  50.190 -42.039  1.00 24.67           N  
ATOM    829  H   ASN A  58     -16.772  47.460 -41.634  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -19.060  46.983 -43.422  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -19.355  48.138 -41.235  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -18.337  49.451 -41.814  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -21.711  50.663 -42.425  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.627  50.377 -41.100  1.00 24.67           H  
ATOM    835  N   SER A  59     -18.208  48.003 -45.488  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.754  48.591 -46.751  1.00 24.67           C  
ATOM    837  C   SER A  59     -18.476  49.880 -47.163  1.00 24.67           C  
ATOM    838  O   SER A  59     -18.033  50.545 -48.107  1.00 24.67           O  
ATOM    839  CB  SER A  59     -17.938  47.589 -47.875  1.00 24.67           C  
ATOM    840  OG  SER A  59     -19.310  47.342 -48.125  1.00 24.67           O  
ATOM    841  H   SER A  59     -18.819  47.198 -45.514  1.00 24.67           H  
ATOM    842  HA  SER A  59     -16.693  48.819 -46.650  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -17.466  47.972 -48.779  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -17.441  46.657 -47.615  1.00 24.67           H  
ATOM    845  HG  SER A  59     -19.745  48.222 -48.343  1.00 24.67           H  
ATOM    846  N   ASP A  60     -19.579  50.207 -46.485  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -20.405  51.340 -46.874  1.00 24.67           C  
ATOM    848  C   ASP A  60     -20.333  52.494 -45.869  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.692  53.511 -46.140  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -21.155  52.532 -44.952  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -21.853  50.872 -47.037  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -21.992  49.793 -48.129  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -21.008  49.514 -48.794  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -23.070  49.272 -48.295  1.00 24.67           O  
ATOM    855  H   ASP A  60     -19.858  49.647 -45.678  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -20.051  51.710 -47.837  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -22.210  50.461 -46.089  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -22.488  51.721 -47.291  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643692 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       2.372  -1.089  -1.604  1.00  6.62           N  
ATOM      2  CA  GLU A   1       3.449  -0.298  -2.187  1.00  6.62           C  
ATOM      3  C   GLU A   1       3.435   1.120  -1.636  1.00  6.62           C  
ATOM      4  O   GLU A   1       2.440   1.565  -1.062  1.00  6.62           O  
ATOM      5  CB  GLU A   1       3.334  -0.268  -3.718  1.00  6.62           C  
ATOM      6  CG  GLU A   1       3.486  -1.634  -4.400  1.00  6.62           C  
ATOM      7  CD  GLU A   1       3.407  -1.562  -5.916  1.00  6.62           C  
ATOM      8  OE1 GLU A   1       3.028  -0.535  -6.428  1.00  6.62           O  
ATOM      9  OE2 GLU A   1       3.727  -2.539  -6.555  1.00  6.62           O  
ATOM     10 1H   GLU A   1       2.655  -2.057  -1.550  1.00  6.62           H  
ATOM     11 2H   GLU A   1       2.172  -0.743  -0.677  1.00  6.62           H  
ATOM     12 3H   GLU A   1       1.547  -1.009  -2.180  1.00  6.62           H  
ATOM     13  HA  GLU A   1       4.402  -0.755  -1.918  1.00  6.62           H  
ATOM     14 1HB  GLU A   1       2.364   0.141  -3.999  1.00  6.62           H  
ATOM     15 2HB  GLU A   1       4.097   0.395  -4.125  1.00  6.62           H  
ATOM     16 1HG  GLU A   1       4.449  -2.061  -4.119  1.00  6.62           H  
ATOM     17 2HG  GLU A   1       2.706  -2.299  -4.032  1.00  6.62           H  
ATOM     18  N   ASN A   2       4.547   1.826  -1.800  1.00  6.07           N  
ATOM     19  CA  ASN A   2       4.669   3.201  -1.323  1.00  6.07           C  
ATOM     20  C   ASN A   2       5.755   3.954  -2.090  1.00  6.07           C  
ATOM     21  O   ASN A   2       6.301   3.454  -3.072  1.00  6.07           O  
ATOM     22  CB  ASN A   2       4.880   3.245   0.191  1.00  6.07           C  
ATOM     23  CG  ASN A   2       6.108   2.538   0.670  1.00  6.07           C  
ATOM     24  OD1 ASN A   2       7.221   2.785   0.209  1.00  6.07           O  
ATOM     25  ND2 ASN A   2       5.924   1.641   1.613  1.00  6.07           N  
ATOM     26  H   ASN A   2       5.335   1.408  -2.277  1.00  6.07           H  
ATOM     27  HA  ASN A   2       3.731   3.719  -1.531  1.00  6.07           H  
ATOM     28 1HB  ASN A   2       4.926   4.277   0.528  1.00  6.07           H  
ATOM     29 2HB  ASN A   2       4.017   2.795   0.684  1.00  6.07           H  
ATOM     30 1HD2 ASN A   2       6.706   1.134   1.982  1.00  6.07           H  
ATOM     31 2HD2 ASN A   2       5.004   1.468   1.969  1.00  6.07           H  
ATOM     32  N   VAL A   3       6.055   5.162  -1.633  1.00  5.37           N  
ATOM     33  CA  VAL A   3       7.007   6.075  -2.259  1.00  5.37           C  
ATOM     34  C   VAL A   3       8.482   5.769  -1.982  1.00  5.37           C  
ATOM     35  O   VAL A   3       9.378   6.385  -2.565  1.00  5.37           O  
ATOM     36  CB  VAL A   3       6.709   7.493  -1.760  1.00  5.37           C  
ATOM     37  CG1 VAL A   3       5.290   7.885  -2.114  1.00  5.37           C  
ATOM     38  CG2 VAL A   3       6.902   7.524  -0.266  1.00  5.37           C  
ATOM     39  H   VAL A   3       5.573   5.492  -0.811  1.00  5.37           H  
ATOM     40  HA  VAL A   3       6.846   6.035  -3.338  1.00  5.37           H  
ATOM     41  HB  VAL A   3       7.382   8.204  -2.238  1.00  5.37           H  
ATOM     42 1HG1 VAL A   3       5.092   8.896  -1.752  1.00  5.37           H  
ATOM     43 2HG1 VAL A   3       5.166   7.856  -3.197  1.00  5.37           H  
ATOM     44 3HG1 VAL A   3       4.592   7.191  -1.649  1.00  5.37           H  
ATOM     45 1HG2 VAL A   3       6.690   8.502   0.083  1.00  5.37           H  
ATOM     46 2HG2 VAL A   3       6.227   6.816   0.211  1.00  5.37           H  
ATOM     47 3HG2 VAL A   3       7.920   7.270  -0.024  1.00  5.37           H  
ATOM     48  N   LEU A   4       8.766   4.832  -1.088  1.00  4.65           N  
ATOM     49  CA  LEU A   4      10.147   4.585  -0.686  1.00  4.65           C  
ATOM     50  C   LEU A   4      10.811   3.607  -1.661  1.00  4.65           C  
ATOM     51  O   LEU A   4      11.137   2.467  -1.330  1.00  4.65           O  
ATOM     52  CB  LEU A   4      10.123   4.064   0.746  1.00  4.65           C  
ATOM     53  CG  LEU A   4       9.382   5.027   1.703  1.00  4.65           C  
ATOM     54  CD1 LEU A   4       9.325   4.464   3.062  1.00  4.65           C  
ATOM     55  CD2 LEU A   4      10.077   6.339   1.710  1.00  4.65           C  
ATOM     56  H   LEU A   4       8.024   4.278  -0.667  1.00  4.65           H  
ATOM     57  HA  LEU A   4      10.693   5.527  -0.707  1.00  4.65           H  
ATOM     58 1HB  LEU A   4       9.643   3.092   0.775  1.00  4.65           H  
ATOM     59 2HB  LEU A   4      11.148   3.955   1.099  1.00  4.65           H  
ATOM     60  HG  LEU A   4       8.361   5.156   1.352  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4       8.790   5.149   3.719  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4       8.810   3.501   3.039  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4      10.333   4.336   3.415  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4       9.555   7.039   2.371  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4      11.096   6.198   2.065  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4      10.098   6.742   0.701  1.00  4.65           H  
ATOM     67  N   LYS A   5      10.990   4.102  -2.886  1.00  4.01           N  
ATOM     68  CA  LYS A   5      11.480   3.360  -4.049  1.00  4.01           C  
ATOM     69  C   LYS A   5      12.898   2.817  -3.911  1.00  4.01           C  
ATOM     70  O   LYS A   5      13.187   1.737  -4.425  1.00  4.01           O  
ATOM     71  CB  LYS A   5      11.397   4.263  -5.275  1.00  4.01           C  
ATOM     72  CG  LYS A   5       9.966   4.552  -5.715  1.00  4.01           C  
ATOM     73  CD  LYS A   5       9.915   5.482  -6.915  1.00  4.01           C  
ATOM     74  CE  LYS A   5       8.474   5.772  -7.319  1.00  4.01           C  
ATOM     75  NZ  LYS A   5       8.396   6.713  -8.470  1.00  4.01           N  
ATOM     76  H   LYS A   5      10.682   5.067  -3.008  1.00  4.01           H  
ATOM     77  HA  LYS A   5      10.818   2.507  -4.201  1.00  4.01           H  
ATOM     78 1HB  LYS A   5      11.891   5.214  -5.062  1.00  4.01           H  
ATOM     79 2HB  LYS A   5      11.925   3.796  -6.106  1.00  4.01           H  
ATOM     80 1HG  LYS A   5       9.467   3.616  -5.962  1.00  4.01           H  
ATOM     81 2HG  LYS A   5       9.428   5.017  -4.888  1.00  4.01           H  
ATOM     82 1HD  LYS A   5      10.411   6.422  -6.665  1.00  4.01           H  
ATOM     83 2HD  LYS A   5      10.437   5.026  -7.756  1.00  4.01           H  
ATOM     84 1HE  LYS A   5       7.987   4.837  -7.594  1.00  4.01           H  
ATOM     85 2HE  LYS A   5       7.947   6.207  -6.468  1.00  4.01           H  
ATOM     86 1HZ  LYS A   5       7.427   6.879  -8.705  1.00  4.01           H  
ATOM     87 2HZ  LYS A   5       8.835   7.588  -8.220  1.00  4.01           H  
ATOM     88 3HZ  LYS A   5       8.871   6.313  -9.266  1.00  4.01           H  
ATOM     89  N   CYS A   6      13.742   3.578  -3.205  1.00  3.49           N  
ATOM     90  CA  CYS A   6      15.158   3.328  -2.932  1.00  3.49           C  
ATOM     91  C   CYS A   6      16.045   3.867  -4.052  1.00  3.49           C  
ATOM     92  O   CYS A   6      15.793   3.592  -5.224  1.00  3.49           O  
ATOM     93  CB  CYS A   6      15.424   1.825  -2.767  1.00  3.49           C  
ATOM     94  SG  CYS A   6      17.060   1.395  -2.169  1.00  3.49           S  
ATOM     95  H   CYS A   6      13.332   4.422  -2.830  1.00  3.49           H  
ATOM     96  HA  CYS A   6      15.404   3.824  -2.004  1.00  3.49           H  
ATOM     97 1HB  CYS A   6      14.703   1.422  -2.070  1.00  3.49           H  
ATOM     98 2HB  CYS A   6      15.299   1.313  -3.714  1.00  3.49           H  
ATOM     99  N   PRO A   7      17.075   4.688  -3.753  1.00  3.08           N  
ATOM    100  CA  PRO A   7      17.994   5.220  -4.739  1.00  3.08           C  
ATOM    101  C   PRO A   7      18.830   4.070  -5.270  1.00  3.08           C  
ATOM    102  O   PRO A   7      19.130   3.155  -4.502  1.00  3.08           O  
ATOM    103  CB  PRO A   7      18.812   6.240  -3.935  1.00  3.08           C  
ATOM    104  CG  PRO A   7      18.742   5.747  -2.496  1.00  3.08           C  
ATOM    105  CD  PRO A   7      17.386   5.085  -2.359  1.00  3.08           C  
ATOM    106  HA  PRO A   7      17.427   5.703  -5.551  1.00  3.08           H  
ATOM    107 1HB  PRO A   7      19.842   6.275  -4.322  1.00  3.08           H  
ATOM    108 2HB  PRO A   7      18.391   7.248  -4.059  1.00  3.08           H  
ATOM    109 1HG  PRO A   7      19.571   5.054  -2.295  1.00  3.08           H  
ATOM    110 2HG  PRO A   7      18.864   6.594  -1.793  1.00  3.08           H  
ATOM    111 1HD  PRO A   7      17.511   4.220  -1.704  1.00  3.08           H  
ATOM    112 2HD  PRO A   7      16.656   5.804  -1.971  1.00  3.08           H  
ATOM    113  N   THR A   8      19.251   4.169  -6.543  1.00  2.78           N  
ATOM    114  CA  THR A   8      20.053   3.180  -7.298  1.00  2.78           C  
ATOM    115  C   THR A   8      19.212   2.751  -8.524  1.00  2.78           C  
ATOM    116  O   THR A   8      18.040   2.441  -8.354  1.00  2.78           O  
ATOM    117  CB  THR A   8      20.457   1.913  -6.476  1.00  2.78           C  
ATOM    118  OG1 THR A   8      21.262   2.281  -5.356  1.00  2.78           O  
ATOM    119  CG2 THR A   8      21.240   0.935  -7.306  1.00  2.78           C  
ATOM    120  H   THR A   8      18.951   4.989  -7.052  1.00  2.78           H  
ATOM    121  HA  THR A   8      20.977   3.656  -7.600  1.00  2.78           H  
ATOM    122  HB  THR A   8      19.559   1.397  -6.128  1.00  2.78           H  
ATOM    123  HG1 THR A   8      20.664   2.541  -4.652  1.00  2.78           H  
ATOM    124 1HG2 THR A   8      21.490   0.068  -6.696  1.00  2.78           H  
ATOM    125 2HG2 THR A   8      20.651   0.627  -8.127  1.00  2.78           H  
ATOM    126 3HG2 THR A   8      22.151   1.405  -7.661  1.00  2.78           H  
ATOM    127  N   PRO A   9      19.724   2.829  -9.778  1.00  2.54           N  
ATOM    128  CA  PRO A   9      19.054   2.398 -11.016  1.00  2.54           C  
ATOM    129  C   PRO A   9      18.479   0.973 -10.979  1.00  2.54           C  
ATOM    130  O   PRO A   9      17.485   0.675 -11.642  1.00  2.54           O  
ATOM    131  CB  PRO A   9      20.192   2.483 -12.035  1.00  2.54           C  
ATOM    132  CG  PRO A   9      21.084   3.582 -11.516  1.00  2.54           C  
ATOM    133  CD  PRO A   9      21.057   3.433 -10.011  1.00  2.54           C  
ATOM    134  HA  PRO A   9      18.259   3.120 -11.256  1.00  2.54           H  
ATOM    135 1HB  PRO A   9      20.703   1.512 -12.106  1.00  2.54           H  
ATOM    136 2HB  PRO A   9      19.784   2.702 -13.032  1.00  2.54           H  
ATOM    137 1HG  PRO A   9      22.096   3.470 -11.936  1.00  2.54           H  
ATOM    138 2HG  PRO A   9      20.709   4.560 -11.856  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      21.865   2.773  -9.671  1.00  2.54           H  
ATOM    140 2HD  PRO A   9      21.119   4.443  -9.583  1.00  2.54           H  
ATOM    141  N   GLY A  10      19.139   0.097 -10.227  1.00  2.33           N  
ATOM    142  CA  GLY A  10      18.750  -1.299 -10.049  1.00  2.33           C  
ATOM    143  C   GLY A  10      18.271  -1.482  -8.614  1.00  2.33           C  
ATOM    144  O   GLY A  10      17.621  -0.600  -8.066  1.00  2.33           O  
ATOM    145  H   GLY A  10      19.953   0.414  -9.735  1.00  2.33           H  
ATOM    146 1HA  GLY A  10      17.955  -1.561 -10.747  1.00  2.33           H  
ATOM    147 2HA  GLY A  10      19.599  -1.951 -10.249  1.00  2.33           H  
ATOM    148  N   CYS A  11      18.610  -2.616  -7.993  1.00  2.14           N  
ATOM    149  CA  CYS A  11      18.189  -2.897  -6.615  1.00  2.14           C  
ATOM    150  C   CYS A  11      16.654  -2.938  -6.533  1.00  2.14           C  
ATOM    151  O   CYS A  11      15.966  -2.962  -7.556  1.00  2.14           O  
ATOM    152  CB  CYS A  11      18.787  -1.835  -5.646  1.00  2.14           C  
ATOM    153  SG  CYS A  11      18.594  -2.118  -3.845  1.00  2.14           S  
ATOM    154  H   CYS A  11      19.162  -3.305  -8.485  1.00  2.14           H  
ATOM    155  HA  CYS A  11      18.579  -3.874  -6.325  1.00  2.14           H  
ATOM    156 1HB  CYS A  11      19.854  -1.731  -5.847  1.00  2.14           H  
ATOM    157 2HB  CYS A  11      18.337  -0.866  -5.839  1.00  2.14           H  
ATOM    158  HG  CYS A  11      17.236  -2.220  -3.851  1.00  2.14           H  
ATOM    159  N   THR A  12      16.146  -3.000  -5.316  1.00  1.96           N  
ATOM    160  CA  THR A  12      14.747  -3.073  -4.966  1.00  1.96           C  
ATOM    161  C   THR A  12      14.461  -2.275  -3.728  1.00  1.96           C  
ATOM    162  O   THR A  12      15.330  -2.117  -2.884  1.00  1.96           O  
ATOM    163  CB  THR A  12      14.329  -4.508  -4.681  1.00  1.96           C  
ATOM    164  OG1 THR A  12      12.935  -4.529  -4.306  1.00  1.96           O  
ATOM    165  CG2 THR A  12      15.191  -5.058  -3.580  1.00  1.96           C  
ATOM    166  H   THR A  12      16.780  -3.008  -4.544  1.00  1.96           H  
ATOM    167  HA  THR A  12      14.154  -2.667  -5.786  1.00  1.96           H  
ATOM    168  HB  THR A  12      14.459  -5.110  -5.581  1.00  1.96           H  
ATOM    169  HG1 THR A  12      12.620  -5.442  -4.319  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      14.903  -6.087  -3.365  1.00  1.96           H  
ATOM    171 2HG2 THR A  12      16.234  -5.031  -3.891  1.00  1.96           H  
ATOM    172 3HG2 THR A  12      15.072  -4.451  -2.685  1.00  1.96           H  
ATOM    173  N   GLY A  13      13.220  -1.811  -3.608  1.00  1.84           N  
ATOM    174  CA  GLY A  13      12.757  -1.100  -2.417  1.00  1.84           C  
ATOM    175  C   GLY A  13      12.821  -1.976  -1.160  1.00  1.84           C  
ATOM    176  O   GLY A  13      12.813  -1.470  -0.030  1.00  1.84           O  
ATOM    177  H   GLY A  13      12.571  -1.981  -4.365  1.00  1.84           H  
ATOM    178 1HA  GLY A  13      13.359  -0.217  -2.271  1.00  1.84           H  
ATOM    179 2HA  GLY A  13      11.737  -0.753  -2.574  1.00  1.84           H  
ATOM    180  N   GLN A  14      12.857  -3.299  -1.348  1.00  1.82           N  
ATOM    181  CA  GLN A  14      12.922  -4.196  -0.202  1.00  1.82           C  
ATOM    182  C   GLN A  14      14.128  -3.889   0.676  1.00  1.82           C  
ATOM    183  O   GLN A  14      15.246  -3.715   0.195  1.00  1.82           O  
ATOM    184  CB  GLN A  14      12.995  -5.661  -0.641  1.00  1.82           C  
ATOM    185  CG  GLN A  14      12.976  -6.658   0.506  1.00  1.82           C  
ATOM    186  CD  GLN A  14      13.018  -8.101   0.035  1.00  1.82           C  
ATOM    187  OE1 GLN A  14      13.310  -8.391  -1.129  1.00  1.82           O  
ATOM    188  NE2 GLN A  14      12.727  -9.022   0.947  1.00  1.82           N  
ATOM    189  H   GLN A  14      12.854  -3.677  -2.300  1.00  1.82           H  
ATOM    190  HA  GLN A  14      12.024  -4.055   0.397  1.00  1.82           H  
ATOM    191 1HB  GLN A  14      12.171  -5.886  -1.317  1.00  1.82           H  
ATOM    192 2HB  GLN A  14      13.913  -5.829  -1.174  1.00  1.82           H  
ATOM    193 1HG  GLN A  14      13.853  -6.489   1.129  1.00  1.82           H  
ATOM    194 2HG  GLN A  14      12.069  -6.511   1.090  1.00  1.82           H  
ATOM    195 1HE2 GLN A  14      12.737  -9.993   0.700  1.00  1.82           H  
ATOM    196 2HE2 GLN A  14      12.496  -8.748   1.881  1.00  1.82           H  
ATOM    197  N   GLY A  15      13.883  -3.792   1.978  1.00  1.93           N  
ATOM    198  CA  GLY A  15      14.934  -3.528   2.949  1.00  1.93           C  
ATOM    199  C   GLY A  15      15.281  -2.047   3.116  1.00  1.93           C  
ATOM    200  O   GLY A  15      16.107  -1.708   3.961  1.00  1.93           O  
ATOM    201  H   GLY A  15      12.936  -3.911   2.307  1.00  1.93           H  
ATOM    202 1HA  GLY A  15      14.630  -3.933   3.914  1.00  1.93           H  
ATOM    203 2HA  GLY A  15      15.830  -4.072   2.653  1.00  1.93           H  
ATOM    204  N   HIS A  16      14.625  -1.160   2.371  1.00  2.22           N  
ATOM    205  CA  HIS A  16      14.941   0.263   2.461  1.00  2.22           C  
ATOM    206  C   HIS A  16      14.841   0.811   3.868  1.00  2.22           C  
ATOM    207  O   HIS A  16      13.891   0.536   4.616  1.00  2.22           O  
ATOM    208  CB  HIS A  16      14.037   1.069   1.511  1.00  2.22           C  
ATOM    209  CG  HIS A  16      14.308   2.550   1.471  1.00  2.22           C  
ATOM    210  ND1 HIS A  16      13.702   3.433   2.329  1.00  2.22           N  
ATOM    211  CD2 HIS A  16      15.156   3.280   0.726  1.00  2.22           C  
ATOM    212  CE1 HIS A  16      14.140   4.650   2.088  1.00  2.22           C  
ATOM    213  NE2 HIS A  16      15.020   4.587   1.115  1.00  2.22           N  
ATOM    214  H   HIS A  16      13.940  -1.465   1.675  1.00  2.22           H  
ATOM    215  HA  HIS A  16      15.964   0.422   2.139  1.00  2.22           H  
ATOM    216 1HB  HIS A  16      14.123   0.681   0.502  1.00  2.22           H  
ATOM    217 2HB  HIS A  16      12.997   0.931   1.813  1.00  2.22           H  
ATOM    218  HD2 HIS A  16      15.814   2.902  -0.024  1.00  2.22           H  
ATOM    219  HE1 HIS A  16      13.831   5.557   2.611  1.00  2.22           H  
ATOM    220  HE2 HIS A  16      15.518   5.397   0.730  1.00  2.22           H  
ATOM    221  N   VAL A  17      15.808   1.650   4.232  1.00  2.69           N  
ATOM    222  CA  VAL A  17      15.737   2.221   5.555  1.00  2.69           C  
ATOM    223  C   VAL A  17      14.770   3.382   5.546  1.00  2.69           C  
ATOM    224  O   VAL A  17      15.127   4.543   5.301  1.00  2.69           O  
ATOM    225  CB  VAL A  17      17.121   2.673   6.018  1.00  2.69           C  
ATOM    226  CG1 VAL A  17      17.027   3.244   7.423  1.00  2.69           C  
ATOM    227  CG2 VAL A  17      18.072   1.472   5.963  1.00  2.69           C  
ATOM    228  H   VAL A  17      16.594   1.850   3.611  1.00  2.69           H  
ATOM    229  HA  VAL A  17      15.371   1.463   6.246  1.00  2.69           H  
ATOM    230  HB  VAL A  17      17.487   3.462   5.359  1.00  2.69           H  
ATOM    231 1HG1 VAL A  17      18.013   3.573   7.749  1.00  2.69           H  
ATOM    232 2HG1 VAL A  17      16.339   4.094   7.423  1.00  2.69           H  
ATOM    233 3HG1 VAL A  17      16.655   2.478   8.103  1.00  2.69           H  
ATOM    234 1HG2 VAL A  17      19.065   1.776   6.283  1.00  2.69           H  
ATOM    235 2HG2 VAL A  17      17.704   0.686   6.619  1.00  2.69           H  
ATOM    236 3HG2 VAL A  17      18.120   1.097   4.939  1.00  2.69           H  
ATOM    237  N   ASN A  18      13.532   3.023   5.845  1.00  3.37           N  
ATOM    238  CA  ASN A  18      12.399   3.920   5.778  1.00  3.37           C  
ATOM    239  C   ASN A  18      12.603   5.130   6.670  1.00  3.37           C  
ATOM    240  O   ASN A  18      13.027   5.001   7.821  1.00  3.37           O  
ATOM    241  CB  ASN A  18      11.131   3.188   6.177  1.00  3.37           C  
ATOM    242  CG  ASN A  18      10.745   2.060   5.219  1.00  3.37           C  
ATOM    243  OD1 ASN A  18      11.118   2.022   4.044  1.00  3.37           O  
ATOM    244  ND2 ASN A  18       9.985   1.130   5.731  1.00  3.37           N  
ATOM    245  H   ASN A  18      13.388   2.027   6.004  1.00  3.37           H  
ATOM    246  HA  ASN A  18      12.303   4.281   4.753  1.00  3.37           H  
ATOM    247 1HB  ASN A  18      11.257   2.770   7.175  1.00  3.37           H  
ATOM    248 2HB  ASN A  18      10.309   3.903   6.226  1.00  3.37           H  
ATOM    249 1HD2 ASN A  18       9.694   0.358   5.167  1.00  3.37           H  
ATOM    250 2HD2 ASN A  18       9.702   1.188   6.686  1.00  3.37           H  
ATOM    251  N   SER A  19      12.297   6.300   6.127  1.00  4.17           N  
ATOM    252  CA  SER A  19      12.398   7.568   6.836  1.00  4.17           C  
ATOM    253  C   SER A  19      11.034   7.909   7.401  1.00  4.17           C  
ATOM    254  O   SER A  19      10.083   7.146   7.240  1.00  4.17           O  
ATOM    255  CB  SER A  19      12.824   8.701   5.926  1.00  4.17           C  
ATOM    256  OG  SER A  19      11.753   9.123   5.135  1.00  4.17           O  
ATOM    257  H   SER A  19      11.971   6.315   5.171  1.00  4.17           H  
ATOM    258  HA  SER A  19      13.110   7.467   7.657  1.00  4.17           H  
ATOM    259 1HB  SER A  19      13.190   9.532   6.521  1.00  4.17           H  
ATOM    260 2HB  SER A  19      13.642   8.370   5.285  1.00  4.17           H  
ATOM    261  HG  SER A  19      11.604   8.432   4.472  1.00  4.17           H  
ATOM    262  N   ASN A  20      10.939   9.067   8.042  1.00  4.93           N  
ATOM    263  CA  ASN A  20       9.686   9.538   8.620  1.00  4.93           C  
ATOM    264  C   ASN A  20       8.949  10.497   7.669  1.00  4.93           C  
ATOM    265  O   ASN A  20       8.009  11.189   8.082  1.00  4.93           O  
ATOM    266  CB  ASN A  20       9.947  10.218   9.950  1.00  4.93           C  
ATOM    267  CG  ASN A  20      10.402   9.249  11.014  1.00  4.93           C  
ATOM    268  OD1 ASN A  20       9.913   8.118  11.095  1.00  4.93           O  
ATOM    269  ND2 ASN A  20      11.333   9.674  11.830  1.00  4.93           N  
ATOM    270  H   ASN A  20      11.763   9.640   8.133  1.00  4.93           H  
ATOM    271  HA  ASN A  20       9.033   8.680   8.784  1.00  4.93           H  
ATOM    272 1HB  ASN A  20      10.708  10.989   9.820  1.00  4.93           H  
ATOM    273 2HB  ASN A  20       9.037  10.710  10.290  1.00  4.93           H  
ATOM    274 1HD2 ASN A  20      11.673   9.074  12.556  1.00  4.93           H  
ATOM    275 2HD2 ASN A  20      11.703  10.598  11.733  1.00  4.93           H  
ATOM    276  N   ARG A  21       9.397  10.557   6.406  1.00  5.46           N  
ATOM    277  CA  ARG A  21       8.805  11.429   5.395  1.00  5.46           C  
ATOM    278  C   ARG A  21       8.598  10.671   4.084  1.00  5.46           C  
ATOM    279  O   ARG A  21       9.216   9.635   3.842  1.00  5.46           O  
ATOM    280  CB  ARG A  21       9.686  12.651   5.150  1.00  5.46           C  
ATOM    281  CG  ARG A  21       9.859  13.580   6.353  1.00  5.46           C  
ATOM    282  CD  ARG A  21       8.593  14.300   6.674  1.00  5.46           C  
ATOM    283  NE  ARG A  21       8.765  15.252   7.756  1.00  5.46           N  
ATOM    284  CZ  ARG A  21       8.610  14.975   9.071  1.00  5.46           C  
ATOM    285  NH1 ARG A  21       8.270  13.766   9.479  1.00  5.46           N  
ATOM    286  NH2 ARG A  21       8.800  15.934   9.964  1.00  5.46           N  
ATOM    287  H   ARG A  21      10.179   9.973   6.116  1.00  5.46           H  
ATOM    288  HA  ARG A  21       7.833  11.768   5.753  1.00  5.46           H  
ATOM    289 1HB  ARG A  21      10.681  12.320   4.864  1.00  5.46           H  
ATOM    290 2HB  ARG A  21       9.284  13.236   4.324  1.00  5.46           H  
ATOM    291 1HG  ARG A  21      10.171  13.017   7.227  1.00  5.46           H  
ATOM    292 2HG  ARG A  21      10.619  14.325   6.119  1.00  5.46           H  
ATOM    293 1HD  ARG A  21       8.252  14.842   5.793  1.00  5.46           H  
ATOM    294 2HD  ARG A  21       7.832  13.580   6.972  1.00  5.46           H  
ATOM    295  HE  ARG A  21       9.024  16.196   7.507  1.00  5.46           H  
ATOM    296 1HH1 ARG A  21       8.114  12.996   8.809  1.00  5.46           H  
ATOM    297 2HH1 ARG A  21       8.156  13.585  10.463  1.00  5.46           H  
ATOM    298 1HH2 ARG A  21       9.059  16.863   9.661  1.00  5.46           H  
ATOM    299 2HH2 ARG A  21       8.686  15.737  10.947  1.00  5.46           H  
ATOM    300  N   ASN A  22       7.762  11.204   3.197  1.00  5.62           N  
ATOM    301  CA  ASN A  22       7.496  10.531   1.921  1.00  5.62           C  
ATOM    302  C   ASN A  22       8.608  10.704   0.886  1.00  5.62           C  
ATOM    303  O   ASN A  22       8.428  11.340  -0.153  1.00  5.62           O  
ATOM    304  CB  ASN A  22       6.173  11.010   1.354  1.00  5.62           C  
ATOM    305  CG  ASN A  22       5.010  10.531   2.164  1.00  5.62           C  
ATOM    306  OD1 ASN A  22       4.983   9.377   2.608  1.00  5.62           O  
ATOM    307  ND2 ASN A  22       4.047  11.389   2.371  1.00  5.62           N  
ATOM    308  H   ASN A  22       7.281  12.065   3.413  1.00  5.62           H  
ATOM    309  HA  ASN A  22       7.416   9.462   2.123  1.00  5.62           H  
ATOM    310 1HB  ASN A  22       6.164  12.099   1.344  1.00  5.62           H  
ATOM    311 2HB  ASN A  22       6.060  10.679   0.325  1.00  5.62           H  
ATOM    312 1HD2 ASN A  22       3.245  11.121   2.907  1.00  5.62           H  
ATOM    313 2HD2 ASN A  22       4.107  12.314   1.993  1.00  5.62           H  
ATOM    314  N   THR A  23       9.756  10.122   1.201  1.00  5.45           N  
ATOM    315  CA  THR A  23      10.952  10.185   0.378  1.00  5.45           C  
ATOM    316  C   THR A  23      11.874   9.003   0.580  1.00  5.45           C  
ATOM    317  O   THR A  23      12.050   8.514   1.692  1.00  5.45           O  
ATOM    318  CB  THR A  23      11.746  11.439   0.714  1.00  5.45           C  
ATOM    319  OG1 THR A  23      12.935  11.509  -0.118  1.00  5.45           O  
ATOM    320  CG2 THR A  23      12.116  11.387   2.179  1.00  5.45           C  
ATOM    321  H   THR A  23       9.776   9.630   2.090  1.00  5.45           H  
ATOM    322  HA  THR A  23      10.649  10.209  -0.669  1.00  5.45           H  
ATOM    323  HB  THR A  23      11.135  12.322   0.528  1.00  5.45           H  
ATOM    324  HG1 THR A  23      12.657  11.588  -1.043  1.00  5.45           H  
ATOM    325 1HG2 THR A  23      12.671  12.275   2.457  1.00  5.45           H  
ATOM    326 2HG2 THR A  23      11.211  11.333   2.769  1.00  5.45           H  
ATOM    327 3HG2 THR A  23      12.718  10.501   2.373  1.00  5.45           H  
ATOM    328  N   HIS A  24      12.535   8.614  -0.494  1.00  5.03           N  
ATOM    329  CA  HIS A  24      13.528   7.550  -0.500  1.00  5.03           C  
ATOM    330  C   HIS A  24      14.950   8.001  -0.124  1.00  5.03           C  
ATOM    331  O   HIS A  24      15.835   7.163   0.070  1.00  5.03           O  
ATOM    332  CB  HIS A  24      13.550   6.896  -1.881  1.00  5.03           C  
ATOM    333  CG  HIS A  24      13.925   7.835  -2.999  1.00  5.03           C  
ATOM    334  ND1 HIS A  24      13.120   8.894  -3.386  1.00  5.03           N  
ATOM    335  CD2 HIS A  24      15.001   7.869  -3.818  1.00  5.03           C  
ATOM    336  CE1 HIS A  24      13.694   9.536  -4.388  1.00  5.03           C  
ATOM    337  NE2 HIS A  24      14.834   8.935  -4.669  1.00  5.03           N  
ATOM    338  H   HIS A  24      12.326   9.077  -1.367  1.00  5.03           H  
ATOM    339  HA  HIS A  24      13.224   6.791   0.217  1.00  5.03           H  
ATOM    340 1HB  HIS A  24      14.256   6.077  -1.873  1.00  5.03           H  
ATOM    341 2HB  HIS A  24      12.569   6.484  -2.102  1.00  5.03           H  
ATOM    342  HD2 HIS A  24      15.837   7.192  -3.812  1.00  5.03           H  
ATOM    343  HE1 HIS A  24      13.293  10.411  -4.897  1.00  5.03           H  
ATOM    344  HE2 HIS A  24      15.482   9.209  -5.393  1.00  5.03           H  
ATOM    345  N   ARG A  25      15.152   9.316   0.039  1.00  4.49           N  
ATOM    346  CA  ARG A  25      16.478   9.939   0.236  1.00  4.49           C  
ATOM    347  C   ARG A  25      17.393   9.433   1.363  1.00  4.49           C  
ATOM    348  O   ARG A  25      18.527   9.910   1.459  1.00  4.49           O  
ATOM    349  CB  ARG A  25      16.350  11.432   0.461  1.00  4.49           C  
ATOM    350  CG  ARG A  25      15.791  11.822   1.798  1.00  4.49           C  
ATOM    351  CD  ARG A  25      15.624  13.296   1.917  1.00  4.49           C  
ATOM    352  NE  ARG A  25      14.594  13.809   1.026  1.00  4.49           N  
ATOM    353  CZ  ARG A  25      14.357  15.127   0.826  1.00  4.49           C  
ATOM    354  NH1 ARG A  25      15.085  16.022   1.464  1.00  4.49           N  
ATOM    355  NH2 ARG A  25      13.404  15.535  -0.001  1.00  4.49           N  
ATOM    356  H   ARG A  25      14.352   9.947  -0.045  1.00  4.49           H  
ATOM    357  HA  ARG A  25      17.022   9.801  -0.699  1.00  4.49           H  
ATOM    358 1HB  ARG A  25      17.327  11.901   0.360  1.00  4.49           H  
ATOM    359 2HB  ARG A  25      15.699  11.857  -0.302  1.00  4.49           H  
ATOM    360 1HG  ARG A  25      14.850  11.336   1.937  1.00  4.49           H  
ATOM    361 2HG  ARG A  25      16.478  11.496   2.581  1.00  4.49           H  
ATOM    362 1HD  ARG A  25      15.345  13.545   2.939  1.00  4.49           H  
ATOM    363 2HD  ARG A  25      16.563  13.785   1.668  1.00  4.49           H  
ATOM    364  HE  ARG A  25      14.017  13.121   0.532  1.00  4.49           H  
ATOM    365 1HH1 ARG A  25      15.815  15.723   2.096  1.00  4.49           H  
ATOM    366 2HH1 ARG A  25      14.916  17.007   1.320  1.00  4.49           H  
ATOM    367 1HH2 ARG A  25      12.838  14.871  -0.507  1.00  4.49           H  
ATOM    368 2HH2 ARG A  25      13.248  16.524  -0.134  1.00  4.49           H  
ATOM    369  N   SER A  26      16.927   8.553   2.254  1.00  3.89           N  
ATOM    370  CA  SER A  26      17.802   8.073   3.325  1.00  3.89           C  
ATOM    371  C   SER A  26      19.177   7.773   2.729  1.00  3.89           C  
ATOM    372  O   SER A  26      19.292   7.035   1.747  1.00  3.89           O  
ATOM    373  CB  SER A  26      17.235   6.808   3.958  1.00  3.89           C  
ATOM    374  OG  SER A  26      16.015   7.049   4.607  1.00  3.89           O  
ATOM    375  H   SER A  26      15.990   8.188   2.151  1.00  3.89           H  
ATOM    376  HA  SER A  26      17.903   8.853   4.080  1.00  3.89           H  
ATOM    377 1HB  SER A  26      17.084   6.055   3.182  1.00  3.89           H  
ATOM    378 2HB  SER A  26      17.950   6.398   4.669  1.00  3.89           H  
ATOM    379  HG  SER A  26      15.673   6.155   4.883  1.00  3.89           H  
ATOM    380  N   LEU A  27      20.226   8.264   3.384  1.00  3.31           N  
ATOM    381  CA  LEU A  27      21.587   8.129   2.869  1.00  3.31           C  
ATOM    382  C   LEU A  27      22.054   6.695   2.712  1.00  3.31           C  
ATOM    383  O   LEU A  27      22.843   6.389   1.819  1.00  3.31           O  
ATOM    384  CB  LEU A  27      22.557   8.868   3.793  1.00  3.31           C  
ATOM    385  CG  LEU A  27      22.418  10.394   3.799  1.00  3.31           C  
ATOM    386  CD1 LEU A  27      23.336  10.981   4.863  1.00  3.31           C  
ATOM    387  CD2 LEU A  27      22.756  10.931   2.418  1.00  3.31           C  
ATOM    388  H   LEU A  27      20.064   8.819   4.211  1.00  3.31           H  
ATOM    389  HA  LEU A  27      21.617   8.603   1.888  1.00  3.31           H  
ATOM    390 1HB  LEU A  27      22.410   8.512   4.811  1.00  3.31           H  
ATOM    391 2HB  LEU A  27      23.574   8.627   3.488  1.00  3.31           H  
ATOM    392  HG  LEU A  27      21.391  10.666   4.049  1.00  3.31           H  
ATOM    393 1HD1 LEU A  27      23.233  12.066   4.874  1.00  3.31           H  
ATOM    394 2HD1 LEU A  27      23.066  10.581   5.840  1.00  3.31           H  
ATOM    395 3HD1 LEU A  27      24.369  10.717   4.636  1.00  3.31           H  
ATOM    396 1HD2 LEU A  27      22.652  12.016   2.415  1.00  3.31           H  
ATOM    397 2HD2 LEU A  27      23.782  10.663   2.164  1.00  3.31           H  
ATOM    398 3HD2 LEU A  27      22.074  10.499   1.683  1.00  3.31           H  
ATOM    399  N   SER A  28      21.587   5.814   3.583  1.00  2.81           N  
ATOM    400  CA  SER A  28      21.987   4.420   3.512  1.00  2.81           C  
ATOM    401  C   SER A  28      21.219   3.630   2.446  1.00  2.81           C  
ATOM    402  O   SER A  28      21.561   2.482   2.161  1.00  2.81           O  
ATOM    403  CB  SER A  28      21.812   3.767   4.865  1.00  2.81           C  
ATOM    404  OG  SER A  28      20.466   3.702   5.215  1.00  2.81           O  
ATOM    405  H   SER A  28      20.939   6.118   4.293  1.00  2.81           H  
ATOM    406  HA  SER A  28      23.046   4.387   3.253  1.00  2.81           H  
ATOM    407 1HB  SER A  28      22.228   2.761   4.831  1.00  2.81           H  
ATOM    408 2HB  SER A  28      22.363   4.326   5.619  1.00  2.81           H  
ATOM    409  HG  SER A  28      20.009   3.339   4.437  1.00  2.81           H  
ATOM    410  N   GLY A  29      20.146   4.212   1.899  1.00  2.41           N  
ATOM    411  CA  GLY A  29      19.327   3.535   0.903  1.00  2.41           C  
ATOM    412  C   GLY A  29      18.910   2.157   1.385  1.00  2.41           C  
ATOM    413  O   GLY A  29      18.406   1.992   2.503  1.00  2.41           O  
ATOM    414  H   GLY A  29      19.917   5.179   2.120  1.00  2.41           H  
ATOM    415 1HA  GLY A  29      18.441   4.138   0.697  1.00  2.41           H  
ATOM    416 2HA  GLY A  29      19.879   3.449  -0.033  1.00  2.41           H  
ATOM    417  N   CYS A  30      19.065   1.183   0.496  1.00  2.13           N  
ATOM    418  CA  CYS A  30      18.778  -0.212   0.776  1.00  2.13           C  
ATOM    419  C   CYS A  30      20.059  -0.976   1.124  1.00  2.13           C  
ATOM    420  O   CYS A  30      21.051  -0.824   0.407  1.00  2.13           O  
ATOM    421  CB  CYS A  30      18.129  -0.847  -0.434  1.00  2.13           C  
ATOM    422  SG  CYS A  30      16.609  -0.067  -0.817  1.00  2.13           S  
ATOM    423  H   CYS A  30      19.444   1.423  -0.411  1.00  2.13           H  
ATOM    424  HA  CYS A  30      18.062  -0.242   1.582  1.00  2.13           H  
ATOM    425 1HB  CYS A  30      18.787  -0.762  -1.286  1.00  2.13           H  
ATOM    426 2HB  CYS A  30      17.929  -1.906  -0.251  1.00  2.13           H  
ATOM    427  N   PRO A  31      20.067  -1.854   2.149  1.00  1.95           N  
ATOM    428  CA  PRO A  31      21.164  -2.747   2.501  1.00  1.95           C  
ATOM    429  C   PRO A  31      21.615  -3.559   1.294  1.00  1.95           C  
ATOM    430  O   PRO A  31      22.789  -3.902   1.168  1.00  1.95           O  
ATOM    431  CB  PRO A  31      20.527  -3.644   3.562  1.00  1.95           C  
ATOM    432  CG  PRO A  31      19.481  -2.768   4.197  1.00  1.95           C  
ATOM    433  CD  PRO A  31      18.928  -1.938   3.059  1.00  1.95           C  
ATOM    434  HA  PRO A  31      21.993  -2.159   2.916  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      20.103  -4.545   3.094  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      21.292  -3.982   4.277  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      18.702  -3.379   4.678  1.00  1.95           H  
ATOM    438 2HG  PRO A  31      19.930  -2.148   4.987  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      18.086  -2.449   2.574  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      18.658  -0.952   3.475  1.00  1.95           H  
ATOM    441  N   ILE A  32      20.679  -3.838   0.390  1.00  1.87           N  
ATOM    442  CA  ILE A  32      20.974  -4.588  -0.810  1.00  1.87           C  
ATOM    443  C   ILE A  32      21.910  -3.796  -1.705  1.00  1.87           C  
ATOM    444  O   ILE A  32      22.914  -4.325  -2.182  1.00  1.87           O  
ATOM    445  CB  ILE A  32      19.670  -4.906  -1.545  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      18.850  -5.881  -0.687  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      19.947  -5.450  -2.944  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      17.434  -6.053  -1.144  1.00  1.87           C  
ATOM    449  H   ILE A  32      19.728  -3.539   0.544  1.00  1.87           H  
ATOM    450  HA  ILE A  32      21.463  -5.520  -0.533  1.00  1.87           H  
ATOM    451  HB  ILE A  32      19.082  -3.998  -1.625  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      19.338  -6.854  -0.695  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      18.832  -5.509   0.338  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      19.004  -5.654  -3.448  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      20.512  -4.714  -3.522  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      20.526  -6.368  -2.870  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      16.910  -6.749  -0.486  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      16.931  -5.086  -1.118  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      17.426  -6.442  -2.157  1.00  1.87           H  
ATOM    460  N   ALA A  33      21.595  -2.516  -1.926  1.00  1.87           N  
ATOM    461  CA  ALA A  33      22.463  -1.698  -2.752  1.00  1.87           C  
ATOM    462  C   ALA A  33      23.816  -1.600  -2.089  1.00  1.87           C  
ATOM    463  O   ALA A  33      24.854  -1.675  -2.750  1.00  1.87           O  
ATOM    464  CB  ALA A  33      21.888  -0.305  -2.940  1.00  1.87           C  
ATOM    465  H   ALA A  33      20.774  -2.112  -1.501  1.00  1.87           H  
ATOM    466  HA  ALA A  33      22.580  -2.181  -3.722  1.00  1.87           H  
ATOM    467 1HB  ALA A  33      22.559   0.284  -3.562  1.00  1.87           H  
ATOM    468 2HB  ALA A  33      20.920  -0.361  -3.421  1.00  1.87           H  
ATOM    469 3HB  ALA A  33      21.777   0.176  -1.968  1.00  1.87           H  
ATOM    470  N   ALA A  34      23.814  -1.465  -0.759  1.00  1.92           N  
ATOM    471  CA  ALA A  34      25.076  -1.364  -0.056  1.00  1.92           C  
ATOM    472  C   ALA A  34      25.904  -2.619  -0.271  1.00  1.92           C  
ATOM    473  O   ALA A  34      27.107  -2.538  -0.522  1.00  1.92           O  
ATOM    474  CB  ALA A  34      24.842  -1.149   1.425  1.00  1.92           C  
ATOM    475  H   ALA A  34      22.926  -1.400  -0.252  1.00  1.92           H  
ATOM    476  HA  ALA A  34      25.625  -0.516  -0.460  1.00  1.92           H  
ATOM    477 1HB  ALA A  34      25.798  -1.056   1.935  1.00  1.92           H  
ATOM    478 2HB  ALA A  34      24.257  -0.239   1.572  1.00  1.92           H  
ATOM    479 3HB  ALA A  34      24.300  -1.993   1.831  1.00  1.92           H  
ATOM    480  N   ALA A  35      25.256  -3.785  -0.232  1.00  1.99           N  
ATOM    481  CA  ALA A  35      25.964  -5.034  -0.429  1.00  1.99           C  
ATOM    482  C   ALA A  35      26.601  -5.096  -1.807  1.00  1.99           C  
ATOM    483  O   ALA A  35      27.751  -5.531  -1.939  1.00  1.99           O  
ATOM    484  CB  ALA A  35      25.014  -6.201  -0.244  1.00  1.99           C  
ATOM    485  H   ALA A  35      24.261  -3.806  -0.013  1.00  1.99           H  
ATOM    486  HA  ALA A  35      26.756  -5.095   0.316  1.00  1.99           H  
ATOM    487 1HB  ALA A  35      25.555  -7.136  -0.366  1.00  1.99           H  
ATOM    488 2HB  ALA A  35      24.578  -6.156   0.753  1.00  1.99           H  
ATOM    489 3HB  ALA A  35      24.221  -6.142  -0.986  1.00  1.99           H  
ATOM    490  N   GLU A  36      25.883  -4.630  -2.836  1.00  2.10           N  
ATOM    491  CA  GLU A  36      26.456  -4.652  -4.178  1.00  2.10           C  
ATOM    492  C   GLU A  36      27.635  -3.691  -4.282  1.00  2.10           C  
ATOM    493  O   GLU A  36      28.660  -4.007  -4.894  1.00  2.10           O  
ATOM    494  CB  GLU A  36      25.412  -4.314  -5.248  1.00  2.10           C  
ATOM    495  CG  GLU A  36      24.329  -5.385  -5.454  1.00  2.10           C  
ATOM    496  CD  GLU A  36      23.350  -5.051  -6.577  1.00  2.10           C  
ATOM    497  OE1 GLU A  36      23.446  -3.981  -7.138  1.00  2.10           O  
ATOM    498  OE2 GLU A  36      22.514  -5.877  -6.875  1.00  2.10           O  
ATOM    499  H   GLU A  36      24.931  -4.290  -2.676  1.00  2.10           H  
ATOM    500  HA  GLU A  36      26.823  -5.657  -4.375  1.00  2.10           H  
ATOM    501 1HB  GLU A  36      24.906  -3.386  -4.970  1.00  2.10           H  
ATOM    502 2HB  GLU A  36      25.909  -4.143  -6.201  1.00  2.10           H  
ATOM    503 1HG  GLU A  36      24.811  -6.337  -5.675  1.00  2.10           H  
ATOM    504 2HG  GLU A  36      23.776  -5.498  -4.520  1.00  2.10           H  
ATOM    505  N   LYS A  37      27.523  -2.525  -3.643  1.00  2.28           N  
ATOM    506  CA  LYS A  37      28.605  -1.553  -3.696  1.00  2.28           C  
ATOM    507  C   LYS A  37      29.843  -2.116  -3.009  1.00  2.28           C  
ATOM    508  O   LYS A  37      30.972  -1.949  -3.497  1.00  2.28           O  
ATOM    509  CB  LYS A  37      28.161  -0.244  -3.044  1.00  2.28           C  
ATOM    510  CG  LYS A  37      27.116   0.532  -3.856  1.00  2.28           C  
ATOM    511  CD  LYS A  37      26.658   1.783  -3.129  1.00  2.28           C  
ATOM    512  CE  LYS A  37      25.590   2.525  -3.922  1.00  2.28           C  
ATOM    513  NZ  LYS A  37      25.119   3.744  -3.207  1.00  2.28           N  
ATOM    514  H   LYS A  37      26.656  -2.300  -3.150  1.00  2.28           H  
ATOM    515  HA  LYS A  37      28.853  -1.361  -4.738  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      27.728  -0.460  -2.066  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      29.023   0.400  -2.888  1.00  2.28           H  
ATOM    518 1HG  LYS A  37      27.547   0.819  -4.815  1.00  2.28           H  
ATOM    519 2HG  LYS A  37      26.259  -0.106  -4.047  1.00  2.28           H  
ATOM    520 1HD  LYS A  37      26.243   1.497  -2.160  1.00  2.28           H  
ATOM    521 2HD  LYS A  37      27.507   2.443  -2.964  1.00  2.28           H  
ATOM    522 1HE  LYS A  37      26.000   2.817  -4.887  1.00  2.28           H  
ATOM    523 2HE  LYS A  37      24.739   1.860  -4.085  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37      24.413   4.205  -3.763  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37      24.725   3.479  -2.315  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37      25.896   4.372  -3.060  1.00  2.28           H  
ATOM    527  N   LEU A  38      29.640  -2.815  -1.891  1.00  2.65           N  
ATOM    528  CA  LEU A  38      30.749  -3.420  -1.180  1.00  2.65           C  
ATOM    529  C   LEU A  38      31.367  -4.532  -2.005  1.00  2.65           C  
ATOM    530  O   LEU A  38      32.589  -4.634  -2.099  1.00  2.65           O  
ATOM    531  CB  LEU A  38      30.268  -3.963   0.161  1.00  2.65           C  
ATOM    532  CG  LEU A  38      29.873  -2.898   1.182  1.00  2.65           C  
ATOM    533  CD1 LEU A  38      29.192  -3.561   2.363  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      31.121  -2.151   1.613  1.00  2.65           C  
ATOM    535  H   LEU A  38      28.693  -2.906  -1.518  1.00  2.65           H  
ATOM    536  HA  LEU A  38      31.503  -2.656  -1.001  1.00  2.65           H  
ATOM    537 1HB  LEU A  38      29.395  -4.591  -0.018  1.00  2.65           H  
ATOM    538 2HB  LEU A  38      31.055  -4.578   0.595  1.00  2.65           H  
ATOM    539  HG  LEU A  38      29.177  -2.197   0.735  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38      28.905  -2.804   3.091  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38      28.301  -4.083   2.014  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38      29.876  -4.272   2.824  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      30.852  -1.384   2.339  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      31.826  -2.851   2.065  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      31.581  -1.683   0.742  1.00  2.65           H  
ATOM    546  N   ALA A  39      30.531  -5.344  -2.657  1.00  3.37           N  
ATOM    547  CA  ALA A  39      31.062  -6.439  -3.451  1.00  3.37           C  
ATOM    548  C   ALA A  39      31.944  -5.918  -4.570  1.00  3.37           C  
ATOM    549  O   ALA A  39      33.058  -6.412  -4.767  1.00  3.37           O  
ATOM    550  CB  ALA A  39      29.920  -7.246  -4.038  1.00  3.37           C  
ATOM    551  H   ALA A  39      29.522  -5.235  -2.561  1.00  3.37           H  
ATOM    552  HA  ALA A  39      31.663  -7.072  -2.803  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      30.320  -8.076  -4.618  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      29.294  -7.628  -3.231  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      29.321  -6.605  -4.685  1.00  3.37           H  
ATOM    556  N   LYS A  40      31.488  -4.859  -5.240  1.00  4.64           N  
ATOM    557  CA  LYS A  40      32.243  -4.267  -6.331  1.00  4.64           C  
ATOM    558  C   LYS A  40      33.525  -3.639  -5.810  1.00  4.64           C  
ATOM    559  O   LYS A  40      34.583  -3.739  -6.438  1.00  4.64           O  
ATOM    560  CB  LYS A  40      31.380  -3.243  -7.058  1.00  4.64           C  
ATOM    561  CG  LYS A  40      30.231  -3.866  -7.859  1.00  4.64           C  
ATOM    562  CD  LYS A  40      29.355  -2.807  -8.513  1.00  4.64           C  
ATOM    563  CE  LYS A  40      28.192  -3.444  -9.269  1.00  4.64           C  
ATOM    564  NZ  LYS A  40      27.295  -2.422  -9.884  1.00  4.64           N  
ATOM    565  H   LYS A  40      30.564  -4.482  -5.013  1.00  4.64           H  
ATOM    566  HA  LYS A  40      32.516  -5.059  -7.034  1.00  4.64           H  
ATOM    567 1HB  LYS A  40      30.942  -2.560  -6.324  1.00  4.64           H  
ATOM    568 2HB  LYS A  40      31.997  -2.655  -7.734  1.00  4.64           H  
ATOM    569 1HG  LYS A  40      30.644  -4.518  -8.631  1.00  4.64           H  
ATOM    570 2HG  LYS A  40      29.619  -4.471  -7.193  1.00  4.64           H  
ATOM    571 1HD  LYS A  40      28.956  -2.149  -7.737  1.00  4.64           H  
ATOM    572 2HD  LYS A  40      29.949  -2.211  -9.203  1.00  4.64           H  
ATOM    573 1HE  LYS A  40      28.587  -4.085 -10.054  1.00  4.64           H  
ATOM    574 2HE  LYS A  40      27.608  -4.052  -8.574  1.00  4.64           H  
ATOM    575 1HZ  LYS A  40      26.540  -2.886 -10.370  1.00  4.64           H  
ATOM    576 2HZ  LYS A  40      26.913  -1.831  -9.158  1.00  4.64           H  
ATOM    577 3HZ  LYS A  40      27.820  -1.858 -10.537  1.00  4.64           H  
ATOM    578  N   SER A  41      33.445  -3.012  -4.633  1.00  6.75           N  
ATOM    579  CA  SER A  41      34.615  -2.392  -4.048  1.00  6.75           C  
ATOM    580  C   SER A  41      35.660  -3.461  -3.762  1.00  6.75           C  
ATOM    581  O   SER A  41      36.847  -3.262  -4.027  1.00  6.75           O  
ATOM    582  CB  SER A  41      34.239  -1.673  -2.768  1.00  6.75           C  
ATOM    583  OG  SER A  41      33.358  -0.606  -3.031  1.00  6.75           O  
ATOM    584  H   SER A  41      32.551  -2.930  -4.149  1.00  6.75           H  
ATOM    585  HA  SER A  41      35.028  -1.676  -4.757  1.00  6.75           H  
ATOM    586 1HB  SER A  41      33.772  -2.372  -2.079  1.00  6.75           H  
ATOM    587 2HB  SER A  41      35.139  -1.296  -2.288  1.00  6.75           H  
ATOM    588  HG  SER A  41      32.519  -1.025  -3.343  1.00  6.75           H  
ATOM    589  N   HIS A  42      35.216  -4.619  -3.271  1.00  9.93           N  
ATOM    590  CA  HIS A  42      36.144  -5.689  -2.952  1.00  9.93           C  
ATOM    591  C   HIS A  42      36.789  -6.232  -4.231  1.00  9.93           C  
ATOM    592  O   HIS A  42      37.987  -6.541  -4.249  1.00  9.93           O  
ATOM    593  CB  HIS A  42      35.457  -6.798  -2.152  1.00  9.93           C  
ATOM    594  CG  HIS A  42      35.057  -6.365  -0.740  1.00  9.93           C  
ATOM    595  ND1 HIS A  42      35.949  -5.797   0.157  1.00  9.93           N  
ATOM    596  CD2 HIS A  42      33.869  -6.437  -0.089  1.00  9.93           C  
ATOM    597  CE1 HIS A  42      35.320  -5.531   1.289  1.00  9.93           C  
ATOM    598  NE2 HIS A  42      34.059  -5.913   1.171  1.00  9.93           N  
ATOM    599  H   HIS A  42      34.222  -4.735  -3.068  1.00  9.93           H  
ATOM    600  HA  HIS A  42      36.939  -5.297  -2.329  1.00  9.93           H  
ATOM    601 1HB  HIS A  42      34.555  -7.114  -2.679  1.00  9.93           H  
ATOM    602 2HB  HIS A  42      36.117  -7.658  -2.078  1.00  9.93           H  
ATOM    603  HD1 HIS A  42      36.928  -5.565  -0.011  1.00  9.93           H  
ATOM    604  HD2 HIS A  42      32.887  -6.808  -0.383  1.00  9.93           H  
ATOM    605  HE1 HIS A  42      35.856  -5.076   2.120  1.00  9.93           H  
ATOM    606  N   GLU A  43      36.018  -6.333  -5.320  1.00 14.09           N  
ATOM    607  CA  GLU A  43      36.605  -6.803  -6.573  1.00 14.09           C  
ATOM    608  C   GLU A  43      37.708  -5.843  -7.029  1.00 14.09           C  
ATOM    609  O   GLU A  43      38.746  -6.272  -7.529  1.00 14.09           O  
ATOM    610  CB  GLU A  43      35.545  -6.935  -7.679  1.00 14.09           C  
ATOM    611  CG  GLU A  43      34.544  -8.079  -7.487  1.00 14.09           C  
ATOM    612  CD  GLU A  43      33.490  -8.154  -8.586  1.00 14.09           C  
ATOM    613  OE1 GLU A  43      33.472  -7.296  -9.440  1.00 14.09           O  
ATOM    614  OE2 GLU A  43      32.705  -9.075  -8.563  1.00 14.09           O  
ATOM    615  H   GLU A  43      35.023  -6.106  -5.264  1.00 14.09           H  
ATOM    616  HA  GLU A  43      37.053  -7.782  -6.402  1.00 14.09           H  
ATOM    617 1HB  GLU A  43      34.979  -6.007  -7.745  1.00 14.09           H  
ATOM    618 2HB  GLU A  43      36.041  -7.082  -8.637  1.00 14.09           H  
ATOM    619 1HG  GLU A  43      35.091  -9.020  -7.459  1.00 14.09           H  
ATOM    620 2HG  GLU A  43      34.052  -7.953  -6.527  1.00 14.09           H  
ATOM    621  N   LYS A  44      37.492  -4.536  -6.832  1.00 18.52           N  
ATOM    622  CA  LYS A  44      38.486  -3.526  -7.195  1.00 18.52           C  
ATOM    623  C   LYS A  44      39.740  -3.617  -6.312  1.00 18.52           C  
ATOM    624  O   LYS A  44      40.860  -3.430  -6.791  1.00 18.52           O  
ATOM    625  CB  LYS A  44      37.874  -2.126  -7.113  1.00 18.52           C  
ATOM    626  CG  LYS A  44      36.839  -1.831  -8.196  1.00 18.52           C  
ATOM    627  CD  LYS A  44      36.241  -0.445  -8.029  1.00 18.52           C  
ATOM    628  CE  LYS A  44      35.192  -0.161  -9.091  1.00 18.52           C  
ATOM    629  NZ  LYS A  44      34.581   1.186  -8.916  1.00 18.52           N  
ATOM    630  H   LYS A  44      36.594  -4.240  -6.445  1.00 18.52           H  
ATOM    631  HA  LYS A  44      38.793  -3.707  -8.224  1.00 18.52           H  
ATOM    632 1HB  LYS A  44      37.389  -2.000  -6.148  1.00 18.52           H  
ATOM    633 2HB  LYS A  44      38.662  -1.380  -7.183  1.00 18.52           H  
ATOM    634 1HG  LYS A  44      37.310  -1.901  -9.175  1.00 18.52           H  
ATOM    635 2HG  LYS A  44      36.044  -2.572  -8.143  1.00 18.52           H  
ATOM    636 1HD  LYS A  44      35.773  -0.376  -7.045  1.00 18.52           H  
ATOM    637 2HD  LYS A  44      37.028   0.304  -8.093  1.00 18.52           H  
ATOM    638 1HE  LYS A  44      35.655  -0.216 -10.075  1.00 18.52           H  
ATOM    639 2HE  LYS A  44      34.407  -0.917  -9.026  1.00 18.52           H  
ATOM    640 1HZ  LYS A  44      33.890   1.340  -9.637  1.00 18.52           H  
ATOM    641 2HZ  LYS A  44      34.140   1.241  -8.009  1.00 18.52           H  
ATOM    642 3HZ  LYS A  44      35.300   1.893  -8.984  1.00 18.52           H  
ATOM    643  N   GLN A  45      39.545  -3.913  -5.019  1.00 22.10           N  
ATOM    644  CA  GLN A  45      40.646  -4.057  -4.059  1.00 22.10           C  
ATOM    645  C   GLN A  45      41.550  -5.247  -4.381  1.00 22.10           C  
ATOM    646  O   GLN A  45      42.763  -5.190  -4.162  1.00 22.10           O  
ATOM    647  CB  GLN A  45      40.102  -4.256  -2.637  1.00 22.10           C  
ATOM    648  CG  GLN A  45      39.436  -3.045  -2.008  1.00 22.10           C  
ATOM    649  CD  GLN A  45      38.712  -3.405  -0.700  1.00 22.10           C  
ATOM    650  OE1 GLN A  45      38.463  -4.596  -0.420  1.00 22.10           O  
ATOM    651  NE2 GLN A  45      38.373  -2.392   0.094  1.00 22.10           N  
ATOM    652  H   GLN A  45      38.587  -4.011  -4.687  1.00 22.10           H  
ATOM    653  HA  GLN A  45      41.249  -3.154  -4.091  1.00 22.10           H  
ATOM    654 1HB  GLN A  45      39.379  -5.064  -2.644  1.00 22.10           H  
ATOM    655 2HB  GLN A  45      40.918  -4.562  -1.985  1.00 22.10           H  
ATOM    656 1HG  GLN A  45      40.207  -2.312  -1.774  1.00 22.10           H  
ATOM    657 2HG  GLN A  45      38.728  -2.619  -2.699  1.00 22.10           H  
ATOM    658 1HE2 GLN A  45      37.899  -2.565   0.958  1.00 22.10           H  
ATOM    659 2HE2 GLN A  45      38.594  -1.453  -0.173  1.00 22.10           H  
ATOM    660  N   GLN A  46      40.958  -6.334  -4.877  1.00 24.10           N  
ATOM    661  CA  GLN A  46      41.707  -7.552  -5.162  1.00 24.10           C  
ATOM    662  C   GLN A  46      42.939  -7.279  -6.046  1.00 24.10           C  
ATOM    663  O   GLN A  46      42.800  -6.761  -7.161  1.00 24.10           O  
ATOM    664  CB  GLN A  46      40.805  -8.563  -5.873  1.00 24.10           C  
ATOM    665  CG  GLN A  46      41.475  -9.900  -6.160  1.00 24.10           C  
ATOM    666  CD  GLN A  46      40.557 -10.883  -6.853  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      39.461 -10.539  -7.307  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      41.001 -12.131  -6.942  1.00 24.10           N  
ATOM    669  H   GLN A  46      39.944  -6.323  -5.008  1.00 24.10           H  
ATOM    670  HA  GLN A  46      41.995  -7.966  -4.207  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      39.911  -8.740  -5.269  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      40.470  -8.140  -6.822  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      42.345  -9.729  -6.799  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      41.787 -10.342  -5.218  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      40.443 -12.832  -7.390  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      41.897 -12.370  -6.564  1.00 24.10           H  
ATOM    677  N   PRO A  47      44.161  -7.661  -5.611  1.00 24.30           N  
ATOM    678  CA  PRO A  47      45.386  -7.431  -6.346  1.00 24.30           C  
ATOM    679  C   PRO A  47      45.412  -8.273  -7.600  1.00 24.30           C  
ATOM    680  O   PRO A  47      44.988  -9.429  -7.608  1.00 24.30           O  
ATOM    681  CB  PRO A  47      46.471  -7.848  -5.344  1.00 24.30           C  
ATOM    682  CG  PRO A  47      45.790  -8.832  -4.413  1.00 24.30           C  
ATOM    683  CD  PRO A  47      44.346  -8.366  -4.325  1.00 24.30           C  
ATOM    684  HA  PRO A  47      45.461  -6.364  -6.591  1.00 24.30           H  
ATOM    685 1HB  PRO A  47      47.325  -8.286  -5.882  1.00 24.30           H  
ATOM    686 2HB  PRO A  47      46.848  -6.959  -4.818  1.00 24.30           H  
ATOM    687 1HG  PRO A  47      45.876  -9.852  -4.808  1.00 24.30           H  
ATOM    688 2HG  PRO A  47      46.295  -8.830  -3.435  1.00 24.30           H  
ATOM    689 1HD  PRO A  47      43.717  -9.258  -4.255  1.00 24.30           H  
ATOM    690 2HD  PRO A  47      44.205  -7.670  -3.480  1.00 24.30           H  
ATOM    691  N   GLN A  48      45.998  -7.735  -8.654  1.00 23.33           N  
ATOM    692  CA  GLN A  48      46.056  -8.476  -9.903  1.00 23.33           C  
ATOM    693  C   GLN A  48      47.306  -9.344  -9.973  1.00 23.33           C  
ATOM    694  O   GLN A  48      48.243  -9.091 -10.734  1.00 23.33           O  
ATOM    695  CB  GLN A  48      45.929  -7.501 -11.062  1.00 23.33           C  
ATOM    696  CG  GLN A  48      44.603  -6.716 -10.999  1.00 23.33           C  
ATOM    697  CD  GLN A  48      43.373  -7.623 -11.127  1.00 23.33           C  
ATOM    698  OE1 GLN A  48      43.178  -8.249 -12.176  1.00 23.33           O  
ATOM    699  NE2 GLN A  48      42.538  -7.701 -10.071  1.00 23.33           N  
ATOM    700  H   GLN A  48      46.365  -6.797  -8.608  1.00 23.33           H  
ATOM    701  HA  GLN A  48      45.194  -9.141  -9.945  1.00 23.33           H  
ATOM    702 1HB  GLN A  48      46.758  -6.793 -11.048  1.00 23.33           H  
ATOM    703 2HB  GLN A  48      45.969  -8.043 -12.007  1.00 23.33           H  
ATOM    704 1HG  GLN A  48      44.542  -6.203 -10.037  1.00 23.33           H  
ATOM    705 2HG  GLN A  48      44.580  -5.991 -11.811  1.00 23.33           H  
ATOM    706 1HE2 GLN A  48      41.725  -8.284 -10.118  1.00 23.33           H  
ATOM    707 2HE2 GLN A  48      42.701  -7.175  -9.199  1.00 23.33           H  
ATOM    708  N   THR A  49      47.272 -10.411  -9.192  1.00 22.07           N  
ATOM    709  CA  THR A  49      48.419 -11.299  -9.003  1.00 22.07           C  
ATOM    710  C   THR A  49      48.698 -12.173 -10.223  1.00 22.07           C  
ATOM    711  O   THR A  49      49.755 -12.790 -10.327  1.00 22.07           O  
ATOM    712  CB  THR A  49      48.199 -12.189  -7.768  1.00 22.07           C  
ATOM    713  OG1 THR A  49      47.041 -13.011  -7.965  1.00 22.07           O  
ATOM    714  CG2 THR A  49      47.975 -11.315  -6.549  1.00 22.07           C  
ATOM    715  H   THR A  49      46.423 -10.529  -8.633  1.00 22.07           H  
ATOM    716  HA  THR A  49      49.300 -10.681  -8.825  1.00 22.07           H  
ATOM    717  HB  THR A  49      49.070 -12.824  -7.612  1.00 22.07           H  
ATOM    718  HG1 THR A  49      47.231 -13.674  -8.633  1.00 22.07           H  
ATOM    719 1HG2 THR A  49      47.813 -11.942  -5.673  1.00 22.07           H  
ATOM    720 2HG2 THR A  49      48.845 -10.682  -6.389  1.00 22.07           H  
ATOM    721 3HG2 THR A  49      47.103 -10.696  -6.717  1.00 22.07           H  
ATOM    722  N   GLY A  50      47.740 -12.220 -11.143  1.00 20.87           N  
ATOM    723  CA  GLY A  50      47.863 -12.988 -12.373  1.00 20.87           C  
ATOM    724  C   GLY A  50      48.425 -12.163 -13.538  1.00 20.87           C  
ATOM    725  O   GLY A  50      48.473 -12.651 -14.665  1.00 20.87           O  
ATOM    726  H   GLY A  50      46.900 -11.688 -10.978  1.00 20.87           H  
ATOM    727 1HA  GLY A  50      48.507 -13.849 -12.195  1.00 20.87           H  
ATOM    728 2HA  GLY A  50      46.884 -13.380 -12.648  1.00 20.87           H  
ATOM    729  N   ASP A  51      48.842 -10.914 -13.283  1.00 20.04           N  
ATOM    730  CA  ASP A  51      49.333 -10.038 -14.348  1.00 20.04           C  
ATOM    731  C   ASP A  51      50.582 -10.612 -15.061  1.00 20.04           C  
ATOM    732  O   ASP A  51      51.682 -10.620 -14.486  1.00 20.04           O  
ATOM    733  CB  ASP A  51      49.652  -8.670 -13.742  1.00 20.04           C  
ATOM    734  CG  ASP A  51      50.123  -7.572 -14.720  1.00 20.04           C  
ATOM    735  OD1 ASP A  51      50.658  -7.874 -15.789  1.00 20.04           O  
ATOM    736  OD2 ASP A  51      49.966  -6.402 -14.358  1.00 20.04           O  
ATOM    737  H   ASP A  51      48.780 -10.535 -12.335  1.00 20.04           H  
ATOM    738  HA  ASP A  51      48.509  -9.901 -15.033  1.00 20.04           H  
ATOM    739 1HB  ASP A  51      48.759  -8.304 -13.224  1.00 20.04           H  
ATOM    740 2HB  ASP A  51      50.415  -8.803 -12.977  1.00 20.04           H  
ATOM    741  N   PRO A  52      50.476 -10.993 -16.354  1.00 19.74           N  
ATOM    742  CA  PRO A  52      51.509 -11.647 -17.128  1.00 19.74           C  
ATOM    743  C   PRO A  52      52.697 -10.746 -17.420  1.00 19.74           C  
ATOM    744  O   PRO A  52      53.778 -11.235 -17.771  1.00 19.74           O  
ATOM    745  CB  PRO A  52      50.776 -12.021 -18.422  1.00 19.74           C  
ATOM    746  CG  PRO A  52      49.670 -11.004 -18.548  1.00 19.74           C  
ATOM    747  CD  PRO A  52      49.250 -10.693 -17.133  1.00 19.74           C  
ATOM    748  HA  PRO A  52      51.828 -12.551 -16.592  1.00 19.74           H  
ATOM    749 1HB  PRO A  52      51.476 -11.992 -19.271  1.00 19.74           H  
ATOM    750 2HB  PRO A  52      50.397 -13.052 -18.354  1.00 19.74           H  
ATOM    751 1HG  PRO A  52      50.039 -10.116 -19.082  1.00 19.74           H  
ATOM    752 2HG  PRO A  52      48.845 -11.415 -19.146  1.00 19.74           H  
ATOM    753 1HD  PRO A  52      49.011  -9.616 -17.091  1.00 19.74           H  
ATOM    754 2HD  PRO A  52      48.414 -11.338 -16.827  1.00 19.74           H  
ATOM    755  N   SER A  53      52.535  -9.421 -17.284  1.00 20.04           N  
ATOM    756  CA  SER A  53      53.667  -8.566 -17.607  1.00 20.04           C  
ATOM    757  C   SER A  53      54.588  -8.475 -16.403  1.00 20.04           C  
ATOM    758  O   SER A  53      55.783  -8.175 -16.527  1.00 20.04           O  
ATOM    759  CB  SER A  53      53.211  -7.184 -18.063  1.00 20.04           C  
ATOM    760  OG  SER A  53      52.629  -6.440 -17.026  1.00 20.04           O  
ATOM    761  H   SER A  53      51.667  -8.992 -16.935  1.00 20.04           H  
ATOM    762  HA  SER A  53      54.221  -9.018 -18.429  1.00 20.04           H  
ATOM    763 1HB  SER A  53      54.062  -6.641 -18.467  1.00 20.04           H  
ATOM    764 2HB  SER A  53      52.488  -7.301 -18.868  1.00 20.04           H  
ATOM    765  HG  SER A  53      51.892  -6.986 -16.664  1.00 20.04           H  
ATOM    766  N   LYS A  54      54.050  -8.797 -15.224  1.00 20.87           N  
ATOM    767  CA  LYS A  54      54.857  -8.738 -14.026  1.00 20.87           C  
ATOM    768  C   LYS A  54      55.523 -10.087 -13.901  1.00 20.87           C  
ATOM    769  O   LYS A  54      56.692 -10.189 -13.533  1.00 20.87           O  
ATOM    770  CB  LYS A  54      53.996  -8.371 -12.823  1.00 20.87           C  
ATOM    771  CG  LYS A  54      53.467  -6.923 -12.907  1.00 20.87           C  
ATOM    772  CD  LYS A  54      52.606  -6.530 -11.716  1.00 20.87           C  
ATOM    773  CE  LYS A  54      52.158  -5.064 -11.815  1.00 20.87           C  
ATOM    774  NZ  LYS A  54      51.306  -4.817 -13.030  1.00 20.87           N  
ATOM    775  H   LYS A  54      53.074  -9.090 -15.152  1.00 20.87           H  
ATOM    776  HA  LYS A  54      55.628  -7.978 -14.144  1.00 20.87           H  
ATOM    777 1HB  LYS A  54      53.135  -9.044 -12.770  1.00 20.87           H  
ATOM    778 2HB  LYS A  54      54.571  -8.485 -11.905  1.00 20.87           H  
ATOM    779 1HG  LYS A  54      54.309  -6.236 -12.979  1.00 20.87           H  
ATOM    780 2HG  LYS A  54      52.867  -6.821 -13.815  1.00 20.87           H  
ATOM    781 1HD  LYS A  54      51.719  -7.163 -11.688  1.00 20.87           H  
ATOM    782 2HD  LYS A  54      53.164  -6.671 -10.793  1.00 20.87           H  
ATOM    783 1HE  LYS A  54      51.583  -4.812 -10.926  1.00 20.87           H  
ATOM    784 2HE  LYS A  54      53.036  -4.420 -11.862  1.00 20.87           H  
ATOM    785 1HZ  LYS A  54      51.020  -3.860 -13.071  1.00 20.87           H  
ATOM    786 2HZ  LYS A  54      51.815  -5.043 -13.870  1.00 20.87           H  
ATOM    787 3HZ  LYS A  54      50.464  -5.417 -13.025  1.00 20.87           H  
ATOM    788  N   SER A  55      54.806 -11.133 -14.325  1.00 22.07           N  
ATOM    789  CA  SER A  55      55.405 -12.457 -14.304  1.00 22.07           C  
ATOM    790  C   SER A  55      56.567 -12.486 -15.299  1.00 22.07           C  
ATOM    791  O   SER A  55      57.669 -12.949 -14.976  1.00 22.07           O  
ATOM    792  CB  SER A  55      54.380 -13.510 -14.674  1.00 22.07           C  
ATOM    793  OG  SER A  55      53.366 -13.594 -13.708  1.00 22.07           O  
ATOM    794  H   SER A  55      53.830 -11.006 -14.604  1.00 22.07           H  
ATOM    795  HA  SER A  55      55.789 -12.659 -13.304  1.00 22.07           H  
ATOM    796 1HB  SER A  55      53.948 -13.269 -15.641  1.00 22.07           H  
ATOM    797 2HB  SER A  55      54.874 -14.474 -14.770  1.00 22.07           H  
ATOM    798  HG  SER A  55      52.893 -12.747 -13.740  1.00 22.07           H  
ATOM    799  N   SER A  56      56.343 -11.912 -16.490  1.00 23.33           N  
ATOM    800  CA  SER A  56      57.383 -11.872 -17.499  1.00 23.33           C  
ATOM    801  C   SER A  56      58.567 -11.048 -17.017  1.00 23.33           C  
ATOM    802  O   SER A  56      59.715 -11.485 -17.137  1.00 23.33           O  
ATOM    803  CB  SER A  56      56.846 -11.278 -18.787  1.00 23.33           C  
ATOM    804  OG  SER A  56      55.855 -12.098 -19.349  1.00 23.33           O  
ATOM    805  H   SER A  56      55.422 -11.546 -16.728  1.00 23.33           H  
ATOM    806  HA  SER A  56      57.720 -12.891 -17.691  1.00 23.33           H  
ATOM    807 1HB  SER A  56      56.435 -10.289 -18.588  1.00 23.33           H  
ATOM    808 2HB  SER A  56      57.664 -11.156 -19.493  1.00 23.33           H  
ATOM    809  HG  SER A  56      55.066 -11.988 -18.773  1.00 23.33           H  
ATOM    810  N   SER A  57      58.307  -9.897 -16.384  1.00 24.30           N  
ATOM    811  CA  SER A  57      59.402  -9.079 -15.889  1.00 24.30           C  
ATOM    812  C   SER A  57      60.216  -9.837 -14.844  1.00 24.30           C  
ATOM    813  O   SER A  57      61.443  -9.831 -14.884  1.00 24.30           O  
ATOM    814  CB  SER A  57      58.861  -7.802 -15.272  1.00 24.30           C  
ATOM    815  OG  SER A  57      58.236  -6.994 -16.238  1.00 24.30           O  
ATOM    816  H   SER A  57      57.354  -9.544 -16.293  1.00 24.30           H  
ATOM    817  HA  SER A  57      60.056  -8.828 -16.724  1.00 24.30           H  
ATOM    818 1HB  SER A  57      58.149  -8.053 -14.486  1.00 24.30           H  
ATOM    819 2HB  SER A  57      59.678  -7.255 -14.809  1.00 24.30           H  
ATOM    820  HG  SER A  57      57.383  -7.439 -16.451  1.00 24.30           H  
ATOM    821  N   ASN A  58      59.536 -10.555 -13.950  1.00 24.67           N  
ATOM    822  CA  ASN A  58      60.203 -11.307 -12.894  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.072 -12.441 -13.438  1.00 24.67           C  
ATOM    824  O   ASN A  58      62.058 -12.829 -12.805  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.180 -11.844 -11.913  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.594 -10.760 -11.039  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.189  -9.689 -10.855  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.432 -11.019 -10.495  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.517 -10.541 -13.965  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.863 -10.625 -12.360  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.370 -12.323 -12.466  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.641 -12.602 -11.283  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.993 -10.340  -9.909  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      56.985 -11.893 -10.671  1.00 24.67           H  
ATOM    835  N   SER A  59      60.722 -12.963 -14.616  1.00 24.67           N  
ATOM    836  CA  SER A  59      61.470 -14.049 -15.240  1.00 24.67           C  
ATOM    837  C   SER A  59      62.744 -13.579 -15.963  1.00 24.67           C  
ATOM    838  O   SER A  59      63.507 -14.419 -16.450  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.607 -14.805 -16.243  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.380 -14.066 -17.423  1.00 24.67           O  
ATOM    841  H   SER A  59      59.872 -12.625 -15.072  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.767 -14.742 -14.456  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.077 -15.753 -16.490  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.647 -15.027 -15.775  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.166 -13.147 -17.158  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.948 -12.258 -16.091  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.075 -11.730 -16.859  1.00 24.67           C  
ATOM    848  C   ASP A  60      65.011 -10.864 -16.011  1.00 24.67           C  
ATOM    849  O   ASP A  60      66.098 -11.314 -15.640  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.810  -9.652 -15.942  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.534 -10.923 -18.051  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.611 -10.437 -19.036  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.064 -11.231 -19.827  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.951  -9.277 -19.000  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.309 -11.594 -15.650  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.651 -12.570 -17.245  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.817 -11.538 -18.599  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.984 -10.057 -17.671  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643692 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       4.002  -1.947   1.019  1.00  7.89           N  
ATOM      2  CA  GLU A   1       4.613  -1.552  -0.245  1.00  7.89           C  
ATOM      3  C   GLU A   1       4.514  -0.044  -0.527  1.00  7.89           C  
ATOM      4  O   GLU A   1       4.788   0.394  -1.643  1.00  7.89           O  
ATOM      5  CB  GLU A   1       3.974  -2.329  -1.404  1.00  7.89           C  
ATOM      6  CG  GLU A   1       4.206  -3.847  -1.361  1.00  7.89           C  
ATOM      7  CD  GLU A   1       3.567  -4.595  -2.524  1.00  7.89           C  
ATOM      8  OE1 GLU A   1       2.941  -3.966  -3.345  1.00  7.89           O  
ATOM      9  OE2 GLU A   1       3.707  -5.796  -2.579  1.00  7.89           O  
ATOM     10 1H   GLU A   1       3.951  -2.955   1.053  1.00  7.89           H  
ATOM     11 2H   GLU A   1       4.558  -1.617   1.793  1.00  7.89           H  
ATOM     12 3H   GLU A   1       3.066  -1.571   1.075  1.00  7.89           H  
ATOM     13  HA  GLU A   1       5.672  -1.816  -0.203  1.00  7.89           H  
ATOM     14 1HB  GLU A   1       2.898  -2.151  -1.412  1.00  7.89           H  
ATOM     15 2HB  GLU A   1       4.372  -1.960  -2.349  1.00  7.89           H  
ATOM     16 1HG  GLU A   1       5.280  -4.036  -1.371  1.00  7.89           H  
ATOM     17 2HG  GLU A   1       3.808  -4.236  -0.425  1.00  7.89           H  
ATOM     18  N   ASN A   2       4.173   0.776   0.480  1.00  6.92           N  
ATOM     19  CA  ASN A   2       4.002   2.225   0.253  1.00  6.92           C  
ATOM     20  C   ASN A   2       5.268   3.031   0.555  1.00  6.92           C  
ATOM     21  O   ASN A   2       5.241   4.253   0.664  1.00  6.92           O  
ATOM     22  CB  ASN A   2       2.845   2.763   1.076  1.00  6.92           C  
ATOM     23  CG  ASN A   2       1.503   2.271   0.591  1.00  6.92           C  
ATOM     24  OD1 ASN A   2       1.272   2.135  -0.615  1.00  6.92           O  
ATOM     25  ND2 ASN A   2       0.611   2.005   1.513  1.00  6.92           N  
ATOM     26  H   ASN A   2       3.987   0.429   1.406  1.00  6.92           H  
ATOM     27  HA  ASN A   2       3.769   2.382  -0.802  1.00  6.92           H  
ATOM     28 1HB  ASN A   2       2.975   2.471   2.119  1.00  6.92           H  
ATOM     29 2HB  ASN A   2       2.855   3.853   1.040  1.00  6.92           H  
ATOM     30 1HD2 ASN A   2      -0.298   1.678   1.250  1.00  6.92           H  
ATOM     31 2HD2 ASN A   2       0.834   2.132   2.479  1.00  6.92           H  
ATOM     32  N   VAL A   3       6.373   2.321   0.696  1.00  5.87           N  
ATOM     33  CA  VAL A   3       7.681   2.893   0.970  1.00  5.87           C  
ATOM     34  C   VAL A   3       8.234   3.647  -0.236  1.00  5.87           C  
ATOM     35  O   VAL A   3       8.836   4.722  -0.108  1.00  5.87           O  
ATOM     36  CB  VAL A   3       8.658   1.773   1.346  1.00  5.87           C  
ATOM     37  CG1 VAL A   3      10.064   2.335   1.505  1.00  5.87           C  
ATOM     38  CG2 VAL A   3       8.192   1.096   2.602  1.00  5.87           C  
ATOM     39  H   VAL A   3       6.306   1.325   0.592  1.00  5.87           H  
ATOM     40  HA  VAL A   3       7.588   3.582   1.808  1.00  5.87           H  
ATOM     41  HB  VAL A   3       8.682   1.045   0.542  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3      10.733   1.528   1.760  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3      10.383   2.793   0.568  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3      10.076   3.075   2.299  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3       8.881   0.288   2.853  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3       8.166   1.820   3.415  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3       7.195   0.689   2.445  1.00  5.87           H  
ATOM     48  N   LEU A   4       8.046   3.079  -1.421  1.00  4.90           N  
ATOM     49  CA  LEU A   4       8.640   3.612  -2.638  1.00  4.90           C  
ATOM     50  C   LEU A   4       7.905   4.796  -3.252  1.00  4.90           C  
ATOM     51  O   LEU A   4       7.285   4.689  -4.308  1.00  4.90           O  
ATOM     52  CB  LEU A   4       8.750   2.491  -3.667  1.00  4.90           C  
ATOM     53  CG  LEU A   4       9.608   1.329  -3.219  1.00  4.90           C  
ATOM     54  CD1 LEU A   4       9.648   0.258  -4.282  1.00  4.90           C  
ATOM     55  CD2 LEU A   4      10.959   1.845  -2.921  1.00  4.90           C  
ATOM     56  H   LEU A   4       7.502   2.230  -1.473  1.00  4.90           H  
ATOM     57  HA  LEU A   4       9.648   3.943  -2.397  1.00  4.90           H  
ATOM     58 1HB  LEU A   4       7.754   2.114  -3.889  1.00  4.90           H  
ATOM     59 2HB  LEU A   4       9.173   2.890  -4.572  1.00  4.90           H  
ATOM     60  HG  LEU A   4       9.182   0.883  -2.322  1.00  4.90           H  
ATOM     61 1HD1 LEU A   4      10.270  -0.571  -3.936  1.00  4.90           H  
ATOM     62 2HD1 LEU A   4       8.638  -0.102  -4.477  1.00  4.90           H  
ATOM     63 3HD1 LEU A   4      10.076   0.672  -5.190  1.00  4.90           H  
ATOM     64 1HD2 LEU A   4      11.580   1.029  -2.599  1.00  4.90           H  
ATOM     65 2HD2 LEU A   4      11.367   2.287  -3.817  1.00  4.90           H  
ATOM     66 3HD2 LEU A   4      10.902   2.591  -2.136  1.00  4.90           H  
ATOM     67  N   LYS A   5       7.969   5.921  -2.562  1.00  4.10           N  
ATOM     68  CA  LYS A   5       7.347   7.152  -3.025  1.00  4.10           C  
ATOM     69  C   LYS A   5       8.328   7.938  -3.882  1.00  4.10           C  
ATOM     70  O   LYS A   5       9.540   7.861  -3.679  1.00  4.10           O  
ATOM     71  CB  LYS A   5       6.865   7.985  -1.844  1.00  4.10           C  
ATOM     72  CG  LYS A   5       5.744   7.321  -1.054  1.00  4.10           C  
ATOM     73  CD  LYS A   5       5.260   8.197   0.090  1.00  4.10           C  
ATOM     74  CE  LYS A   5       4.140   7.515   0.869  1.00  4.10           C  
ATOM     75  NZ  LYS A   5       3.658   8.352   1.996  1.00  4.10           N  
ATOM     76  H   LYS A   5       8.467   5.886  -1.674  1.00  4.10           H  
ATOM     77  HA  LYS A   5       6.491   6.896  -3.640  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       7.698   8.157  -1.161  1.00  4.10           H  
ATOM     79 2HB  LYS A   5       6.521   8.958  -2.198  1.00  4.10           H  
ATOM     80 1HG  LYS A   5       4.910   7.101  -1.717  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       6.112   6.378  -0.640  1.00  4.10           H  
ATOM     82 1HD  LYS A   5       6.091   8.392   0.768  1.00  4.10           H  
ATOM     83 2HD  LYS A   5       4.897   9.145  -0.300  1.00  4.10           H  
ATOM     84 1HE  LYS A   5       3.308   7.311   0.196  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       4.507   6.575   1.269  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5       2.924   7.860   2.483  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5       4.424   8.529   2.629  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5       3.302   9.228   1.642  1.00  4.10           H  
ATOM     89  N   CYS A   6       7.823   8.702  -4.840  1.00  3.50           N  
ATOM     90  CA  CYS A   6       8.708   9.518  -5.654  1.00  3.50           C  
ATOM     91  C   CYS A   6       9.050  10.840  -4.954  1.00  3.50           C  
ATOM     92  O   CYS A   6       8.169  11.460  -4.364  1.00  3.50           O  
ATOM     93  CB  CYS A   6       8.075   9.777  -7.015  1.00  3.50           C  
ATOM     94  SG  CYS A   6       7.916   8.266  -7.981  1.00  3.50           S  
ATOM     95  H   CYS A   6       6.826   8.733  -4.999  1.00  3.50           H  
ATOM     96  HA  CYS A   6       9.607   8.944  -5.833  1.00  3.50           H  
ATOM     97 1HB  CYS A   6       7.078  10.206  -6.884  1.00  3.50           H  
ATOM     98 2HB  CYS A   6       8.677  10.487  -7.579  1.00  3.50           H  
ATOM     99  N   PRO A   7      10.330  11.283  -4.964  1.00  3.09           N  
ATOM    100  CA  PRO A   7      10.826  12.553  -4.424  1.00  3.09           C  
ATOM    101  C   PRO A   7      10.209  13.840  -4.994  1.00  3.09           C  
ATOM    102  O   PRO A   7      10.295  14.894  -4.365  1.00  3.09           O  
ATOM    103  CB  PRO A   7      12.313  12.514  -4.806  1.00  3.09           C  
ATOM    104  CG  PRO A   7      12.657  11.061  -4.926  1.00  3.09           C  
ATOM    105  CD  PRO A   7      11.424  10.397  -5.462  1.00  3.09           C  
ATOM    106  HA  PRO A   7      10.710  12.534  -3.330  1.00  3.09           H  
ATOM    107 1HB  PRO A   7      12.469  13.071  -5.743  1.00  3.09           H  
ATOM    108 2HB  PRO A   7      12.907  13.021  -4.034  1.00  3.09           H  
ATOM    109 1HG  PRO A   7      13.526  10.928  -5.591  1.00  3.09           H  
ATOM    110 2HG  PRO A   7      12.950  10.661  -3.944  1.00  3.09           H  
ATOM    111 1HD  PRO A   7      11.438  10.343  -6.559  1.00  3.09           H  
ATOM    112 2HD  PRO A   7      11.410   9.406  -4.972  1.00  3.09           H  
ATOM    113  N   THR A   8       9.634  13.770  -6.190  1.00  2.80           N  
ATOM    114  CA  THR A   8       9.077  14.956  -6.837  1.00  2.80           C  
ATOM    115  C   THR A   8       7.586  15.238  -6.510  1.00  2.80           C  
ATOM    116  O   THR A   8       6.730  14.418  -6.838  1.00  2.80           O  
ATOM    117  CB  THR A   8       9.299  14.832  -8.356  1.00  2.80           C  
ATOM    118  OG1 THR A   8      10.709  14.822  -8.613  1.00  2.80           O  
ATOM    119  CG2 THR A   8       8.635  15.926  -9.133  1.00  2.80           C  
ATOM    120  H   THR A   8       9.580  12.884  -6.664  1.00  2.80           H  
ATOM    121  HA  THR A   8       9.699  15.783  -6.542  1.00  2.80           H  
ATOM    122  HB  THR A   8       8.896  13.894  -8.691  1.00  2.80           H  
ATOM    123  HG1 THR A   8      11.144  15.429  -8.007  1.00  2.80           H  
ATOM    124 1HG2 THR A   8       8.822  15.784 -10.201  1.00  2.80           H  
ATOM    125 2HG2 THR A   8       7.585  15.886  -8.958  1.00  2.80           H  
ATOM    126 3HG2 THR A   8       9.028  16.892  -8.824  1.00  2.80           H  
ATOM    127  N   PRO A   9       7.237  16.431  -5.947  1.00  2.60           N  
ATOM    128  CA  PRO A   9       5.890  16.879  -5.566  1.00  2.60           C  
ATOM    129  C   PRO A   9       4.879  16.889  -6.708  1.00  2.60           C  
ATOM    130  O   PRO A   9       3.671  16.871  -6.483  1.00  2.60           O  
ATOM    131  CB  PRO A   9       6.134  18.319  -5.094  1.00  2.60           C  
ATOM    132  CG  PRO A   9       7.556  18.345  -4.640  1.00  2.60           C  
ATOM    133  CD  PRO A   9       8.290  17.414  -5.564  1.00  2.60           C  
ATOM    134  HA  PRO A   9       5.529  16.252  -4.739  1.00  2.60           H  
ATOM    135 1HB  PRO A   9       5.939  19.018  -5.920  1.00  2.60           H  
ATOM    136 2HB  PRO A   9       5.426  18.573  -4.291  1.00  2.60           H  
ATOM    137 1HG  PRO A   9       7.948  19.373  -4.678  1.00  2.60           H  
ATOM    138 2HG  PRO A   9       7.621  18.023  -3.591  1.00  2.60           H  
ATOM    139 1HD  PRO A   9       8.686  17.950  -6.439  1.00  2.60           H  
ATOM    140 2HD  PRO A   9       9.070  16.961  -4.942  1.00  2.60           H  
ATOM    141  N   GLY A  10       5.377  16.919  -7.934  1.00  2.45           N  
ATOM    142  CA  GLY A  10       4.552  16.947  -9.130  1.00  2.45           C  
ATOM    143  C   GLY A  10       4.059  15.561  -9.558  1.00  2.45           C  
ATOM    144  O   GLY A  10       3.400  15.434 -10.593  1.00  2.45           O  
ATOM    145  H   GLY A  10       6.374  16.935  -8.060  1.00  2.45           H  
ATOM    146 1HA  GLY A  10       3.697  17.600  -8.961  1.00  2.45           H  
ATOM    147 2HA  GLY A  10       5.130  17.388  -9.944  1.00  2.45           H  
ATOM    148  N   CYS A  11       4.352  14.517  -8.773  1.00  2.32           N  
ATOM    149  CA  CYS A  11       3.936  13.179  -9.174  1.00  2.32           C  
ATOM    150  C   CYS A  11       3.556  12.264  -8.011  1.00  2.32           C  
ATOM    151  O   CYS A  11       3.719  12.606  -6.840  1.00  2.32           O  
ATOM    152  CB  CYS A  11       5.049  12.535  -9.975  1.00  2.32           C  
ATOM    153  SG  CYS A  11       6.547  12.244  -9.049  1.00  2.32           S  
ATOM    154  H   CYS A  11       4.914  14.641  -7.930  1.00  2.32           H  
ATOM    155  HA  CYS A  11       3.063  13.276  -9.819  1.00  2.32           H  
ATOM    156 1HB  CYS A  11       4.718  11.585 -10.383  1.00  2.32           H  
ATOM    157 2HB  CYS A  11       5.298  13.192 -10.803  1.00  2.32           H  
ATOM    158  HG  CYS A  11       6.424  13.303  -8.211  1.00  2.32           H  
ATOM    159  N   THR A  12       3.016  11.099  -8.358  1.00  2.19           N  
ATOM    160  CA  THR A  12       2.548  10.123  -7.383  1.00  2.19           C  
ATOM    161  C   THR A  12       3.386   8.847  -7.423  1.00  2.19           C  
ATOM    162  O   THR A  12       3.615   8.286  -8.494  1.00  2.19           O  
ATOM    163  CB  THR A  12       1.059   9.788  -7.646  1.00  2.19           C  
ATOM    164  OG1 THR A  12       0.281  10.987  -7.540  1.00  2.19           O  
ATOM    165  CG2 THR A  12       0.532   8.780  -6.637  1.00  2.19           C  
ATOM    166  H   THR A  12       2.918  10.887  -9.339  1.00  2.19           H  
ATOM    167  HA  THR A  12       2.636  10.556  -6.387  1.00  2.19           H  
ATOM    168  HB  THR A  12       0.951   9.376  -8.649  1.00  2.19           H  
ATOM    169  HG1 THR A  12      -0.654  10.760  -7.545  1.00  2.19           H  
ATOM    170 1HG2 THR A  12      -0.517   8.571  -6.848  1.00  2.19           H  
ATOM    171 2HG2 THR A  12       1.083   7.875  -6.702  1.00  2.19           H  
ATOM    172 3HG2 THR A  12       0.626   9.189  -5.632  1.00  2.19           H  
ATOM    173  N   GLY A  13       3.763   8.344  -6.238  1.00  2.09           N  
ATOM    174  CA  GLY A  13       4.626   7.158  -6.064  1.00  2.09           C  
ATOM    175  C   GLY A  13       4.176   5.903  -6.811  1.00  2.09           C  
ATOM    176  O   GLY A  13       4.959   4.988  -7.036  1.00  2.09           O  
ATOM    177  H   GLY A  13       3.481   8.854  -5.412  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       5.638   7.409  -6.370  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       4.676   6.924  -5.004  1.00  2.09           H  
ATOM    180  N   GLN A  14       2.935   5.871  -7.251  1.00  2.06           N  
ATOM    181  CA  GLN A  14       2.391   4.754  -8.004  1.00  2.06           C  
ATOM    182  C   GLN A  14       3.164   4.563  -9.313  1.00  2.06           C  
ATOM    183  O   GLN A  14       3.186   3.469  -9.876  1.00  2.06           O  
ATOM    184  CB  GLN A  14       0.913   5.006  -8.292  1.00  2.06           C  
ATOM    185  CG  GLN A  14       0.026   4.930  -7.053  1.00  2.06           C  
ATOM    186  CD  GLN A  14      -1.419   5.306  -7.334  1.00  2.06           C  
ATOM    187  OE1 GLN A  14      -1.706   6.113  -8.225  1.00  2.06           O  
ATOM    188  NE2 GLN A  14      -2.339   4.720  -6.575  1.00  2.06           N  
ATOM    189  H   GLN A  14       2.344   6.659  -7.056  1.00  2.06           H  
ATOM    190  HA  GLN A  14       2.493   3.847  -7.409  1.00  2.06           H  
ATOM    191 1HB  GLN A  14       0.795   5.997  -8.734  1.00  2.06           H  
ATOM    192 2HB  GLN A  14       0.554   4.278  -9.017  1.00  2.06           H  
ATOM    193 1HG  GLN A  14       0.042   3.906  -6.685  1.00  2.06           H  
ATOM    194 2HG  GLN A  14       0.417   5.600  -6.291  1.00  2.06           H  
ATOM    195 1HE2 GLN A  14      -3.309   4.925  -6.713  1.00  2.06           H  
ATOM    196 2HE2 GLN A  14      -2.063   4.071  -5.864  1.00  2.06           H  
ATOM    197  N   GLY A  15       3.778   5.645  -9.805  1.00  2.16           N  
ATOM    198  CA  GLY A  15       4.554   5.617 -11.035  1.00  2.16           C  
ATOM    199  C   GLY A  15       6.045   5.319 -10.810  1.00  2.16           C  
ATOM    200  O   GLY A  15       6.822   5.360 -11.760  1.00  2.16           O  
ATOM    201  H   GLY A  15       3.724   6.525  -9.290  1.00  2.16           H  
ATOM    202 1HA  GLY A  15       4.134   4.871 -11.707  1.00  2.16           H  
ATOM    203 2HA  GLY A  15       4.456   6.581 -11.532  1.00  2.16           H  
ATOM    204  N   HIS A  16       6.445   5.042  -9.569  1.00  2.42           N  
ATOM    205  CA  HIS A  16       7.849   4.808  -9.219  1.00  2.42           C  
ATOM    206  C   HIS A  16       8.403   3.568  -9.910  1.00  2.42           C  
ATOM    207  O   HIS A  16       7.718   2.547 -10.025  1.00  2.42           O  
ATOM    208  CB  HIS A  16       7.966   4.695  -7.685  1.00  2.42           C  
ATOM    209  CG  HIS A  16       9.353   4.642  -7.104  1.00  2.42           C  
ATOM    210  ND1 HIS A  16      10.102   3.497  -7.088  1.00  2.42           N  
ATOM    211  CD2 HIS A  16      10.094   5.582  -6.478  1.00  2.42           C  
ATOM    212  CE1 HIS A  16      11.248   3.724  -6.489  1.00  2.42           C  
ATOM    213  NE2 HIS A  16      11.269   4.987  -6.102  1.00  2.42           N  
ATOM    214  H   HIS A  16       5.768   5.002  -8.809  1.00  2.42           H  
ATOM    215  HA  HIS A  16       8.452   5.653  -9.537  1.00  2.42           H  
ATOM    216 1HB  HIS A  16       7.449   5.522  -7.217  1.00  2.42           H  
ATOM    217 2HB  HIS A  16       7.449   3.793  -7.361  1.00  2.42           H  
ATOM    218  HD1 HIS A  16       9.768   2.594  -7.391  1.00  2.42           H  
ATOM    219  HD2 HIS A  16       9.915   6.621  -6.238  1.00  2.42           H  
ATOM    220  HE1 HIS A  16      11.977   2.921  -6.386  1.00  2.42           H  
ATOM    221  N   VAL A  17       9.661   3.628 -10.356  1.00  2.88           N  
ATOM    222  CA  VAL A  17      10.250   2.437 -10.958  1.00  2.88           C  
ATOM    223  C   VAL A  17      10.679   1.498  -9.842  1.00  2.88           C  
ATOM    224  O   VAL A  17      11.612   1.790  -9.094  1.00  2.88           O  
ATOM    225  CB  VAL A  17      11.487   2.789 -11.800  1.00  2.88           C  
ATOM    226  CG1 VAL A  17      12.085   1.511 -12.373  1.00  2.88           C  
ATOM    227  CG2 VAL A  17      11.107   3.778 -12.891  1.00  2.88           C  
ATOM    228  H   VAL A  17      10.186   4.500 -10.289  1.00  2.88           H  
ATOM    229  HA  VAL A  17       9.506   1.943 -11.583  1.00  2.88           H  
ATOM    230  HB  VAL A  17      12.243   3.242 -11.154  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17      12.976   1.753 -12.953  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17      12.355   0.837 -11.558  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      11.352   1.026 -13.017  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17      11.989   4.036 -13.476  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      10.352   3.340 -13.542  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17      10.712   4.672 -12.425  1.00  2.88           H  
ATOM    237  N   ASN A  18       9.983   0.377  -9.718  1.00  3.59           N  
ATOM    238  CA  ASN A  18      10.199  -0.514  -8.590  1.00  3.59           C  
ATOM    239  C   ASN A  18      10.993  -1.777  -8.906  1.00  3.59           C  
ATOM    240  O   ASN A  18      10.578  -2.587  -9.737  1.00  3.59           O  
ATOM    241  CB  ASN A  18       8.865  -0.926  -8.010  1.00  3.59           C  
ATOM    242  CG  ASN A  18       8.042   0.239  -7.558  1.00  3.59           C  
ATOM    243  OD1 ASN A  18       8.547   1.282  -7.143  1.00  3.59           O  
ATOM    244  ND2 ASN A  18       6.747   0.081  -7.630  1.00  3.59           N  
ATOM    245  H   ASN A  18       9.248   0.181 -10.384  1.00  3.59           H  
ATOM    246  HA  ASN A  18      10.759   0.030  -7.827  1.00  3.59           H  
ATOM    247 1HB  ASN A  18       8.303  -1.491  -8.753  1.00  3.59           H  
ATOM    248 2HB  ASN A  18       9.037  -1.587  -7.158  1.00  3.59           H  
ATOM    249 1HD2 ASN A  18       6.136   0.828  -7.348  1.00  3.59           H  
ATOM    250 2HD2 ASN A  18       6.364  -0.776  -7.972  1.00  3.59           H  
ATOM    251  N   SER A  19      12.127  -1.945  -8.237  1.00  4.51           N  
ATOM    252  CA  SER A  19      12.918  -3.166  -8.357  1.00  4.51           C  
ATOM    253  C   SER A  19      12.379  -4.077  -7.258  1.00  4.51           C  
ATOM    254  O   SER A  19      11.550  -3.630  -6.465  1.00  4.51           O  
ATOM    255  CB  SER A  19      14.403  -2.911  -8.202  1.00  4.51           C  
ATOM    256  OG  SER A  19      14.722  -2.582  -6.888  1.00  4.51           O  
ATOM    257  H   SER A  19      12.428  -1.221  -7.596  1.00  4.51           H  
ATOM    258  HA  SER A  19      12.733  -3.635  -9.325  1.00  4.51           H  
ATOM    259 1HB  SER A  19      14.959  -3.798  -8.504  1.00  4.51           H  
ATOM    260 2HB  SER A  19      14.700  -2.098  -8.863  1.00  4.51           H  
ATOM    261  HG  SER A  19      14.479  -3.358  -6.365  1.00  4.51           H  
ATOM    262  N   ASN A  20      12.844  -5.317  -7.148  1.00  5.54           N  
ATOM    263  CA  ASN A  20      12.261  -6.219  -6.140  1.00  5.54           C  
ATOM    264  C   ASN A  20      12.778  -6.019  -4.702  1.00  5.54           C  
ATOM    265  O   ASN A  20      13.375  -6.916  -4.107  1.00  5.54           O  
ATOM    266  CB  ASN A  20      12.472  -7.656  -6.563  1.00  5.54           C  
ATOM    267  CG  ASN A  20      11.717  -7.998  -7.819  1.00  5.54           C  
ATOM    268  OD1 ASN A  20      10.563  -7.595  -7.997  1.00  5.54           O  
ATOM    269  ND2 ASN A  20      12.350  -8.730  -8.699  1.00  5.54           N  
ATOM    270  H   ASN A  20      13.550  -5.658  -7.784  1.00  5.54           H  
ATOM    271  HA  ASN A  20      11.186  -6.032  -6.112  1.00  5.54           H  
ATOM    272 1HB  ASN A  20      13.535  -7.838  -6.726  1.00  5.54           H  
ATOM    273 2HB  ASN A  20      12.145  -8.321  -5.764  1.00  5.54           H  
ATOM    274 1HD2 ASN A  20      11.898  -8.987  -9.553  1.00  5.54           H  
ATOM    275 2HD2 ASN A  20      13.285  -9.035  -8.517  1.00  5.54           H  
ATOM    276  N   ARG A  21      12.540  -4.825  -4.169  1.00  6.40           N  
ATOM    277  CA  ARG A  21      12.899  -4.440  -2.803  1.00  6.40           C  
ATOM    278  C   ARG A  21      12.111  -3.196  -2.372  1.00  6.40           C  
ATOM    279  O   ARG A  21      12.256  -2.124  -2.959  1.00  6.40           O  
ATOM    280  CB  ARG A  21      14.401  -4.203  -2.685  1.00  6.40           C  
ATOM    281  CG  ARG A  21      14.888  -3.730  -1.317  1.00  6.40           C  
ATOM    282  CD  ARG A  21      14.848  -4.797  -0.267  1.00  6.40           C  
ATOM    283  NE  ARG A  21      15.328  -4.296   1.028  1.00  6.40           N  
ATOM    284  CZ  ARG A  21      15.465  -5.048   2.145  1.00  6.40           C  
ATOM    285  NH1 ARG A  21      15.157  -6.328   2.117  1.00  6.40           N  
ATOM    286  NH2 ARG A  21      15.913  -4.513   3.271  1.00  6.40           N  
ATOM    287  H   ARG A  21      12.040  -4.169  -4.763  1.00  6.40           H  
ATOM    288  HA  ARG A  21      12.635  -5.260  -2.136  1.00  6.40           H  
ATOM    289 1HB  ARG A  21      14.932  -5.128  -2.912  1.00  6.40           H  
ATOM    290 2HB  ARG A  21      14.708  -3.465  -3.421  1.00  6.40           H  
ATOM    291 1HG  ARG A  21      15.918  -3.388  -1.405  1.00  6.40           H  
ATOM    292 2HG  ARG A  21      14.280  -2.911  -0.994  1.00  6.40           H  
ATOM    293 1HD  ARG A  21      13.826  -5.147  -0.140  1.00  6.40           H  
ATOM    294 2HD  ARG A  21      15.483  -5.629  -0.569  1.00  6.40           H  
ATOM    295  HE  ARG A  21      15.536  -3.299   1.093  1.00  6.40           H  
ATOM    296 1HH1 ARG A  21      14.820  -6.750   1.264  1.00  6.40           H  
ATOM    297 2HH1 ARG A  21      15.261  -6.890   2.949  1.00  6.40           H  
ATOM    298 1HH2 ARG A  21      16.194  -3.541   3.313  1.00  6.40           H  
ATOM    299 2HH2 ARG A  21      16.010  -5.088   4.092  1.00  6.40           H  
ATOM    300  N   ASN A  22      11.358  -3.314  -1.278  1.00  6.77           N  
ATOM    301  CA  ASN A  22      10.507  -2.220  -0.795  1.00  6.77           C  
ATOM    302  C   ASN A  22      11.260  -0.971  -0.379  1.00  6.77           C  
ATOM    303  O   ASN A  22      10.707   0.115  -0.403  1.00  6.77           O  
ATOM    304  CB  ASN A  22       9.661  -2.690   0.373  1.00  6.77           C  
ATOM    305  CG  ASN A  22       8.544  -3.601  -0.043  1.00  6.77           C  
ATOM    306  OD1 ASN A  22       8.118  -3.601  -1.203  1.00  6.77           O  
ATOM    307  ND2 ASN A  22       8.065  -4.389   0.885  1.00  6.77           N  
ATOM    308  H   ASN A  22      11.314  -4.206  -0.810  1.00  6.77           H  
ATOM    309  HA  ASN A  22       9.840  -1.929  -1.608  1.00  6.77           H  
ATOM    310 1HB  ASN A  22      10.293  -3.209   1.094  1.00  6.77           H  
ATOM    311 2HB  ASN A  22       9.237  -1.820   0.879  1.00  6.77           H  
ATOM    312 1HD2 ASN A  22       7.326  -5.029   0.669  1.00  6.77           H  
ATOM    313 2HD2 ASN A  22       8.445  -4.360   1.810  1.00  6.77           H  
ATOM    314  N   THR A  23      12.517  -1.122  -0.000  1.00  6.55           N  
ATOM    315  CA  THR A  23      13.308   0.000   0.467  1.00  6.55           C  
ATOM    316  C   THR A  23      14.059   0.702  -0.663  1.00  6.55           C  
ATOM    317  O   THR A  23      14.702   1.734  -0.439  1.00  6.55           O  
ATOM    318  CB  THR A  23      14.327  -0.463   1.519  1.00  6.55           C  
ATOM    319  OG1 THR A  23      15.311  -1.322   0.908  1.00  6.55           O  
ATOM    320  CG2 THR A  23      13.588  -1.246   2.595  1.00  6.55           C  
ATOM    321  H   THR A  23      12.917  -2.041  -0.015  1.00  6.55           H  
ATOM    322  HA  THR A  23      12.646   0.726   0.925  1.00  6.55           H  
ATOM    323  HB  THR A  23      14.824   0.400   1.959  1.00  6.55           H  
ATOM    324  HG1 THR A  23      15.662  -0.879   0.124  1.00  6.55           H  
ATOM    325 1HG2 THR A  23      14.297  -1.586   3.351  1.00  6.55           H  
ATOM    326 2HG2 THR A  23      12.840  -0.604   3.060  1.00  6.55           H  
ATOM    327 3HG2 THR A  23      13.097  -2.109   2.145  1.00  6.55           H  
ATOM    328  N   HIS A  24      14.026   0.149  -1.878  1.00  5.85           N  
ATOM    329  CA  HIS A  24      14.818   0.751  -2.942  1.00  5.85           C  
ATOM    330  C   HIS A  24      14.240   2.029  -3.507  1.00  5.85           C  
ATOM    331  O   HIS A  24      13.736   2.080  -4.632  1.00  5.85           O  
ATOM    332  CB  HIS A  24      15.042  -0.212  -4.096  1.00  5.85           C  
ATOM    333  CG  HIS A  24      16.035   0.312  -5.107  1.00  5.85           C  
ATOM    334  ND1 HIS A  24      16.245  -0.299  -6.318  1.00  5.85           N  
ATOM    335  CD2 HIS A  24      16.855   1.394  -5.081  1.00  5.85           C  
ATOM    336  CE1 HIS A  24      17.157   0.378  -7.003  1.00  5.85           C  
ATOM    337  NE2 HIS A  24      17.545   1.413  -6.275  1.00  5.85           N  
ATOM    338  H   HIS A  24      13.449  -0.668  -2.078  1.00  5.85           H  
ATOM    339  HA  HIS A  24      15.799   1.002  -2.544  1.00  5.85           H  
ATOM    340 1HB  HIS A  24      15.409  -1.160  -3.712  1.00  5.85           H  
ATOM    341 2HB  HIS A  24      14.092  -0.409  -4.602  1.00  5.85           H  
ATOM    342  HD1 HIS A  24      15.772  -1.136  -6.630  1.00  5.85           H  
ATOM    343  HD2 HIS A  24      17.029   2.174  -4.336  1.00  5.85           H  
ATOM    344  HE1 HIS A  24      17.461   0.047  -7.995  1.00  5.85           H  
ATOM    345  N   ARG A  25      14.405   3.101  -2.762  1.00  4.95           N  
ATOM    346  CA  ARG A  25      13.924   4.399  -3.197  1.00  4.95           C  
ATOM    347  C   ARG A  25      14.889   4.975  -4.218  1.00  4.95           C  
ATOM    348  O   ARG A  25      15.731   5.820  -3.910  1.00  4.95           O  
ATOM    349  CB  ARG A  25      13.727   5.339  -2.020  1.00  4.95           C  
ATOM    350  CG  ARG A  25      12.559   4.976  -1.088  1.00  4.95           C  
ATOM    351  CD  ARG A  25      12.488   5.893   0.079  1.00  4.95           C  
ATOM    352  NE  ARG A  25      11.253   5.744   0.851  1.00  4.95           N  
ATOM    353  CZ  ARG A  25      11.045   6.291   2.066  1.00  4.95           C  
ATOM    354  NH1 ARG A  25      12.010   6.963   2.663  1.00  4.95           N  
ATOM    355  NH2 ARG A  25       9.871   6.159   2.654  1.00  4.95           N  
ATOM    356  H   ARG A  25      14.821   2.968  -1.843  1.00  4.95           H  
ATOM    357  HA  ARG A  25      12.955   4.271  -3.681  1.00  4.95           H  
ATOM    358 1HB  ARG A  25      14.635   5.362  -1.420  1.00  4.95           H  
ATOM    359 2HB  ARG A  25      13.550   6.348  -2.394  1.00  4.95           H  
ATOM    360 1HG  ARG A  25      11.622   5.054  -1.636  1.00  4.95           H  
ATOM    361 2HG  ARG A  25      12.683   3.952  -0.721  1.00  4.95           H  
ATOM    362 1HD  ARG A  25      13.327   5.693   0.741  1.00  4.95           H  
ATOM    363 2HD  ARG A  25      12.541   6.923  -0.274  1.00  4.95           H  
ATOM    364  HE  ARG A  25      10.462   5.238   0.417  1.00  4.95           H  
ATOM    365 1HH1 ARG A  25      12.907   7.066   2.210  1.00  4.95           H  
ATOM    366 2HH1 ARG A  25      11.852   7.375   3.571  1.00  4.95           H  
ATOM    367 1HH2 ARG A  25       9.118   5.671   2.172  1.00  4.95           H  
ATOM    368 2HH2 ARG A  25       9.712   6.571   3.560  1.00  4.95           H  
ATOM    369  N   SER A  26      14.770   4.463  -5.437  1.00  4.06           N  
ATOM    370  CA  SER A  26      15.643   4.794  -6.551  1.00  4.06           C  
ATOM    371  C   SER A  26      15.665   6.270  -6.855  1.00  4.06           C  
ATOM    372  O   SER A  26      14.633   6.940  -6.887  1.00  4.06           O  
ATOM    373  CB  SER A  26      15.207   4.096  -7.825  1.00  4.06           C  
ATOM    374  OG  SER A  26      16.005   4.539  -8.918  1.00  4.06           O  
ATOM    375  H   SER A  26      14.053   3.749  -5.554  1.00  4.06           H  
ATOM    376  HA  SER A  26      16.654   4.474  -6.298  1.00  4.06           H  
ATOM    377 1HB  SER A  26      15.287   3.014  -7.711  1.00  4.06           H  
ATOM    378 2HB  SER A  26      14.159   4.330  -8.018  1.00  4.06           H  
ATOM    379  HG  SER A  26      15.417   4.560  -9.702  1.00  4.06           H  
ATOM    380  N   LEU A  27      16.847   6.750  -7.207  1.00  3.30           N  
ATOM    381  CA  LEU A  27      17.053   8.141  -7.584  1.00  3.30           C  
ATOM    382  C   LEU A  27      16.257   8.494  -8.840  1.00  3.30           C  
ATOM    383  O   LEU A  27      15.978   9.667  -9.102  1.00  3.30           O  
ATOM    384  CB  LEU A  27      18.541   8.392  -7.833  1.00  3.30           C  
ATOM    385  CG  LEU A  27      19.440   8.293  -6.594  1.00  3.30           C  
ATOM    386  CD1 LEU A  27      20.898   8.420  -7.016  1.00  3.30           C  
ATOM    387  CD2 LEU A  27      19.058   9.384  -5.610  1.00  3.30           C  
ATOM    388  H   LEU A  27      17.640   6.126  -7.182  1.00  3.30           H  
ATOM    389  HA  LEU A  27      16.713   8.775  -6.768  1.00  3.30           H  
ATOM    390 1HB  LEU A  27      18.898   7.672  -8.566  1.00  3.30           H  
ATOM    391 2HB  LEU A  27      18.658   9.392  -8.250  1.00  3.30           H  
ATOM    392  HG  LEU A  27      19.305   7.318  -6.122  1.00  3.30           H  
ATOM    393 1HD1 LEU A  27      21.539   8.341  -6.137  1.00  3.30           H  
ATOM    394 2HD1 LEU A  27      21.144   7.622  -7.717  1.00  3.30           H  
ATOM    395 3HD1 LEU A  27      21.056   9.385  -7.494  1.00  3.30           H  
ATOM    396 1HD2 LEU A  27      19.691   9.313  -4.725  1.00  3.30           H  
ATOM    397 2HD2 LEU A  27      19.193  10.360  -6.077  1.00  3.30           H  
ATOM    398 3HD2 LEU A  27      18.013   9.262  -5.319  1.00  3.30           H  
ATOM    399  N   SER A  28      15.925   7.474  -9.640  1.00  2.74           N  
ATOM    400  CA  SER A  28      15.173   7.671 -10.869  1.00  2.74           C  
ATOM    401  C   SER A  28      13.703   8.023 -10.612  1.00  2.74           C  
ATOM    402  O   SER A  28      13.023   8.514 -11.510  1.00  2.74           O  
ATOM    403  CB  SER A  28      15.246   6.414 -11.717  1.00  2.74           C  
ATOM    404  OG  SER A  28      14.559   5.348 -11.107  1.00  2.74           O  
ATOM    405  H   SER A  28      16.162   6.527  -9.360  1.00  2.74           H  
ATOM    406  HA  SER A  28      15.629   8.495 -11.419  1.00  2.74           H  
ATOM    407 1HB  SER A  28      14.813   6.614 -12.696  1.00  2.74           H  
ATOM    408 2HB  SER A  28      16.289   6.139 -11.868  1.00  2.74           H  
ATOM    409  HG  SER A  28      13.646   5.669 -10.978  1.00  2.74           H  
ATOM    410  N   GLY A  29      13.201   7.734  -9.407  1.00  2.37           N  
ATOM    411  CA  GLY A  29      11.816   8.019  -9.046  1.00  2.37           C  
ATOM    412  C   GLY A  29      10.824   7.487 -10.075  1.00  2.37           C  
ATOM    413  O   GLY A  29      10.907   6.334 -10.515  1.00  2.37           O  
ATOM    414  H   GLY A  29      13.810   7.351  -8.684  1.00  2.37           H  
ATOM    415 1HA  GLY A  29      11.604   7.581  -8.070  1.00  2.37           H  
ATOM    416 2HA  GLY A  29      11.687   9.096  -8.944  1.00  2.37           H  
ATOM    417  N   CYS A  30       9.867   8.351 -10.412  1.00  2.14           N  
ATOM    418  CA  CYS A  30       8.822   8.125 -11.399  1.00  2.14           C  
ATOM    419  C   CYS A  30       9.325   8.624 -12.759  1.00  2.14           C  
ATOM    420  O   CYS A  30       9.836   9.743 -12.812  1.00  2.14           O  
ATOM    421  CB  CYS A  30       7.563   8.936 -11.066  1.00  2.14           C  
ATOM    422  SG  CYS A  30       6.620   8.576  -9.518  1.00  2.14           S  
ATOM    423  H   CYS A  30       9.887   9.254  -9.961  1.00  2.14           H  
ATOM    424  HA  CYS A  30       8.584   7.074 -11.415  1.00  2.14           H  
ATOM    425 1HB  CYS A  30       7.807   9.995 -11.059  1.00  2.14           H  
ATOM    426 2HB  CYS A  30       6.867   8.773 -11.876  1.00  2.14           H  
ATOM    427  N   PRO A  31       9.138   7.917 -13.886  1.00  2.04           N  
ATOM    428  CA  PRO A  31       9.507   8.394 -15.211  1.00  2.04           C  
ATOM    429  C   PRO A  31       8.930   9.782 -15.498  1.00  2.04           C  
ATOM    430  O   PRO A  31       9.555  10.593 -16.183  1.00  2.04           O  
ATOM    431  CB  PRO A  31       8.884   7.338 -16.122  1.00  2.04           C  
ATOM    432  CG  PRO A  31       8.868   6.087 -15.275  1.00  2.04           C  
ATOM    433  CD  PRO A  31       8.531   6.585 -13.877  1.00  2.04           C  
ATOM    434  HA  PRO A  31      10.604   8.400 -15.300  1.00  2.04           H  
ATOM    435 1HB  PRO A  31       7.879   7.655 -16.442  1.00  2.04           H  
ATOM    436 2HB  PRO A  31       9.489   7.228 -17.034  1.00  2.04           H  
ATOM    437 1HG  PRO A  31       8.125   5.372 -15.660  1.00  2.04           H  
ATOM    438 2HG  PRO A  31       9.845   5.585 -15.314  1.00  2.04           H  
ATOM    439 1HD  PRO A  31       7.444   6.662 -13.745  1.00  2.04           H  
ATOM    440 2HD  PRO A  31       8.994   5.925 -13.149  1.00  2.04           H  
ATOM    441  N   ILE A  32       7.747  10.075 -14.948  1.00  2.02           N  
ATOM    442  CA  ILE A  32       7.153  11.381 -15.171  1.00  2.02           C  
ATOM    443  C   ILE A  32       7.968  12.479 -14.490  1.00  2.02           C  
ATOM    444  O   ILE A  32       8.006  13.612 -14.968  1.00  2.02           O  
ATOM    445  CB  ILE A  32       5.681  11.431 -14.718  1.00  2.02           C  
ATOM    446  CG1 ILE A  32       5.019  12.675 -15.308  1.00  2.02           C  
ATOM    447  CG2 ILE A  32       5.564  11.448 -13.216  1.00  2.02           C  
ATOM    448  CD1 ILE A  32       4.932  12.651 -16.821  1.00  2.02           C  
ATOM    449  H   ILE A  32       7.255   9.392 -14.393  1.00  2.02           H  
ATOM    450  HA  ILE A  32       7.164  11.576 -16.241  1.00  2.02           H  
ATOM    451  HB  ILE A  32       5.161  10.557 -15.108  1.00  2.02           H  
ATOM    452 1HG1 ILE A  32       4.013  12.767 -14.902  1.00  2.02           H  
ATOM    453 2HG1 ILE A  32       5.594  13.553 -15.010  1.00  2.02           H  
ATOM    454 1HG2 ILE A  32       4.512  11.475 -12.939  1.00  2.02           H  
ATOM    455 2HG2 ILE A  32       6.015  10.572 -12.815  1.00  2.02           H  
ATOM    456 3HG2 ILE A  32       6.057  12.327 -12.824  1.00  2.02           H  
ATOM    457 1HD1 ILE A  32       4.455  13.565 -17.174  1.00  2.02           H  
ATOM    458 2HD1 ILE A  32       5.930  12.578 -17.243  1.00  2.02           H  
ATOM    459 3HD1 ILE A  32       4.344  11.790 -17.137  1.00  2.02           H  
ATOM    460  N   ALA A  33       8.604  12.159 -13.353  1.00  2.07           N  
ATOM    461  CA  ALA A  33       9.422  13.137 -12.667  1.00  2.07           C  
ATOM    462  C   ALA A  33      10.590  13.460 -13.559  1.00  2.07           C  
ATOM    463  O   ALA A  33      10.993  14.616 -13.701  1.00  2.07           O  
ATOM    464  CB  ALA A  33       9.899  12.613 -11.328  1.00  2.07           C  
ATOM    465  H   ALA A  33       8.590  11.210 -13.006  1.00  2.07           H  
ATOM    466  HA  ALA A  33       8.834  14.043 -12.514  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      10.511  13.370 -10.844  1.00  2.07           H  
ATOM    468 2HB  ALA A  33       9.046  12.383 -10.705  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      10.490  11.715 -11.475  1.00  2.07           H  
ATOM    470  N   ALA A  34      11.128  12.420 -14.198  1.00  2.15           N  
ATOM    471  CA  ALA A  34      12.244  12.640 -15.099  1.00  2.15           C  
ATOM    472  C   ALA A  34      11.806  13.544 -16.238  1.00  2.15           C  
ATOM    473  O   ALA A  34      12.530  14.463 -16.626  1.00  2.15           O  
ATOM    474  CB  ALA A  34      12.765  11.326 -15.642  1.00  2.15           C  
ATOM    475  H   ALA A  34      10.754  11.481 -14.028  1.00  2.15           H  
ATOM    476  HA  ALA A  34      13.037  13.139 -14.547  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      13.609  11.518 -16.302  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      13.083  10.693 -14.814  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      11.987  10.823 -16.197  1.00  2.15           H  
ATOM    480  N   ALA A  35      10.593  13.316 -16.749  1.00  2.26           N  
ATOM    481  CA  ALA A  35      10.090  14.138 -17.836  1.00  2.26           C  
ATOM    482  C   ALA A  35       9.979  15.597 -17.408  1.00  2.26           C  
ATOM    483  O   ALA A  35      10.349  16.493 -18.170  1.00  2.26           O  
ATOM    484  CB  ALA A  35       8.745  13.623 -18.303  1.00  2.26           C  
ATOM    485  H   ALA A  35      10.041  12.530 -16.402  1.00  2.26           H  
ATOM    486  HA  ALA A  35      10.799  14.077 -18.660  1.00  2.26           H  
ATOM    487 1HB  ALA A  35       8.390  14.227 -19.134  1.00  2.26           H  
ATOM    488 2HB  ALA A  35       8.844  12.584 -18.619  1.00  2.26           H  
ATOM    489 3HB  ALA A  35       8.038  13.685 -17.487  1.00  2.26           H  
ATOM    490  N   GLU A  36       9.513  15.841 -16.176  1.00  2.38           N  
ATOM    491  CA  GLU A  36       9.410  17.205 -15.662  1.00  2.38           C  
ATOM    492  C   GLU A  36      10.783  17.865 -15.564  1.00  2.38           C  
ATOM    493  O   GLU A  36      10.968  19.017 -15.972  1.00  2.38           O  
ATOM    494  CB  GLU A  36       8.719  17.234 -14.291  1.00  2.38           C  
ATOM    495  CG  GLU A  36       8.570  18.648 -13.704  1.00  2.38           C  
ATOM    496  CD  GLU A  36       7.800  18.736 -12.379  1.00  2.38           C  
ATOM    497  OE1 GLU A  36       7.301  17.752 -11.901  1.00  2.38           O  
ATOM    498  OE2 GLU A  36       7.748  19.825 -11.841  1.00  2.38           O  
ATOM    499  H   GLU A  36       9.199  15.058 -15.599  1.00  2.38           H  
ATOM    500  HA  GLU A  36       8.806  17.786 -16.358  1.00  2.38           H  
ATOM    501 1HB  GLU A  36       7.728  16.785 -14.372  1.00  2.38           H  
ATOM    502 2HB  GLU A  36       9.291  16.634 -13.583  1.00  2.38           H  
ATOM    503 1HG  GLU A  36       9.572  19.050 -13.548  1.00  2.38           H  
ATOM    504 2HG  GLU A  36       8.074  19.275 -14.444  1.00  2.38           H  
ATOM    505  N   LYS A  37      11.765  17.119 -15.052  1.00  2.50           N  
ATOM    506  CA  LYS A  37      13.112  17.655 -14.899  1.00  2.50           C  
ATOM    507  C   LYS A  37      13.693  18.013 -16.264  1.00  2.50           C  
ATOM    508  O   LYS A  37      14.337  19.062 -16.429  1.00  2.50           O  
ATOM    509  CB  LYS A  37      13.996  16.613 -14.210  1.00  2.50           C  
ATOM    510  CG  LYS A  37      13.670  16.373 -12.729  1.00  2.50           C  
ATOM    511  CD  LYS A  37      14.526  15.246 -12.149  1.00  2.50           C  
ATOM    512  CE  LYS A  37      14.157  14.943 -10.697  1.00  2.50           C  
ATOM    513  NZ  LYS A  37      14.946  13.791 -10.149  1.00  2.50           N  
ATOM    514  H   LYS A  37      11.557  16.172 -14.732  1.00  2.50           H  
ATOM    515  HA  LYS A  37      13.066  18.558 -14.294  1.00  2.50           H  
ATOM    516 1HB  LYS A  37      13.895  15.659 -14.727  1.00  2.50           H  
ATOM    517 2HB  LYS A  37      15.039  16.915 -14.284  1.00  2.50           H  
ATOM    518 1HG  LYS A  37      13.860  17.286 -12.167  1.00  2.50           H  
ATOM    519 2HG  LYS A  37      12.619  16.120 -12.622  1.00  2.50           H  
ATOM    520 1HD  LYS A  37      14.379  14.345 -12.745  1.00  2.50           H  
ATOM    521 2HD  LYS A  37      15.577  15.526 -12.198  1.00  2.50           H  
ATOM    522 1HE  LYS A  37      14.348  15.824 -10.088  1.00  2.50           H  
ATOM    523 2HE  LYS A  37      13.091  14.699 -10.642  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37      14.674  13.617  -9.191  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37      14.760  12.965 -10.702  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37      15.932  14.001 -10.183  1.00  2.50           H  
ATOM    527  N   LEU A  38      13.441  17.156 -17.255  1.00  2.63           N  
ATOM    528  CA  LEU A  38      13.925  17.404 -18.598  1.00  2.63           C  
ATOM    529  C   LEU A  38      13.206  18.581 -19.221  1.00  2.63           C  
ATOM    530  O   LEU A  38      13.835  19.429 -19.853  1.00  2.63           O  
ATOM    531  CB  LEU A  38      13.731  16.156 -19.450  1.00  2.63           C  
ATOM    532  CG  LEU A  38      14.626  14.981 -19.075  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      14.172  13.745 -19.825  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      16.063  15.339 -19.415  1.00  2.63           C  
ATOM    535  H   LEU A  38      12.920  16.298 -17.062  1.00  2.63           H  
ATOM    536  HA  LEU A  38      14.988  17.632 -18.545  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      12.697  15.831 -19.352  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      13.919  16.408 -20.494  1.00  2.63           H  
ATOM    539  HG  LEU A  38      14.549  14.783 -18.011  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      14.807  12.902 -19.555  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      13.139  13.522 -19.553  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      14.238  13.925 -20.897  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      16.717  14.508 -19.148  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      16.144  15.540 -20.486  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      16.357  16.228 -18.856  1.00  2.63           H  
ATOM    546  N   ALA A  39      11.894  18.679 -19.010  1.00  2.77           N  
ATOM    547  CA  ALA A  39      11.143  19.769 -19.599  1.00  2.77           C  
ATOM    548  C   ALA A  39      11.655  21.103 -19.104  1.00  2.77           C  
ATOM    549  O   ALA A  39      11.907  22.006 -19.902  1.00  2.77           O  
ATOM    550  CB  ALA A  39       9.673  19.630 -19.258  1.00  2.77           C  
ATOM    551  H   ALA A  39      11.401  17.964 -18.477  1.00  2.77           H  
ATOM    552  HA  ALA A  39      11.275  19.730 -20.680  1.00  2.77           H  
ATOM    553 1HB  ALA A  39       9.112  20.441 -19.717  1.00  2.77           H  
ATOM    554 2HB  ALA A  39       9.306  18.672 -19.627  1.00  2.77           H  
ATOM    555 3HB  ALA A  39       9.552  19.669 -18.175  1.00  2.77           H  
ATOM    556  N   LYS A  40      11.905  21.195 -17.797  1.00  2.97           N  
ATOM    557  CA  LYS A  40      12.403  22.433 -17.221  1.00  2.97           C  
ATOM    558  C   LYS A  40      13.808  22.727 -17.716  1.00  2.97           C  
ATOM    559  O   LYS A  40      14.153  23.877 -18.007  1.00  2.97           O  
ATOM    560  CB  LYS A  40      12.355  22.354 -15.702  1.00  2.97           C  
ATOM    561  CG  LYS A  40      10.940  22.386 -15.144  1.00  2.97           C  
ATOM    562  CD  LYS A  40      10.920  22.271 -13.632  1.00  2.97           C  
ATOM    563  CE  LYS A  40       9.491  22.319 -13.105  1.00  2.97           C  
ATOM    564  NZ  LYS A  40       9.430  22.147 -11.628  1.00  2.97           N  
ATOM    565  H   LYS A  40      11.697  20.402 -17.186  1.00  2.97           H  
ATOM    566  HA  LYS A  40      11.754  23.250 -17.544  1.00  2.97           H  
ATOM    567 1HB  LYS A  40      12.823  21.419 -15.377  1.00  2.97           H  
ATOM    568 2HB  LYS A  40      12.920  23.178 -15.271  1.00  2.97           H  
ATOM    569 1HG  LYS A  40      10.453  23.316 -15.446  1.00  2.97           H  
ATOM    570 2HG  LYS A  40      10.377  21.551 -15.566  1.00  2.97           H  
ATOM    571 1HD  LYS A  40      11.369  21.318 -13.342  1.00  2.97           H  
ATOM    572 2HD  LYS A  40      11.495  23.080 -13.189  1.00  2.97           H  
ATOM    573 1HE  LYS A  40       9.045  23.276 -13.367  1.00  2.97           H  
ATOM    574 2HE  LYS A  40       8.916  21.529 -13.574  1.00  2.97           H  
ATOM    575 1HZ  LYS A  40       8.459  22.178 -11.325  1.00  2.97           H  
ATOM    576 2HZ  LYS A  40       9.833  21.250 -11.373  1.00  2.97           H  
ATOM    577 3HZ  LYS A  40       9.946  22.884 -11.178  1.00  2.97           H  
ATOM    578  N   SER A  41      14.624  21.681 -17.856  1.00  3.38           N  
ATOM    579  CA  SER A  41      15.975  21.881 -18.335  1.00  3.38           C  
ATOM    580  C   SER A  41      15.925  22.448 -19.749  1.00  3.38           C  
ATOM    581  O   SER A  41      16.663  23.383 -20.076  1.00  3.38           O  
ATOM    582  CB  SER A  41      16.725  20.561 -18.329  1.00  3.38           C  
ATOM    583  OG  SER A  41      16.874  20.072 -17.016  1.00  3.38           O  
ATOM    584  H   SER A  41      14.326  20.743 -17.589  1.00  3.38           H  
ATOM    585  HA  SER A  41      16.482  22.593 -17.685  1.00  3.38           H  
ATOM    586 1HB  SER A  41      16.192  19.834 -18.934  1.00  3.38           H  
ATOM    587 2HB  SER A  41      17.704  20.704 -18.780  1.00  3.38           H  
ATOM    588  HG  SER A  41      15.964  19.822 -16.718  1.00  3.38           H  
ATOM    589  N   HIS A  42      15.007  21.933 -20.569  1.00  4.12           N  
ATOM    590  CA  HIS A  42      14.894  22.386 -21.943  1.00  4.12           C  
ATOM    591  C   HIS A  42      14.379  23.828 -21.997  1.00  4.12           C  
ATOM    592  O   HIS A  42      14.832  24.625 -22.827  1.00  4.12           O  
ATOM    593  CB  HIS A  42      14.009  21.444 -22.763  1.00  4.12           C  
ATOM    594  CG  HIS A  42      14.631  20.058 -22.972  1.00  4.12           C  
ATOM    595  ND1 HIS A  42      15.911  19.871 -23.473  1.00  4.12           N  
ATOM    596  CD2 HIS A  42      14.131  18.815 -22.754  1.00  4.12           C  
ATOM    597  CE1 HIS A  42      16.169  18.576 -23.539  1.00  4.12           C  
ATOM    598  NE2 HIS A  42      15.106  17.912 -23.116  1.00  4.12           N  
ATOM    599  H   HIS A  42      14.414  21.169 -20.244  1.00  4.12           H  
ATOM    600  HA  HIS A  42      15.876  22.376 -22.403  1.00  4.12           H  
ATOM    601 1HB  HIS A  42      13.053  21.314 -22.250  1.00  4.12           H  
ATOM    602 2HB  HIS A  42      13.806  21.885 -23.735  1.00  4.12           H  
ATOM    603  HD1 HIS A  42      16.592  20.592 -23.714  1.00  4.12           H  
ATOM    604  HD2 HIS A  42      13.172  18.461 -22.374  1.00  4.12           H  
ATOM    605  HE1 HIS A  42      17.132  18.226 -23.907  1.00  4.12           H  
ATOM    606  N   GLU A  43      13.450  24.190 -21.102  1.00  5.30           N  
ATOM    607  CA  GLU A  43      12.957  25.566 -21.086  1.00  5.30           C  
ATOM    608  C   GLU A  43      14.106  26.534 -20.789  1.00  5.30           C  
ATOM    609  O   GLU A  43      14.163  27.625 -21.354  1.00  5.30           O  
ATOM    610  CB  GLU A  43      11.844  25.758 -20.042  1.00  5.30           C  
ATOM    611  CG  GLU A  43      10.505  25.096 -20.385  1.00  5.30           C  
ATOM    612  CD  GLU A  43       9.453  25.261 -19.297  1.00  5.30           C  
ATOM    613  OE1 GLU A  43       9.770  25.785 -18.253  1.00  5.30           O  
ATOM    614  OE2 GLU A  43       8.332  24.862 -19.519  1.00  5.30           O  
ATOM    615  H   GLU A  43      13.069  23.499 -20.456  1.00  5.30           H  
ATOM    616  HA  GLU A  43      12.557  25.804 -22.070  1.00  5.30           H  
ATOM    617 1HB  GLU A  43      12.178  25.354 -19.087  1.00  5.30           H  
ATOM    618 2HB  GLU A  43      11.665  26.822 -19.899  1.00  5.30           H  
ATOM    619 1HG  GLU A  43      10.126  25.537 -21.305  1.00  5.30           H  
ATOM    620 2HG  GLU A  43      10.668  24.042 -20.569  1.00  5.30           H  
ATOM    621  N   LYS A  44      15.022  26.127 -19.902  1.00  7.10           N  
ATOM    622  CA  LYS A  44      16.179  26.951 -19.560  1.00  7.10           C  
ATOM    623  C   LYS A  44      17.176  27.047 -20.724  1.00  7.10           C  
ATOM    624  O   LYS A  44      17.760  28.106 -20.963  1.00  7.10           O  
ATOM    625  CB  LYS A  44      16.868  26.394 -18.312  1.00  7.10           C  
ATOM    626  CG  LYS A  44      16.064  26.569 -17.026  1.00  7.10           C  
ATOM    627  CD  LYS A  44      16.782  25.956 -15.836  1.00  7.10           C  
ATOM    628  CE  LYS A  44      15.972  26.113 -14.559  1.00  7.10           C  
ATOM    629  NZ  LYS A  44      16.654  25.487 -13.391  1.00  7.10           N  
ATOM    630  H   LYS A  44      14.890  25.228 -19.436  1.00  7.10           H  
ATOM    631  HA  LYS A  44      15.828  27.957 -19.340  1.00  7.10           H  
ATOM    632 1HB  LYS A  44      17.050  25.329 -18.446  1.00  7.10           H  
ATOM    633 2HB  LYS A  44      17.833  26.879 -18.182  1.00  7.10           H  
ATOM    634 1HG  LYS A  44      15.902  27.630 -16.841  1.00  7.10           H  
ATOM    635 2HG  LYS A  44      15.093  26.088 -17.144  1.00  7.10           H  
ATOM    636 1HD  LYS A  44      16.941  24.893 -16.026  1.00  7.10           H  
ATOM    637 2HD  LYS A  44      17.751  26.435 -15.708  1.00  7.10           H  
ATOM    638 1HE  LYS A  44      15.824  27.173 -14.357  1.00  7.10           H  
ATOM    639 2HE  LYS A  44      14.998  25.639 -14.695  1.00  7.10           H  
ATOM    640 1HZ  LYS A  44      16.088  25.609 -12.563  1.00  7.10           H  
ATOM    641 2HZ  LYS A  44      16.784  24.501 -13.567  1.00  7.10           H  
ATOM    642 3HZ  LYS A  44      17.553  25.925 -13.251  1.00  7.10           H  
ATOM    643  N   GLN A  45      17.367  25.938 -21.450  1.00  9.62           N  
ATOM    644  CA  GLN A  45      18.280  25.893 -22.597  1.00  9.62           C  
ATOM    645  C   GLN A  45      17.822  26.774 -23.760  1.00  9.62           C  
ATOM    646  O   GLN A  45      18.642  27.385 -24.448  1.00  9.62           O  
ATOM    647  CB  GLN A  45      18.387  24.461 -23.138  1.00  9.62           C  
ATOM    648  CG  GLN A  45      19.109  23.467 -22.254  1.00  9.62           C  
ATOM    649  CD  GLN A  45      18.926  22.027 -22.760  1.00  9.62           C  
ATOM    650  OE1 GLN A  45      18.038  21.757 -23.595  1.00  9.62           O  
ATOM    651  NE2 GLN A  45      19.752  21.107 -22.264  1.00  9.62           N  
ATOM    652  H   GLN A  45      16.881  25.086 -21.171  1.00  9.62           H  
ATOM    653  HA  GLN A  45      19.259  26.235 -22.271  1.00  9.62           H  
ATOM    654 1HB  GLN A  45      17.386  24.077 -23.314  1.00  9.62           H  
ATOM    655 2HB  GLN A  45      18.895  24.481 -24.099  1.00  9.62           H  
ATOM    656 1HG  GLN A  45      20.172  23.699 -22.272  1.00  9.62           H  
ATOM    657 2HG  GLN A  45      18.737  23.539 -21.246  1.00  9.62           H  
ATOM    658 1HE2 GLN A  45      19.678  20.154 -22.558  1.00  9.62           H  
ATOM    659 2HE2 GLN A  45      20.450  21.372 -21.597  1.00  9.62           H  
ATOM    660  N   GLN A  46      16.513  26.815 -23.991  1.00 12.78           N  
ATOM    661  CA  GLN A  46      15.942  27.543 -25.117  1.00 12.78           C  
ATOM    662  C   GLN A  46      16.261  29.054 -25.121  1.00 12.78           C  
ATOM    663  O   GLN A  46      15.903  29.760 -24.171  1.00 12.78           O  
ATOM    664  CB  GLN A  46      14.418  27.367 -25.087  1.00 12.78           C  
ATOM    665  CG  GLN A  46      13.620  28.171 -26.125  1.00 12.78           C  
ATOM    666  CD  GLN A  46      13.789  27.739 -27.572  1.00 12.78           C  
ATOM    667  OE1 GLN A  46      13.569  26.576 -27.937  1.00 12.78           O  
ATOM    668  NE2 GLN A  46      14.174  28.692 -28.411  1.00 12.78           N  
ATOM    669  H   GLN A  46      15.893  26.269 -23.390  1.00 12.78           H  
ATOM    670  HA  GLN A  46      16.317  27.057 -26.002  1.00 12.78           H  
ATOM    671 1HB  GLN A  46      14.181  26.310 -25.221  1.00 12.78           H  
ATOM    672 2HB  GLN A  46      14.051  27.645 -24.094  1.00 12.78           H  
ATOM    673 1HG  GLN A  46      12.564  28.087 -25.874  1.00 12.78           H  
ATOM    674 2HG  GLN A  46      13.928  29.214 -26.054  1.00 12.78           H  
ATOM    675 1HE2 GLN A  46      14.301  28.494 -29.380  1.00 12.78           H  
ATOM    676 2HE2 GLN A  46      14.369  29.634 -28.046  1.00 12.78           H  
ATOM    677  N   PRO A  47      16.900  29.594 -26.191  1.00 16.17           N  
ATOM    678  CA  PRO A  47      17.214  31.000 -26.341  1.00 16.17           C  
ATOM    679  C   PRO A  47      15.945  31.795 -26.565  1.00 16.17           C  
ATOM    680  O   PRO A  47      14.980  31.301 -27.157  1.00 16.17           O  
ATOM    681  CB  PRO A  47      18.149  31.028 -27.556  1.00 16.17           C  
ATOM    682  CG  PRO A  47      17.799  29.796 -28.346  1.00 16.17           C  
ATOM    683  CD  PRO A  47      17.420  28.752 -27.305  1.00 16.17           C  
ATOM    684  HA  PRO A  47      17.735  31.346 -25.436  1.00 16.17           H  
ATOM    685 1HB  PRO A  47      17.986  31.954 -28.130  1.00 16.17           H  
ATOM    686 2HB  PRO A  47      19.197  31.036 -27.221  1.00 16.17           H  
ATOM    687 1HG  PRO A  47      16.976  30.021 -29.041  1.00 16.17           H  
ATOM    688 2HG  PRO A  47      18.657  29.488 -28.961  1.00 16.17           H  
ATOM    689 1HD  PRO A  47      16.669  28.119 -27.758  1.00 16.17           H  
ATOM    690 2HD  PRO A  47      18.305  28.184 -26.974  1.00 16.17           H  
ATOM    691  N   GLN A  48      15.964  33.052 -26.146  1.00 19.19           N  
ATOM    692  CA  GLN A  48      14.801  33.904 -26.341  1.00 19.19           C  
ATOM    693  C   GLN A  48      14.962  34.830 -27.552  1.00 19.19           C  
ATOM    694  O   GLN A  48      14.000  35.455 -28.006  1.00 19.19           O  
ATOM    695  CB  GLN A  48      14.558  34.678 -25.052  1.00 19.19           C  
ATOM    696  CG  GLN A  48      14.357  33.733 -23.838  1.00 19.19           C  
ATOM    697  CD  GLN A  48      13.156  32.789 -23.976  1.00 19.19           C  
ATOM    698  OE1 GLN A  48      12.022  33.258 -24.134  1.00 19.19           O  
ATOM    699  NE2 GLN A  48      13.389  31.464 -23.920  1.00 19.19           N  
ATOM    700  H   GLN A  48      16.773  33.407 -25.658  1.00 19.19           H  
ATOM    701  HA  GLN A  48      13.935  33.268 -26.524  1.00 19.19           H  
ATOM    702 1HB  GLN A  48      15.404  35.334 -24.848  1.00 19.19           H  
ATOM    703 2HB  GLN A  48      13.671  35.301 -25.158  1.00 19.19           H  
ATOM    704 1HG  GLN A  48      15.251  33.118 -23.722  1.00 19.19           H  
ATOM    705 2HG  GLN A  48      14.207  34.339 -22.945  1.00 19.19           H  
ATOM    706 1HE2 GLN A  48      12.628  30.825 -24.002  1.00 19.19           H  
ATOM    707 2HE2 GLN A  48      14.335  31.076 -23.799  1.00 19.19           H  
ATOM    708  N   THR A  49      16.202  34.948 -28.037  1.00 21.39           N  
ATOM    709  CA  THR A  49      16.615  35.752 -29.204  1.00 21.39           C  
ATOM    710  C   THR A  49      16.433  37.279 -29.106  1.00 21.39           C  
ATOM    711  O   THR A  49      17.392  38.037 -29.256  1.00 21.39           O  
ATOM    712  CB  THR A  49      15.903  35.258 -30.482  1.00 21.39           C  
ATOM    713  OG1 THR A  49      16.249  33.885 -30.718  1.00 21.39           O  
ATOM    714  CG2 THR A  49      16.338  36.093 -31.678  1.00 21.39           C  
ATOM    715  H   THR A  49      16.915  34.403 -27.580  1.00 21.39           H  
ATOM    716  HA  THR A  49      17.681  35.575 -29.350  1.00 21.39           H  
ATOM    717  HB  THR A  49      14.826  35.341 -30.368  1.00 21.39           H  
ATOM    718  HG1 THR A  49      15.867  33.599 -31.551  1.00 21.39           H  
ATOM    719 1HG2 THR A  49      15.835  35.732 -32.574  1.00 21.39           H  
ATOM    720 2HG2 THR A  49      16.075  37.137 -31.513  1.00 21.39           H  
ATOM    721 3HG2 THR A  49      17.415  36.008 -31.806  1.00 21.39           H  
ATOM    722  N   GLY A  50      15.214  37.733 -28.834  1.00 22.75           N  
ATOM    723  CA  GLY A  50      14.864  39.160 -28.814  1.00 22.75           C  
ATOM    724  C   GLY A  50      15.353  39.937 -27.590  1.00 22.75           C  
ATOM    725  O   GLY A  50      14.556  40.502 -26.844  1.00 22.75           O  
ATOM    726  H   GLY A  50      14.493  37.039 -28.670  1.00 22.75           H  
ATOM    727 1HA  GLY A  50      15.263  39.629 -29.712  1.00 22.75           H  
ATOM    728 2HA  GLY A  50      13.781  39.250 -28.880  1.00 22.75           H  
ATOM    729  N   ASP A  51      16.668  39.955 -27.397  1.00 23.69           N  
ATOM    730  CA  ASP A  51      17.311  40.644 -26.283  1.00 23.69           C  
ATOM    731  C   ASP A  51      17.654  42.100 -26.654  1.00 23.69           C  
ATOM    732  O   ASP A  51      18.620  42.334 -27.388  1.00 23.69           O  
ATOM    733  CB  ASP A  51      18.567  39.883 -25.859  1.00 23.69           C  
ATOM    734  CG  ASP A  51      19.330  40.494 -24.654  1.00 23.69           C  
ATOM    735  OD1 ASP A  51      19.141  41.668 -24.333  1.00 23.69           O  
ATOM    736  OD2 ASP A  51      20.136  39.768 -24.073  1.00 23.69           O  
ATOM    737  H   ASP A  51      17.226  39.440 -28.075  1.00 23.69           H  
ATOM    738  HA  ASP A  51      16.624  40.598 -25.449  1.00 23.69           H  
ATOM    739 1HB  ASP A  51      18.291  38.857 -25.608  1.00 23.69           H  
ATOM    740 2HB  ASP A  51      19.249  39.828 -26.707  1.00 23.69           H  
ATOM    741  N   PRO A  52      16.943  43.108 -26.111  1.00 24.40           N  
ATOM    742  CA  PRO A  52      17.063  44.508 -26.468  1.00 24.40           C  
ATOM    743  C   PRO A  52      18.416  45.101 -26.093  1.00 24.40           C  
ATOM    744  O   PRO A  52      18.770  46.172 -26.583  1.00 24.40           O  
ATOM    745  CB  PRO A  52      15.935  45.163 -25.661  1.00 24.40           C  
ATOM    746  CG  PRO A  52      15.727  44.253 -24.478  1.00 24.40           C  
ATOM    747  CD  PRO A  52      16.006  42.859 -24.991  1.00 24.40           C  
ATOM    748  HA  PRO A  52      16.881  44.616 -27.546  1.00 24.40           H  
ATOM    749 1HB  PRO A  52      16.229  46.182 -25.367  1.00 24.40           H  
ATOM    750 2HB  PRO A  52      15.035  45.257 -26.286  1.00 24.40           H  
ATOM    751 1HG  PRO A  52      16.405  44.542 -23.659  1.00 24.40           H  
ATOM    752 2HG  PRO A  52      14.703  44.362 -24.094  1.00 24.40           H  
ATOM    753 1HD  PRO A  52      16.503  42.303 -24.178  1.00 24.40           H  
ATOM    754 2HD  PRO A  52      15.082  42.382 -25.339  1.00 24.40           H  
ATOM    755  N   SER A  53      19.169  44.437 -25.201  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.464  44.979 -24.802  1.00 24.67           C  
ATOM    757  C   SER A  53      21.557  44.550 -25.781  1.00 24.67           C  
ATOM    758  O   SER A  53      22.696  45.018 -25.699  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.818  44.588 -23.373  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.089  43.218 -23.239  1.00 24.67           O  
ATOM    761  H   SER A  53      18.893  43.522 -24.820  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.400  46.067 -24.834  1.00 24.67           H  
ATOM    763 1HB  SER A  53      21.682  45.164 -23.046  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.987  44.852 -22.721  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.312  42.737 -23.605  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.212  43.635 -26.692  1.00 24.67           N  
ATOM    767  CA  LYS A  54      22.147  43.123 -27.680  1.00 24.67           C  
ATOM    768  C   LYS A  54      21.711  43.554 -29.075  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.548  43.727 -29.976  1.00 24.67           O  
ATOM    770  CB  LYS A  54      22.229  41.601 -27.595  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.788  41.078 -26.265  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.838  39.552 -26.234  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.422  39.033 -24.917  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      22.533  39.350 -23.756  1.00 24.67           N  
ATOM    775  H   LYS A  54      20.260  43.277 -26.705  1.00 24.67           H  
ATOM    776  HA  LYS A  54      23.133  43.545 -27.489  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.227  41.182 -27.721  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      22.850  41.221 -28.404  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.788  41.477 -26.106  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.145  41.418 -25.447  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.823  39.162 -26.337  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.440  39.184 -27.063  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.542  37.954 -24.983  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.397  39.489 -24.750  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      22.922  39.002 -22.905  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      22.404  40.348 -23.678  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.599  38.936 -23.894  1.00 24.67           H  
ATOM    788  N   SER A  55      20.392  43.745 -29.254  1.00 24.40           N  
ATOM    789  CA  SER A  55      19.879  44.130 -30.560  1.00 24.40           C  
ATOM    790  C   SER A  55      20.623  45.378 -30.986  1.00 24.40           C  
ATOM    791  O   SER A  55      20.618  46.390 -30.284  1.00 24.40           O  
ATOM    792  CB  SER A  55      18.392  44.407 -30.489  1.00 24.40           C  
ATOM    793  OG  SER A  55      17.902  44.844 -31.731  1.00 24.40           O  
ATOM    794  H   SER A  55      19.742  43.565 -28.493  1.00 24.40           H  
ATOM    795  HA  SER A  55      20.075  43.333 -31.277  1.00 24.40           H  
ATOM    796 1HB  SER A  55      17.865  43.505 -30.174  1.00 24.40           H  
ATOM    797 2HB  SER A  55      18.208  45.171 -29.733  1.00 24.40           H  
ATOM    798  HG  SER A  55      18.474  45.571 -31.998  1.00 24.40           H  
ATOM    799  N   SER A  56      21.270  45.291 -32.134  1.00 23.43           N  
ATOM    800  CA  SER A  56      22.123  46.353 -32.629  1.00 23.43           C  
ATOM    801  C   SER A  56      22.445  46.212 -34.113  1.00 23.43           C  
ATOM    802  O   SER A  56      22.195  45.168 -34.718  1.00 23.43           O  
ATOM    803  CB  SER A  56      23.375  46.384 -31.764  1.00 23.43           C  
ATOM    804  OG  SER A  56      24.063  45.160 -31.829  1.00 23.43           O  
ATOM    805  H   SER A  56      21.208  44.430 -32.657  1.00 23.43           H  
ATOM    806  HA  SER A  56      21.596  47.298 -32.492  1.00 23.43           H  
ATOM    807 1HB  SER A  56      24.027  47.181 -32.116  1.00 23.43           H  
ATOM    808 2HB  SER A  56      23.120  46.607 -30.729  1.00 23.43           H  
ATOM    809  HG  SER A  56      23.570  44.549 -31.205  1.00 23.43           H  
ATOM    810  N   SER A  57      23.006  47.269 -34.697  1.00 21.62           N  
ATOM    811  CA  SER A  57      23.424  47.240 -36.095  1.00 21.62           C  
ATOM    812  C   SER A  57      24.935  47.385 -36.218  1.00 21.62           C  
ATOM    813  O   SER A  57      25.585  47.949 -35.341  1.00 21.62           O  
ATOM    814  CB  SER A  57      22.740  48.348 -36.869  1.00 21.62           C  
ATOM    815  OG  SER A  57      21.350  48.172 -36.875  1.00 21.62           O  
ATOM    816  H   SER A  57      23.166  48.102 -34.151  1.00 21.62           H  
ATOM    817  HA  SER A  57      23.138  46.280 -36.526  1.00 21.62           H  
ATOM    818 1HB  SER A  57      22.988  49.312 -36.427  1.00 21.62           H  
ATOM    819 2HB  SER A  57      23.111  48.354 -37.893  1.00 21.62           H  
ATOM    820  HG  SER A  57      21.196  47.270 -37.174  1.00 21.62           H  
ATOM    821  N   ASN A  58      25.480  46.922 -37.342  1.00 19.15           N  
ATOM    822  CA  ASN A  58      26.915  47.014 -37.619  1.00 19.15           C  
ATOM    823  C   ASN A  58      27.187  47.757 -38.925  1.00 19.15           C  
ATOM    824  O   ASN A  58      28.082  47.395 -39.686  1.00 19.15           O  
ATOM    825  CB  ASN A  58      27.535  45.629 -37.666  1.00 19.15           C  
ATOM    826  CG  ASN A  58      27.508  44.925 -36.333  1.00 19.15           C  
ATOM    827  OD1 ASN A  58      28.314  45.218 -35.443  1.00 19.15           O  
ATOM    828  ND2 ASN A  58      26.595  43.998 -36.182  1.00 19.15           N  
ATOM    829  H   ASN A  58      24.885  46.474 -38.024  1.00 19.15           H  
ATOM    830  HA  ASN A  58      27.392  47.584 -36.820  1.00 19.15           H  
ATOM    831 1HB  ASN A  58      27.007  45.017 -38.399  1.00 19.15           H  
ATOM    832 2HB  ASN A  58      28.571  45.712 -37.996  1.00 19.15           H  
ATOM    833 1HD2 ASN A  58      26.529  43.498 -35.317  1.00 19.15           H  
ATOM    834 2HD2 ASN A  58      25.963  43.790 -36.928  1.00 19.15           H  
ATOM    835  N   SER A  59      26.381  48.783 -39.192  1.00 16.47           N  
ATOM    836  CA  SER A  59      26.512  49.603 -40.402  1.00 16.47           C  
ATOM    837  C   SER A  59      27.794  50.439 -40.479  1.00 16.47           C  
ATOM    838  O   SER A  59      28.223  50.813 -41.574  1.00 16.47           O  
ATOM    839  CB  SER A  59      25.317  50.534 -40.496  1.00 16.47           C  
ATOM    840  OG  SER A  59      25.299  51.455 -39.419  1.00 16.47           O  
ATOM    841  H   SER A  59      25.667  49.021 -38.520  1.00 16.47           H  
ATOM    842  HA  SER A  59      26.500  48.932 -41.261  1.00 16.47           H  
ATOM    843 1HB  SER A  59      25.355  51.080 -41.438  1.00 16.47           H  
ATOM    844 2HB  SER A  59      24.401  49.948 -40.491  1.00 16.47           H  
ATOM    845  HG  SER A  59      26.014  52.134 -39.589  1.00 16.47           H  
ATOM    846  N   ASP A  60      28.392  50.704 -39.322  1.00 14.01           N  
ATOM    847  CA  ASP A  60      29.579  51.536 -39.201  1.00 14.01           C  
ATOM    848  C   ASP A  60      30.591  50.905 -38.249  1.00 14.01           C  
ATOM    849  O   ASP A  60      31.798  51.105 -38.393  1.00 14.01           O  
ATOM    850  OXT ASP A  60      30.182  50.360 -37.223  1.00 14.01           O  
ATOM    851  CB  ASP A  60      29.159  52.920 -38.697  1.00 14.01           C  
ATOM    852  CG  ASP A  60      28.302  53.678 -39.717  1.00 14.01           C  
ATOM    853  OD1 ASP A  60      27.089  53.599 -39.614  1.00 14.01           O  
ATOM    854  OD2 ASP A  60      28.852  54.343 -40.560  1.00 14.01           O  
ATOM    855  H   ASP A  60      27.977  50.324 -38.485  1.00 14.01           H  
ATOM    856  HA  ASP A  60      30.042  51.633 -40.183  1.00 14.01           H  
ATOM    857 1HB  ASP A  60      28.596  52.817 -37.769  1.00 14.01           H  
ATOM    858 2HB  ASP A  60      30.048  53.513 -38.478  1.00 14.01           H  
TER     859
ENDMDL

REMARK ID 643692 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       0.162   3.105  -1.041  1.00  7.66           N  
ATOM      2  CA  GLU A   1       1.278   2.292  -0.574  1.00  7.66           C  
ATOM      3  C   GLU A   1       2.016   3.070   0.516  1.00  7.66           C  
ATOM      4  O   GLU A   1       2.862   3.920   0.233  1.00  7.66           O  
ATOM      5  CB  GLU A   1       2.220   1.970  -1.741  1.00  7.66           C  
ATOM      6  CG  GLU A   1       3.337   1.007  -1.412  1.00  7.66           C  
ATOM      7  CD  GLU A   1       4.439   0.989  -2.461  1.00  7.66           C  
ATOM      8  OE1 GLU A   1       4.437   1.856  -3.320  1.00  7.66           O  
ATOM      9  OE2 GLU A   1       5.285   0.125  -2.407  1.00  7.66           O  
ATOM     10 1H   GLU A   1      -0.704   2.609  -0.889  1.00  7.66           H  
ATOM     11 2H   GLU A   1       0.146   3.974  -0.526  1.00  7.66           H  
ATOM     12 3H   GLU A   1       0.273   3.299  -2.026  1.00  7.66           H  
ATOM     13  HA  GLU A   1       0.894   1.364  -0.147  1.00  7.66           H  
ATOM     14 1HB  GLU A   1       1.646   1.545  -2.565  1.00  7.66           H  
ATOM     15 2HB  GLU A   1       2.675   2.892  -2.102  1.00  7.66           H  
ATOM     16 1HG  GLU A   1       3.743   1.277  -0.464  1.00  7.66           H  
ATOM     17 2HG  GLU A   1       2.921   0.007  -1.317  1.00  7.66           H  
ATOM     18  N   ASN A   2       1.711   2.777   1.776  1.00  6.91           N  
ATOM     19  CA  ASN A   2       2.285   3.545   2.891  1.00  6.91           C  
ATOM     20  C   ASN A   2       3.691   3.113   3.290  1.00  6.91           C  
ATOM     21  O   ASN A   2       3.903   2.534   4.356  1.00  6.91           O  
ATOM     22  CB  ASN A   2       1.365   3.481   4.092  1.00  6.91           C  
ATOM     23  CG  ASN A   2       0.053   4.174   3.836  1.00  6.91           C  
ATOM     24  OD1 ASN A   2       0.011   5.245   3.218  1.00  6.91           O  
ATOM     25  ND2 ASN A   2      -1.020   3.583   4.292  1.00  6.91           N  
ATOM     26  H   ASN A   2       1.054   2.038   1.982  1.00  6.91           H  
ATOM     27  HA  ASN A   2       2.359   4.587   2.578  1.00  6.91           H  
ATOM     28 1HB  ASN A   2       1.173   2.440   4.352  1.00  6.91           H  
ATOM     29 2HB  ASN A   2       1.853   3.950   4.949  1.00  6.91           H  
ATOM     30 1HD2 ASN A   2      -1.920   3.999   4.150  1.00  6.91           H  
ATOM     31 2HD2 ASN A   2      -0.944   2.717   4.786  1.00  6.91           H  
ATOM     32  N   VAL A   3       4.638   3.390   2.409  1.00  6.05           N  
ATOM     33  CA  VAL A   3       6.031   3.013   2.610  1.00  6.05           C  
ATOM     34  C   VAL A   3       6.948   4.202   2.383  1.00  6.05           C  
ATOM     35  O   VAL A   3       6.558   5.192   1.765  1.00  6.05           O  
ATOM     36  CB  VAL A   3       6.434   1.908   1.634  1.00  6.05           C  
ATOM     37  CG1 VAL A   3       5.546   0.686   1.832  1.00  6.05           C  
ATOM     38  CG2 VAL A   3       6.359   2.459   0.236  1.00  6.05           C  
ATOM     39  H   VAL A   3       4.341   3.859   1.553  1.00  6.05           H  
ATOM     40  HA  VAL A   3       6.158   2.659   3.633  1.00  6.05           H  
ATOM     41  HB  VAL A   3       7.457   1.596   1.837  1.00  6.05           H  
ATOM     42 1HG1 VAL A   3       5.851  -0.098   1.139  1.00  6.05           H  
ATOM     43 2HG1 VAL A   3       5.648   0.328   2.855  1.00  6.05           H  
ATOM     44 3HG1 VAL A   3       4.512   0.942   1.647  1.00  6.05           H  
ATOM     45 1HG2 VAL A   3       6.655   1.690  -0.478  1.00  6.05           H  
ATOM     46 2HG2 VAL A   3       5.347   2.786   0.023  1.00  6.05           H  
ATOM     47 3HG2 VAL A   3       7.035   3.310   0.156  1.00  6.05           H  
ATOM     48  N   LEU A   4       8.182   4.094   2.846  1.00  5.21           N  
ATOM     49  CA  LEU A   4       9.154   5.136   2.570  1.00  5.21           C  
ATOM     50  C   LEU A   4       9.541   5.158   1.099  1.00  5.21           C  
ATOM     51  O   LEU A   4       9.716   4.108   0.476  1.00  5.21           O  
ATOM     52  CB  LEU A   4      10.398   4.936   3.446  1.00  5.21           C  
ATOM     53  CG  LEU A   4      10.165   5.154   4.943  1.00  5.21           C  
ATOM     54  CD1 LEU A   4      11.385   4.755   5.749  1.00  5.21           C  
ATOM     55  CD2 LEU A   4       9.882   6.613   5.153  1.00  5.21           C  
ATOM     56  H   LEU A   4       8.455   3.276   3.372  1.00  5.21           H  
ATOM     57  HA  LEU A   4       8.706   6.099   2.818  1.00  5.21           H  
ATOM     58 1HB  LEU A   4      10.778   3.924   3.302  1.00  5.21           H  
ATOM     59 2HB  LEU A   4      11.165   5.643   3.119  1.00  5.21           H  
ATOM     60  HG  LEU A   4       9.318   4.556   5.284  1.00  5.21           H  
ATOM     61 1HD1 LEU A   4      11.183   4.931   6.808  1.00  5.21           H  
ATOM     62 2HD1 LEU A   4      11.590   3.701   5.592  1.00  5.21           H  
ATOM     63 3HD1 LEU A   4      12.235   5.343   5.437  1.00  5.21           H  
ATOM     64 1HD2 LEU A   4       9.721   6.789   6.210  1.00  5.21           H  
ATOM     65 2HD2 LEU A   4      10.736   7.198   4.815  1.00  5.21           H  
ATOM     66 3HD2 LEU A   4       8.997   6.904   4.589  1.00  5.21           H  
ATOM     67  N   LYS A   5       9.701   6.361   0.563  1.00  4.48           N  
ATOM     68  CA  LYS A   5      10.160   6.567  -0.804  1.00  4.48           C  
ATOM     69  C   LYS A   5      11.407   7.426  -0.764  1.00  4.48           C  
ATOM     70  O   LYS A   5      11.566   8.241   0.143  1.00  4.48           O  
ATOM     71  CB  LYS A   5       9.082   7.226  -1.670  1.00  4.48           C  
ATOM     72  CG  LYS A   5       7.769   6.428  -1.825  1.00  4.48           C  
ATOM     73  CD  LYS A   5       7.986   5.152  -2.651  1.00  4.48           C  
ATOM     74  CE  LYS A   5       6.669   4.425  -2.932  1.00  4.48           C  
ATOM     75  NZ  LYS A   5       6.882   3.153  -3.690  1.00  4.48           N  
ATOM     76  H   LYS A   5       9.504   7.169   1.136  1.00  4.48           H  
ATOM     77  HA  LYS A   5      10.425   5.605  -1.242  1.00  4.48           H  
ATOM     78 1HB  LYS A   5       8.829   8.199  -1.247  1.00  4.48           H  
ATOM     79 2HB  LYS A   5       9.484   7.403  -2.667  1.00  4.48           H  
ATOM     80 1HG  LYS A   5       7.386   6.147  -0.837  1.00  4.48           H  
ATOM     81 2HG  LYS A   5       7.022   7.047  -2.318  1.00  4.48           H  
ATOM     82 1HD  LYS A   5       8.464   5.404  -3.598  1.00  4.48           H  
ATOM     83 2HD  LYS A   5       8.643   4.475  -2.099  1.00  4.48           H  
ATOM     84 1HE  LYS A   5       6.183   4.197  -1.993  1.00  4.48           H  
ATOM     85 2HE  LYS A   5       6.016   5.072  -3.513  1.00  4.48           H  
ATOM     86 1HZ  LYS A   5       5.968   2.704  -3.835  1.00  4.48           H  
ATOM     87 2HZ  LYS A   5       7.311   3.341  -4.578  1.00  4.48           H  
ATOM     88 3HZ  LYS A   5       7.468   2.528  -3.158  1.00  4.48           H  
ATOM     89  N   CYS A   6      12.294   7.227  -1.730  1.00  3.92           N  
ATOM     90  CA  CYS A   6      13.537   7.988  -1.797  1.00  3.92           C  
ATOM     91  C   CYS A   6      13.311   9.290  -2.588  1.00  3.92           C  
ATOM     92  O   CYS A   6      13.094   9.243  -3.802  1.00  3.92           O  
ATOM     93  CB  CYS A   6      14.611   7.118  -2.450  1.00  3.92           C  
ATOM     94  SG  CYS A   6      16.284   7.765  -2.379  1.00  3.92           S  
ATOM     95  H   CYS A   6      12.105   6.532  -2.438  1.00  3.92           H  
ATOM     96  HA  CYS A   6      13.853   8.207  -0.781  1.00  3.92           H  
ATOM     97 1HB  CYS A   6      14.618   6.140  -1.969  1.00  3.92           H  
ATOM     98 2HB  CYS A   6      14.361   6.958  -3.501  1.00  3.92           H  
ATOM     99  N   PRO A   7      13.418  10.493  -1.975  1.00  3.53           N  
ATOM    100  CA  PRO A   7      13.061  11.796  -2.538  1.00  3.53           C  
ATOM    101  C   PRO A   7      14.074  12.318  -3.529  1.00  3.53           C  
ATOM    102  O   PRO A   7      14.722  13.342  -3.308  1.00  3.53           O  
ATOM    103  CB  PRO A   7      13.028  12.678  -1.294  1.00  3.53           C  
ATOM    104  CG  PRO A   7      14.074  12.073  -0.405  1.00  3.53           C  
ATOM    105  CD  PRO A   7      13.952  10.581  -0.637  1.00  3.53           C  
ATOM    106  HA  PRO A   7      12.066  11.727  -3.001  1.00  3.53           H  
ATOM    107 1HB  PRO A   7      13.244  13.722  -1.566  1.00  3.53           H  
ATOM    108 2HB  PRO A   7      12.025  12.658  -0.845  1.00  3.53           H  
ATOM    109 1HG  PRO A   7      15.070  12.457  -0.668  1.00  3.53           H  
ATOM    110 2HG  PRO A   7      13.891  12.348   0.646  1.00  3.53           H  
ATOM    111 1HD  PRO A   7      14.945  10.110  -0.566  1.00  3.53           H  
ATOM    112 2HD  PRO A   7      13.220  10.179   0.064  1.00  3.53           H  
ATOM    113  N   THR A   8      14.199  11.592  -4.617  1.00  3.28           N  
ATOM    114  CA  THR A   8      15.158  11.873  -5.653  1.00  3.28           C  
ATOM    115  C   THR A   8      14.497  11.987  -7.006  1.00  3.28           C  
ATOM    116  O   THR A   8      15.019  12.672  -7.882  1.00  3.28           O  
ATOM    117  CB  THR A   8      16.148  10.726  -5.683  1.00  3.28           C  
ATOM    118  OG1 THR A   8      15.412   9.499  -5.954  1.00  3.28           O  
ATOM    119  CG2 THR A   8      16.835  10.609  -4.332  1.00  3.28           C  
ATOM    120  H   THR A   8      13.615  10.763  -4.694  1.00  3.28           H  
ATOM    121  HA  THR A   8      15.665  12.810  -5.425  1.00  3.28           H  
ATOM    122  HB  THR A   8      16.887  10.892  -6.463  1.00  3.28           H  
ATOM    123  HG1 THR A   8      14.635   9.446  -5.349  1.00  3.28           H  
ATOM    124 1HG2 THR A   8      17.527   9.781  -4.333  1.00  3.28           H  
ATOM    125 2HG2 THR A   8      17.372  11.529  -4.118  1.00  3.28           H  
ATOM    126 3HG2 THR A   8      16.097  10.442  -3.562  1.00  3.28           H  
ATOM    127  N   PRO A   9      13.426  11.181  -7.158  1.00  3.13           N  
ATOM    128  CA  PRO A   9      12.234  10.347  -7.476  1.00  3.13           C  
ATOM    129  C   PRO A   9      12.688   9.182  -8.359  1.00  3.13           C  
ATOM    130  O   PRO A   9      12.025   8.150  -8.416  1.00  3.13           O  
ATOM    131  CB  PRO A   9      11.196  11.152  -8.237  1.00  3.13           C  
ATOM    132  CG  PRO A   9      11.885  11.940  -9.037  1.00  3.13           C  
ATOM    133  CD  PRO A   9      13.121  12.204  -8.402  1.00  3.13           C  
ATOM    134  HA  PRO A   9      11.811   9.963  -6.534  1.00  3.13           H  
ATOM    135 1HB  PRO A   9      10.528  10.472  -8.788  1.00  3.13           H  
ATOM    136 2HB  PRO A   9      10.568  11.714  -7.532  1.00  3.13           H  
ATOM    137 1HG  PRO A   9      12.012  11.457 -10.018  1.00  3.13           H  
ATOM    138 2HG  PRO A   9      11.315  12.861  -9.221  1.00  3.13           H  
ATOM    139 1HD  PRO A   9      13.805  12.072  -9.274  1.00  3.13           H  
ATOM    140 2HD  PRO A   9      13.056  13.255  -8.045  1.00  3.13           H  
ATOM    141  N   GLY A  10      13.800   9.362  -9.082  1.00  3.04           N  
ATOM    142  CA  GLY A  10      14.307   8.336  -9.983  1.00  3.04           C  
ATOM    143  C   GLY A  10      15.205   7.259  -9.356  1.00  3.04           C  
ATOM    144  O   GLY A  10      15.561   6.299 -10.040  1.00  3.04           O  
ATOM    145  H   GLY A  10      14.318  10.223  -9.003  1.00  3.04           H  
ATOM    146 1HA  GLY A  10      13.458   7.848 -10.462  1.00  3.04           H  
ATOM    147 2HA  GLY A  10      14.860   8.828 -10.781  1.00  3.04           H  
ATOM    148  N   CYS A  11      15.586   7.381  -8.081  1.00  2.95           N  
ATOM    149  CA  CYS A  11      16.440   6.343  -7.508  1.00  2.95           C  
ATOM    150  C   CYS A  11      15.618   5.156  -7.048  1.00  2.95           C  
ATOM    151  O   CYS A  11      14.516   5.315  -6.519  1.00  2.95           O  
ATOM    152  CB  CYS A  11      17.206   6.859  -6.310  1.00  2.95           C  
ATOM    153  SG  CYS A  11      18.325   8.170  -6.680  1.00  2.95           S  
ATOM    154  H   CYS A  11      15.326   8.181  -7.505  1.00  2.95           H  
ATOM    155  HA  CYS A  11      17.150   6.010  -8.265  1.00  2.95           H  
ATOM    156 1HB  CYS A  11      16.506   7.210  -5.555  1.00  2.95           H  
ATOM    157 2HB  CYS A  11      17.764   6.050  -5.870  1.00  2.95           H  
ATOM    158  HG  CYS A  11      17.366   9.099  -6.757  1.00  2.95           H  
ATOM    159  N   THR A  12      16.161   3.959  -7.193  1.00  2.85           N  
ATOM    160  CA  THR A  12      15.456   2.806  -6.672  1.00  2.85           C  
ATOM    161  C   THR A  12      15.307   2.997  -5.161  1.00  2.85           C  
ATOM    162  O   THR A  12      16.299   3.224  -4.463  1.00  2.85           O  
ATOM    163  CB  THR A  12      16.205   1.495  -7.000  1.00  2.85           C  
ATOM    164  OG1 THR A  12      16.385   1.383  -8.418  1.00  2.85           O  
ATOM    165  CG2 THR A  12      15.402   0.307  -6.534  1.00  2.85           C  
ATOM    166  H   THR A  12      17.054   3.857  -7.654  1.00  2.85           H  
ATOM    167  HA  THR A  12      14.460   2.766  -7.118  1.00  2.85           H  
ATOM    168  HB  THR A  12      17.178   1.495  -6.508  1.00  2.85           H  
ATOM    169  HG1 THR A  12      16.887   0.583  -8.614  1.00  2.85           H  
ATOM    170 1HG2 THR A  12      15.937  -0.614  -6.771  1.00  2.85           H  
ATOM    171 2HG2 THR A  12      15.258   0.367  -5.492  1.00  2.85           H  
ATOM    172 3HG2 THR A  12      14.435   0.300  -7.030  1.00  2.85           H  
ATOM    173  N   GLY A  13      14.084   2.845  -4.641  1.00  2.77           N  
ATOM    174  CA  GLY A  13      13.791   3.051  -3.214  1.00  2.77           C  
ATOM    175  C   GLY A  13      14.572   2.126  -2.284  1.00  2.77           C  
ATOM    176  O   GLY A  13      14.778   2.425  -1.108  1.00  2.77           O  
ATOM    177  H   GLY A  13      13.322   2.634  -5.273  1.00  2.77           H  
ATOM    178 1HA  GLY A  13      14.016   4.085  -2.960  1.00  2.77           H  
ATOM    179 2HA  GLY A  13      12.724   2.913  -3.044  1.00  2.77           H  
ATOM    180  N   GLN A  14      15.067   1.032  -2.842  1.00  2.76           N  
ATOM    181  CA  GLN A  14      15.850   0.023  -2.145  1.00  2.76           C  
ATOM    182  C   GLN A  14      17.162   0.606  -1.629  1.00  2.76           C  
ATOM    183  O   GLN A  14      17.795   0.034  -0.742  1.00  2.76           O  
ATOM    184  CB  GLN A  14      16.167  -1.140  -3.087  1.00  2.76           C  
ATOM    185  CG  GLN A  14      14.953  -1.952  -3.511  1.00  2.76           C  
ATOM    186  CD  GLN A  14      15.303  -3.043  -4.514  1.00  2.76           C  
ATOM    187  OE1 GLN A  14      16.337  -2.983  -5.191  1.00  2.76           O  
ATOM    188  NE2 GLN A  14      14.439  -4.048  -4.617  1.00  2.76           N  
ATOM    189  H   GLN A  14      14.862   0.889  -3.815  1.00  2.76           H  
ATOM    190  HA  GLN A  14      15.277  -0.341  -1.291  1.00  2.76           H  
ATOM    191 1HB  GLN A  14      16.669  -0.766  -3.974  1.00  2.76           H  
ATOM    192 2HB  GLN A  14      16.858  -1.820  -2.593  1.00  2.76           H  
ATOM    193 1HG  GLN A  14      14.524  -2.424  -2.629  1.00  2.76           H  
ATOM    194 2HG  GLN A  14      14.222  -1.286  -3.968  1.00  2.76           H  
ATOM    195 1HE2 GLN A  14      14.614  -4.795  -5.261  1.00  2.76           H  
ATOM    196 2HE2 GLN A  14      13.614  -4.059  -4.053  1.00  2.76           H  
ATOM    197  N   GLY A  15      17.593   1.728  -2.213  1.00  2.87           N  
ATOM    198  CA  GLY A  15      18.832   2.364  -1.813  1.00  2.87           C  
ATOM    199  C   GLY A  15      18.709   3.178  -0.517  1.00  2.87           C  
ATOM    200  O   GLY A  15      19.719   3.610   0.030  1.00  2.87           O  
ATOM    201  H   GLY A  15      17.039   2.171  -2.945  1.00  2.87           H  
ATOM    202 1HA  GLY A  15      19.606   1.607  -1.698  1.00  2.87           H  
ATOM    203 2HA  GLY A  15      19.148   3.022  -2.620  1.00  2.87           H  
ATOM    204  N   HIS A  16      17.493   3.395  -0.018  1.00  3.14           N  
ATOM    205  CA  HIS A  16      17.295   4.172   1.210  1.00  3.14           C  
ATOM    206  C   HIS A  16      17.390   3.328   2.472  1.00  3.14           C  
ATOM    207  O   HIS A  16      16.878   2.207   2.530  1.00  3.14           O  
ATOM    208  CB  HIS A  16      15.960   4.928   1.171  1.00  3.14           C  
ATOM    209  CG  HIS A  16      15.562   5.548   2.501  1.00  3.14           C  
ATOM    210  ND1 HIS A  16      16.309   6.507   3.136  1.00  3.14           N  
ATOM    211  CD2 HIS A  16      14.474   5.342   3.283  1.00  3.14           C  
ATOM    212  CE1 HIS A  16      15.719   6.852   4.263  1.00  3.14           C  
ATOM    213  NE2 HIS A  16      14.594   6.168   4.378  1.00  3.14           N  
ATOM    214  H   HIS A  16      16.672   3.014  -0.489  1.00  3.14           H  
ATOM    215  HA  HIS A  16      18.080   4.928   1.279  1.00  3.14           H  
ATOM    216 1HB  HIS A  16      16.023   5.729   0.431  1.00  3.14           H  
ATOM    217 2HB  HIS A  16      15.168   4.250   0.852  1.00  3.14           H  
ATOM    218  HD1 HIS A  16      17.191   6.888   2.836  1.00  3.14           H  
ATOM    219  HD2 HIS A  16      13.610   4.688   3.184  1.00  3.14           H  
ATOM    220  HE1 HIS A  16      16.176   7.602   4.898  1.00  3.14           H  
ATOM    221  N   VAL A  17      18.028   3.867   3.511  1.00  3.58           N  
ATOM    222  CA  VAL A  17      18.076   3.124   4.760  1.00  3.58           C  
ATOM    223  C   VAL A  17      16.820   3.404   5.567  1.00  3.58           C  
ATOM    224  O   VAL A  17      16.670   4.473   6.156  1.00  3.58           O  
ATOM    225  CB  VAL A  17      19.290   3.541   5.591  1.00  3.58           C  
ATOM    226  CG1 VAL A  17      19.306   2.763   6.895  1.00  3.58           C  
ATOM    227  CG2 VAL A  17      20.557   3.317   4.785  1.00  3.58           C  
ATOM    228  H   VAL A  17      18.453   4.796   3.446  1.00  3.58           H  
ATOM    229  HA  VAL A  17      18.133   2.058   4.541  1.00  3.58           H  
ATOM    230  HB  VAL A  17      19.200   4.591   5.841  1.00  3.58           H  
ATOM    231 1HG1 VAL A  17      20.157   3.074   7.498  1.00  3.58           H  
ATOM    232 2HG1 VAL A  17      18.379   2.956   7.446  1.00  3.58           H  
ATOM    233 3HG1 VAL A  17      19.382   1.699   6.680  1.00  3.58           H  
ATOM    234 1HG2 VAL A  17      21.423   3.625   5.371  1.00  3.58           H  
ATOM    235 2HG2 VAL A  17      20.647   2.261   4.532  1.00  3.58           H  
ATOM    236 3HG2 VAL A  17      20.508   3.910   3.866  1.00  3.58           H  
ATOM    237  N   ASN A  18      15.930   2.427   5.615  1.00  4.20           N  
ATOM    238  CA  ASN A  18      14.638   2.628   6.247  1.00  4.20           C  
ATOM    239  C   ASN A  18      14.732   2.958   7.725  1.00  4.20           C  
ATOM    240  O   ASN A  18      15.490   2.338   8.473  1.00  4.20           O  
ATOM    241  CB  ASN A  18      13.757   1.412   6.059  1.00  4.20           C  
ATOM    242  CG  ASN A  18      13.290   1.236   4.645  1.00  4.20           C  
ATOM    243  OD1 ASN A  18      13.105   2.203   3.903  1.00  4.20           O  
ATOM    244  ND2 ASN A  18      13.096   0.005   4.253  1.00  4.20           N  
ATOM    245  H   ASN A  18      16.132   1.560   5.137  1.00  4.20           H  
ATOM    246  HA  ASN A  18      14.158   3.479   5.764  1.00  4.20           H  
ATOM    247 1HB  ASN A  18      14.304   0.520   6.362  1.00  4.20           H  
ATOM    248 2HB  ASN A  18      12.885   1.497   6.714  1.00  4.20           H  
ATOM    249 1HD2 ASN A  18      12.790  -0.180   3.320  1.00  4.20           H  
ATOM    250 2HD2 ASN A  18      13.260  -0.752   4.885  1.00  4.20           H  
ATOM    251  N   SER A  19      13.922   3.924   8.128  1.00  4.90           N  
ATOM    252  CA  SER A  19      13.770   4.352   9.507  1.00  4.90           C  
ATOM    253  C   SER A  19      12.519   3.691  10.043  1.00  4.90           C  
ATOM    254  O   SER A  19      11.921   2.856   9.366  1.00  4.90           O  
ATOM    255  CB  SER A  19      13.610   5.850   9.621  1.00  4.90           C  
ATOM    256  OG  SER A  19      12.335   6.239   9.202  1.00  4.90           O  
ATOM    257  H   SER A  19      13.360   4.387   7.427  1.00  4.90           H  
ATOM    258  HA  SER A  19      14.630   4.020  10.092  1.00  4.90           H  
ATOM    259 1HB  SER A  19      13.773   6.163  10.651  1.00  4.90           H  
ATOM    260 2HB  SER A  19      14.363   6.343   9.005  1.00  4.90           H  
ATOM    261  HG  SER A  19      12.286   6.014   8.264  1.00  4.90           H  
ATOM    262  N   ASN A  20      12.130   4.059  11.258  1.00  5.53           N  
ATOM    263  CA  ASN A  20      10.933   3.510  11.884  1.00  5.53           C  
ATOM    264  C   ASN A  20       9.718   4.428  11.671  1.00  5.53           C  
ATOM    265  O   ASN A  20       8.670   4.241  12.294  1.00  5.53           O  
ATOM    266  CB  ASN A  20      11.174   3.287  13.363  1.00  5.53           C  
ATOM    267  CG  ASN A  20      12.164   2.179  13.626  1.00  5.53           C  
ATOM    268  OD1 ASN A  20      12.168   1.152  12.940  1.00  5.53           O  
ATOM    269  ND2 ASN A  20      13.006   2.373  14.610  1.00  5.53           N  
ATOM    270  H   ASN A  20      12.675   4.742  11.760  1.00  5.53           H  
ATOM    271  HA  ASN A  20      10.702   2.552  11.415  1.00  5.53           H  
ATOM    272 1HB  ASN A  20      11.545   4.209  13.812  1.00  5.53           H  
ATOM    273 2HB  ASN A  20      10.232   3.041  13.850  1.00  5.53           H  
ATOM    274 1HD2 ASN A  20      13.685   1.672  14.832  1.00  5.53           H  
ATOM    275 2HD2 ASN A  20      12.970   3.218  15.142  1.00  5.53           H  
ATOM    276  N   ARG A  21       9.869   5.435  10.803  1.00  5.92           N  
ATOM    277  CA  ARG A  21       8.803   6.384  10.502  1.00  5.92           C  
ATOM    278  C   ARG A  21       8.314   6.195   9.069  1.00  5.92           C  
ATOM    279  O   ARG A  21       8.949   5.506   8.280  1.00  5.92           O  
ATOM    280  CB  ARG A  21       9.285   7.817  10.703  1.00  5.92           C  
ATOM    281  CG  ARG A  21       9.813   8.114  12.111  1.00  5.92           C  
ATOM    282  CD  ARG A  21       8.731   8.069  13.139  1.00  5.92           C  
ATOM    283  NE  ARG A  21       9.226   8.417  14.468  1.00  5.92           N  
ATOM    284  CZ  ARG A  21       8.480   8.406  15.593  1.00  5.92           C  
ATOM    285  NH1 ARG A  21       7.210   8.064  15.543  1.00  5.92           N  
ATOM    286  NH2 ARG A  21       9.027   8.736  16.751  1.00  5.92           N  
ATOM    287  H   ARG A  21      10.755   5.558  10.315  1.00  5.92           H  
ATOM    288  HA  ARG A  21       7.968   6.202  11.178  1.00  5.92           H  
ATOM    289 1HB  ARG A  21      10.089   8.035   9.993  1.00  5.92           H  
ATOM    290 2HB  ARG A  21       8.473   8.513  10.499  1.00  5.92           H  
ATOM    291 1HG  ARG A  21      10.571   7.379  12.379  1.00  5.92           H  
ATOM    292 2HG  ARG A  21      10.254   9.109  12.125  1.00  5.92           H  
ATOM    293 1HD  ARG A  21       7.945   8.775  12.873  1.00  5.92           H  
ATOM    294 2HD  ARG A  21       8.315   7.061  13.182  1.00  5.92           H  
ATOM    295  HE  ARG A  21      10.198   8.679  14.554  1.00  5.92           H  
ATOM    296 1HH1 ARG A  21       6.791   7.806  14.660  1.00  5.92           H  
ATOM    297 2HH1 ARG A  21       6.656   8.055  16.387  1.00  5.92           H  
ATOM    298 1HH2 ARG A  21      10.003   8.996  16.793  1.00  5.92           H  
ATOM    299 2HH2 ARG A  21       8.471   8.725  17.593  1.00  5.92           H  
ATOM    300  N   ASN A  22       7.183   6.817   8.729  1.00  6.00           N  
ATOM    301  CA  ASN A  22       6.643   6.750   7.365  1.00  6.00           C  
ATOM    302  C   ASN A  22       7.028   7.986   6.544  1.00  6.00           C  
ATOM    303  O   ASN A  22       6.497   8.227   5.460  1.00  6.00           O  
ATOM    304  CB  ASN A  22       5.137   6.577   7.397  1.00  6.00           C  
ATOM    305  CG  ASN A  22       4.728   5.230   7.929  1.00  6.00           C  
ATOM    306  OD1 ASN A  22       5.362   4.213   7.632  1.00  6.00           O  
ATOM    307  ND2 ASN A  22       3.678   5.204   8.714  1.00  6.00           N  
ATOM    308  H   ASN A  22       6.682   7.352   9.423  1.00  6.00           H  
ATOM    309  HA  ASN A  22       7.077   5.885   6.861  1.00  6.00           H  
ATOM    310 1HB  ASN A  22       4.693   7.356   8.018  1.00  6.00           H  
ATOM    311 2HB  ASN A  22       4.738   6.692   6.388  1.00  6.00           H  
ATOM    312 1HD2 ASN A  22       3.361   4.335   9.094  1.00  6.00           H  
ATOM    313 2HD2 ASN A  22       3.192   6.051   8.929  1.00  6.00           H  
ATOM    314  N   THR A  23       7.953   8.764   7.086  1.00  5.83           N  
ATOM    315  CA  THR A  23       8.477   9.962   6.451  1.00  5.83           C  
ATOM    316  C   THR A  23       9.994   9.869   6.323  1.00  5.83           C  
ATOM    317  O   THR A  23      10.689   9.524   7.284  1.00  5.83           O  
ATOM    318  CB  THR A  23       8.089  11.222   7.250  1.00  5.83           C  
ATOM    319  OG1 THR A  23       6.659  11.332   7.298  1.00  5.83           O  
ATOM    320  CG2 THR A  23       8.683  12.480   6.619  1.00  5.83           C  
ATOM    321  H   THR A  23       8.331   8.489   7.977  1.00  5.83           H  
ATOM    322  HA  THR A  23       8.056  10.042   5.449  1.00  5.83           H  
ATOM    323  HB  THR A  23       8.463  11.127   8.267  1.00  5.83           H  
ATOM    324  HG1 THR A  23       6.297  11.191   6.413  1.00  5.83           H  
ATOM    325 1HG2 THR A  23       8.393  13.349   7.207  1.00  5.83           H  
ATOM    326 2HG2 THR A  23       9.768  12.413   6.595  1.00  5.83           H  
ATOM    327 3HG2 THR A  23       8.307  12.589   5.603  1.00  5.83           H  
ATOM    328  N   HIS A  24      10.527  10.206   5.147  1.00  5.49           N  
ATOM    329  CA  HIS A  24      11.976  10.160   4.932  1.00  5.49           C  
ATOM    330  C   HIS A  24      12.669  11.308   5.669  1.00  5.49           C  
ATOM    331  O   HIS A  24      13.065  12.305   5.070  1.00  5.49           O  
ATOM    332  CB  HIS A  24      12.287  10.247   3.426  1.00  5.49           C  
ATOM    333  CG  HIS A  24      13.735   9.996   3.019  1.00  5.49           C  
ATOM    334  ND1 HIS A  24      14.779  10.827   3.388  1.00  5.49           N  
ATOM    335  CD2 HIS A  24      14.282   9.033   2.245  1.00  5.49           C  
ATOM    336  CE1 HIS A  24      15.906  10.381   2.853  1.00  5.49           C  
ATOM    337  NE2 HIS A  24      15.634   9.306   2.140  1.00  5.49           N  
ATOM    338  H   HIS A  24       9.921  10.490   4.392  1.00  5.49           H  
ATOM    339  HA  HIS A  24      12.378   9.221   5.313  1.00  5.49           H  
ATOM    340 1HB  HIS A  24      11.670   9.520   2.890  1.00  5.49           H  
ATOM    341 2HB  HIS A  24      12.008  11.234   3.060  1.00  5.49           H  
ATOM    342  HD1 HIS A  24      14.726  11.651   3.959  1.00  5.49           H  
ATOM    343  HD2 HIS A  24      13.854   8.175   1.722  1.00  5.49           H  
ATOM    344  HE1 HIS A  24      16.848  10.903   3.029  1.00  5.49           H  
ATOM    345  N   ARG A  25      12.790  11.149   6.985  1.00  5.07           N  
ATOM    346  CA  ARG A  25      13.397  12.144   7.863  1.00  5.07           C  
ATOM    347  C   ARG A  25      14.910  11.974   7.934  1.00  5.07           C  
ATOM    348  O   ARG A  25      15.653  12.932   8.147  1.00  5.07           O  
ATOM    349  CB  ARG A  25      12.820  12.040   9.264  1.00  5.07           C  
ATOM    350  CG  ARG A  25      11.358  12.415   9.377  1.00  5.07           C  
ATOM    351  CD  ARG A  25      10.860  12.301  10.770  1.00  5.07           C  
ATOM    352  NE  ARG A  25       9.449  12.644  10.873  1.00  5.07           N  
ATOM    353  CZ  ARG A  25       8.735  12.619  12.015  1.00  5.07           C  
ATOM    354  NH1 ARG A  25       9.311  12.274  13.144  1.00  5.07           N  
ATOM    355  NH2 ARG A  25       7.455  12.946  12.000  1.00  5.07           N  
ATOM    356  H   ARG A  25      12.379  10.305   7.377  1.00  5.07           H  
ATOM    357  HA  ARG A  25      13.177  13.136   7.466  1.00  5.07           H  
ATOM    358 1HB  ARG A  25      12.921  11.014   9.618  1.00  5.07           H  
ATOM    359 2HB  ARG A  25      13.386  12.678   9.942  1.00  5.07           H  
ATOM    360 1HG  ARG A  25      11.207  13.435   9.028  1.00  5.07           H  
ATOM    361 2HG  ARG A  25      10.782  11.733   8.764  1.00  5.07           H  
ATOM    362 1HD  ARG A  25      10.988  11.278  11.116  1.00  5.07           H  
ATOM    363 2HD  ARG A  25      11.422  12.975  11.414  1.00  5.07           H  
ATOM    364  HE  ARG A  25       8.969  12.917  10.026  1.00  5.07           H  
ATOM    365 1HH1 ARG A  25      10.290  12.031  13.157  1.00  5.07           H  
ATOM    366 2HH1 ARG A  25       8.775  12.262  14.000  1.00  5.07           H  
ATOM    367 1HH2 ARG A  25       7.011  13.213  11.130  1.00  5.07           H  
ATOM    368 2HH2 ARG A  25       6.919  12.931  12.856  1.00  5.07           H  
ATOM    369  N   SER A  26      15.352  10.730   7.803  1.00  4.59           N  
ATOM    370  CA  SER A  26      16.761  10.377   7.864  1.00  4.59           C  
ATOM    371  C   SER A  26      17.510  10.963   6.692  1.00  4.59           C  
ATOM    372  O   SER A  26      16.975  11.054   5.594  1.00  4.59           O  
ATOM    373  CB  SER A  26      16.961   8.880   7.886  1.00  4.59           C  
ATOM    374  OG  SER A  26      18.333   8.564   7.840  1.00  4.59           O  
ATOM    375  H   SER A  26      14.672  10.003   7.635  1.00  4.59           H  
ATOM    376  HA  SER A  26      17.181  10.796   8.780  1.00  4.59           H  
ATOM    377 1HB  SER A  26      16.523   8.473   8.796  1.00  4.59           H  
ATOM    378 2HB  SER A  26      16.448   8.425   7.048  1.00  4.59           H  
ATOM    379  HG  SER A  26      18.392   7.630   8.082  1.00  4.59           H  
ATOM    380  N   LEU A  27      18.766  11.319   6.912  1.00  4.12           N  
ATOM    381  CA  LEU A  27      19.599  11.829   5.835  1.00  4.12           C  
ATOM    382  C   LEU A  27      20.243  10.693   5.031  1.00  4.12           C  
ATOM    383  O   LEU A  27      20.867  10.928   3.991  1.00  4.12           O  
ATOM    384  CB  LEU A  27      20.681  12.743   6.408  1.00  4.12           C  
ATOM    385  CG  LEU A  27      20.156  14.005   7.102  1.00  4.12           C  
ATOM    386  CD1 LEU A  27      21.320  14.767   7.716  1.00  4.12           C  
ATOM    387  CD2 LEU A  27      19.409  14.854   6.090  1.00  4.12           C  
ATOM    388  H   LEU A  27      19.148  11.225   7.841  1.00  4.12           H  
ATOM    389  HA  LEU A  27      18.971  12.411   5.161  1.00  4.12           H  
ATOM    390 1HB  LEU A  27      21.267  12.178   7.131  1.00  4.12           H  
ATOM    391 2HB  LEU A  27      21.339  13.056   5.598  1.00  4.12           H  
ATOM    392  HG  LEU A  27      19.474  13.723   7.907  1.00  4.12           H  
ATOM    393 1HD1 LEU A  27      20.946  15.659   8.219  1.00  4.12           H  
ATOM    394 2HD1 LEU A  27      21.829  14.130   8.440  1.00  4.12           H  
ATOM    395 3HD1 LEU A  27      22.019  15.057   6.933  1.00  4.12           H  
ATOM    396 1HD2 LEU A  27      19.024  15.750   6.578  1.00  4.12           H  
ATOM    397 2HD2 LEU A  27      20.085  15.140   5.284  1.00  4.12           H  
ATOM    398 3HD2 LEU A  27      18.576  14.278   5.680  1.00  4.12           H  
ATOM    399  N   SER A  28      20.054   9.443   5.475  1.00  3.69           N  
ATOM    400  CA  SER A  28      20.651   8.292   4.791  1.00  3.69           C  
ATOM    401  C   SER A  28      19.828   7.875   3.570  1.00  3.69           C  
ATOM    402  O   SER A  28      19.179   6.817   3.547  1.00  3.69           O  
ATOM    403  CB  SER A  28      20.811   7.127   5.741  1.00  3.69           C  
ATOM    404  OG  SER A  28      21.721   7.423   6.772  1.00  3.69           O  
ATOM    405  H   SER A  28      19.496   9.279   6.312  1.00  3.69           H  
ATOM    406  HA  SER A  28      21.644   8.580   4.441  1.00  3.69           H  
ATOM    407 1HB  SER A  28      19.841   6.881   6.169  1.00  3.69           H  
ATOM    408 2HB  SER A  28      21.155   6.259   5.188  1.00  3.69           H  
ATOM    409  HG  SER A  28      21.752   6.641   7.333  1.00  3.69           H  
ATOM    410  N   GLY A  29      19.869   8.740   2.563  1.00  3.32           N  
ATOM    411  CA  GLY A  29      19.118   8.578   1.331  1.00  3.32           C  
ATOM    412  C   GLY A  29      19.850   7.650   0.390  1.00  3.32           C  
ATOM    413  O   GLY A  29      20.838   7.019   0.763  1.00  3.32           O  
ATOM    414  H   GLY A  29      20.433   9.576   2.714  1.00  3.32           H  
ATOM    415 1HA  GLY A  29      18.128   8.181   1.547  1.00  3.32           H  
ATOM    416 2HA  GLY A  29      18.977   9.550   0.859  1.00  3.32           H  
ATOM    417  N   CYS A  30      19.392   7.592  -0.842  1.00  3.04           N  
ATOM    418  CA  CYS A  30      19.951   6.653  -1.788  1.00  3.04           C  
ATOM    419  C   CYS A  30      21.391   6.988  -2.207  1.00  3.04           C  
ATOM    420  O   CYS A  30      21.660   8.124  -2.609  1.00  3.04           O  
ATOM    421  CB  CYS A  30      19.064   6.618  -3.027  1.00  3.04           C  
ATOM    422  SG  CYS A  30      17.412   6.047  -2.659  1.00  3.04           S  
ATOM    423  H   CYS A  30      18.598   8.160  -1.105  1.00  3.04           H  
ATOM    424  HA  CYS A  30      19.898   5.694  -1.303  1.00  3.04           H  
ATOM    425 1HB  CYS A  30      18.997   7.610  -3.474  1.00  3.04           H  
ATOM    426 2HB  CYS A  30      19.491   5.947  -3.766  1.00  3.04           H  
ATOM    427  N   PRO A  31      22.318   5.991  -2.228  1.00  2.86           N  
ATOM    428  CA  PRO A  31      23.710   6.109  -2.635  1.00  2.86           C  
ATOM    429  C   PRO A  31      23.780   6.432  -4.113  1.00  2.86           C  
ATOM    430  O   PRO A  31      24.784   6.925  -4.619  1.00  2.86           O  
ATOM    431  CB  PRO A  31      24.285   4.721  -2.326  1.00  2.86           C  
ATOM    432  CG  PRO A  31      23.101   3.800  -2.378  1.00  2.86           C  
ATOM    433  CD  PRO A  31      21.943   4.619  -1.861  1.00  2.86           C  
ATOM    434  HA  PRO A  31      24.199   6.883  -2.030  1.00  2.86           H  
ATOM    435 1HB  PRO A  31      25.056   4.463  -3.067  1.00  2.86           H  
ATOM    436 2HB  PRO A  31      24.774   4.728  -1.341  1.00  2.86           H  
ATOM    437 1HG  PRO A  31      22.945   3.444  -3.406  1.00  2.86           H  
ATOM    438 2HG  PRO A  31      23.294   2.908  -1.761  1.00  2.86           H  
ATOM    439 1HD  PRO A  31      21.060   4.289  -2.399  1.00  2.86           H  
ATOM    440 2HD  PRO A  31      21.851   4.525  -0.766  1.00  2.86           H  
ATOM    441  N   ILE A  32      22.681   6.161  -4.801  1.00  2.78           N  
ATOM    442  CA  ILE A  32      22.557   6.425  -6.210  1.00  2.78           C  
ATOM    443  C   ILE A  32      22.595   7.933  -6.396  1.00  2.78           C  
ATOM    444  O   ILE A  32      23.380   8.459  -7.191  1.00  2.78           O  
ATOM    445  CB  ILE A  32      21.202   5.890  -6.683  1.00  2.78           C  
ATOM    446  CG1 ILE A  32      21.159   4.373  -6.561  1.00  2.78           C  
ATOM    447  CG2 ILE A  32      20.941   6.320  -8.116  1.00  2.78           C  
ATOM    448  CD1 ILE A  32      19.748   3.797  -6.701  1.00  2.78           C  
ATOM    449  H   ILE A  32      21.897   5.743  -4.329  1.00  2.78           H  
ATOM    450  HA  ILE A  32      23.381   5.961  -6.750  1.00  2.78           H  
ATOM    451  HB  ILE A  32      20.431   6.279  -6.039  1.00  2.78           H  
ATOM    452 1HG1 ILE A  32      21.790   3.941  -7.338  1.00  2.78           H  
ATOM    453 2HG1 ILE A  32      21.557   4.082  -5.589  1.00  2.78           H  
ATOM    454 1HG2 ILE A  32      19.969   5.949  -8.436  1.00  2.78           H  
ATOM    455 2HG2 ILE A  32      20.950   7.408  -8.181  1.00  2.78           H  
ATOM    456 3HG2 ILE A  32      21.716   5.915  -8.764  1.00  2.78           H  
ATOM    457 1HD1 ILE A  32      19.788   2.712  -6.609  1.00  2.78           H  
ATOM    458 2HD1 ILE A  32      19.109   4.198  -5.915  1.00  2.78           H  
ATOM    459 3HD1 ILE A  32      19.341   4.065  -7.675  1.00  2.78           H  
ATOM    460  N   ALA A  33      21.753   8.633  -5.625  1.00  2.77           N  
ATOM    461  CA  ALA A  33      21.706  10.082  -5.667  1.00  2.77           C  
ATOM    462  C   ALA A  33      23.017  10.649  -5.194  1.00  2.77           C  
ATOM    463  O   ALA A  33      23.529  11.615  -5.757  1.00  2.77           O  
ATOM    464  CB  ALA A  33      20.589  10.614  -4.801  1.00  2.77           C  
ATOM    465  H   ALA A  33      21.147   8.144  -4.981  1.00  2.77           H  
ATOM    466  HA  ALA A  33      21.546  10.392  -6.701  1.00  2.77           H  
ATOM    467 1HB  ALA A  33      20.572  11.698  -4.858  1.00  2.77           H  
ATOM    468 2HB  ALA A  33      19.657  10.226  -5.145  1.00  2.77           H  
ATOM    469 3HB  ALA A  33      20.752  10.305  -3.770  1.00  2.77           H  
ATOM    470  N   ALA A  34      23.585  10.039  -4.152  1.00  2.80           N  
ATOM    471  CA  ALA A  34      24.843  10.559  -3.651  1.00  2.80           C  
ATOM    472  C   ALA A  34      25.910  10.489  -4.728  1.00  2.80           C  
ATOM    473  O   ALA A  34      26.651  11.451  -4.936  1.00  2.80           O  
ATOM    474  CB  ALA A  34      25.289   9.776  -2.438  1.00  2.80           C  
ATOM    475  H   ALA A  34      23.118   9.251  -3.700  1.00  2.80           H  
ATOM    476  HA  ALA A  34      24.695  11.601  -3.376  1.00  2.80           H  
ATOM    477 1HB  ALA A  34      26.224  10.189  -2.063  1.00  2.80           H  
ATOM    478 2HB  ALA A  34      24.524   9.834  -1.664  1.00  2.80           H  
ATOM    479 3HB  ALA A  34      25.442   8.742  -2.722  1.00  2.80           H  
ATOM    480  N   ALA A  35      25.957   9.376  -5.461  1.00  2.85           N  
ATOM    481  CA  ALA A  35      26.937   9.223  -6.519  1.00  2.85           C  
ATOM    482  C   ALA A  35      26.744  10.274  -7.597  1.00  2.85           C  
ATOM    483  O   ALA A  35      27.721  10.854  -8.077  1.00  2.85           O  
ATOM    484  CB  ALA A  35      26.837   7.838  -7.119  1.00  2.85           C  
ATOM    485  H   ALA A  35      25.330   8.598  -5.259  1.00  2.85           H  
ATOM    486  HA  ALA A  35      27.925   9.357  -6.086  1.00  2.85           H  
ATOM    487 1HB  ALA A  35      27.590   7.719  -7.894  1.00  2.85           H  
ATOM    488 2HB  ALA A  35      26.995   7.094  -6.337  1.00  2.85           H  
ATOM    489 3HB  ALA A  35      25.846   7.703  -7.549  1.00  2.85           H  
ATOM    490  N   GLU A  36      25.487  10.556  -7.955  1.00  2.91           N  
ATOM    491  CA  GLU A  36      25.214  11.574  -8.964  1.00  2.91           C  
ATOM    492  C   GLU A  36      25.683  12.946  -8.495  1.00  2.91           C  
ATOM    493  O   GLU A  36      26.326  13.689  -9.245  1.00  2.91           O  
ATOM    494  CB  GLU A  36      23.724  11.622  -9.316  1.00  2.91           C  
ATOM    495  CG  GLU A  36      23.380  12.663 -10.388  1.00  2.91           C  
ATOM    496  CD  GLU A  36      21.918  12.674 -10.828  1.00  2.91           C  
ATOM    497  OE1 GLU A  36      21.159  11.843 -10.394  1.00  2.91           O  
ATOM    498  OE2 GLU A  36      21.569  13.554 -11.594  1.00  2.91           O  
ATOM    499  H   GLU A  36      24.714  10.032  -7.537  1.00  2.91           H  
ATOM    500  HA  GLU A  36      25.768  11.317  -9.865  1.00  2.91           H  
ATOM    501 1HB  GLU A  36      23.400  10.642  -9.664  1.00  2.91           H  
ATOM    502 2HB  GLU A  36      23.149  11.857  -8.419  1.00  2.91           H  
ATOM    503 1HG  GLU A  36      23.630  13.646  -9.988  1.00  2.91           H  
ATOM    504 2HG  GLU A  36      24.013  12.487 -11.256  1.00  2.91           H  
ATOM    505  N   LYS A  37      25.385  13.279  -7.239  1.00  3.04           N  
ATOM    506  CA  LYS A  37      25.771  14.572  -6.698  1.00  3.04           C  
ATOM    507  C   LYS A  37      27.289  14.705  -6.662  1.00  3.04           C  
ATOM    508  O   LYS A  37      27.837  15.769  -6.986  1.00  3.04           O  
ATOM    509  CB  LYS A  37      25.178  14.745  -5.301  1.00  3.04           C  
ATOM    510  CG  LYS A  37      23.657  14.936  -5.291  1.00  3.04           C  
ATOM    511  CD  LYS A  37      23.118  15.035  -3.874  1.00  3.04           C  
ATOM    512  CE  LYS A  37      21.605  15.191  -3.866  1.00  3.04           C  
ATOM    513  NZ  LYS A  37      21.063  15.262  -2.480  1.00  3.04           N  
ATOM    514  H   LYS A  37      24.856  12.626  -6.658  1.00  3.04           H  
ATOM    515  HA  LYS A  37      25.378  15.351  -7.349  1.00  3.04           H  
ATOM    516 1HB  LYS A  37      25.404  13.858  -4.705  1.00  3.04           H  
ATOM    517 2HB  LYS A  37      25.638  15.600  -4.809  1.00  3.04           H  
ATOM    518 1HG  LYS A  37      23.405  15.848  -5.830  1.00  3.04           H  
ATOM    519 2HG  LYS A  37      23.184  14.098  -5.797  1.00  3.04           H  
ATOM    520 1HD  LYS A  37      23.382  14.125  -3.331  1.00  3.04           H  
ATOM    521 2HD  LYS A  37      23.571  15.886  -3.368  1.00  3.04           H  
ATOM    522 1HE  LYS A  37      21.338  16.103  -4.398  1.00  3.04           H  
ATOM    523 2HE  LYS A  37      21.157  14.338  -4.378  1.00  3.04           H  
ATOM    524 1HZ  LYS A  37      20.059  15.364  -2.514  1.00  3.04           H  
ATOM    525 2HZ  LYS A  37      21.298  14.413  -1.984  1.00  3.04           H  
ATOM    526 3HZ  LYS A  37      21.465  16.054  -2.000  1.00  3.04           H  
ATOM    527  N   LEU A  38      27.978  13.622  -6.299  1.00  3.39           N  
ATOM    528  CA  LEU A  38      29.427  13.647  -6.269  1.00  3.39           C  
ATOM    529  C   LEU A  38      29.984  13.782  -7.671  1.00  3.39           C  
ATOM    530  O   LEU A  38      30.913  14.555  -7.900  1.00  3.39           O  
ATOM    531  CB  LEU A  38      29.954  12.377  -5.610  1.00  3.39           C  
ATOM    532  CG  LEU A  38      29.686  12.273  -4.108  1.00  3.39           C  
ATOM    533  CD1 LEU A  38      30.038  10.877  -3.631  1.00  3.39           C  
ATOM    534  CD2 LEU A  38      30.513  13.326  -3.393  1.00  3.39           C  
ATOM    535  H   LEU A  38      27.484  12.773  -6.019  1.00  3.39           H  
ATOM    536  HA  LEU A  38      29.746  14.505  -5.681  1.00  3.39           H  
ATOM    537 1HB  LEU A  38      29.482  11.522  -6.090  1.00  3.39           H  
ATOM    538 2HB  LEU A  38      31.031  12.317  -5.770  1.00  3.39           H  
ATOM    539  HG  LEU A  38      28.636  12.448  -3.907  1.00  3.39           H  
ATOM    540 1HD1 LEU A  38      29.844  10.798  -2.562  1.00  3.39           H  
ATOM    541 2HD1 LEU A  38      29.423  10.152  -4.165  1.00  3.39           H  
ATOM    542 3HD1 LEU A  38      31.091  10.680  -3.827  1.00  3.39           H  
ATOM    543 1HD2 LEU A  38      30.328  13.265  -2.320  1.00  3.39           H  
ATOM    544 2HD2 LEU A  38      31.572  13.153  -3.592  1.00  3.39           H  
ATOM    545 3HD2 LEU A  38      30.231  14.314  -3.756  1.00  3.39           H  
ATOM    546  N   ALA A  39      29.390  13.076  -8.635  1.00  4.10           N  
ATOM    547  CA  ALA A  39      29.885  13.151  -9.996  1.00  4.10           C  
ATOM    548  C   ALA A  39      29.790  14.568 -10.523  1.00  4.10           C  
ATOM    549  O   ALA A  39      30.760  15.091 -11.075  1.00  4.10           O  
ATOM    550  CB  ALA A  39      29.087  12.218 -10.887  1.00  4.10           C  
ATOM    551  H   ALA A  39      28.621  12.444  -8.417  1.00  4.10           H  
ATOM    552  HA  ALA A  39      30.932  12.852  -9.996  1.00  4.10           H  
ATOM    553 1HB  ALA A  39      29.472  12.265 -11.904  1.00  4.10           H  
ATOM    554 2HB  ALA A  39      29.169  11.200 -10.509  1.00  4.10           H  
ATOM    555 3HB  ALA A  39      28.041  12.522 -10.880  1.00  4.10           H  
ATOM    556  N   LYS A  40      28.656  15.223 -10.265  1.00  5.37           N  
ATOM    557  CA  LYS A  40      28.462  16.590 -10.720  1.00  5.37           C  
ATOM    558  C   LYS A  40      29.404  17.536  -9.995  1.00  5.37           C  
ATOM    559  O   LYS A  40      29.942  18.473 -10.593  1.00  5.37           O  
ATOM    560  CB  LYS A  40      27.008  17.000 -10.542  1.00  5.37           C  
ATOM    561  CG  LYS A  40      26.064  16.290 -11.510  1.00  5.37           C  
ATOM    562  CD  LYS A  40      24.615  16.691 -11.297  1.00  5.37           C  
ATOM    563  CE  LYS A  40      23.702  15.972 -12.285  1.00  5.37           C  
ATOM    564  NZ  LYS A  40      22.265  16.302 -12.065  1.00  5.37           N  
ATOM    565  H   LYS A  40      27.894  14.740  -9.784  1.00  5.37           H  
ATOM    566  HA  LYS A  40      28.699  16.633 -11.785  1.00  5.37           H  
ATOM    567 1HB  LYS A  40      26.689  16.758  -9.523  1.00  5.37           H  
ATOM    568 2HB  LYS A  40      26.908  18.074 -10.679  1.00  5.37           H  
ATOM    569 1HG  LYS A  40      26.359  16.519 -12.536  1.00  5.37           H  
ATOM    570 2HG  LYS A  40      26.153  15.213 -11.359  1.00  5.37           H  
ATOM    571 1HD  LYS A  40      24.316  16.420 -10.281  1.00  5.37           H  
ATOM    572 2HD  LYS A  40      24.503  17.766 -11.420  1.00  5.37           H  
ATOM    573 1HE  LYS A  40      23.977  16.253 -13.299  1.00  5.37           H  
ATOM    574 2HE  LYS A  40      23.838  14.902 -12.172  1.00  5.37           H  
ATOM    575 1HZ  LYS A  40      21.695  15.792 -12.737  1.00  5.37           H  
ATOM    576 2HZ  LYS A  40      21.993  16.033 -11.124  1.00  5.37           H  
ATOM    577 3HZ  LYS A  40      22.122  17.290 -12.183  1.00  5.37           H  
ATOM    578  N   SER A  41      29.636  17.283  -8.707  1.00  7.47           N  
ATOM    579  CA  SER A  41      30.535  18.125  -7.946  1.00  7.47           C  
ATOM    580  C   SER A  41      31.931  18.032  -8.548  1.00  7.47           C  
ATOM    581  O   SER A  41      32.612  19.047  -8.708  1.00  7.47           O  
ATOM    582  CB  SER A  41      30.561  17.686  -6.495  1.00  7.47           C  
ATOM    583  OG  SER A  41      29.301  17.865  -5.893  1.00  7.47           O  
ATOM    584  H   SER A  41      29.157  16.517  -8.232  1.00  7.47           H  
ATOM    585  HA  SER A  41      30.191  19.157  -8.008  1.00  7.47           H  
ATOM    586 1HB  SER A  41      30.853  16.643  -6.434  1.00  7.47           H  
ATOM    587 2HB  SER A  41      31.310  18.264  -5.959  1.00  7.47           H  
ATOM    588  HG  SER A  41      28.695  17.230  -6.348  1.00  7.47           H  
ATOM    589  N   HIS A  42      32.336  16.822  -8.942  1.00 10.57           N  
ATOM    590  CA  HIS A  42      33.657  16.630  -9.514  1.00 10.57           C  
ATOM    591  C   HIS A  42      33.752  17.326 -10.876  1.00 10.57           C  
ATOM    592  O   HIS A  42      34.787  17.915 -11.213  1.00 10.57           O  
ATOM    593  CB  HIS A  42      34.007  15.144  -9.616  1.00 10.57           C  
ATOM    594  CG  HIS A  42      34.200  14.473  -8.253  1.00 10.57           C  
ATOM    595  ND1 HIS A  42      35.070  14.958  -7.288  1.00 10.57           N  
ATOM    596  CD2 HIS A  42      33.639  13.357  -7.721  1.00 10.57           C  
ATOM    597  CE1 HIS A  42      35.022  14.175  -6.224  1.00 10.57           C  
ATOM    598  NE2 HIS A  42      34.168  13.193  -6.460  1.00 10.57           N  
ATOM    599  H   HIS A  42      31.731  16.014  -8.790  1.00 10.57           H  
ATOM    600  HA  HIS A  42      34.396  17.085  -8.864  1.00 10.57           H  
ATOM    601 1HB  HIS A  42      33.206  14.622 -10.142  1.00 10.57           H  
ATOM    602 2HB  HIS A  42      34.918  15.021 -10.196  1.00 10.57           H  
ATOM    603  HD1 HIS A  42      35.635  15.807  -7.336  1.00 10.57           H  
ATOM    604  HD2 HIS A  42      32.907  12.645  -8.104  1.00 10.57           H  
ATOM    605  HE1 HIS A  42      35.638  14.396  -5.353  1.00 10.57           H  
ATOM    606  N   GLU A  43      32.672  17.289 -11.666  1.00 14.57           N  
ATOM    607  CA  GLU A  43      32.695  17.978 -12.953  1.00 14.57           C  
ATOM    608  C   GLU A  43      32.904  19.480 -12.738  1.00 14.57           C  
ATOM    609  O   GLU A  43      33.623  20.126 -13.498  1.00 14.57           O  
ATOM    610  CB  GLU A  43      31.398  17.745 -13.744  1.00 14.57           C  
ATOM    611  CG  GLU A  43      31.211  16.324 -14.288  1.00 14.57           C  
ATOM    612  CD  GLU A  43      29.886  16.124 -15.013  1.00 14.57           C  
ATOM    613  OE1 GLU A  43      29.081  17.027 -15.020  1.00 14.57           O  
ATOM    614  OE2 GLU A  43      29.688  15.061 -15.558  1.00 14.57           O  
ATOM    615  H   GLU A  43      31.848  16.759 -11.377  1.00 14.57           H  
ATOM    616  HA  GLU A  43      33.534  17.597 -13.536  1.00 14.57           H  
ATOM    617 1HB  GLU A  43      30.545  17.973 -13.109  1.00 14.57           H  
ATOM    618 2HB  GLU A  43      31.365  18.432 -14.589  1.00 14.57           H  
ATOM    619 1HG  GLU A  43      32.024  16.106 -14.977  1.00 14.57           H  
ATOM    620 2HG  GLU A  43      31.278  15.623 -13.466  1.00 14.57           H  
ATOM    621  N   LYS A  44      32.288  20.031 -11.684  1.00 18.79           N  
ATOM    622  CA  LYS A  44      32.443  21.447 -11.356  1.00 18.79           C  
ATOM    623  C   LYS A  44      33.865  21.769 -10.870  1.00 18.79           C  
ATOM    624  O   LYS A  44      34.410  22.827 -11.189  1.00 18.79           O  
ATOM    625  CB  LYS A  44      31.406  21.864 -10.312  1.00 18.79           C  
ATOM    626  CG  LYS A  44      29.975  21.901 -10.843  1.00 18.79           C  
ATOM    627  CD  LYS A  44      28.983  22.281  -9.757  1.00 18.79           C  
ATOM    628  CE  LYS A  44      27.559  22.297 -10.292  1.00 18.79           C  
ATOM    629  NZ  LYS A  44      26.572  22.640  -9.230  1.00 18.79           N  
ATOM    630  H   LYS A  44      31.673  19.449 -11.115  1.00 18.79           H  
ATOM    631  HA  LYS A  44      32.267  22.026 -12.261  1.00 18.79           H  
ATOM    632 1HB  LYS A  44      31.431  21.167  -9.478  1.00 18.79           H  
ATOM    633 2HB  LYS A  44      31.656  22.849  -9.923  1.00 18.79           H  
ATOM    634 1HG  LYS A  44      29.909  22.623 -11.656  1.00 18.79           H  
ATOM    635 2HG  LYS A  44      29.716  20.920 -11.235  1.00 18.79           H  
ATOM    636 1HD  LYS A  44      29.049  21.554  -8.945  1.00 18.79           H  
ATOM    637 2HD  LYS A  44      29.230  23.265  -9.364  1.00 18.79           H  
ATOM    638 1HE  LYS A  44      27.486  23.032 -11.092  1.00 18.79           H  
ATOM    639 2HE  LYS A  44      27.318  21.311 -10.693  1.00 18.79           H  
ATOM    640 1HZ  LYS A  44      25.641  22.641  -9.621  1.00 18.79           H  
ATOM    641 2HZ  LYS A  44      26.626  21.956  -8.488  1.00 18.79           H  
ATOM    642 3HZ  LYS A  44      26.781  23.556  -8.859  1.00 18.79           H  
ATOM    643  N   GLN A  45      34.465  20.851 -10.100  1.00 22.21           N  
ATOM    644  CA  GLN A  45      35.830  21.020  -9.586  1.00 22.21           C  
ATOM    645  C   GLN A  45      36.874  21.040 -10.703  1.00 22.21           C  
ATOM    646  O   GLN A  45      37.862  21.775 -10.626  1.00 22.21           O  
ATOM    647  CB  GLN A  45      36.195  19.876  -8.631  1.00 22.21           C  
ATOM    648  CG  GLN A  45      35.470  19.874  -7.298  1.00 22.21           C  
ATOM    649  CD  GLN A  45      35.710  18.570  -6.522  1.00 22.21           C  
ATOM    650  OE1 GLN A  45      36.171  17.563  -7.099  1.00 22.21           O  
ATOM    651  NE2 GLN A  45      35.401  18.580  -5.227  1.00 22.21           N  
ATOM    652  H   GLN A  45      33.939  20.018  -9.840  1.00 22.21           H  
ATOM    653  HA  GLN A  45      35.882  21.967  -9.054  1.00 22.21           H  
ATOM    654 1HB  GLN A  45      35.993  18.930  -9.121  1.00 22.21           H  
ATOM    655 2HB  GLN A  45      37.262  19.911  -8.427  1.00 22.21           H  
ATOM    656 1HG  GLN A  45      35.850  20.699  -6.699  1.00 22.21           H  
ATOM    657 2HG  GLN A  45      34.412  19.999  -7.459  1.00 22.21           H  
ATOM    658 1HE2 GLN A  45      35.535  17.760  -4.670  1.00 22.21           H  
ATOM    659 2HE2 GLN A  45      35.034  19.412  -4.807  1.00 22.21           H  
ATOM    660  N   GLN A  46      36.664  20.219 -11.732  1.00 24.13           N  
ATOM    661  CA  GLN A  46      37.607  20.113 -12.840  1.00 24.13           C  
ATOM    662  C   GLN A  46      37.886  21.482 -13.482  1.00 24.13           C  
ATOM    663  O   GLN A  46      36.954  22.129 -13.979  1.00 24.13           O  
ATOM    664  CB  GLN A  46      37.024  19.164 -13.898  1.00 24.13           C  
ATOM    665  CG  GLN A  46      37.813  19.021 -15.217  1.00 24.13           C  
ATOM    666  CD  GLN A  46      39.153  18.318 -15.107  1.00 24.13           C  
ATOM    667  OE1 GLN A  46      39.262  17.211 -14.567  1.00 24.13           O  
ATOM    668  NE2 GLN A  46      40.186  18.953 -15.653  1.00 24.13           N  
ATOM    669  H   GLN A  46      35.838  19.616 -11.718  1.00 24.13           H  
ATOM    670  HA  GLN A  46      38.507  19.672 -12.439  1.00 24.13           H  
ATOM    671 1HB  GLN A  46      36.913  18.170 -13.460  1.00 24.13           H  
ATOM    672 2HB  GLN A  46      36.021  19.503 -14.158  1.00 24.13           H  
ATOM    673 1HG  GLN A  46      37.198  18.468 -15.924  1.00 24.13           H  
ATOM    674 2HG  GLN A  46      38.002  20.026 -15.605  1.00 24.13           H  
ATOM    675 1HE2 GLN A  46      41.098  18.544 -15.632  1.00 24.13           H  
ATOM    676 2HE2 GLN A  46      40.047  19.859 -16.092  1.00 24.13           H  
ATOM    677  N   PRO A  47      39.154  21.952 -13.534  1.00 24.67           N  
ATOM    678  CA  PRO A  47      39.508  23.224 -14.116  1.00 24.67           C  
ATOM    679  C   PRO A  47      39.270  23.187 -15.602  1.00 24.67           C  
ATOM    680  O   PRO A  47      39.559  22.188 -16.274  1.00 24.67           O  
ATOM    681  CB  PRO A  47      40.989  23.380 -13.748  1.00 24.67           C  
ATOM    682  CG  PRO A  47      41.489  21.967 -13.533  1.00 24.67           C  
ATOM    683  CD  PRO A  47      40.300  21.214 -12.953  1.00 24.67           C  
ATOM    684  HA  PRO A  47      38.898  24.011 -13.644  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      41.518  23.906 -14.555  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      41.084  24.002 -12.847  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      41.836  21.540 -14.485  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.355  21.973 -12.854  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      40.365  20.192 -13.295  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      40.281  21.287 -11.853  1.00 24.67           H  
ATOM    691  N   GLN A  48      38.838  24.302 -16.150  1.00 24.67           N  
ATOM    692  CA  GLN A  48      38.561  24.359 -17.571  1.00 24.67           C  
ATOM    693  C   GLN A  48      39.800  24.716 -18.367  1.00 24.67           C  
ATOM    694  O   GLN A  48      39.966  25.846 -18.833  1.00 24.67           O  
ATOM    695  CB  GLN A  48      37.409  25.320 -17.825  1.00 24.67           C  
ATOM    696  CG  GLN A  48      36.133  24.884 -17.084  1.00 24.67           C  
ATOM    697  CD  GLN A  48      35.594  23.538 -17.574  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      35.183  23.425 -18.735  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      35.591  22.513 -16.704  1.00 24.67           N  
ATOM    700  H   GLN A  48      38.647  25.106 -15.570  1.00 24.67           H  
ATOM    701  HA  GLN A  48      38.239  23.369 -17.895  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      37.678  26.321 -17.493  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      37.195  25.367 -18.895  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      36.360  24.787 -16.020  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      35.360  25.638 -17.233  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      35.244  21.621 -16.988  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      35.936  22.612 -15.737  1.00 24.67           H  
ATOM    708  N   THR A  49      40.679  23.728 -18.499  1.00 24.67           N  
ATOM    709  CA  THR A  49      41.964  23.930 -19.166  1.00 24.67           C  
ATOM    710  C   THR A  49      41.836  23.795 -20.685  1.00 24.67           C  
ATOM    711  O   THR A  49      42.648  24.321 -21.447  1.00 24.67           O  
ATOM    712  CB  THR A  49      42.999  22.918 -18.639  1.00 24.67           C  
ATOM    713  OG1 THR A  49      42.586  21.585 -18.968  1.00 24.67           O  
ATOM    714  CG2 THR A  49      43.092  23.034 -17.125  1.00 24.67           C  
ATOM    715  H   THR A  49      40.444  22.842 -18.048  1.00 24.67           H  
ATOM    716  HA  THR A  49      42.318  24.935 -18.945  1.00 24.67           H  
ATOM    717  HB  THR A  49      43.973  23.117 -19.083  1.00 24.67           H  
ATOM    718  HG1 THR A  49      42.737  21.426 -19.904  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      43.818  22.314 -16.747  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      43.403  24.041 -16.854  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      42.119  22.825 -16.694  1.00 24.67           H  
ATOM    722  N   GLY A  50      40.765  23.150 -21.135  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.508  22.915 -22.558  1.00 24.67           C  
ATOM    724  C   GLY A  50      39.888  24.135 -23.238  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.778  24.059 -23.766  1.00 24.67           O  
ATOM    726  H   GLY A  50      40.120  22.783 -20.453  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.443  22.656 -23.056  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.843  22.059 -22.668  1.00 24.67           H  
ATOM    729  N   ASP A  51      40.600  25.256 -23.198  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.094  26.511 -23.744  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.164  27.348 -24.451  1.00 24.67           C  
ATOM    732  O   ASP A  51      41.743  28.253 -23.844  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.448  27.349 -22.652  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.803  28.649 -23.196  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.037  29.013 -24.362  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      38.081  29.269 -22.445  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.512  25.204 -22.745  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.293  26.275 -24.438  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      38.683  26.758 -22.141  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.201  27.608 -21.917  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.372  27.124 -25.761  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.339  27.767 -26.632  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.208  29.287 -26.717  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.113  29.941 -27.236  1.00 24.67           O  
ATOM    745  CB  PRO A  52      42.035  27.142 -28.003  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.404  25.820 -27.695  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.590  26.064 -26.454  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.350  27.492 -26.300  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.370  27.810 -28.573  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.964  27.046 -28.583  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      40.789  25.488 -28.544  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      42.181  25.057 -27.548  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.585  26.429 -26.715  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.567  25.129 -25.889  1.00 24.67           H  
ATOM    755  N   SER A  53      41.064  29.862 -26.310  1.00 24.67           N  
ATOM    756  CA  SER A  53      40.926  31.308 -26.433  1.00 24.67           C  
ATOM    757  C   SER A  53      41.606  32.075 -25.294  1.00 24.67           C  
ATOM    758  O   SER A  53      41.708  33.303 -25.348  1.00 24.67           O  
ATOM    759  CB  SER A  53      39.462  31.717 -26.538  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.761  31.549 -25.333  1.00 24.67           O  
ATOM    761  H   SER A  53      40.315  29.340 -25.834  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.411  31.608 -27.361  1.00 24.67           H  
ATOM    763 1HB  SER A  53      39.402  32.758 -26.850  1.00 24.67           H  
ATOM    764 2HB  SER A  53      38.987  31.119 -27.313  1.00 24.67           H  
ATOM    765  HG  SER A  53      38.898  30.617 -25.040  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.052  31.380 -24.244  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.679  32.109 -23.148  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.949  32.817 -23.612  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.824  32.211 -24.230  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.992  31.188 -21.972  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.764  30.678 -21.225  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.165  29.847 -20.012  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.950  29.369 -19.226  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.351  28.598 -18.021  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.953  30.361 -24.207  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.980  32.871 -22.803  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.533  30.312 -22.339  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.638  31.702 -21.262  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.150  31.518 -20.906  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.171  30.058 -21.901  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.725  28.973 -20.351  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.805  30.437 -19.358  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.360  30.229 -18.916  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.338  28.732 -19.860  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.525  28.292 -17.523  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      41.892  27.790 -18.305  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      41.910  29.181 -17.418  1.00 24.67           H  
ATOM    788  N   SER A  55      44.077  34.093 -23.251  1.00 24.67           N  
ATOM    789  CA  SER A  55      45.241  34.887 -23.634  1.00 24.67           C  
ATOM    790  C   SER A  55      45.759  35.780 -22.509  1.00 24.67           C  
ATOM    791  O   SER A  55      46.507  36.729 -22.754  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.911  35.728 -24.852  1.00 24.67           C  
ATOM    793  OG  SER A  55      43.863  36.619 -24.589  1.00 24.67           O  
ATOM    794  H   SER A  55      43.324  34.536 -22.746  1.00 24.67           H  
ATOM    795  HA  SER A  55      46.044  34.200 -23.906  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.797  36.283 -25.157  1.00 24.67           H  
ATOM    797 2HB  SER A  55      44.633  35.072 -25.679  1.00 24.67           H  
ATOM    798  HG  SER A  55      43.079  36.075 -24.456  1.00 24.67           H  
ATOM    799  N   SER A  56      45.373  35.494 -21.263  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.802  36.346 -20.149  1.00 24.67           C  
ATOM    801  C   SER A  56      47.326  36.372 -19.986  1.00 24.67           C  
ATOM    802  O   SER A  56      47.891  37.377 -19.552  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.158  35.876 -18.856  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.627  34.607 -18.484  1.00 24.67           O  
ATOM    805  H   SER A  56      44.780  34.697 -21.094  1.00 24.67           H  
ATOM    806  HA  SER A  56      45.465  37.364 -20.351  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.373  36.594 -18.062  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.077  35.843 -18.983  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.173  34.387 -17.664  1.00 24.67           H  
ATOM    810  N   SER A  57      47.997  35.313 -20.440  1.00 24.67           N  
ATOM    811  CA  SER A  57      49.448  35.204 -20.352  1.00 24.67           C  
ATOM    812  C   SER A  57      50.164  36.232 -21.227  1.00 24.67           C  
ATOM    813  O   SER A  57      51.359  36.469 -21.058  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.891  33.801 -20.731  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.663  33.538 -22.089  1.00 24.67           O  
ATOM    816  H   SER A  57      47.466  34.539 -20.807  1.00 24.67           H  
ATOM    817  HA  SER A  57      49.739  35.388 -19.316  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.951  33.683 -20.510  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.348  33.078 -20.124  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.284  34.095 -22.574  1.00 24.67           H  
ATOM    821  N   ASN A  58      49.439  36.831 -22.180  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.020  37.835 -23.053  1.00 24.67           C  
ATOM    823  C   ASN A  58      49.661  39.253 -22.591  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.015  40.232 -23.254  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.547  37.611 -24.476  1.00 24.67           C  
ATOM    826  CG  ASN A  58      50.066  36.323 -25.062  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.226  35.944 -24.853  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.220  35.637 -25.794  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.448  36.615 -22.289  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.105  37.745 -23.021  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.454  37.591 -24.490  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.869  38.441 -25.102  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.505  34.773 -26.211  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.292  35.980 -25.938  1.00 24.67           H  
ATOM    835  N   SER A  59      48.957  39.363 -21.455  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.550  40.658 -20.919  1.00 24.67           C  
ATOM    837  C   SER A  59      49.173  40.946 -19.553  1.00 24.67           C  
ATOM    838  O   SER A  59      49.633  42.064 -19.304  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.037  40.709 -20.776  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.393  40.625 -22.025  1.00 24.67           O  
ATOM    841  H   SER A  59      48.697  38.531 -20.934  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.868  41.438 -21.609  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.708  39.888 -20.135  1.00 24.67           H  
ATOM    844 2HB  SER A  59      46.759  41.638 -20.280  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.485  39.709 -22.317  1.00 24.67           H  
ATOM    846  N   ASP A  60      49.187  39.925 -18.692  1.00 24.67           N  
ATOM    847  CA  ASP A  60      49.680  40.048 -17.325  1.00 24.67           C  
ATOM    848  C   ASP A  60      51.018  39.335 -17.140  1.00 24.67           C  
ATOM    849  O   ASP A  60      52.068  39.978 -17.118  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.022  38.158 -16.777  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.650  39.489 -16.331  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.355  40.334 -16.233  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.365  41.464 -16.661  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      46.381  39.833 -15.724  1.00 24.67           O  
ATOM    855  H   ASP A  60      48.799  39.031 -18.991  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.829  41.105 -17.105  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      48.376  38.475 -16.636  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.100  39.423 -15.341  1.00 24.67           H  
TER     859
ENDMDL

