REMARK ID 643968 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.285   0.549   0.145  1.00  4.68           N  
ATOM      2  CA  ILE A   1       1.660   0.132  -0.075  1.00  4.68           C  
ATOM      3  C   ILE A   1       2.553   1.375  -0.145  1.00  4.68           C  
ATOM      4  O   ILE A   1       2.910   1.938   0.889  1.00  4.68           O  
ATOM      5  CB  ILE A   1       1.769  -0.773  -1.336  1.00  4.68           C  
ATOM      6  CG1 ILE A   1       0.916  -2.027  -1.130  1.00  4.68           C  
ATOM      7  CG2 ILE A   1       3.210  -1.264  -1.570  1.00  4.68           C  
ATOM      8  CD1 ILE A   1       1.396  -2.886   0.051  1.00  4.68           C  
ATOM      9 1H   ILE A   1      -0.333  -0.022  -0.412  1.00  4.68           H  
ATOM     10 2H   ILE A   1       0.055   0.445   1.123  1.00  4.68           H  
ATOM     11 3H   ILE A   1       0.194   1.518  -0.123  1.00  4.68           H  
ATOM     12  HA  ILE A   1       1.982  -0.463   0.779  1.00  4.68           H  
ATOM     13  HB  ILE A   1       1.408  -0.233  -2.205  1.00  4.68           H  
ATOM     14 1HG1 ILE A   1      -0.115  -1.727  -0.946  1.00  4.68           H  
ATOM     15 2HG1 ILE A   1       0.947  -2.634  -2.033  1.00  4.68           H  
ATOM     16 1HG2 ILE A   1       3.230  -1.907  -2.443  1.00  4.68           H  
ATOM     17 2HG2 ILE A   1       3.898  -0.464  -1.712  1.00  4.68           H  
ATOM     18 3HG2 ILE A   1       3.514  -1.827  -0.702  1.00  4.68           H  
ATOM     19 1HD1 ILE A   1       0.760  -3.765   0.158  1.00  4.68           H  
ATOM     20 2HD1 ILE A   1       2.417  -3.205  -0.132  1.00  4.68           H  
ATOM     21 3HD1 ILE A   1       1.362  -2.302   0.969  1.00  4.68           H  
ATOM     22  N   GLU A   2       2.881   1.849  -1.348  1.00  6.59           N  
ATOM     23  CA  GLU A   2       3.815   2.971  -1.433  1.00  6.59           C  
ATOM     24  C   GLU A   2       3.223   4.338  -1.097  1.00  6.59           C  
ATOM     25  O   GLU A   2       2.290   4.821  -1.743  1.00  6.59           O  
ATOM     26  CB  GLU A   2       4.452   3.033  -2.827  1.00  6.59           C  
ATOM     27  CG  GLU A   2       5.360   1.846  -3.164  1.00  6.59           C  
ATOM     28  CD  GLU A   2       6.061   1.970  -4.494  1.00  6.59           C  
ATOM     29  OE1 GLU A   2       5.852   2.948  -5.173  1.00  6.59           O  
ATOM     30  OE2 GLU A   2       6.809   1.080  -4.827  1.00  6.59           O  
ATOM     31  H   GLU A   2       2.550   1.409  -2.193  1.00  6.59           H  
ATOM     32  HA  GLU A   2       4.614   2.791  -0.722  1.00  6.59           H  
ATOM     33 1HB  GLU A   2       3.669   3.080  -3.585  1.00  6.59           H  
ATOM     34 2HB  GLU A   2       5.044   3.944  -2.910  1.00  6.59           H  
ATOM     35 1HG  GLU A   2       6.100   1.729  -2.371  1.00  6.59           H  
ATOM     36 2HG  GLU A   2       4.755   0.955  -3.190  1.00  6.59           H  
ATOM     37  N   VAL A   3       3.823   4.944  -0.076  1.00  9.55           N  
ATOM     38  CA  VAL A   3       3.515   6.263   0.459  1.00  9.55           C  
ATOM     39  C   VAL A   3       4.818   7.038   0.593  1.00  9.55           C  
ATOM     40  O   VAL A   3       5.807   6.501   1.097  1.00  9.55           O  
ATOM     41  CB  VAL A   3       2.859   6.170   1.854  1.00  9.55           C  
ATOM     42  CG1 VAL A   3       2.583   7.582   2.417  1.00  9.55           C  
ATOM     43  CG2 VAL A   3       1.579   5.352   1.770  1.00  9.55           C  
ATOM     44  H   VAL A   3       4.556   4.415   0.393  1.00  9.55           H  
ATOM     45  HA  VAL A   3       2.849   6.784  -0.228  1.00  9.55           H  
ATOM     46  HB  VAL A   3       3.551   5.687   2.534  1.00  9.55           H  
ATOM     47 1HG1 VAL A   3       2.141   7.498   3.409  1.00  9.55           H  
ATOM     48 2HG1 VAL A   3       3.514   8.147   2.496  1.00  9.55           H  
ATOM     49 3HG1 VAL A   3       1.896   8.110   1.760  1.00  9.55           H  
ATOM     50 1HG2 VAL A   3       1.132   5.277   2.760  1.00  9.55           H  
ATOM     51 2HG2 VAL A   3       0.881   5.837   1.089  1.00  9.55           H  
ATOM     52 3HG2 VAL A   3       1.807   4.352   1.405  1.00  9.55           H  
ATOM     53  N   ASP A   4       4.846   8.296   0.178  1.00 13.55           N  
ATOM     54  CA  ASP A   4       6.081   9.031   0.385  1.00 13.55           C  
ATOM     55  C   ASP A   4       5.796  10.519   0.547  1.00 13.55           C  
ATOM     56  O   ASP A   4       4.659  10.973   0.411  1.00 13.55           O  
ATOM     57  CB  ASP A   4       7.063   8.744  -0.766  1.00 13.55           C  
ATOM     58  CG  ASP A   4       8.556   8.846  -0.362  1.00 13.55           C  
ATOM     59  OD1 ASP A   4       8.855   9.473   0.637  1.00 13.55           O  
ATOM     60  OD2 ASP A   4       9.372   8.293  -1.054  1.00 13.55           O  
ATOM     61  H   ASP A   4       4.039   8.731  -0.244  1.00 13.55           H  
ATOM     62  HA  ASP A   4       6.544   8.687   1.303  1.00 13.55           H  
ATOM     63 1HB  ASP A   4       6.885   7.743  -1.157  1.00 13.55           H  
ATOM     64 2HB  ASP A   4       6.877   9.451  -1.579  1.00 13.55           H  
ATOM     65  N   GLU A   5       6.850  11.269   0.859  1.00 17.99           N  
ATOM     66  CA  GLU A   5       6.854  12.717   1.129  1.00 17.99           C  
ATOM     67  C   GLU A   5       6.124  13.022   2.447  1.00 17.99           C  
ATOM     68  O   GLU A   5       6.735  13.458   3.423  1.00 17.99           O  
ATOM     69  CB  GLU A   5       6.246  13.529  -0.032  1.00 17.99           C  
ATOM     70  CG  GLU A   5       7.069  13.488  -1.324  1.00 17.99           C  
ATOM     71  CD  GLU A   5       6.459  14.294  -2.459  1.00 17.99           C  
ATOM     72  OE1 GLU A   5       5.386  14.820  -2.286  1.00 17.99           O  
ATOM     73  OE2 GLU A   5       7.075  14.378  -3.497  1.00 17.99           O  
ATOM     74  H   GLU A   5       7.731  10.764   0.943  1.00 17.99           H  
ATOM     75  HA  GLU A   5       7.891  13.034   1.246  1.00 17.99           H  
ATOM     76 1HB  GLU A   5       5.241  13.202  -0.258  1.00 17.99           H  
ATOM     77 2HB  GLU A   5       6.173  14.573   0.270  1.00 17.99           H  
ATOM     78 1HG  GLU A   5       8.067  13.873  -1.115  1.00 17.99           H  
ATOM     79 2HG  GLU A   5       7.171  12.449  -1.638  1.00 17.99           H  
ATOM     80  N   ASN A   6       4.841  12.676   2.527  1.00 21.79           N  
ATOM     81  CA  ASN A   6       4.066  12.841   3.760  1.00 21.79           C  
ATOM     82  C   ASN A   6       4.214  11.582   4.617  1.00 21.79           C  
ATOM     83  O   ASN A   6       3.240  10.886   4.916  1.00 21.79           O  
ATOM     84  CB  ASN A   6       2.614  13.126   3.443  1.00 21.79           C  
ATOM     85  CG  ASN A   6       2.431  14.441   2.737  1.00 21.79           C  
ATOM     86  OD1 ASN A   6       3.071  15.441   3.083  1.00 21.79           O  
ATOM     87  ND2 ASN A   6       1.568  14.461   1.754  1.00 21.79           N  
ATOM     88  H   ASN A   6       4.412  12.274   1.697  1.00 21.79           H  
ATOM     89  HA  ASN A   6       4.476  13.677   4.328  1.00 21.79           H  
ATOM     90 1HB  ASN A   6       2.221  12.326   2.813  1.00 21.79           H  
ATOM     91 2HB  ASN A   6       2.035  13.135   4.364  1.00 21.79           H  
ATOM     92 1HD2 ASN A   6       1.404  15.310   1.250  1.00 21.79           H  
ATOM     93 2HD2 ASN A   6       1.073  13.628   1.506  1.00 21.79           H  
ATOM     94  N   GLY A   7       5.457  11.315   4.999  1.00 24.02           N  
ATOM     95  CA  GLY A   7       5.849  10.104   5.714  1.00 24.02           C  
ATOM     96  C   GLY A   7       6.245   9.077   4.660  1.00 24.02           C  
ATOM     97  O   GLY A   7       5.691   9.110   3.564  1.00 24.02           O  
ATOM     98  H   GLY A   7       6.163  11.997   4.719  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       6.689  10.313   6.376  1.00 24.02           H  
ATOM    100 2HA  GLY A   7       5.020   9.734   6.317  1.00 24.02           H  
ATOM    101  N   THR A   8       7.155   8.156   4.978  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.563   7.164   3.980  1.00 24.67           C  
ATOM    103  C   THR A   8       7.221   5.742   4.422  1.00 24.67           C  
ATOM    104  O   THR A   8       7.544   5.337   5.544  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.074   7.260   3.684  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.407   8.588   3.214  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.457   6.259   2.604  1.00 24.67           C  
ATOM    108  H   THR A   8       7.575   8.150   5.899  1.00 24.67           H  
ATOM    109  HA  THR A   8       7.026   7.356   3.055  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.634   7.053   4.594  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.160   8.702   2.256  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.520   6.338   2.397  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.228   5.248   2.930  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.891   6.484   1.694  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.570   4.993   3.539  1.00 24.04           N  
ATOM    116  CA  LEU A   9       6.175   3.609   3.789  1.00 24.04           C  
ATOM    117  C   LEU A   9       6.076   2.843   2.476  1.00 24.04           C  
ATOM    118  O   LEU A   9       5.682   3.397   1.452  1.00 24.04           O  
ATOM    119  CB  LEU A   9       4.850   3.530   4.563  1.00 24.04           C  
ATOM    120  CG  LEU A   9       4.367   2.124   4.942  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       5.330   1.526   5.968  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       2.968   2.216   5.499  1.00 24.04           C  
ATOM    123  H   LEU A   9       6.329   5.425   2.642  1.00 24.04           H  
ATOM    124  HA  LEU A   9       6.947   3.136   4.394  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       4.946   4.111   5.481  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       4.073   3.975   3.957  1.00 24.04           H  
ATOM    127  HG  LEU A   9       4.348   1.484   4.061  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       4.999   0.534   6.251  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       6.329   1.464   5.540  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       5.355   2.160   6.853  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       2.618   1.222   5.764  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       2.965   2.853   6.384  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       2.309   2.643   4.741  1.00 24.04           H  
ATOM    134  N   ASP A  10       6.482   1.584   2.472  1.00 21.85           N  
ATOM    135  CA  ASP A  10       6.330   0.802   1.255  1.00 21.85           C  
ATOM    136  C   ASP A  10       5.592  -0.513   1.501  1.00 21.85           C  
ATOM    137  O   ASP A  10       4.411  -0.593   1.205  1.00 21.85           O  
ATOM    138  CB  ASP A  10       7.672   0.687   0.497  1.00 21.85           C  
ATOM    139  CG  ASP A  10       8.883   0.021   1.233  1.00 21.85           C  
ATOM    140  OD1 ASP A  10       8.699  -0.647   2.223  1.00 21.85           O  
ATOM    141  OD2 ASP A  10       9.976   0.215   0.773  1.00 21.85           O  
ATOM    142  H   ASP A  10       6.835   1.158   3.316  1.00 21.85           H  
ATOM    143  HA  ASP A  10       5.688   1.361   0.583  1.00 21.85           H  
ATOM    144 1HB  ASP A  10       7.494   0.130  -0.425  1.00 21.85           H  
ATOM    145 2HB  ASP A  10       7.976   1.690   0.193  1.00 21.85           H  
ATOM    146  N   LEU A  11       6.247  -1.515   2.064  1.00 18.07           N  
ATOM    147  CA  LEU A  11       5.633  -2.821   2.324  1.00 18.07           C  
ATOM    148  C   LEU A  11       5.216  -3.537   1.040  1.00 18.07           C  
ATOM    149  O   LEU A  11       4.303  -4.362   1.047  1.00 18.07           O  
ATOM    150  CB  LEU A  11       4.376  -2.666   3.194  1.00 18.07           C  
ATOM    151  CG  LEU A  11       4.530  -1.906   4.497  1.00 18.07           C  
ATOM    152  CD1 LEU A  11       3.172  -1.793   5.149  1.00 18.07           C  
ATOM    153  CD2 LEU A  11       5.510  -2.624   5.392  1.00 18.07           C  
ATOM    154  H   LEU A  11       7.220  -1.361   2.308  1.00 18.07           H  
ATOM    155  HA  LEU A  11       6.360  -3.439   2.849  1.00 18.07           H  
ATOM    156 1HB  LEU A  11       3.562  -2.235   2.627  1.00 18.07           H  
ATOM    157 2HB  LEU A  11       4.075  -3.665   3.468  1.00 18.07           H  
ATOM    158  HG  LEU A  11       4.894  -0.908   4.298  1.00 18.07           H  
ATOM    159 1HD1 LEU A  11       3.260  -1.244   6.084  1.00 18.07           H  
ATOM    160 2HD1 LEU A  11       2.497  -1.261   4.477  1.00 18.07           H  
ATOM    161 3HD1 LEU A  11       2.780  -2.783   5.349  1.00 18.07           H  
ATOM    162 1HD2 LEU A  11       5.616  -2.077   6.328  1.00 18.07           H  
ATOM    163 2HD2 LEU A  11       5.149  -3.629   5.599  1.00 18.07           H  
ATOM    164 3HD2 LEU A  11       6.479  -2.682   4.894  1.00 18.07           H  
ATOM    165  N   SER A  12       5.947  -3.289  -0.054  1.00 13.64           N  
ATOM    166  CA  SER A  12       5.683  -3.910  -1.362  1.00 13.64           C  
ATOM    167  C   SER A  12       5.897  -5.424  -1.330  1.00 13.64           C  
ATOM    168  O   SER A  12       5.464  -6.163  -2.222  1.00 13.64           O  
ATOM    169  CB  SER A  12       6.548  -3.256  -2.423  1.00 13.64           C  
ATOM    170  OG  SER A  12       7.908  -3.530  -2.213  1.00 13.64           O  
ATOM    171  H   SER A  12       6.693  -2.611   0.025  1.00 13.64           H  
ATOM    172  HA  SER A  12       4.640  -3.739  -1.620  1.00 13.64           H  
ATOM    173 1HB  SER A  12       6.249  -3.606  -3.409  1.00 13.64           H  
ATOM    174 2HB  SER A  12       6.386  -2.178  -2.397  1.00 13.64           H  
ATOM    175  HG  SER A  12       8.392  -2.937  -2.801  1.00 13.64           H  
ATOM    176  N   MET A  13       6.581  -5.869  -0.283  1.00  9.90           N  
ATOM    177  CA  MET A  13       6.863  -7.258   0.023  1.00  9.90           C  
ATOM    178  C   MET A  13       5.592  -8.046   0.368  1.00  9.90           C  
ATOM    179  O   MET A  13       5.573  -9.275   0.278  1.00  9.90           O  
ATOM    180  CB  MET A  13       7.851  -7.293   1.180  1.00  9.90           C  
ATOM    181  CG  MET A  13       7.261  -6.806   2.487  1.00  9.90           C  
ATOM    182  SD  MET A  13       8.464  -6.699   3.801  1.00  9.90           S  
ATOM    183  CE  MET A  13       7.444  -6.043   5.097  1.00  9.90           C  
ATOM    184  H   MET A  13       6.918  -5.172   0.361  1.00  9.90           H  
ATOM    185  HA  MET A  13       7.316  -7.720  -0.854  1.00  9.90           H  
ATOM    186 1HB  MET A  13       8.209  -8.310   1.328  1.00  9.90           H  
ATOM    187 2HB  MET A  13       8.713  -6.669   0.944  1.00  9.90           H  
ATOM    188 1HG  MET A  13       6.808  -5.832   2.345  1.00  9.90           H  
ATOM    189 2HG  MET A  13       6.484  -7.494   2.798  1.00  9.90           H  
ATOM    190 1HE  MET A  13       8.041  -5.902   5.997  1.00  9.90           H  
ATOM    191 2HE  MET A  13       7.024  -5.095   4.783  1.00  9.90           H  
ATOM    192 3HE  MET A  13       6.642  -6.739   5.308  1.00  9.90           H  
ATOM    193  N   HIS A  14       4.509  -7.354   0.749  1.00  7.52           N  
ATOM    194  CA  HIS A  14       3.278  -8.045   1.139  1.00  7.52           C  
ATOM    195  C   HIS A  14       2.449  -8.554  -0.033  1.00  7.52           C  
ATOM    196  O   HIS A  14       1.342  -8.081  -0.300  1.00  7.52           O  
ATOM    197  CB  HIS A  14       2.404  -7.156   2.025  1.00  7.52           C  
ATOM    198  CG  HIS A  14       2.968  -6.914   3.392  1.00  7.52           C  
ATOM    199  ND1 HIS A  14       2.590  -5.846   4.175  1.00  7.52           N  
ATOM    200  CD2 HIS A  14       3.854  -7.623   4.125  1.00  7.52           C  
ATOM    201  CE1 HIS A  14       3.224  -5.908   5.332  1.00  7.52           C  
ATOM    202  NE2 HIS A  14       3.992  -6.979   5.330  1.00  7.52           N  
ATOM    203  H   HIS A  14       4.533  -6.335   0.784  1.00  7.52           H  
ATOM    204  HA  HIS A  14       3.543  -8.919   1.733  1.00  7.52           H  
ATOM    205 1HB  HIS A  14       2.270  -6.187   1.538  1.00  7.52           H  
ATOM    206 2HB  HIS A  14       1.422  -7.608   2.133  1.00  7.52           H  
ATOM    207  HD1 HIS A  14       1.927  -5.140   3.926  1.00  7.52           H  
ATOM    208  HD2 HIS A  14       4.408  -8.540   3.927  1.00  7.52           H  
ATOM    209  HE1 HIS A  14       3.061  -5.147   6.094  1.00  7.52           H  
ATOM    210  N   LYS A  15       3.001  -9.545  -0.713  1.00  6.45           N  
ATOM    211  CA  LYS A  15       2.346 -10.192  -1.834  1.00  6.45           C  
ATOM    212  C   LYS A  15       1.744 -11.486  -1.319  1.00  6.45           C  
ATOM    213  O   LYS A  15       2.407 -12.246  -0.612  1.00  6.45           O  
ATOM    214  CB  LYS A  15       3.332 -10.436  -2.977  1.00  6.45           C  
ATOM    215  CG  LYS A  15       3.891  -9.150  -3.603  1.00  6.45           C  
ATOM    216  CD  LYS A  15       4.837  -9.459  -4.758  1.00  6.45           C  
ATOM    217  CE  LYS A  15       5.302  -8.187  -5.490  1.00  6.45           C  
ATOM    218  NZ  LYS A  15       6.210  -7.334  -4.664  1.00  6.45           N  
ATOM    219  H   LYS A  15       3.930  -9.837  -0.418  1.00  6.45           H  
ATOM    220  HA  LYS A  15       1.536  -9.558  -2.194  1.00  6.45           H  
ATOM    221 1HB  LYS A  15       4.177 -11.018  -2.607  1.00  6.45           H  
ATOM    222 2HB  LYS A  15       2.849 -11.016  -3.763  1.00  6.45           H  
ATOM    223 1HG  LYS A  15       3.071  -8.527  -3.959  1.00  6.45           H  
ATOM    224 2HG  LYS A  15       4.441  -8.590  -2.840  1.00  6.45           H  
ATOM    225 1HD  LYS A  15       5.714  -9.975  -4.369  1.00  6.45           H  
ATOM    226 2HD  LYS A  15       4.338 -10.114  -5.473  1.00  6.45           H  
ATOM    227 1HE  LYS A  15       5.832  -8.486  -6.393  1.00  6.45           H  
ATOM    228 2HE  LYS A  15       4.429  -7.600  -5.772  1.00  6.45           H  
ATOM    229 1HZ  LYS A  15       6.485  -6.529  -5.199  1.00  6.45           H  
ATOM    230 2HZ  LYS A  15       5.744  -7.004  -3.798  1.00  6.45           H  
ATOM    231 3HZ  LYS A  15       7.028  -7.858  -4.409  1.00  6.45           H  
ATOM    232  N   HIS A  16       0.498 -11.757  -1.674  1.00  6.49           N  
ATOM    233  CA  HIS A  16      -0.172 -12.934  -1.142  1.00  6.49           C  
ATOM    234  C   HIS A  16      -0.829 -13.777  -2.221  1.00  6.49           C  
ATOM    235  O   HIS A  16      -2.040 -13.980  -2.223  1.00  6.49           O  
ATOM    236  CB  HIS A  16      -1.194 -12.508  -0.091  1.00  6.49           C  
ATOM    237  CG  HIS A  16      -0.566 -11.706   1.036  1.00  6.49           C  
ATOM    238  ND1 HIS A  16       0.260 -12.272   1.989  1.00  6.49           N  
ATOM    239  CD2 HIS A  16      -0.638 -10.388   1.341  1.00  6.49           C  
ATOM    240  CE1 HIS A  16       0.666 -11.335   2.828  1.00  6.49           C  
ATOM    241  NE2 HIS A  16       0.131 -10.190   2.463  1.00  6.49           N  
ATOM    242  H   HIS A  16      -0.004 -11.121  -2.279  1.00  6.49           H  
ATOM    243  HA  HIS A  16       0.559 -13.571  -0.644  1.00  6.49           H  
ATOM    244 1HB  HIS A  16      -1.969 -11.899  -0.558  1.00  6.49           H  
ATOM    245 2HB  HIS A  16      -1.672 -13.386   0.326  1.00  6.49           H  
ATOM    246  HD1 HIS A  16       0.554 -13.225   2.028  1.00  6.49           H  
ATOM    247  HD2 HIS A  16      -1.157  -9.547   0.881  1.00  6.49           H  
ATOM    248  HE1 HIS A  16       1.328 -11.582   3.656  1.00  6.49           H  
ATOM    249  N   ARG A  17      -0.016 -14.233  -3.167  1.00  7.67           N  
ATOM    250  CA  ARG A  17      -0.475 -15.053  -4.285  1.00  7.67           C  
ATOM    251  C   ARG A  17      -0.918 -16.449  -3.828  1.00  7.67           C  
ATOM    252  O   ARG A  17      -1.818 -17.065  -4.404  1.00  7.67           O  
ATOM    253  CB  ARG A  17       0.631 -15.185  -5.320  1.00  7.67           C  
ATOM    254  CG  ARG A  17       0.949 -13.898  -6.078  1.00  7.67           C  
ATOM    255  CD  ARG A  17       2.088 -14.072  -7.029  1.00  7.67           C  
ATOM    256  NE  ARG A  17       2.389 -12.839  -7.749  1.00  7.67           N  
ATOM    257  CZ  ARG A  17       3.458 -12.656  -8.552  1.00  7.67           C  
ATOM    258  NH1 ARG A  17       4.324 -13.629  -8.731  1.00  7.67           N  
ATOM    259  NH2 ARG A  17       3.636 -11.495  -9.160  1.00  7.67           N  
ATOM    260  H   ARG A  17       0.968 -14.004  -3.100  1.00  7.67           H  
ATOM    261  HA  ARG A  17      -1.329 -14.555  -4.748  1.00  7.67           H  
ATOM    262 1HB  ARG A  17       1.546 -15.519  -4.833  1.00  7.67           H  
ATOM    263 2HB  ARG A  17       0.355 -15.942  -6.053  1.00  7.67           H  
ATOM    264 1HG  ARG A  17       0.073 -13.589  -6.647  1.00  7.67           H  
ATOM    265 2HG  ARG A  17       1.214 -13.114  -5.365  1.00  7.67           H  
ATOM    266 1HD  ARG A  17       2.980 -14.371  -6.478  1.00  7.67           H  
ATOM    267 2HD  ARG A  17       1.839 -14.841  -7.759  1.00  7.67           H  
ATOM    268  HE  ARG A  17       1.747 -12.064  -7.640  1.00  7.67           H  
ATOM    269 1HH1 ARG A  17       4.190 -14.517  -8.268  1.00  7.67           H  
ATOM    270 2HH1 ARG A  17       5.124 -13.490  -9.333  1.00  7.67           H  
ATOM    271 1HH2 ARG A  17       2.971 -10.747  -9.025  1.00  7.67           H  
ATOM    272 2HH2 ARG A  17       4.436 -11.357  -9.761  1.00  7.67           H  
ATOM    273  N   LYS A  18      -0.291 -16.951  -2.765  1.00 10.16           N  
ATOM    274  CA  LYS A  18      -0.568 -18.300  -2.273  1.00 10.16           C  
ATOM    275  C   LYS A  18      -1.838 -18.354  -1.427  1.00 10.16           C  
ATOM    276  O   LYS A  18      -1.796 -18.512  -0.201  1.00 10.16           O  
ATOM    277  CB  LYS A  18       0.621 -18.821  -1.466  1.00 10.16           C  
ATOM    278  CG  LYS A  18       1.898 -19.017  -2.284  1.00 10.16           C  
ATOM    279  CD  LYS A  18       3.045 -19.525  -1.416  1.00 10.16           C  
ATOM    280  CE  LYS A  18       4.318 -19.721  -2.232  1.00 10.16           C  
ATOM    281  NZ  LYS A  18       5.451 -20.194  -1.388  1.00 10.16           N  
ATOM    282  H   LYS A  18       0.412 -16.392  -2.307  1.00 10.16           H  
ATOM    283  HA  LYS A  18      -0.714 -18.956  -3.132  1.00 10.16           H  
ATOM    284 1HB  LYS A  18       0.842 -18.128  -0.655  1.00 10.16           H  
ATOM    285 2HB  LYS A  18       0.361 -19.779  -1.017  1.00 10.16           H  
ATOM    286 1HG  LYS A  18       1.710 -19.739  -3.081  1.00 10.16           H  
ATOM    287 2HG  LYS A  18       2.188 -18.070  -2.739  1.00 10.16           H  
ATOM    288 1HD  LYS A  18       3.241 -18.807  -0.618  1.00 10.16           H  
ATOM    289 2HD  LYS A  18       2.764 -20.476  -0.964  1.00 10.16           H  
ATOM    290 1HE  LYS A  18       4.130 -20.454  -3.014  1.00 10.16           H  
ATOM    291 2HE  LYS A  18       4.596 -18.773  -2.694  1.00 10.16           H  
ATOM    292 1HZ  LYS A  18       6.273 -20.312  -1.963  1.00 10.16           H  
ATOM    293 2HZ  LYS A  18       5.641 -19.514  -0.665  1.00 10.16           H  
ATOM    294 3HZ  LYS A  18       5.209 -21.078  -0.963  1.00 10.16           H  
ATOM    295  N   ARG A  19      -2.969 -18.218  -2.106  1.00 14.00           N  
ATOM    296  CA  ARG A  19      -4.293 -18.179  -1.488  1.00 14.00           C  
ATOM    297  C   ARG A  19      -5.279 -19.155  -2.120  1.00 14.00           C  
ATOM    298  O   ARG A  19      -6.474 -18.885  -2.208  1.00 14.00           O  
ATOM    299  CB  ARG A  19      -4.840 -16.761  -1.496  1.00 14.00           C  
ATOM    300  CG  ARG A  19      -4.067 -15.804  -0.589  1.00 14.00           C  
ATOM    301  CD  ARG A  19      -4.294 -16.183   0.841  1.00 14.00           C  
ATOM    302  NE  ARG A  19      -3.645 -15.301   1.795  1.00 14.00           N  
ATOM    303  CZ  ARG A  19      -2.399 -15.463   2.294  1.00 14.00           C  
ATOM    304  NH1 ARG A  19      -1.638 -16.481   1.930  1.00 14.00           N  
ATOM    305  NH2 ARG A  19      -1.940 -14.589   3.176  1.00 14.00           N  
ATOM    306  H   ARG A  19      -2.873 -18.072  -3.112  1.00 14.00           H  
ATOM    307  HA  ARG A  19      -4.178 -18.464  -0.442  1.00 14.00           H  
ATOM    308 1HB  ARG A  19      -4.797 -16.360  -2.510  1.00 14.00           H  
ATOM    309 2HB  ARG A  19      -5.881 -16.762  -1.181  1.00 14.00           H  
ATOM    310 1HG  ARG A  19      -3.005 -15.865  -0.798  1.00 14.00           H  
ATOM    311 2HG  ARG A  19      -4.407 -14.781  -0.747  1.00 14.00           H  
ATOM    312 1HD  ARG A  19      -5.363 -16.175   1.046  1.00 14.00           H  
ATOM    313 2HD  ARG A  19      -3.907 -17.189   1.000  1.00 14.00           H  
ATOM    314  HE  ARG A  19      -4.172 -14.502   2.115  1.00 14.00           H  
ATOM    315 1HH1 ARG A  19      -1.963 -17.181   1.244  1.00 14.00           H  
ATOM    316 2HH1 ARG A  19      -0.717 -16.583   2.323  1.00 14.00           H  
ATOM    317 1HH2 ARG A  19      -2.517 -13.809   3.465  1.00 14.00           H  
ATOM    318 2HH2 ARG A  19      -1.017 -14.703   3.565  1.00 14.00           H  
ATOM    319  N   GLU A  20      -4.761 -20.304  -2.545  1.00 18.42           N  
ATOM    320  CA  GLU A  20      -5.564 -21.372  -3.146  1.00 18.42           C  
ATOM    321  C   GLU A  20      -6.603 -21.933  -2.166  1.00 18.42           C  
ATOM    322  O   GLU A  20      -7.696 -22.360  -2.552  1.00 18.42           O  
ATOM    323  CB  GLU A  20      -4.653 -22.502  -3.636  1.00 18.42           C  
ATOM    324  CG  GLU A  20      -3.772 -22.129  -4.831  1.00 18.42           C  
ATOM    325  CD  GLU A  20      -2.852 -23.248  -5.276  1.00 18.42           C  
ATOM    326  OE1 GLU A  20      -2.784 -24.247  -4.599  1.00 18.42           O  
ATOM    327  OE2 GLU A  20      -2.219 -23.098  -6.296  1.00 18.42           O  
ATOM    328  H   GLU A  20      -3.765 -20.441  -2.443  1.00 18.42           H  
ATOM    329  HA  GLU A  20      -6.097 -20.958  -4.003  1.00 18.42           H  
ATOM    330 1HB  GLU A  20      -4.000 -22.819  -2.823  1.00 18.42           H  
ATOM    331 2HB  GLU A  20      -5.260 -23.361  -3.922  1.00 18.42           H  
ATOM    332 1HG  GLU A  20      -4.416 -21.851  -5.665  1.00 18.42           H  
ATOM    333 2HG  GLU A  20      -3.174 -21.256  -4.565  1.00 18.42           H  
ATOM    334  N   ASN A  21      -6.267 -21.941  -0.876  1.00 22.05           N  
ATOM    335  CA  ASN A  21      -7.171 -22.496   0.121  1.00 22.05           C  
ATOM    336  C   ASN A  21      -8.293 -21.520   0.438  1.00 22.05           C  
ATOM    337  O   ASN A  21      -8.268 -20.810   1.442  1.00 22.05           O  
ATOM    338  CB  ASN A  21      -6.451 -22.900   1.390  1.00 22.05           C  
ATOM    339  CG  ASN A  21      -7.358 -23.694   2.311  1.00 22.05           C  
ATOM    340  OD1 ASN A  21      -8.478 -24.058   1.925  1.00 22.05           O  
ATOM    341  ND2 ASN A  21      -6.886 -23.994   3.495  1.00 22.05           N  
ATOM    342  H   ASN A  21      -5.374 -21.568  -0.597  1.00 22.05           H  
ATOM    343  HA  ASN A  21      -7.634 -23.391  -0.298  1.00 22.05           H  
ATOM    344 1HB  ASN A  21      -5.573 -23.498   1.145  1.00 22.05           H  
ATOM    345 2HB  ASN A  21      -6.111 -22.008   1.914  1.00 22.05           H  
ATOM    346 1HD2 ASN A  21      -7.439 -24.542   4.121  1.00 22.05           H  
ATOM    347 2HD2 ASN A  21      -5.972 -23.691   3.762  1.00 22.05           H  
ATOM    348  N   ALA A  22      -9.287 -21.520  -0.439  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -10.463 -20.659  -0.381  1.00 24.09           C  
ATOM    350  C   ALA A  22     -11.284 -20.855   0.895  1.00 24.09           C  
ATOM    351  O   ALA A  22     -12.035 -19.965   1.290  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -11.345 -20.909  -1.588  1.00 24.09           C  
ATOM    353  H   ALA A  22      -9.156 -22.132  -1.246  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -10.118 -19.623  -0.398  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -12.205 -20.242  -1.561  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -10.767 -20.730  -2.495  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -11.684 -21.935  -1.576  1.00 24.09           H  
ATOM    358  N   PHE A  23     -11.161 -22.032   1.523  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.937 -22.340   2.717  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.085 -22.836   3.906  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.092 -24.033   4.192  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.960 -23.423   2.376  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.863 -23.040   1.241  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.579 -23.476  -0.044  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.964 -22.232   1.436  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.380 -23.117  -1.109  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.766 -21.868   0.373  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.473 -22.312  -0.901  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.508 -22.712   1.162  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.472 -21.444   3.025  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.440 -24.341   2.106  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.575 -23.634   3.249  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.708 -24.110  -0.209  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.194 -21.877   2.441  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.144 -23.469  -2.114  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.631 -21.228   0.540  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.105 -22.024  -1.738  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.327 -21.958   4.603  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.450 -22.292   5.719  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.202 -23.011   6.834  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.360 -22.696   7.117  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.969 -20.914   6.191  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.071 -20.040   4.971  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.309 -20.521   4.258  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.614 -22.901   5.355  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.600 -20.567   7.024  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.945 -20.990   6.578  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.124 -18.977   5.252  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.173 -20.157   4.342  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.213 -20.014   4.619  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.131 -20.353   3.217  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.533 -23.973   7.462  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.108 -24.765   8.543  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.429 -23.978   9.809  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.696 -23.071  10.199  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.199 -25.903   8.931  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.771 -26.602  10.005  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.588 -24.171   7.172  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.042 -25.191   8.175  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.059 -26.573   8.083  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.221 -25.515   9.217  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.145 -27.300  10.247  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.504 -24.396  10.473  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.958 -23.853  11.754  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.536 -24.738  12.944  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.054 -24.586  14.049  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.465 -23.674  11.742  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.124 -24.900  11.565  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.039 -25.146  10.061  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.500 -22.872  11.888  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.783 -23.219  12.681  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.739 -22.991  10.939  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.888 -25.439  12.323  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.587 -25.657  12.707  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.077 -26.629  13.698  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.813 -26.142  15.137  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.957 -26.932  16.074  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.757 -27.216  13.210  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.922 -28.007  12.062  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.226 -25.729  11.759  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.810 -27.434  13.759  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.065 -26.402  12.995  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.315 -27.815  14.006  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.294 -27.425  11.417  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.380 -24.898  15.334  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.049 -24.457  16.690  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.206 -22.954  16.908  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.316 -22.175  15.960  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.631 -24.867  17.035  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.707 -24.163  16.256  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.289 -24.268  14.552  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.728 -24.959  17.382  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.441 -24.676  18.091  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.510 -25.938  16.870  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.816 -23.238  16.497  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.182 -22.558  18.181  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.306 -21.161  18.594  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.450 -20.883  19.826  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.394 -21.696  20.747  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.762 -20.810  18.899  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.020 -19.083  19.355  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.085 -23.262  18.899  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.959 -20.524  17.779  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.378 -21.024  18.024  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.123 -21.432  19.718  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.641 -18.570  18.186  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.780 -19.734  19.827  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.888 -19.296  20.905  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.573 -18.680  22.141  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.908 -18.392  23.142  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.872 -18.317  20.342  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.488 -17.138  19.902  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.890 -19.122  19.031  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.341 -20.176  21.247  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.136 -18.078  21.110  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.340 -18.781  19.515  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.777 -16.563  19.601  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.890 -18.479  22.097  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.615 -17.811  23.186  1.00 24.67           C  
ATOM    460  C   SER A  31      -9.801 -18.668  24.445  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.915 -19.055  24.792  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.989 -17.361  22.715  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.898 -16.400  21.695  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.394 -18.771  21.272  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.046 -16.924  23.471  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.549 -18.224  22.360  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.536 -16.945  23.558  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.805 -16.178  21.459  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.685 -18.925  25.120  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.609 -19.715  26.346  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.808 -18.955  27.686  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.352 -19.549  28.615  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.282 -20.460  26.411  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.175 -21.401  25.382  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.834 -18.571  24.695  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.398 -20.467  26.289  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.456 -19.761  26.344  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.202 -20.961  27.372  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.122 -20.896  24.563  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.338 -17.691  27.864  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.419 -16.954  29.120  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.836 -16.863  29.669  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.789 -16.612  28.932  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.891 -15.570  28.729  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.973 -15.831  27.563  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.644 -16.932  26.787  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.750 -17.432  29.856  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.735 -14.915  28.462  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.382 -15.101  29.583  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.838 -14.915  26.969  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.976 -16.123  27.925  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.364 -16.487  26.086  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.861 -17.511  26.294  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.956 -17.011  30.987  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.242 -16.963  31.683  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.619 -15.589  32.241  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.572 -15.480  33.014  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.126 -17.202  31.529  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.024 -17.300  31.001  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.222 -17.684  32.500  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.858 -14.552  31.896  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.119 -13.221  32.440  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.467 -12.187  31.378  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.710 -11.956  30.433  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.907 -12.719  33.246  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.181 -11.309  33.770  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.636 -13.677  34.403  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.099 -14.695  31.246  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.966 -13.292  33.124  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.035 -12.669  32.596  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.318 -10.957  34.333  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.365 -10.633  32.935  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.056 -11.325  34.419  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.778 -13.325  34.974  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.513 -13.718  35.051  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.427 -14.672  34.019  1.00 24.67           H  
ATOM    517  N   LYS A  36     -12.617 -11.550  31.563  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.108 -10.504  30.678  1.00 24.67           C  
ATOM    519  C   LYS A  36     -12.661  -9.137  31.177  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.778  -8.842  32.368  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -14.632 -10.559  30.580  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -15.243  -9.556  29.604  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.755  -9.722  29.502  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -17.357  -8.697  28.552  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.833  -8.852  28.435  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.177 -11.809  32.363  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.682 -10.656  29.684  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -14.942 -11.557  30.274  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.064 -10.367  31.561  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.027  -8.542  29.945  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.798  -9.687  28.620  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.992 -10.725  29.144  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.199  -9.591  30.488  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.133  -7.696  28.919  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.911  -8.819  27.565  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.196  -8.157  27.798  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.048  -9.775  28.084  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -19.258  -8.730  29.343  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.127  -8.311  30.287  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.704  -6.975  30.676  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.911  -6.146  31.139  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.968  -6.249  30.517  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.064  -6.263  29.505  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.757  -4.943  29.854  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.029  -8.612  29.327  1.00 24.67           H  
ATOM    546  HA  SER A  37     -10.961  -7.085  31.456  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -10.160  -6.788  29.198  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.752  -6.268  28.661  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.554  -4.601  30.306  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.800  -5.328  32.208  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.826  -4.409  32.673  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.232  -3.445  31.569  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.382  -3.005  30.783  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.128  -3.677  33.827  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.090  -4.650  34.326  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.606  -5.383  33.089  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.697  -4.980  33.033  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.698  -2.734  33.465  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.869  -3.409  34.596  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.280  -4.113  34.847  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.544  -5.329  35.066  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.740  -4.880  32.630  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.391  -6.416  33.405  1.00 24.67           H  
ATOM    564  N   ASP A  39     -15.525  -3.117  31.528  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.094  -2.181  30.560  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.632  -0.759  30.769  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.199  -0.396  31.859  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.623  -2.184  30.589  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -18.174  -1.216  29.563  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.754  -1.278  28.430  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.919  -0.329  29.943  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.149  -3.521  32.230  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -15.776  -2.496  29.565  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.994  -3.187  30.381  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.973  -1.900  31.580  1.00 24.67           H  
ATOM    576  N   ALA A  40     -15.799   0.079  29.754  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -15.439   1.485  29.861  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.155   2.154  31.034  1.00 24.67           C  
ATOM    579  O   ALA A  40     -15.576   3.014  31.698  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.779   2.207  28.579  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.205  -0.279  28.881  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.369   1.546  30.037  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -15.487   3.252  28.659  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -15.249   1.742  27.749  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -16.854   2.136  28.410  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.396   1.735  31.324  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.170   2.302  32.425  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.703   1.801  33.799  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.176   2.277  34.832  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.645   1.992  32.236  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.896   0.615  32.343  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.847   1.005  30.755  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.043   3.385  32.404  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -20.225   2.529  32.984  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.965   2.342  31.256  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.534   0.215  31.515  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.811   0.806  33.808  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.278   0.224  35.033  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.831   0.680  35.230  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.369   0.863  36.357  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.331  -1.303  34.950  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -17.737  -1.876  34.834  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.766  -3.400  34.642  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.187  -3.975  33.695  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.455  -4.074  35.558  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.458   0.450  32.931  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.869   0.570  35.880  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -15.759  -1.631  34.085  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.860  -1.729  35.834  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.282  -1.638  35.747  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.231  -1.411  33.981  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.524  -5.071  35.504  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.907  -3.585  36.308  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.123   0.888  34.114  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.720   1.297  34.115  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.522   2.692  34.702  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.478   2.985  35.289  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.151   1.300  32.700  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.934  -0.075  32.041  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -11.448   0.074  30.638  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -11.306  -1.203  29.951  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.766  -1.345  28.717  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -10.317  -0.284  28.073  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.678  -2.536  28.149  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.566   0.703  33.219  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -12.159   0.584  34.717  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.831   1.859  32.055  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -11.199   1.825  32.698  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.185  -0.632  32.601  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -12.844  -0.637  32.028  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -12.156   0.677  30.080  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -10.480   0.567  30.641  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -11.705  -2.038  30.406  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -10.377   0.628  28.501  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.912  -0.386  27.154  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.975  -3.370  28.652  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.274  -2.629  27.234  1.00 24.67           H  
ATOM    638  N   HIS A  44     -13.510   3.566  34.515  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.410   4.934  34.999  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.757   5.601  35.228  1.00 24.67           C  
ATOM    641  O   HIS A  44     -15.684   5.477  34.429  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -12.602   5.808  34.033  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -12.361   7.209  34.562  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -11.457   7.482  35.570  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -12.920   8.400  34.226  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.471   8.782  35.830  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -12.346   9.361  35.027  1.00 24.67           N  
ATOM    648  H   HIS A  44     -14.345   3.267  34.024  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -12.890   4.931  35.955  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -11.635   5.342  33.837  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -13.131   5.882  33.084  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.881   6.814  36.045  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -13.677   8.681  33.495  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -10.824   9.200  36.601  1.00 24.67           H  
ATOM    655  N   SER A  45     -14.827   6.357  36.315  1.00 24.67           N  
ATOM    656  CA  SER A  45     -15.983   7.167  36.661  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.502   8.335  37.516  1.00 24.67           C  
ATOM    658  O   SER A  45     -14.706   8.149  38.436  1.00 24.67           O  
ATOM    659  CB  SER A  45     -17.011   6.339  37.410  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.116   7.119  37.770  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.022   6.391  36.924  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.431   7.561  35.749  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -17.338   5.505  36.784  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -16.555   5.918  38.304  1.00 24.67           H  
ATOM    665  HG  SER A  45     -17.759   7.867  38.261  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.980   9.536  37.211  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.569  10.722  37.958  1.00 24.67           C  
ATOM    668  C   SER A  46     -16.466  10.999  39.155  1.00 24.67           C  
ATOM    669  O   SER A  46     -17.630  11.379  39.008  1.00 24.67           O  
ATOM    670  CB  SER A  46     -15.546  11.927  37.041  1.00 24.67           C  
ATOM    671  OG  SER A  46     -15.254  13.095  37.756  1.00 24.67           O  
ATOM    672  H   SER A  46     -16.629   9.629  36.443  1.00 24.67           H  
ATOM    673  HA  SER A  46     -14.556  10.557  38.327  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.791  11.772  36.267  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -16.509  12.030  36.544  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.505  12.877  38.319  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.912  10.843  40.353  1.00 24.67           N  
ATOM    678  CA  THR A  47     -16.671  10.981  41.596  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.910  12.438  41.993  1.00 24.67           C  
ATOM    680  O   THR A  47     -16.424  12.907  43.022  1.00 24.67           O  
ATOM    681  CB  THR A  47     -15.945  10.247  42.731  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -14.601  10.742  42.843  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -15.901   8.754  42.420  1.00 24.67           C  
ATOM    684  H   THR A  47     -14.943  10.562  40.401  1.00 24.67           H  
ATOM    685  HA  THR A  47     -17.645  10.512  41.454  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.471  10.412  43.673  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -14.169  10.324  43.593  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -15.381   8.228  43.221  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.917   8.370  42.333  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -15.371   8.594  41.477  1.00 24.67           H  
ATOM    691  N   SER A  48     -17.644  13.149  41.150  1.00 24.67           N  
ATOM    692  CA  SER A  48     -17.944  14.558  41.363  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.764  14.793  42.607  1.00 24.67           C  
ATOM    694  O   SER A  48     -19.651  14.006  42.944  1.00 24.67           O  
ATOM    695  CB  SER A  48     -18.709  15.145  40.199  1.00 24.67           C  
ATOM    696  OG  SER A  48     -19.065  16.497  40.464  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.982  12.665  40.322  1.00 24.67           H  
ATOM    698  HA  SER A  48     -17.002  15.093  41.472  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.099  15.091  39.298  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -19.607  14.558  40.024  1.00 24.67           H  
ATOM    701  HG  SER A  48     -19.649  16.505  41.281  1.00 24.67           H  
ATOM    702  N   ALA A  49     -18.478  15.891  43.282  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -19.289  16.288  44.409  1.00 24.67           C  
ATOM    704  C   ALA A  49     -20.661  16.646  43.839  1.00 24.67           C  
ATOM    705  O   ALA A  49     -20.737  16.944  42.640  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -18.675  17.467  45.146  1.00 24.67           C  
ATOM    707  H   ALA A  49     -17.708  16.472  42.979  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -19.360  15.444  45.084  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -19.308  17.750  45.985  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -17.688  17.191  45.515  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.585  18.311  44.465  1.00 24.67           H  
ATOM    712  N   PRO A  50     -21.759  16.526  44.604  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.088  16.971  44.228  1.00 24.67           C  
ATOM    714  C   PRO A  50     -23.076  18.458  43.911  1.00 24.67           C  
ATOM    715  O   PRO A  50     -22.362  19.227  44.554  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -23.907  16.694  45.494  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -23.174  15.566  46.184  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -21.707  15.823  45.909  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.445  16.386  43.370  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.968  17.607  46.104  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -24.939  16.428  45.219  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -23.412  15.561  47.259  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.508  14.599  45.781  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -21.257  16.455  46.686  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -21.229  14.839  45.825  1.00 24.67           H  
ATOM    726  N   SER A  51     -23.869  18.865  42.929  1.00 24.67           N  
ATOM    727  CA  SER A  51     -23.956  20.279  42.578  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.539  21.095  43.709  1.00 24.67           C  
ATOM    729  O   SER A  51     -25.462  20.648  44.397  1.00 24.67           O  
ATOM    730  CB  SER A  51     -24.821  20.500  41.357  1.00 24.67           C  
ATOM    731  OG  SER A  51     -24.951  21.889  41.069  1.00 24.67           O  
ATOM    732  H   SER A  51     -24.426  18.193  42.421  1.00 24.67           H  
ATOM    733  HA  SER A  51     -22.949  20.648  42.373  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -24.385  19.987  40.502  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -25.808  20.072  41.530  1.00 24.67           H  
ATOM    736  HG  SER A  51     -25.339  22.341  41.880  1.00 24.67           H  
ATOM    737  N   SER A  52     -24.021  22.298  43.879  1.00 24.67           N  
ATOM    738  CA  SER A  52     -24.578  23.233  44.832  1.00 24.67           C  
ATOM    739  C   SER A  52     -25.809  23.830  44.178  1.00 24.67           C  
ATOM    740  O   SER A  52     -26.040  23.595  42.983  1.00 24.67           O  
ATOM    741  CB  SER A  52     -23.585  24.322  45.188  1.00 24.67           C  
ATOM    742  OG  SER A  52     -23.354  25.160  44.093  1.00 24.67           O  
ATOM    743  H   SER A  52     -23.237  22.578  43.305  1.00 24.67           H  
ATOM    744  HA  SER A  52     -24.877  22.698  45.736  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -23.971  24.908  46.023  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -22.649  23.870  45.509  1.00 24.67           H  
ATOM    747  HG  SER A  52     -24.213  25.526  43.859  1.00 24.67           H  
ATOM    748  N   SER A  53     -26.593  24.574  44.953  1.00 24.67           N  
ATOM    749  CA  SER A  53     -27.779  25.264  44.458  1.00 24.67           C  
ATOM    750  C   SER A  53     -28.079  26.440  45.374  1.00 24.67           C  
ATOM    751  O   SER A  53     -27.885  26.347  46.585  1.00 24.67           O  
ATOM    752  CB  SER A  53     -28.969  24.325  44.413  1.00 24.67           C  
ATOM    753  OG  SER A  53     -30.111  24.985  43.938  1.00 24.67           O  
ATOM    754  H   SER A  53     -26.347  24.685  45.927  1.00 24.67           H  
ATOM    755  HA  SER A  53     -27.579  25.643  43.455  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -28.741  23.473  43.770  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -29.161  23.939  45.413  1.00 24.67           H  
ATOM    758  HG  SER A  53     -30.195  25.791  44.467  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.537  27.544  44.797  1.00 24.67           N  
ATOM    760  CA  MET A  54     -28.876  28.714  45.599  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.368  28.802  45.861  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.174  28.439  45.002  1.00 24.67           O  
ATOM    763  CB  MET A  54     -28.392  29.978  44.902  1.00 24.67           C  
ATOM    764  CG  MET A  54     -26.896  29.987  44.611  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.892  29.882  46.103  1.00 24.67           S  
ATOM    766  CE  MET A  54     -26.214  31.479  46.841  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.663  27.570  43.795  1.00 24.67           H  
ATOM    768  HA  MET A  54     -28.378  28.634  46.564  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.924  30.102  43.963  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -28.622  30.844  45.526  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -26.643  29.147  43.966  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.637  30.907  44.087  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.660  31.567  47.777  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.897  32.267  46.156  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -27.283  31.580  47.041  1.00 24.67           H  
ATOM    776  N   THR A  55     -30.720  29.309  47.040  1.00 24.67           N  
ATOM    777  CA  THR A  55     -32.108  29.525  47.424  1.00 24.67           C  
ATOM    778  C   THR A  55     -32.257  30.935  47.980  1.00 24.67           C  
ATOM    779  O   THR A  55     -31.259  31.594  48.275  1.00 24.67           O  
ATOM    780  CB  THR A  55     -32.555  28.504  48.492  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -31.831  28.740  49.704  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -32.283  27.074  48.025  1.00 24.67           C  
ATOM    783  H   THR A  55     -29.994  29.562  47.694  1.00 24.67           H  
ATOM    784  HA  THR A  55     -32.746  29.432  46.546  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.621  28.625  48.681  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -32.039  29.622  50.029  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -32.608  26.374  48.793  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.832  26.882  47.101  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -31.219  26.938  47.846  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.493  31.382  48.165  1.00 24.67           N  
ATOM    791  CA  SER A  56     -33.724  32.695  48.755  1.00 24.67           C  
ATOM    792  C   SER A  56     -35.142  32.779  49.341  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.005  31.979  48.956  1.00 24.67           O  
ATOM    794  CB  SER A  56     -33.546  33.764  47.687  1.00 24.67           C  
ATOM    795  OG  SER A  56     -34.562  33.678  46.730  1.00 24.67           O  
ATOM    796  H   SER A  56     -34.276  30.805  47.895  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.975  32.838  49.527  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.552  34.752  48.130  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -32.580  33.635  47.202  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.352  34.044  47.159  1.00 24.67           H  
ATOM    801  N   PRO A  57     -35.407  33.703  50.289  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -36.726  34.039  50.789  1.00 24.67           C  
ATOM    803  C   PRO A  57     -37.620  34.449  49.638  1.00 24.67           C  
ATOM    804  O   PRO A  57     -37.197  35.182  48.737  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -36.442  35.211  51.733  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -35.018  34.993  52.189  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -34.306  34.421  50.986  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -37.148  33.177  51.328  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -36.580  36.163  51.201  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -37.160  35.205  52.566  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -34.581  35.945  52.530  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -35.000  34.311  53.054  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.887  35.226  50.370  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -33.543  33.734  51.367  1.00 24.67           H  
ATOM    815  N   GLN A  58     -38.875  34.038  49.676  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -39.777  34.359  48.579  1.00 24.67           C  
ATOM    817  C   GLN A  58     -40.423  35.725  48.756  1.00 24.67           C  
ATOM    818  O   GLN A  58     -41.608  35.849  49.059  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.811  33.250  48.434  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -40.157  31.896  48.132  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -39.458  31.876  46.769  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -40.128  31.981  45.735  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.123  31.754  46.751  1.00 24.67           N  
ATOM    824  H   GLN A  58     -39.199  33.466  50.442  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -39.196  34.389  47.658  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -41.393  33.162  49.350  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -41.497  33.492  47.622  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.411  31.682  48.899  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -40.926  31.122  48.132  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -37.637  31.744  45.877  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -37.571  31.676  47.613  1.00 24.67           H  
ATOM    832  N   SER A  59     -39.596  36.746  48.587  1.00 24.67           N  
ATOM    833  CA  SER A  59     -40.002  38.134  48.765  1.00 24.67           C  
ATOM    834  C   SER A  59     -41.107  38.510  47.788  1.00 24.67           C  
ATOM    835  O   SER A  59     -41.071  38.110  46.622  1.00 24.67           O  
ATOM    836  CB  SER A  59     -38.811  39.050  48.572  1.00 24.67           C  
ATOM    837  OG  SER A  59     -39.194  40.391  48.667  1.00 24.67           O  
ATOM    838  H   SER A  59     -38.632  36.513  48.350  1.00 24.67           H  
ATOM    839  HA  SER A  59     -40.383  38.257  49.779  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -38.051  38.826  49.320  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -38.372  38.863  47.593  1.00 24.67           H  
ATOM    842  HG  SER A  59     -39.974  40.484  48.099  1.00 24.67           H  
ATOM    843  N   SER A  60     -42.071  39.292  48.267  1.00 24.67           N  
ATOM    844  CA  SER A  60     -43.181  39.751  47.444  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.846  40.972  48.068  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.963  42.015  47.425  1.00 24.67           O  
ATOM    847  OXT SER A  60     -44.033  40.984  49.284  1.00 24.67           O  
ATOM    848  CB  SER A  60     -44.201  38.638  47.273  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.293  39.071  46.509  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.032  39.567  49.238  1.00 24.67           H  
ATOM    851  HA  SER A  60     -42.795  40.030  46.463  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -43.731  37.781  46.787  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -44.546  38.307  48.252  1.00 24.67           H  
ATOM    854  HG  SER A  60     -44.935  39.306  45.648  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643968 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.682   0.191   0.725  1.00  5.08           N  
ATOM      2  CA  ILE A   1       2.031   0.161   0.185  1.00  5.08           C  
ATOM      3  C   ILE A   1       2.467   1.572  -0.214  1.00  5.08           C  
ATOM      4  O   ILE A   1       1.657   2.354  -0.717  1.00  5.08           O  
ATOM      5  CB  ILE A   1       2.092  -0.823  -1.001  1.00  5.08           C  
ATOM      6  CG1 ILE A   1       1.835  -2.269  -0.499  1.00  5.08           C  
ATOM      7  CG2 ILE A   1       3.417  -0.728  -1.693  1.00  5.08           C  
ATOM      8  CD1 ILE A   1       0.386  -2.616  -0.291  1.00  5.08           C  
ATOM      9 1H   ILE A   1       0.091  -0.431   0.194  1.00  5.08           H  
ATOM     10 2H   ILE A   1       0.708  -0.108   1.689  1.00  5.08           H  
ATOM     11 3H   ILE A   1       0.323   1.133   0.673  1.00  5.08           H  
ATOM     12  HA  ILE A   1       2.699  -0.187   0.963  1.00  5.08           H  
ATOM     13  HB  ILE A   1       1.304  -0.578  -1.709  1.00  5.08           H  
ATOM     14 1HG1 ILE A   1       2.245  -2.966  -1.218  1.00  5.08           H  
ATOM     15 2HG1 ILE A   1       2.343  -2.404   0.452  1.00  5.08           H  
ATOM     16 1HG2 ILE A   1       3.440  -1.412  -2.536  1.00  5.08           H  
ATOM     17 2HG2 ILE A   1       3.539   0.279  -2.050  1.00  5.08           H  
ATOM     18 3HG2 ILE A   1       4.215  -0.975  -1.002  1.00  5.08           H  
ATOM     19 1HD1 ILE A   1       0.302  -3.641   0.065  1.00  5.08           H  
ATOM     20 2HD1 ILE A   1      -0.043  -1.945   0.452  1.00  5.08           H  
ATOM     21 3HD1 ILE A   1      -0.155  -2.513  -1.231  1.00  5.08           H  
ATOM     22  N   GLU A   2       3.739   1.903   0.027  1.00  7.06           N  
ATOM     23  CA  GLU A   2       4.235   3.264  -0.203  1.00  7.06           C  
ATOM     24  C   GLU A   2       5.738   3.361  -0.517  1.00  7.06           C  
ATOM     25  O   GLU A   2       6.553   2.592   0.001  1.00  7.06           O  
ATOM     26  CB  GLU A   2       3.899   4.115   1.035  1.00  7.06           C  
ATOM     27  CG  GLU A   2       4.238   5.601   0.949  1.00  7.06           C  
ATOM     28  CD  GLU A   2       3.779   6.382   2.165  1.00  7.06           C  
ATOM     29  OE1 GLU A   2       3.214   5.787   3.052  1.00  7.06           O  
ATOM     30  OE2 GLU A   2       3.986   7.573   2.199  1.00  7.06           O  
ATOM     31  H   GLU A   2       4.360   1.207   0.415  1.00  7.06           H  
ATOM     32  HA  GLU A   2       3.697   3.676  -1.058  1.00  7.06           H  
ATOM     33 1HB  GLU A   2       2.833   4.040   1.245  1.00  7.06           H  
ATOM     34 2HB  GLU A   2       4.427   3.709   1.900  1.00  7.06           H  
ATOM     35 1HG  GLU A   2       5.316   5.713   0.864  1.00  7.06           H  
ATOM     36 2HG  GLU A   2       3.784   6.019   0.052  1.00  7.06           H  
ATOM     37  N   VAL A   3       6.094   4.301  -1.397  1.00 10.06           N  
ATOM     38  CA  VAL A   3       7.498   4.590  -1.729  1.00 10.06           C  
ATOM     39  C   VAL A   3       8.024   5.700  -0.814  1.00 10.06           C  
ATOM     40  O   VAL A   3       7.364   6.724  -0.637  1.00 10.06           O  
ATOM     41  CB  VAL A   3       7.645   4.998  -3.199  1.00 10.06           C  
ATOM     42  CG1 VAL A   3       9.067   5.357  -3.486  1.00 10.06           C  
ATOM     43  CG2 VAL A   3       7.242   3.857  -4.068  1.00 10.06           C  
ATOM     44  H   VAL A   3       5.369   4.872  -1.811  1.00 10.06           H  
ATOM     45  HA  VAL A   3       8.097   3.691  -1.563  1.00 10.06           H  
ATOM     46  HB  VAL A   3       7.021   5.867  -3.399  1.00 10.06           H  
ATOM     47 1HG1 VAL A   3       9.172   5.641  -4.529  1.00 10.06           H  
ATOM     48 2HG1 VAL A   3       9.377   6.187  -2.855  1.00 10.06           H  
ATOM     49 3HG1 VAL A   3       9.686   4.487  -3.279  1.00 10.06           H  
ATOM     50 1HG2 VAL A   3       7.347   4.138  -5.115  1.00 10.06           H  
ATOM     51 2HG2 VAL A   3       7.900   3.017  -3.846  1.00 10.06           H  
ATOM     52 3HG2 VAL A   3       6.207   3.586  -3.866  1.00 10.06           H  
ATOM     53  N   ASP A   4       9.181   5.463  -0.200  1.00 14.02           N  
ATOM     54  CA  ASP A   4       9.802   6.362   0.764  1.00 14.02           C  
ATOM     55  C   ASP A   4      10.653   7.439   0.089  1.00 14.02           C  
ATOM     56  O   ASP A   4      10.868   7.421  -1.122  1.00 14.02           O  
ATOM     57  CB  ASP A   4      10.655   5.516   1.739  1.00 14.02           C  
ATOM     58  CG  ASP A   4      10.870   6.136   3.159  1.00 14.02           C  
ATOM     59  OD1 ASP A   4      10.753   7.334   3.294  1.00 14.02           O  
ATOM     60  OD2 ASP A   4      11.137   5.396   4.078  1.00 14.02           O  
ATOM     61  H   ASP A   4       9.705   4.622  -0.435  1.00 14.02           H  
ATOM     62  HA  ASP A   4       9.011   6.856   1.328  1.00 14.02           H  
ATOM     63 1HB  ASP A   4      10.187   4.539   1.859  1.00 14.02           H  
ATOM     64 2HB  ASP A   4      11.634   5.333   1.285  1.00 14.02           H  
ATOM     65  N   GLU A   5      11.184   8.355   0.894  1.00 18.34           N  
ATOM     66  CA  GLU A   5      12.067   9.425   0.417  1.00 18.34           C  
ATOM     67  C   GLU A   5      13.336   8.830  -0.194  1.00 18.34           C  
ATOM     68  O   GLU A   5      13.956   9.411  -1.082  1.00 18.34           O  
ATOM     69  CB  GLU A   5      12.440  10.367   1.561  1.00 18.34           C  
ATOM     70  CG  GLU A   5      11.281  11.214   2.090  1.00 18.34           C  
ATOM     71  CD  GLU A   5      11.677  12.150   3.219  1.00 18.34           C  
ATOM     72  OE1 GLU A   5      12.805  12.099   3.654  1.00 18.34           O  
ATOM     73  OE2 GLU A   5      10.843  12.917   3.641  1.00 18.34           O  
ATOM     74  H   GLU A   5      10.957   8.287   1.886  1.00 18.34           H  
ATOM     75  HA  GLU A   5      11.544   9.990  -0.355  1.00 18.34           H  
ATOM     76 1HB  GLU A   5      12.831   9.781   2.395  1.00 18.34           H  
ATOM     77 2HB  GLU A   5      13.231  11.040   1.234  1.00 18.34           H  
ATOM     78 1HG  GLU A   5      10.877  11.806   1.270  1.00 18.34           H  
ATOM     79 2HG  GLU A   5      10.494  10.544   2.439  1.00 18.34           H  
ATOM     80  N   ASN A   6      13.691   7.649   0.298  1.00 21.97           N  
ATOM     81  CA  ASN A   6      14.850   6.878  -0.120  1.00 21.97           C  
ATOM     82  C   ASN A   6      14.439   5.781  -1.108  1.00 21.97           C  
ATOM     83  O   ASN A   6      15.192   4.836  -1.353  1.00 21.97           O  
ATOM     84  CB  ASN A   6      15.534   6.265   1.086  1.00 21.97           C  
ATOM     85  CG  ASN A   6      16.173   7.298   1.979  1.00 21.97           C  
ATOM     86  OD1 ASN A   6      16.759   8.277   1.503  1.00 21.97           O  
ATOM     87  ND2 ASN A   6      16.072   7.097   3.269  1.00 21.97           N  
ATOM     88  H   ASN A   6      13.104   7.265   1.026  1.00 21.97           H  
ATOM     89  HA  ASN A   6      15.549   7.540  -0.633  1.00 21.97           H  
ATOM     90 1HB  ASN A   6      14.800   5.699   1.667  1.00 21.97           H  
ATOM     91 2HB  ASN A   6      16.299   5.565   0.753  1.00 21.97           H  
ATOM     92 1HD2 ASN A   6      16.478   7.749   3.911  1.00 21.97           H  
ATOM     93 2HD2 ASN A   6      15.587   6.292   3.616  1.00 21.97           H  
ATOM     94  N   GLY A   7      13.244   5.911  -1.680  1.00 24.07           N  
ATOM     95  CA  GLY A   7      12.716   4.926  -2.607  1.00 24.07           C  
ATOM     96  C   GLY A   7      12.233   3.672  -1.889  1.00 24.07           C  
ATOM     97  O   GLY A   7      11.397   3.737  -0.974  1.00 24.07           O  
ATOM     98  H   GLY A   7      12.649   6.708  -1.465  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      11.899   5.373  -3.166  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      13.484   4.663  -3.329  1.00 24.07           H  
ATOM    101  N   THR A   8      12.720   2.514  -2.328  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.271   1.254  -1.751  1.00 24.67           C  
ATOM    103  C   THR A   8      10.748   1.167  -1.887  1.00 24.67           C  
ATOM    104  O   THR A   8      10.129   1.993  -2.564  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.712   1.088  -0.273  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.093   2.070   0.547  1.00 24.67           O  
ATOM    107  CG2 THR A   8      14.223   1.235  -0.150  1.00 24.67           C  
ATOM    108  H   THR A   8      13.410   2.513  -3.066  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.704   0.433  -2.323  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.417   0.100   0.076  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.280   2.383   0.118  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      14.516   1.106   0.893  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      14.713   0.481  -0.761  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      14.524   2.228  -0.488  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.150   0.107  -1.368  1.00 24.06           N  
ATOM    116  CA  LEU A   9       8.704   0.002  -1.465  1.00 24.06           C  
ATOM    117  C   LEU A   9       8.145  -0.767  -0.271  1.00 24.06           C  
ATOM    118  O   LEU A   9       8.483  -1.935  -0.046  1.00 24.06           O  
ATOM    119  CB  LEU A   9       8.340  -0.665  -2.788  1.00 24.06           C  
ATOM    120  CG  LEU A   9       6.877  -0.804  -3.090  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       6.287   0.558  -3.204  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       6.719  -1.542  -4.392  1.00 24.06           C  
ATOM    123  H   LEU A   9      10.681  -0.583  -0.857  1.00 24.06           H  
ATOM    124  HA  LEU A   9       8.276   1.006  -1.450  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       8.781  -0.087  -3.599  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       8.772  -1.665  -2.802  1.00 24.06           H  
ATOM    127  HG  LEU A   9       6.375  -1.335  -2.289  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       5.243   0.492  -3.445  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       6.416   1.094  -2.269  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       6.798   1.071  -3.998  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       5.660  -1.632  -4.631  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       7.224  -0.986  -5.183  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       7.163  -2.530  -4.307  1.00 24.06           H  
ATOM    134  N   ASP A  10       7.264  -0.129   0.490  1.00 21.97           N  
ATOM    135  CA  ASP A  10       6.727  -0.742   1.695  1.00 21.97           C  
ATOM    136  C   ASP A  10       5.657  -1.768   1.393  1.00 21.97           C  
ATOM    137  O   ASP A  10       4.474  -1.546   1.647  1.00 21.97           O  
ATOM    138  CB  ASP A  10       6.152   0.334   2.630  1.00 21.97           C  
ATOM    139  CG  ASP A  10       5.711  -0.202   4.009  1.00 21.97           C  
ATOM    140  OD1 ASP A  10       6.034  -1.321   4.321  1.00 21.97           O  
ATOM    141  OD2 ASP A  10       5.051   0.516   4.731  1.00 21.97           O  
ATOM    142  H   ASP A  10       7.002   0.829   0.264  1.00 21.97           H  
ATOM    143  HA  ASP A  10       7.544  -1.246   2.212  1.00 21.97           H  
ATOM    144 1HB  ASP A  10       6.903   1.113   2.783  1.00 21.97           H  
ATOM    145 2HB  ASP A  10       5.302   0.809   2.160  1.00 21.97           H  
ATOM    146  N   LEU A  11       6.085  -2.942   0.945  1.00 18.37           N  
ATOM    147  CA  LEU A  11       5.173  -4.014   0.546  1.00 18.37           C  
ATOM    148  C   LEU A  11       4.547  -4.773   1.709  1.00 18.37           C  
ATOM    149  O   LEU A  11       4.735  -5.981   1.865  1.00 18.37           O  
ATOM    150  CB  LEU A  11       5.906  -4.995  -0.372  1.00 18.37           C  
ATOM    151  CG  LEU A  11       6.307  -4.431  -1.704  1.00 18.37           C  
ATOM    152  CD1 LEU A  11       7.114  -5.436  -2.480  1.00 18.37           C  
ATOM    153  CD2 LEU A  11       5.037  -4.092  -2.436  1.00 18.37           C  
ATOM    154  H   LEU A  11       7.089  -3.032   0.792  1.00 18.37           H  
ATOM    155  HA  LEU A  11       4.369  -3.565  -0.027  1.00 18.37           H  
ATOM    156 1HB  LEU A  11       6.817  -5.314   0.129  1.00 18.37           H  
ATOM    157 2HB  LEU A  11       5.294  -5.865  -0.545  1.00 18.37           H  
ATOM    158  HG  LEU A  11       6.917  -3.540  -1.565  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11       7.385  -5.014  -3.447  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11       8.019  -5.678  -1.924  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11       6.523  -6.339  -2.628  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11       5.258  -3.684  -3.406  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11       4.438  -4.995  -2.560  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11       4.489  -3.377  -1.856  1.00 18.37           H  
ATOM    165  N   SER A  12       3.757  -4.050   2.487  1.00 14.05           N  
ATOM    166  CA  SER A  12       3.029  -4.591   3.617  1.00 14.05           C  
ATOM    167  C   SER A  12       1.694  -5.109   3.113  1.00 14.05           C  
ATOM    168  O   SER A  12       0.790  -4.340   2.762  1.00 14.05           O  
ATOM    169  CB  SER A  12       2.835  -3.516   4.669  1.00 14.05           C  
ATOM    170  OG  SER A  12       2.083  -3.989   5.756  1.00 14.05           O  
ATOM    171  H   SER A  12       3.698  -3.058   2.278  1.00 14.05           H  
ATOM    172  HA  SER A  12       3.594  -5.420   4.044  1.00 14.05           H  
ATOM    173 1HB  SER A  12       3.813  -3.171   5.017  1.00 14.05           H  
ATOM    174 2HB  SER A  12       2.336  -2.659   4.220  1.00 14.05           H  
ATOM    175  HG  SER A  12       2.144  -3.305   6.428  1.00 14.05           H  
ATOM    176  N   MET A  13       1.557  -6.422   3.070  1.00 10.33           N  
ATOM    177  CA  MET A  13       0.373  -7.018   2.474  1.00 10.33           C  
ATOM    178  C   MET A  13      -0.828  -6.989   3.402  1.00 10.33           C  
ATOM    179  O   MET A  13      -1.173  -7.982   4.041  1.00 10.33           O  
ATOM    180  CB  MET A  13       0.683  -8.433   2.014  1.00 10.33           C  
ATOM    181  CG  MET A  13       1.739  -8.498   0.909  1.00 10.33           C  
ATOM    182  SD  MET A  13       1.214  -7.676  -0.625  1.00 10.33           S  
ATOM    183  CE  MET A  13       2.061  -6.109  -0.520  1.00 10.33           C  
ATOM    184  H   MET A  13       2.309  -7.009   3.403  1.00 10.33           H  
ATOM    185  HA  MET A  13       0.110  -6.433   1.593  1.00 10.33           H  
ATOM    186 1HB  MET A  13       1.034  -9.024   2.857  1.00 10.33           H  
ATOM    187 2HB  MET A  13      -0.231  -8.900   1.639  1.00 10.33           H  
ATOM    188 1HG  MET A  13       2.658  -8.019   1.259  1.00 10.33           H  
ATOM    189 2HG  MET A  13       1.964  -9.539   0.681  1.00 10.33           H  
ATOM    190 1HE  MET A  13       1.838  -5.512  -1.402  1.00 10.33           H  
ATOM    191 2HE  MET A  13       1.741  -5.580   0.364  1.00 10.33           H  
ATOM    192 3HE  MET A  13       3.118  -6.290  -0.466  1.00 10.33           H  
ATOM    193  N   HIS A  14      -1.459  -5.826   3.457  1.00  7.93           N  
ATOM    194  CA  HIS A  14      -2.611  -5.602   4.314  1.00  7.93           C  
ATOM    195  C   HIS A  14      -3.698  -6.594   3.934  1.00  7.93           C  
ATOM    196  O   HIS A  14      -3.896  -6.887   2.755  1.00  7.93           O  
ATOM    197  CB  HIS A  14      -3.115  -4.155   4.182  1.00  7.93           C  
ATOM    198  CG  HIS A  14      -4.178  -3.756   5.190  1.00  7.93           C  
ATOM    199  ND1 HIS A  14      -5.504  -4.123   5.069  1.00  7.93           N  
ATOM    200  CD2 HIS A  14      -4.091  -3.023   6.328  1.00  7.93           C  
ATOM    201  CE1 HIS A  14      -6.188  -3.634   6.088  1.00  7.93           C  
ATOM    202  NE2 HIS A  14      -5.354  -2.961   6.869  1.00  7.93           N  
ATOM    203  H   HIS A  14      -1.056  -5.065   2.914  1.00  7.93           H  
ATOM    204  HA  HIS A  14      -2.341  -5.777   5.354  1.00  7.93           H  
ATOM    205 1HB  HIS A  14      -2.270  -3.471   4.286  1.00  7.93           H  
ATOM    206 2HB  HIS A  14      -3.527  -4.009   3.184  1.00  7.93           H  
ATOM    207  HD1 HIS A  14      -5.914  -4.680   4.329  1.00  7.93           H  
ATOM    208  HD2 HIS A  14      -3.259  -2.527   6.828  1.00  7.93           H  
ATOM    209  HE1 HIS A  14      -7.256  -3.818   6.166  1.00  7.93           H  
ATOM    210  N   LYS A  15      -4.392  -7.113   4.938  1.00  6.81           N  
ATOM    211  CA  LYS A  15      -5.449  -8.094   4.727  1.00  6.81           C  
ATOM    212  C   LYS A  15      -6.483  -7.653   3.705  1.00  6.81           C  
ATOM    213  O   LYS A  15      -7.048  -6.555   3.787  1.00  6.81           O  
ATOM    214  CB  LYS A  15      -6.152  -8.398   6.051  1.00  6.81           C  
ATOM    215  CG  LYS A  15      -7.257  -9.452   5.948  1.00  6.81           C  
ATOM    216  CD  LYS A  15      -7.867  -9.769   7.309  1.00  6.81           C  
ATOM    217  CE  LYS A  15      -8.951 -10.833   7.190  1.00  6.81           C  
ATOM    218  NZ  LYS A  15      -9.551 -11.171   8.513  1.00  6.81           N  
ATOM    219  H   LYS A  15      -4.171  -6.826   5.878  1.00  6.81           H  
ATOM    220  HA  LYS A  15      -4.987  -9.010   4.358  1.00  6.81           H  
ATOM    221 1HB  LYS A  15      -5.419  -8.751   6.777  1.00  6.81           H  
ATOM    222 2HB  LYS A  15      -6.594  -7.483   6.446  1.00  6.81           H  
ATOM    223 1HG  LYS A  15      -8.048  -9.084   5.294  1.00  6.81           H  
ATOM    224 2HG  LYS A  15      -6.853 -10.365   5.516  1.00  6.81           H  
ATOM    225 1HD  LYS A  15      -7.090 -10.122   7.988  1.00  6.81           H  
ATOM    226 2HD  LYS A  15      -8.308  -8.863   7.725  1.00  6.81           H  
ATOM    227 1HE  LYS A  15      -9.736 -10.467   6.527  1.00  6.81           H  
ATOM    228 2HE  LYS A  15      -8.517 -11.735   6.759  1.00  6.81           H  
ATOM    229 1HZ  LYS A  15     -10.262 -11.878   8.390  1.00  6.81           H  
ATOM    230 2HZ  LYS A  15      -8.831 -11.521   9.129  1.00  6.81           H  
ATOM    231 3HZ  LYS A  15      -9.966 -10.345   8.918  1.00  6.81           H  
ATOM    232  N   HIS A  16      -6.782  -8.539   2.761  1.00  6.83           N  
ATOM    233  CA  HIS A  16      -7.760  -8.255   1.721  1.00  6.83           C  
ATOM    234  C   HIS A  16      -9.176  -8.422   2.253  1.00  6.83           C  
ATOM    235  O   HIS A  16      -9.865  -9.397   1.952  1.00  6.83           O  
ATOM    236  CB  HIS A  16      -7.544  -9.163   0.511  1.00  6.83           C  
ATOM    237  CG  HIS A  16      -6.232  -8.932  -0.168  1.00  6.83           C  
ATOM    238  ND1 HIS A  16      -5.656  -9.859  -1.014  1.00  6.83           N  
ATOM    239  CD2 HIS A  16      -5.375  -7.886  -0.115  1.00  6.83           C  
ATOM    240  CE1 HIS A  16      -4.502  -9.387  -1.456  1.00  6.83           C  
ATOM    241  NE2 HIS A  16      -4.310  -8.193  -0.926  1.00  6.83           N  
ATOM    242  H   HIS A  16      -6.294  -9.424   2.748  1.00  6.83           H  
ATOM    243  HA  HIS A  16      -7.651  -7.221   1.391  1.00  6.83           H  
ATOM    244 1HB  HIS A  16      -7.593 -10.206   0.823  1.00  6.83           H  
ATOM    245 2HB  HIS A  16      -8.341  -8.998  -0.214  1.00  6.83           H  
ATOM    246  HD2 HIS A  16      -5.503  -6.970   0.467  1.00  6.83           H  
ATOM    247  HE1 HIS A  16      -3.824  -9.896  -2.140  1.00  6.83           H  
ATOM    248  HE2 HIS A  16      -3.511  -7.597  -1.082  1.00  6.83           H  
ATOM    249  N   ARG A  17      -9.584  -7.472   3.078  1.00  7.98           N  
ATOM    250  CA  ARG A  17     -10.877  -7.511   3.745  1.00  7.98           C  
ATOM    251  C   ARG A  17     -12.004  -7.551   2.722  1.00  7.98           C  
ATOM    252  O   ARG A  17     -11.961  -6.846   1.713  1.00  7.98           O  
ATOM    253  CB  ARG A  17     -11.058  -6.286   4.628  1.00  7.98           C  
ATOM    254  CG  ARG A  17     -10.141  -6.213   5.849  1.00  7.98           C  
ATOM    255  CD  ARG A  17     -10.402  -4.972   6.643  1.00  7.98           C  
ATOM    256  NE  ARG A  17      -9.509  -4.845   7.787  1.00  7.98           N  
ATOM    257  CZ  ARG A  17      -9.519  -3.814   8.658  1.00  7.98           C  
ATOM    258  NH1 ARG A  17     -10.385  -2.834   8.510  1.00  7.98           N  
ATOM    259  NH2 ARG A  17      -8.658  -3.787   9.659  1.00  7.98           N  
ATOM    260  H   ARG A  17      -8.922  -6.721   3.274  1.00  7.98           H  
ATOM    261  HA  ARG A  17     -10.927  -8.408   4.362  1.00  7.98           H  
ATOM    262 1HB  ARG A  17     -10.884  -5.390   4.036  1.00  7.98           H  
ATOM    263 2HB  ARG A  17     -12.089  -6.246   4.980  1.00  7.98           H  
ATOM    264 1HG  ARG A  17     -10.309  -7.079   6.487  1.00  7.98           H  
ATOM    265 2HG  ARG A  17      -9.098  -6.200   5.520  1.00  7.98           H  
ATOM    266 1HD  ARG A  17     -10.258  -4.102   6.003  1.00  7.98           H  
ATOM    267 2HD  ARG A  17     -11.427  -4.985   7.010  1.00  7.98           H  
ATOM    268  HE  ARG A  17      -8.827  -5.575   7.934  1.00  7.98           H  
ATOM    269 1HH1 ARG A  17     -11.046  -2.853   7.745  1.00  7.98           H  
ATOM    270 2HH1 ARG A  17     -10.391  -2.063   9.163  1.00  7.98           H  
ATOM    271 1HH2 ARG A  17      -7.989  -4.536   9.772  1.00  7.98           H  
ATOM    272 2HH2 ARG A  17      -8.663  -3.014  10.308  1.00  7.98           H  
ATOM    273  N   LYS A  18     -13.014  -8.379   2.982  1.00 10.43           N  
ATOM    274  CA  LYS A  18     -14.154  -8.484   2.079  1.00 10.43           C  
ATOM    275  C   LYS A  18     -14.856  -7.147   1.897  1.00 10.43           C  
ATOM    276  O   LYS A  18     -15.157  -6.457   2.872  1.00 10.43           O  
ATOM    277  CB  LYS A  18     -15.159  -9.525   2.579  1.00 10.43           C  
ATOM    278  CG  LYS A  18     -16.346  -9.734   1.635  1.00 10.43           C  
ATOM    279  CD  LYS A  18     -17.291 -10.821   2.121  1.00 10.43           C  
ATOM    280  CE  LYS A  18     -18.476 -10.975   1.168  1.00 10.43           C  
ATOM    281  NZ  LYS A  18     -19.418 -12.039   1.620  1.00 10.43           N  
ATOM    282  H   LYS A  18     -12.989  -8.943   3.817  1.00 10.43           H  
ATOM    283  HA  LYS A  18     -13.787  -8.801   1.102  1.00 10.43           H  
ATOM    284 1HB  LYS A  18     -14.658 -10.483   2.715  1.00 10.43           H  
ATOM    285 2HB  LYS A  18     -15.553  -9.216   3.547  1.00 10.43           H  
ATOM    286 1HG  LYS A  18     -16.911  -8.804   1.557  1.00 10.43           H  
ATOM    287 2HG  LYS A  18     -15.981  -9.995   0.644  1.00 10.43           H  
ATOM    288 1HD  LYS A  18     -16.759 -11.770   2.190  1.00 10.43           H  
ATOM    289 2HD  LYS A  18     -17.665 -10.558   3.110  1.00 10.43           H  
ATOM    290 1HE  LYS A  18     -19.012 -10.026   1.110  1.00 10.43           H  
ATOM    291 2HE  LYS A  18     -18.105 -11.230   0.176  1.00 10.43           H  
ATOM    292 1HZ  LYS A  18     -20.185 -12.110   0.967  1.00 10.43           H  
ATOM    293 2HZ  LYS A  18     -18.931 -12.923   1.665  1.00 10.43           H  
ATOM    294 3HZ  LYS A  18     -19.776 -11.806   2.535  1.00 10.43           H  
ATOM    295  N   ARG A  19     -15.112  -6.793   0.645  1.00 14.19           N  
ATOM    296  CA  ARG A  19     -15.800  -5.557   0.311  1.00 14.19           C  
ATOM    297  C   ARG A  19     -17.308  -5.766   0.272  1.00 14.19           C  
ATOM    298  O   ARG A  19     -17.781  -6.864  -0.012  1.00 14.19           O  
ATOM    299  CB  ARG A  19     -15.324  -5.032  -1.034  1.00 14.19           C  
ATOM    300  CG  ARG A  19     -13.851  -4.630  -1.064  1.00 14.19           C  
ATOM    301  CD  ARG A  19     -13.432  -4.123  -2.404  1.00 14.19           C  
ATOM    302  NE  ARG A  19     -12.021  -3.757  -2.428  1.00 14.19           N  
ATOM    303  CZ  ARG A  19     -11.366  -3.285  -3.510  1.00 14.19           C  
ATOM    304  NH1 ARG A  19     -12.002  -3.122  -4.648  1.00 14.19           N  
ATOM    305  NH2 ARG A  19     -10.082  -2.984  -3.424  1.00 14.19           N  
ATOM    306  H   ARG A  19     -14.813  -7.404  -0.100  1.00 14.19           H  
ATOM    307  HA  ARG A  19     -15.569  -4.815   1.076  1.00 14.19           H  
ATOM    308 1HB  ARG A  19     -15.479  -5.795  -1.798  1.00 14.19           H  
ATOM    309 2HB  ARG A  19     -15.915  -4.163  -1.317  1.00 14.19           H  
ATOM    310 1HG  ARG A  19     -13.677  -3.842  -0.330  1.00 14.19           H  
ATOM    311 2HG  ARG A  19     -13.233  -5.497  -0.811  1.00 14.19           H  
ATOM    312 1HD  ARG A  19     -13.598  -4.897  -3.154  1.00 14.19           H  
ATOM    313 2HD  ARG A  19     -14.016  -3.240  -2.659  1.00 14.19           H  
ATOM    314  HE  ARG A  19     -11.494  -3.872  -1.571  1.00 14.19           H  
ATOM    315 1HH1 ARG A  19     -12.983  -3.353  -4.715  1.00 14.19           H  
ATOM    316 2HH1 ARG A  19     -11.511  -2.768  -5.456  1.00 14.19           H  
ATOM    317 1HH2 ARG A  19      -9.591  -3.109  -2.549  1.00 14.19           H  
ATOM    318 2HH2 ARG A  19      -9.591  -2.630  -4.232  1.00 14.19           H  
ATOM    319  N   GLU A  20     -18.060  -4.690   0.506  1.00 18.50           N  
ATOM    320  CA  GLU A  20     -19.523  -4.721   0.408  1.00 18.50           C  
ATOM    321  C   GLU A  20     -19.989  -5.048  -1.014  1.00 18.50           C  
ATOM    322  O   GLU A  20     -21.039  -5.660  -1.231  1.00 18.50           O  
ATOM    323  CB  GLU A  20     -20.111  -3.379   0.854  1.00 18.50           C  
ATOM    324  CG  GLU A  20     -19.961  -3.093   2.349  1.00 18.50           C  
ATOM    325  CD  GLU A  20     -20.526  -1.749   2.766  1.00 18.50           C  
ATOM    326  OE1 GLU A  20     -20.900  -0.986   1.907  1.00 18.50           O  
ATOM    327  OE2 GLU A  20     -20.581  -1.494   3.946  1.00 18.50           O  
ATOM    328  H   GLU A  20     -17.609  -3.825   0.763  1.00 18.50           H  
ATOM    329  HA  GLU A  20     -19.895  -5.501   1.073  1.00 18.50           H  
ATOM    330 1HB  GLU A  20     -19.628  -2.571   0.305  1.00 18.50           H  
ATOM    331 2HB  GLU A  20     -21.173  -3.349   0.612  1.00 18.50           H  
ATOM    332 1HG  GLU A  20     -20.472  -3.876   2.907  1.00 18.50           H  
ATOM    333 2HG  GLU A  20     -18.903  -3.135   2.608  1.00 18.50           H  
ATOM    334  N   ASN A  21     -19.191  -4.648  -2.001  1.00 22.07           N  
ATOM    335  CA  ASN A  21     -19.525  -4.862  -3.402  1.00 22.07           C  
ATOM    336  C   ASN A  21     -19.234  -6.311  -3.780  1.00 22.07           C  
ATOM    337  O   ASN A  21     -18.259  -6.616  -4.460  1.00 22.07           O  
ATOM    338  CB  ASN A  21     -18.743  -3.900  -4.280  1.00 22.07           C  
ATOM    339  CG  ASN A  21     -19.217  -3.840  -5.714  1.00 22.07           C  
ATOM    340  OD1 ASN A  21     -20.269  -4.374  -6.086  1.00 22.07           O  
ATOM    341  ND2 ASN A  21     -18.452  -3.149  -6.524  1.00 22.07           N  
ATOM    342  H   ASN A  21     -18.339  -4.171  -1.762  1.00 22.07           H  
ATOM    343  HA  ASN A  21     -20.593  -4.689  -3.542  1.00 22.07           H  
ATOM    344 1HB  ASN A  21     -18.799  -2.898  -3.853  1.00 22.07           H  
ATOM    345 2HB  ASN A  21     -17.694  -4.194  -4.279  1.00 22.07           H  
ATOM    346 1HD2 ASN A  21     -18.710  -3.020  -7.478  1.00 22.07           H  
ATOM    347 2HD2 ASN A  21     -17.618  -2.722  -6.176  1.00 22.07           H  
ATOM    348  N   ALA A  22     -20.112  -7.193  -3.309  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -20.025  -8.642  -3.488  1.00 24.11           C  
ATOM    350  C   ALA A  22     -20.043  -9.056  -4.956  1.00 24.11           C  
ATOM    351  O   ALA A  22     -19.470 -10.086  -5.317  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -21.174  -9.316  -2.760  1.00 24.11           C  
ATOM    353  H   ALA A  22     -20.855  -6.808  -2.728  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -19.084  -8.978  -3.056  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -21.091 -10.397  -2.868  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -21.135  -9.050  -1.704  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -22.114  -8.982  -3.180  1.00 24.11           H  
ATOM    358  N   PHE A  23     -20.720  -8.271  -5.793  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -20.853  -8.589  -7.209  1.00 24.67           C  
ATOM    360  C   PHE A  23     -20.481  -7.408  -8.126  1.00 24.67           C  
ATOM    361  O   PHE A  23     -21.379  -6.758  -8.659  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -22.289  -9.022  -7.503  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -22.720 -10.196  -6.674  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -23.448  -9.996  -5.513  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -22.375 -11.486  -7.022  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -23.829 -11.060  -4.722  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.752 -12.554  -6.232  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -23.480 -12.338  -5.080  1.00 24.67           C  
ATOM    369  H   PHE A  23     -21.146  -7.431  -5.430  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -20.197  -9.428  -7.439  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -22.969  -8.194  -7.309  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -22.383  -9.290  -8.555  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -23.719  -8.980  -5.225  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -21.793 -11.656  -7.927  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -24.402 -10.887  -3.812  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -22.470 -13.568  -6.517  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -23.775 -13.180  -4.456  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.181  -7.092  -8.307  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -18.672  -5.974  -9.082  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.134  -6.034 -10.529  1.00 24.67           C  
ATOM    381  O   PRO A  24     -19.338  -7.117 -11.084  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.153  -6.157  -8.997  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.933  -6.963  -7.755  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.108  -7.899  -7.691  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -18.993  -5.034  -8.613  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.788  -6.653  -9.911  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.664  -5.175  -8.953  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.970  -7.491  -7.798  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.893  -6.300  -6.872  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -17.922  -8.817  -8.265  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.273  -8.090  -6.651  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.276  -4.865 -11.142  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.703  -4.754 -12.530  1.00 24.67           C  
ATOM    394  C   SER A  25     -18.773  -5.444 -13.511  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.552  -5.424 -13.363  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.826  -3.313 -12.963  1.00 24.67           C  
ATOM    397  OG  SER A  25     -20.161  -3.268 -14.335  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.092  -4.021 -10.623  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.685  -5.223 -12.612  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -20.591  -2.809 -12.377  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.881  -2.796 -12.797  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.095  -2.342 -14.607  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.384  -5.994 -14.555  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.711  -6.669 -15.661  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.142  -5.689 -16.699  1.00 24.67           C  
ATOM    406  O   SER A  26     -17.504  -6.113 -17.660  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.674  -7.634 -16.331  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.736  -6.951 -16.943  1.00 24.67           O  
ATOM    409  H   SER A  26     -20.392  -5.946 -14.573  1.00 24.67           H  
ATOM    410  HA  SER A  26     -17.880  -7.244 -15.249  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.140  -8.225 -17.076  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.066  -8.327 -15.586  1.00 24.67           H  
ATOM    413  HG  SER A  26     -21.335  -7.628 -17.274  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.364  -4.382 -16.494  1.00 24.67           N  
ATOM    415  CA  SER A  27     -17.976  -3.295 -17.412  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.601  -3.412 -18.103  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.446  -2.941 -19.229  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.985  -1.975 -16.652  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.281  -1.627 -16.233  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.893  -4.120 -15.664  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.734  -3.249 -18.194  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.333  -2.059 -15.783  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.582  -1.188 -17.288  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.558  -2.342 -15.671  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.602  -3.997 -17.445  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.247  -4.089 -18.008  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.092  -5.201 -19.059  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.056  -5.309 -19.723  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.230  -4.314 -16.906  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.375  -5.583 -16.336  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.787  -4.385 -16.531  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.021  -3.138 -18.493  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.226  -4.208 -17.315  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.353  -3.553 -16.138  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.287  -6.206 -17.064  1.00 24.67           H  
ATOM    436  N   CYS A  29     -15.108  -6.045 -19.214  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.041  -7.200 -20.107  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.155  -6.835 -21.587  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.156  -7.139 -22.242  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.157  -8.180 -19.770  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -16.074  -8.815 -18.089  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.960  -5.903 -18.670  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.082  -7.695 -19.948  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -17.124  -7.687 -19.896  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.121  -9.023 -20.455  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.528  -7.665 -17.539  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.104  -6.220 -22.115  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.070  -5.759 -23.500  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.695  -5.823 -24.121  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.675  -5.619 -23.459  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.535  -4.321 -23.613  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.473  -3.866 -24.964  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.334  -6.010 -21.480  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.736  -6.393 -24.088  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.556  -4.239 -23.243  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.907  -3.690 -22.985  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.510  -3.906 -25.265  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.688  -6.104 -25.411  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.482  -6.086 -26.206  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.153  -4.640 -26.507  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.978  -3.755 -26.238  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.669  -6.870 -27.494  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.587  -6.235 -28.346  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.572  -6.296 -25.865  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.664  -6.523 -25.630  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.711  -6.969 -28.003  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.020  -7.873 -27.261  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.641  -6.785 -29.135  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.961  -4.417 -27.054  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.485  -3.104 -27.470  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.806  -3.239 -28.833  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.600  -3.472 -28.888  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.495  -2.551 -26.468  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.089  -1.260 -26.831  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.356  -5.211 -27.206  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.326  -2.415 -27.528  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.950  -2.529 -25.478  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.627  -3.206 -26.416  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.790  -1.323 -27.747  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.564  -3.175 -29.940  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.097  -3.390 -31.295  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.939  -2.474 -31.658  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.919  -1.299 -31.283  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.337  -3.045 -32.131  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.503  -3.318 -31.211  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.017  -2.896 -29.844  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -8.814  -4.445 -31.422  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.283  -1.996 -32.461  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -10.356  -3.662 -33.041  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -12.387  -2.751 -31.539  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.777  -4.382 -31.250  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.200  -1.825 -29.678  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.519  -3.527 -29.102  1.00 24.67           H  
ATOM    494  N   GLY A  34      -6.988  -3.030 -32.397  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.814  -2.319 -32.883  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.864  -2.266 -34.402  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.927  -2.057 -34.988  1.00 24.67           O  
ATOM    498  H   GLY A  34      -7.082  -4.004 -32.644  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.791  -1.310 -32.472  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.910  -2.831 -32.557  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.721  -2.465 -35.043  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.673  -2.435 -36.498  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.150  -3.767 -37.058  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.663  -4.826 -36.656  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.247  -2.139 -36.985  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.191  -2.197 -38.504  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.823  -0.768 -36.481  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.875  -2.638 -34.520  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.337  -1.646 -36.857  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.569  -2.899 -36.599  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.175  -1.995 -38.840  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.490  -3.191 -38.846  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.866  -1.454 -38.923  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.807  -0.555 -36.816  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.501  -0.010 -36.874  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.855  -0.754 -35.393  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.123  -3.719 -37.956  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.684  -4.928 -38.542  1.00 24.67           C  
ATOM    519  C   LYS A  36      -5.611  -5.748 -39.263  1.00 24.67           C  
ATOM    520  O   LYS A  36      -4.815  -5.203 -40.033  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -7.840  -4.579 -39.484  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -8.578  -5.790 -40.025  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.776  -5.430 -40.901  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -10.518  -6.710 -41.268  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.719  -7.560 -42.177  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.485  -2.818 -38.233  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.078  -5.549 -37.735  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.559  -3.948 -38.961  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.459  -4.015 -40.333  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.899  -6.384 -40.626  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -8.918  -6.402 -39.194  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.443  -4.756 -40.367  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.431  -4.946 -41.813  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -10.699  -7.265 -40.350  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.473  -6.481 -41.736  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.159  -8.445 -42.407  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.527  -7.128 -43.091  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.829  -7.786 -41.750  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.586  -7.052 -38.999  1.00 24.67           N  
ATOM    540  CA  SER A  37      -4.623  -7.951 -39.621  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.981  -8.141 -41.104  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.114  -7.845 -41.476  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.670  -9.292 -38.910  1.00 24.67           C  
ATOM    544  OG  SER A  37      -5.882  -9.942 -39.167  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.256  -7.425 -38.343  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.641  -7.507 -39.504  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -3.848  -9.921 -39.217  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.568  -9.130 -37.838  1.00 24.67           H  
ATOM    549  HG  SER A  37      -5.897 -10.096 -40.130  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.051  -8.610 -41.965  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.271  -8.966 -43.365  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.353 -10.032 -43.527  1.00 24.67           C  
ATOM    553  O   PRO A  38      -5.495 -10.922 -42.680  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.894  -9.482 -43.793  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.918  -8.802 -42.873  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.626  -8.701 -41.553  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -4.544  -8.060 -43.930  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.866 -10.567 -43.696  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.722  -9.253 -44.856  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.987  -9.387 -42.814  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.647  -7.815 -43.276  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -2.428  -9.595 -40.956  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.272  -7.781 -41.080  1.00 24.67           H  
ATOM    564  N   ASP A  39      -6.084  -9.947 -44.638  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -7.191 -10.852 -44.965  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.789 -11.987 -45.891  1.00 24.67           C  
ATOM    567  O   ASP A  39      -5.658 -12.036 -46.390  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -8.352 -10.062 -45.590  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -9.067  -9.194 -44.572  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -9.372  -9.684 -43.501  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -9.281  -8.016 -44.792  1.00 24.67           O  
ATOM    572  H   ASP A  39      -5.880  -9.203 -45.311  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -7.548 -11.295 -44.036  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -7.970  -9.425 -46.389  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.070 -10.747 -46.038  1.00 24.67           H  
ATOM    576  N   ALA A  40      -7.707 -12.925 -46.086  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.442 -14.051 -46.961  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.064 -13.530 -48.333  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.581 -12.508 -48.783  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -8.647 -14.960 -47.053  1.00 24.67           C  
ATOM    581  H   ALA A  40      -8.607 -12.848 -45.628  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -6.596 -14.608 -46.558  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -8.422 -15.801 -47.709  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -8.903 -15.331 -46.061  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -9.490 -14.401 -47.459  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.123 -14.227 -48.971  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.547 -13.910 -50.286  1.00 24.67           C  
ATOM    588  C   SER A  41      -4.523 -12.763 -50.235  1.00 24.67           C  
ATOM    589  O   SER A  41      -3.800 -12.543 -51.205  1.00 24.67           O  
ATOM    590  CB  SER A  41      -6.624 -13.601 -51.327  1.00 24.67           C  
ATOM    591  OG  SER A  41      -7.024 -12.258 -51.295  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.780 -15.055 -48.508  1.00 24.67           H  
ATOM    593  HA  SER A  41      -5.016 -14.800 -50.634  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.244 -13.840 -52.318  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -7.489 -14.237 -51.152  1.00 24.67           H  
ATOM    596  HG  SER A  41      -7.320 -12.100 -50.390  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.421 -12.064 -49.091  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.397 -11.035 -48.907  1.00 24.67           C  
ATOM    599  C   GLN A  42      -2.343 -11.675 -48.031  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.165 -11.775 -48.380  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -3.946  -9.807 -48.163  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -5.039  -9.054 -48.852  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.551  -7.880 -47.998  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.656  -7.939 -46.751  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.879  -6.784 -48.680  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.056 -12.245 -48.319  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.965 -10.751 -49.866  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.314 -10.100 -47.186  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.130  -9.105 -47.995  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.669  -8.667 -49.799  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -5.874  -9.743 -49.025  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.224  -5.978 -48.195  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.782  -6.765 -49.677  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.828 -12.243 -46.927  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.048 -12.955 -45.925  1.00 24.67           C  
ATOM    616  C   ARG A  43      -1.336 -14.138 -46.565  1.00 24.67           C  
ATOM    617  O   ARG A  43      -0.252 -14.548 -46.152  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.977 -13.440 -44.817  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -2.312 -13.994 -43.579  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -3.321 -14.221 -42.494  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -4.237 -15.292 -42.835  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.454 -15.487 -42.329  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -5.971 -14.678 -41.425  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.107 -16.533 -42.780  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.823 -12.128 -46.735  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.306 -12.274 -45.504  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -3.633 -12.630 -44.511  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.617 -14.224 -45.212  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -1.842 -14.951 -43.818  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -1.563 -13.292 -43.219  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -2.815 -14.484 -41.568  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -3.905 -13.306 -42.346  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -3.940 -15.984 -43.523  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -5.440 -13.884 -41.093  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.896 -14.853 -41.062  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.621 -17.111 -43.483  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.033 -16.754 -42.451  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.005 -14.699 -47.565  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -1.574 -15.873 -48.291  1.00 24.67           C  
ATOM    640  C   HIS A  44      -1.339 -15.558 -49.769  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.477 -16.445 -50.613  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -2.656 -16.949 -48.193  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -2.982 -17.311 -46.787  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -2.139 -18.041 -45.982  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -4.066 -17.015 -46.037  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -2.692 -18.182 -44.789  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -3.866 -17.554 -44.796  1.00 24.67           N  
ATOM    648  H   HIS A  44      -2.873 -14.266 -47.835  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -0.645 -16.255 -47.870  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -3.564 -16.596 -48.681  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -2.327 -17.845 -48.714  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -1.240 -18.405 -46.235  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -4.976 -16.458 -46.245  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -2.177 -18.729 -44.000  1.00 24.67           H  
ATOM    655  N   SER A  45      -1.038 -14.301 -50.105  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.847 -13.965 -51.516  1.00 24.67           C  
ATOM    657  C   SER A  45       0.230 -14.823 -52.160  1.00 24.67           C  
ATOM    658  O   SER A  45       1.302 -15.029 -51.585  1.00 24.67           O  
ATOM    659  CB  SER A  45      -0.459 -12.509 -51.676  1.00 24.67           C  
ATOM    660  OG  SER A  45      -0.194 -12.204 -53.026  1.00 24.67           O  
ATOM    661  H   SER A  45      -0.938 -13.569 -49.402  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.790 -14.139 -52.040  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -1.259 -11.874 -51.305  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.422 -12.306 -51.072  1.00 24.67           H  
ATOM    665  HG  SER A  45       0.403 -12.905 -53.353  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.061 -15.311 -53.362  1.00 24.67           N  
ATOM    667  CA  SER A  46       0.872 -16.116 -54.141  1.00 24.67           C  
ATOM    668  C   SER A  46       1.835 -15.225 -54.919  1.00 24.67           C  
ATOM    669  O   SER A  46       1.619 -14.013 -55.005  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.112 -17.029 -55.084  1.00 24.67           C  
ATOM    671  OG  SER A  46      -0.562 -16.290 -56.063  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.973 -15.109 -53.747  1.00 24.67           H  
ATOM    673  HA  SER A  46       1.455 -16.732 -53.455  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.806 -17.720 -55.561  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.603 -17.623 -54.515  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.120 -15.814 -56.546  1.00 24.67           H  
ATOM    677  N   THR A  47       2.877 -15.827 -55.490  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.841 -15.112 -56.321  1.00 24.67           C  
ATOM    679  C   THR A  47       3.955 -15.778 -57.690  1.00 24.67           C  
ATOM    680  O   THR A  47       4.051 -17.003 -57.779  1.00 24.67           O  
ATOM    681  CB  THR A  47       5.224 -15.055 -55.642  1.00 24.67           C  
ATOM    682  OG1 THR A  47       5.105 -14.384 -54.380  1.00 24.67           O  
ATOM    683  CG2 THR A  47       6.228 -14.311 -56.512  1.00 24.67           C  
ATOM    684  H   THR A  47       2.999 -16.821 -55.356  1.00 24.67           H  
ATOM    685  HA  THR A  47       3.489 -14.091 -56.472  1.00 24.67           H  
ATOM    686  HB  THR A  47       5.587 -16.068 -55.472  1.00 24.67           H  
ATOM    687  HG1 THR A  47       4.615 -13.562 -54.497  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       7.191 -14.283 -56.008  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       6.339 -14.821 -57.466  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.878 -13.295 -56.684  1.00 24.67           H  
ATOM    691  N   SER A  48       3.930 -14.979 -58.753  1.00 24.67           N  
ATOM    692  CA  SER A  48       4.051 -15.511 -60.108  1.00 24.67           C  
ATOM    693  C   SER A  48       5.489 -15.652 -60.540  1.00 24.67           C  
ATOM    694  O   SER A  48       6.351 -14.861 -60.151  1.00 24.67           O  
ATOM    695  CB  SER A  48       3.359 -14.627 -61.122  1.00 24.67           C  
ATOM    696  OG  SER A  48       3.582 -15.106 -62.441  1.00 24.67           O  
ATOM    697  H   SER A  48       3.842 -13.982 -58.619  1.00 24.67           H  
ATOM    698  HA  SER A  48       3.590 -16.500 -60.133  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.292 -14.603 -60.918  1.00 24.67           H  
ATOM    700 2HB  SER A  48       3.737 -13.611 -61.036  1.00 24.67           H  
ATOM    701  HG  SER A  48       4.567 -15.049 -62.622  1.00 24.67           H  
ATOM    702  N   ALA A  49       5.746 -16.656 -61.357  1.00 24.67           N  
ATOM    703  CA  ALA A  49       7.050 -16.806 -61.962  1.00 24.67           C  
ATOM    704  C   ALA A  49       7.222 -15.634 -62.925  1.00 24.67           C  
ATOM    705  O   ALA A  49       6.204 -15.057 -63.331  1.00 24.67           O  
ATOM    706  CB  ALA A  49       7.170 -18.136 -62.690  1.00 24.67           C  
ATOM    707  H   ALA A  49       4.999 -17.296 -61.597  1.00 24.67           H  
ATOM    708  HA  ALA A  49       7.791 -16.764 -61.173  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       8.156 -18.225 -63.142  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       7.021 -18.952 -61.986  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       6.413 -18.186 -63.472  1.00 24.67           H  
ATOM    712  N   PRO A  50       8.452 -15.186 -63.226  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.750 -14.195 -64.243  1.00 24.67           C  
ATOM    714  C   PRO A  50       8.219 -14.658 -65.589  1.00 24.67           C  
ATOM    715  O   PRO A  50       8.262 -15.849 -65.901  1.00 24.67           O  
ATOM    716  CB  PRO A  50      10.282 -14.160 -64.241  1.00 24.67           C  
ATOM    717  CG  PRO A  50      10.671 -14.596 -62.846  1.00 24.67           C  
ATOM    718  CD  PRO A  50       9.635 -15.629 -62.452  1.00 24.67           C  
ATOM    719  HA  PRO A  50       8.317 -13.227 -63.956  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      10.670 -14.826 -65.030  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      10.630 -13.147 -64.484  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      11.696 -15.001 -62.847  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      10.674 -13.729 -62.168  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       9.947 -16.639 -62.743  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       9.479 -15.520 -61.372  1.00 24.67           H  
ATOM    726  N   SER A  51       7.722 -13.725 -66.390  1.00 24.67           N  
ATOM    727  CA  SER A  51       7.211 -14.077 -67.710  1.00 24.67           C  
ATOM    728  C   SER A  51       8.322 -14.625 -68.599  1.00 24.67           C  
ATOM    729  O   SER A  51       9.442 -14.113 -68.584  1.00 24.67           O  
ATOM    730  CB  SER A  51       6.587 -12.866 -68.374  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.143 -13.172 -69.670  1.00 24.67           O  
ATOM    732  H   SER A  51       7.699 -12.763 -66.087  1.00 24.67           H  
ATOM    733  HA  SER A  51       6.450 -14.850 -67.594  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.752 -12.510 -67.773  1.00 24.67           H  
ATOM    735 2HB  SER A  51       7.322 -12.064 -68.422  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.906 -13.577 -70.139  1.00 24.67           H  
ATOM    737  N   SER A  52       7.995 -15.656 -69.372  1.00 24.67           N  
ATOM    738  CA  SER A  52       8.924 -16.231 -70.337  1.00 24.67           C  
ATOM    739  C   SER A  52       8.899 -15.409 -71.613  1.00 24.67           C  
ATOM    740  O   SER A  52       8.024 -14.553 -71.775  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.566 -17.677 -70.635  1.00 24.67           C  
ATOM    742  OG  SER A  52       7.340 -17.770 -71.309  1.00 24.67           O  
ATOM    743  H   SER A  52       7.065 -16.039 -69.297  1.00 24.67           H  
ATOM    744  HA  SER A  52       9.931 -16.197 -69.922  1.00 24.67           H  
ATOM    745 1HB  SER A  52       9.351 -18.127 -71.243  1.00 24.67           H  
ATOM    746 2HB  SER A  52       8.515 -18.236 -69.702  1.00 24.67           H  
ATOM    747  HG  SER A  52       7.200 -18.707 -71.475  1.00 24.67           H  
ATOM    748  N   SER A  53       9.840 -15.675 -72.513  1.00 24.67           N  
ATOM    749  CA  SER A  53       9.888 -15.016 -73.810  1.00 24.67           C  
ATOM    750  C   SER A  53      10.618 -15.894 -74.812  1.00 24.67           C  
ATOM    751  O   SER A  53      11.604 -16.548 -74.466  1.00 24.67           O  
ATOM    752  CB  SER A  53      10.582 -13.672 -73.703  1.00 24.67           C  
ATOM    753  OG  SER A  53      10.645 -13.037 -74.952  1.00 24.67           O  
ATOM    754  H   SER A  53      10.536 -16.376 -72.301  1.00 24.67           H  
ATOM    755  HA  SER A  53       8.868 -14.864 -74.164  1.00 24.67           H  
ATOM    756 1HB  SER A  53      10.046 -13.037 -72.995  1.00 24.67           H  
ATOM    757 2HB  SER A  53      11.588 -13.818 -73.317  1.00 24.67           H  
ATOM    758  HG  SER A  53      11.028 -13.685 -75.564  1.00 24.67           H  
ATOM    759  N   MET A  54      10.133 -15.908 -76.047  1.00 24.67           N  
ATOM    760  CA  MET A  54      10.759 -16.674 -77.119  1.00 24.67           C  
ATOM    761  C   MET A  54      11.495 -15.771 -78.094  1.00 24.67           C  
ATOM    762  O   MET A  54      11.123 -14.608 -78.268  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.715 -17.504 -77.857  1.00 24.67           C  
ATOM    764  CG  MET A  54       8.923 -18.450 -76.965  1.00 24.67           C  
ATOM    765  SD  MET A  54       9.960 -19.710 -76.205  1.00 24.67           S  
ATOM    766  CE  MET A  54      10.382 -20.702 -77.634  1.00 24.67           C  
ATOM    767  H   MET A  54       9.308 -15.358 -76.253  1.00 24.67           H  
ATOM    768  HA  MET A  54      11.495 -17.351 -76.681  1.00 24.67           H  
ATOM    769 1HB  MET A  54       9.008 -16.840 -78.354  1.00 24.67           H  
ATOM    770 2HB  MET A  54      10.204 -18.096 -78.631  1.00 24.67           H  
ATOM    771 1HG  MET A  54       8.428 -17.888 -76.176  1.00 24.67           H  
ATOM    772 2HG  MET A  54       8.156 -18.949 -77.558  1.00 24.67           H  
ATOM    773 1HE  MET A  54      11.024 -21.528 -77.327  1.00 24.67           H  
ATOM    774 2HE  MET A  54       9.471 -21.099 -78.085  1.00 24.67           H  
ATOM    775 3HE  MET A  54      10.909 -20.084 -78.364  1.00 24.67           H  
ATOM    776  N   THR A  55      12.511 -16.318 -78.750  1.00 24.67           N  
ATOM    777  CA  THR A  55      13.237 -15.598 -79.789  1.00 24.67           C  
ATOM    778  C   THR A  55      13.164 -16.347 -81.106  1.00 24.67           C  
ATOM    779  O   THR A  55      13.351 -17.560 -81.146  1.00 24.67           O  
ATOM    780  CB  THR A  55      14.713 -15.378 -79.401  1.00 24.67           C  
ATOM    781  OG1 THR A  55      14.770 -14.594 -78.201  1.00 24.67           O  
ATOM    782  CG2 THR A  55      15.475 -14.657 -80.532  1.00 24.67           C  
ATOM    783  H   THR A  55      12.778 -17.267 -78.537  1.00 24.67           H  
ATOM    784  HA  THR A  55      12.773 -14.624 -79.931  1.00 24.67           H  
ATOM    785  HB  THR A  55      15.186 -16.340 -79.216  1.00 24.67           H  
ATOM    786  HG1 THR A  55      14.198 -13.824 -78.294  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      16.511 -14.513 -80.231  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.451 -15.259 -81.437  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      15.016 -13.691 -80.727  1.00 24.67           H  
ATOM    790  N   SER A  56      12.876 -15.610 -82.172  1.00 24.67           N  
ATOM    791  CA  SER A  56      12.816 -16.157 -83.520  1.00 24.67           C  
ATOM    792  C   SER A  56      14.212 -16.368 -84.098  1.00 24.67           C  
ATOM    793  O   SER A  56      14.674 -17.507 -84.144  1.00 24.67           O  
ATOM    794  CB  SER A  56      12.001 -15.229 -84.398  1.00 24.67           C  
ATOM    795  OG  SER A  56      11.987 -15.664 -85.722  1.00 24.67           O  
ATOM    796  H   SER A  56      12.711 -14.623 -82.041  1.00 24.67           H  
ATOM    797  HA  SER A  56      12.317 -17.126 -83.477  1.00 24.67           H  
ATOM    798 1HB  SER A  56      10.982 -15.195 -84.020  1.00 24.67           H  
ATOM    799 2HB  SER A  56      12.398 -14.216 -84.348  1.00 24.67           H  
ATOM    800  HG  SER A  56      12.778 -15.226 -86.136  1.00 24.67           H  
ATOM    801  N   PRO A  57      14.855 -15.223 -84.452  1.00 24.67           N  
ATOM    802  CA  PRO A  57      15.658 -14.042 -84.878  1.00 24.67           C  
ATOM    803  C   PRO A  57      15.024 -13.526 -86.158  1.00 24.67           C  
ATOM    804  O   PRO A  57      14.012 -14.070 -86.619  1.00 24.67           O  
ATOM    805  CB  PRO A  57      17.099 -14.416 -85.166  1.00 24.67           C  
ATOM    806  CG  PRO A  57      17.048 -15.615 -85.635  1.00 24.67           C  
ATOM    807  CD  PRO A  57      16.013 -16.258 -84.934  1.00 24.67           C  
ATOM    808  HA  PRO A  57      15.609 -13.274 -84.093  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      17.548 -13.718 -85.887  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      17.694 -14.350 -84.246  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      16.853 -15.574 -86.720  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      18.017 -16.113 -85.509  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      15.651 -16.955 -85.736  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      16.526 -16.752 -84.071  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.607 -12.480 -86.728  1.00 24.67           N  
ATOM    816  CA  GLN A  58      15.113 -11.926 -87.980  1.00 24.67           C  
ATOM    817  C   GLN A  58      15.895 -12.497 -89.153  1.00 24.67           C  
ATOM    818  O   GLN A  58      17.059 -12.866 -89.008  1.00 24.67           O  
ATOM    819  CB  GLN A  58      15.221 -10.401 -87.973  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.420  -9.724 -86.873  1.00 24.67           C  
ATOM    821  CD  GLN A  58      12.921  -9.932 -87.042  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      12.346  -9.551 -88.067  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      12.285 -10.534 -86.044  1.00 24.67           N  
ATOM    824  H   GLN A  58      16.416 -12.058 -86.295  1.00 24.67           H  
ATOM    825  HA  GLN A  58      14.068 -12.206 -88.101  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      16.266 -10.109 -87.861  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      14.874 -10.009 -88.929  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      14.717 -10.145 -85.913  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      14.623  -8.653 -86.892  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      11.298 -10.696 -86.105  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      12.788 -10.827 -85.234  1.00 24.67           H  
ATOM    832  N   SER A  59      15.263 -12.516 -90.325  1.00 24.67           N  
ATOM    833  CA  SER A  59      15.898 -12.977 -91.565  1.00 24.67           C  
ATOM    834  C   SER A  59      16.815 -11.952 -92.205  1.00 24.67           C  
ATOM    835  O   SER A  59      17.613 -12.300 -93.080  1.00 24.67           O  
ATOM    836  CB  SER A  59      14.838 -13.272 -92.595  1.00 24.67           C  
ATOM    837  OG  SER A  59      14.209 -12.067 -92.999  1.00 24.67           O  
ATOM    838  H   SER A  59      14.301 -12.210 -90.360  1.00 24.67           H  
ATOM    839  HA  SER A  59      16.474 -13.875 -91.344  1.00 24.67           H  
ATOM    840 1HB  SER A  59      15.296 -13.752 -93.457  1.00 24.67           H  
ATOM    841 2HB  SER A  59      14.100 -13.958 -92.186  1.00 24.67           H  
ATOM    842  HG  SER A  59      14.937 -11.443 -93.331  1.00 24.67           H  
ATOM    843  N   SER A  60      16.682 -10.710 -91.752  1.00 24.67           N  
ATOM    844  CA  SER A  60      17.351  -9.555 -92.319  1.00 24.67           C  
ATOM    845  C   SER A  60      16.862  -9.417 -93.751  1.00 24.67           C  
ATOM    846  O   SER A  60      17.115  -8.400 -94.397  1.00 24.67           O  
ATOM    847  OXT SER A  60      15.896 -10.122 -94.076  1.00 24.67           O  
ATOM    848  CB  SER A  60      18.869  -9.677 -92.254  1.00 24.67           C  
ATOM    849  OG  SER A  60      19.483  -8.541 -92.801  1.00 24.67           O  
ATOM    850  H   SER A  60      16.036 -10.566 -90.992  1.00 24.67           H  
ATOM    851  HA  SER A  60      17.053  -8.664 -91.764  1.00 24.67           H  
ATOM    852 1HB  SER A  60      19.180  -9.798 -91.218  1.00 24.67           H  
ATOM    853 2HB  SER A  60      19.207 -10.550 -92.797  1.00 24.67           H  
ATOM    854  HG  SER A  60      20.427  -8.709 -92.768  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643968 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       2.092  -0.495   1.681  1.00  5.80           N  
ATOM      2  CA  ILE A   1       2.815  -0.301   0.432  1.00  5.80           C  
ATOM      3  C   ILE A   1       3.253   1.163   0.371  1.00  5.80           C  
ATOM      4  O   ILE A   1       4.184   1.529   1.092  1.00  5.80           O  
ATOM      5  CB  ILE A   1       1.965  -0.766  -0.769  1.00  5.80           C  
ATOM      6  CG1 ILE A   1       1.636  -2.265  -0.606  1.00  5.80           C  
ATOM      7  CG2 ILE A   1       2.696  -0.582  -2.133  1.00  5.80           C  
ATOM      8  CD1 ILE A   1       2.834  -3.171  -0.536  1.00  5.80           C  
ATOM      9 1H   ILE A   1       1.171  -0.862   1.494  1.00  5.80           H  
ATOM     10 2H   ILE A   1       2.600  -1.139   2.269  1.00  5.80           H  
ATOM     11 3H   ILE A   1       2.013   0.397   2.150  1.00  5.80           H  
ATOM     12  HA  ILE A   1       3.714  -0.915   0.449  1.00  5.80           H  
ATOM     13  HB  ILE A   1       1.033  -0.223  -0.762  1.00  5.80           H  
ATOM     14 1HG1 ILE A   1       1.042  -2.401   0.297  1.00  5.80           H  
ATOM     15 2HG1 ILE A   1       1.066  -2.586  -1.454  1.00  5.80           H  
ATOM     16 1HG2 ILE A   1       2.058  -0.934  -2.924  1.00  5.80           H  
ATOM     17 2HG2 ILE A   1       2.942   0.438  -2.343  1.00  5.80           H  
ATOM     18 3HG2 ILE A   1       3.613  -1.164  -2.126  1.00  5.80           H  
ATOM     19 1HD1 ILE A   1       2.498  -4.206  -0.436  1.00  5.80           H  
ATOM     20 2HD1 ILE A   1       3.422  -3.069  -1.449  1.00  5.80           H  
ATOM     21 3HD1 ILE A   1       3.447  -2.902   0.322  1.00  5.80           H  
ATOM     22  N   GLU A   2       2.606   2.016  -0.437  1.00  7.82           N  
ATOM     23  CA  GLU A   2       3.064   3.411  -0.476  1.00  7.82           C  
ATOM     24  C   GLU A   2       1.975   4.432  -0.156  1.00  7.82           C  
ATOM     25  O   GLU A   2       0.825   4.318  -0.578  1.00  7.82           O  
ATOM     26  CB  GLU A   2       3.712   3.718  -1.831  1.00  7.82           C  
ATOM     27  CG  GLU A   2       5.011   2.919  -2.103  1.00  7.82           C  
ATOM     28  CD  GLU A   2       5.666   3.232  -3.434  1.00  7.82           C  
ATOM     29  OE1 GLU A   2       5.143   4.036  -4.163  1.00  7.82           O  
ATOM     30  OE2 GLU A   2       6.696   2.660  -3.712  1.00  7.82           O  
ATOM     31  H   GLU A   2       1.838   1.719  -1.045  1.00  7.82           H  
ATOM     32  HA  GLU A   2       3.837   3.537   0.280  1.00  7.82           H  
ATOM     33 1HB  GLU A   2       3.006   3.487  -2.629  1.00  7.82           H  
ATOM     34 2HB  GLU A   2       3.945   4.781  -1.895  1.00  7.82           H  
ATOM     35 1HG  GLU A   2       5.720   3.140  -1.307  1.00  7.82           H  
ATOM     36 2HG  GLU A   2       4.799   1.857  -2.063  1.00  7.82           H  
ATOM     37  N   VAL A   3       2.381   5.464   0.573  1.00 10.80           N  
ATOM     38  CA  VAL A   3       1.499   6.548   1.000  1.00 10.80           C  
ATOM     39  C   VAL A   3       1.981   7.879   0.425  1.00 10.80           C  
ATOM     40  O   VAL A   3       3.185   8.139   0.373  1.00 10.80           O  
ATOM     41  CB  VAL A   3       1.420   6.566   2.532  1.00 10.80           C  
ATOM     42  CG1 VAL A   3       0.575   7.701   2.996  1.00 10.80           C  
ATOM     43  CG2 VAL A   3       0.816   5.236   3.002  1.00 10.80           C  
ATOM     44  H   VAL A   3       3.348   5.491   0.865  1.00 10.80           H  
ATOM     45  HA  VAL A   3       0.492   6.358   0.619  1.00 10.80           H  
ATOM     46  HB  VAL A   3       2.417   6.697   2.949  1.00 10.80           H  
ATOM     47 1HG1 VAL A   3       0.521   7.699   4.083  1.00 10.80           H  
ATOM     48 2HG1 VAL A   3       1.004   8.646   2.658  1.00 10.80           H  
ATOM     49 3HG1 VAL A   3      -0.419   7.578   2.582  1.00 10.80           H  
ATOM     50 1HG2 VAL A   3       0.751   5.229   4.087  1.00 10.80           H  
ATOM     51 2HG2 VAL A   3      -0.187   5.129   2.573  1.00 10.80           H  
ATOM     52 3HG2 VAL A   3       1.439   4.408   2.675  1.00 10.80           H  
ATOM     53  N   ASP A   4       1.039   8.658  -0.105  1.00 14.64           N  
ATOM     54  CA  ASP A   4       1.289   9.928  -0.771  1.00 14.64           C  
ATOM     55  C   ASP A   4       1.370  11.095   0.215  1.00 14.64           C  
ATOM     56  O   ASP A   4       1.109  10.946   1.408  1.00 14.64           O  
ATOM     57  CB  ASP A   4       0.167  10.159  -1.810  1.00 14.64           C  
ATOM     58  CG  ASP A   4       0.547  11.072  -3.022  1.00 14.64           C  
ATOM     59  OD1 ASP A   4       1.469  11.847  -2.899  1.00 14.64           O  
ATOM     60  OD2 ASP A   4      -0.089  10.970  -4.045  1.00 14.64           O  
ATOM     61  H   ASP A   4       0.063   8.395   0.009  1.00 14.64           H  
ATOM     62  HA  ASP A   4       2.242   9.860  -1.296  1.00 14.64           H  
ATOM     63 1HB  ASP A   4      -0.158   9.191  -2.200  1.00 14.64           H  
ATOM     64 2HB  ASP A   4      -0.702  10.593  -1.304  1.00 14.64           H  
ATOM     65  N   GLU A   5       1.687  12.278  -0.304  1.00 18.74           N  
ATOM     66  CA  GLU A   5       1.761  13.508   0.490  1.00 18.74           C  
ATOM     67  C   GLU A   5       0.398  13.830   1.100  1.00 18.74           C  
ATOM     68  O   GLU A   5       0.298  14.433   2.167  1.00 18.74           O  
ATOM     69  CB  GLU A   5       2.224  14.678  -0.378  1.00 18.74           C  
ATOM     70  CG  GLU A   5       3.674  14.585  -0.844  1.00 18.74           C  
ATOM     71  CD  GLU A   5       4.106  15.753  -1.707  1.00 18.74           C  
ATOM     72  OE1 GLU A   5       3.285  16.585  -2.022  1.00 18.74           O  
ATOM     73  OE2 GLU A   5       5.264  15.807  -2.051  1.00 18.74           O  
ATOM     74  H   GLU A   5       1.877  12.308  -1.305  1.00 18.74           H  
ATOM     75  HA  GLU A   5       2.478  13.357   1.298  1.00 18.74           H  
ATOM     76 1HB  GLU A   5       1.590  14.740  -1.266  1.00 18.74           H  
ATOM     77 2HB  GLU A   5       2.106  15.609   0.175  1.00 18.74           H  
ATOM     78 1HG  GLU A   5       4.320  14.537   0.032  1.00 18.74           H  
ATOM     79 2HG  GLU A   5       3.797  13.658  -1.404  1.00 18.74           H  
ATOM     80  N   ASN A   6      -0.643  13.395   0.402  1.00 22.15           N  
ATOM     81  CA  ASN A   6      -2.037  13.574   0.773  1.00 22.15           C  
ATOM     82  C   ASN A   6      -2.587  12.307   1.431  1.00 22.15           C  
ATOM     83  O   ASN A   6      -3.803  12.123   1.535  1.00 22.15           O  
ATOM     84  CB  ASN A   6      -2.863  13.926  -0.447  1.00 22.15           C  
ATOM     85  CG  ASN A   6      -2.528  15.288  -1.001  1.00 22.15           C  
ATOM     86  OD1 ASN A   6      -2.288  16.241  -0.251  1.00 22.15           O  
ATOM     87  ND2 ASN A   6      -2.503  15.394  -2.307  1.00 22.15           N  
ATOM     88  H   ASN A   6      -0.440  12.908  -0.460  1.00 22.15           H  
ATOM     89  HA  ASN A   6      -2.108  14.383   1.502  1.00 22.15           H  
ATOM     90 1HB  ASN A   6      -2.691  13.177  -1.223  1.00 22.15           H  
ATOM     91 2HB  ASN A   6      -3.923  13.900  -0.193  1.00 22.15           H  
ATOM     92 1HD2 ASN A   6      -2.288  16.272  -2.735  1.00 22.15           H  
ATOM     93 2HD2 ASN A   6      -2.702  14.595  -2.878  1.00 22.15           H  
ATOM     94  N   GLY A   7      -1.690  11.432   1.882  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -2.075  10.174   2.494  1.00 24.10           C  
ATOM     96  C   GLY A   7      -2.550   9.153   1.462  1.00 24.10           C  
ATOM     97  O   GLY A   7      -1.820   8.801   0.520  1.00 24.10           O  
ATOM     98  H   GLY A   7      -0.696  11.617   1.790  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -1.229   9.781   3.048  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -2.869  10.354   3.216  1.00 24.10           H  
ATOM    101  N   THR A   8      -3.759   8.637   1.661  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.285   7.621   0.760  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.323   6.432   0.722  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.389   6.353   1.521  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.550   8.177  -0.663  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.335   8.588  -1.275  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.488   9.372  -0.591  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.319   8.962   2.435  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.237   7.266   1.156  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.005   7.399  -1.273  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.596   8.091  -0.891  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.671   9.746  -1.596  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.430   9.067  -0.138  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.036  10.164   0.010  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.628   5.450  -0.109  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.768   4.282  -0.227  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.720   3.721  -1.635  1.00 24.10           C  
ATOM    118  O   LEU A   9      -3.761   3.431  -2.233  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.239   3.170   0.718  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.469   1.805   0.608  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -1.036   1.974   1.073  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -3.190   0.742   1.418  1.00 24.10           C  
ATOM    123  H   LEU A   9      -4.426   5.536  -0.719  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.752   4.573   0.049  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.133   3.525   1.743  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -4.294   2.973   0.528  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.441   1.495  -0.430  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -0.511   1.032   0.968  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -0.559   2.715   0.469  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -1.020   2.293   2.115  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -2.660  -0.204   1.324  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.222   1.038   2.467  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -4.206   0.627   1.042  1.00 24.10           H  
ATOM    134  N   ASP A  10      -1.507   3.509  -2.126  1.00 22.13           N  
ATOM    135  CA  ASP A  10      -1.292   2.839  -3.391  1.00 22.13           C  
ATOM    136  C   ASP A  10      -0.922   1.405  -3.051  1.00 22.13           C  
ATOM    137  O   ASP A  10       0.165   1.123  -2.534  1.00 22.13           O  
ATOM    138  CB  ASP A  10      -0.212   3.524  -4.233  1.00 22.13           C  
ATOM    139  CG  ASP A  10      -0.649   4.893  -4.806  1.00 22.13           C  
ATOM    140  OD1 ASP A  10      -1.821   5.186  -4.780  1.00 22.13           O  
ATOM    141  OD2 ASP A  10       0.194   5.616  -5.278  1.00 22.13           O  
ATOM    142  H   ASP A  10      -0.694   3.795  -1.580  1.00 22.13           H  
ATOM    143  HA  ASP A  10      -2.221   2.832  -3.960  1.00 22.13           H  
ATOM    144 1HB  ASP A  10       0.677   3.679  -3.613  1.00 22.13           H  
ATOM    145 2HB  ASP A  10       0.076   2.871  -5.057  1.00 22.13           H  
ATOM    146  N   LEU A  11      -1.884   0.509  -3.247  1.00 18.72           N  
ATOM    147  CA  LEU A  11      -1.743  -0.878  -2.841  1.00 18.72           C  
ATOM    148  C   LEU A  11      -1.406  -1.798  -4.006  1.00 18.72           C  
ATOM    149  O   LEU A  11      -2.245  -2.072  -4.865  1.00 18.72           O  
ATOM    150  CB  LEU A  11      -3.045  -1.318  -2.159  1.00 18.72           C  
ATOM    151  CG  LEU A  11      -3.119  -2.741  -1.666  1.00 18.72           C  
ATOM    152  CD1 LEU A  11      -2.029  -2.963  -0.666  1.00 18.72           C  
ATOM    153  CD2 LEU A  11      -4.460  -2.959  -1.017  1.00 18.72           C  
ATOM    154  H   LEU A  11      -2.751   0.816  -3.673  1.00 18.72           H  
ATOM    155  HA  LEU A  11      -0.936  -0.938  -2.114  1.00 18.72           H  
ATOM    156 1HB  LEU A  11      -3.228  -0.667  -1.311  1.00 18.72           H  
ATOM    157 2HB  LEU A  11      -3.861  -1.182  -2.869  1.00 18.72           H  
ATOM    158  HG  LEU A  11      -2.998  -3.435  -2.496  1.00 18.72           H  
ATOM    159 1HD1 LEU A  11      -2.073  -3.975  -0.282  1.00 18.72           H  
ATOM    160 2HD1 LEU A  11      -1.096  -2.802  -1.149  1.00 18.72           H  
ATOM    161 3HD1 LEU A  11      -2.140  -2.269   0.155  1.00 18.72           H  
ATOM    162 1HD2 LEU A  11      -4.530  -3.985  -0.652  1.00 18.72           H  
ATOM    163 2HD2 LEU A  11      -4.581  -2.266  -0.183  1.00 18.72           H  
ATOM    164 3HD2 LEU A  11      -5.240  -2.782  -1.742  1.00 18.72           H  
ATOM    165  N   SER A  12      -0.175  -2.297  -4.014  1.00 14.62           N  
ATOM    166  CA  SER A  12       0.330  -3.163  -5.074  1.00 14.62           C  
ATOM    167  C   SER A  12      -0.069  -4.619  -4.871  1.00 14.62           C  
ATOM    168  O   SER A  12       0.114  -5.454  -5.754  1.00 14.62           O  
ATOM    169  CB  SER A  12       1.838  -3.046  -5.185  1.00 14.62           C  
ATOM    170  OG  SER A  12       2.477  -3.571  -4.056  1.00 14.62           O  
ATOM    171  H   SER A  12       0.452  -2.030  -3.270  1.00 14.62           H  
ATOM    172  HA  SER A  12      -0.103  -2.826  -6.018  1.00 14.62           H  
ATOM    173 1HB  SER A  12       2.178  -3.573  -6.077  1.00 14.62           H  
ATOM    174 2HB  SER A  12       2.109  -1.998  -5.301  1.00 14.62           H  
ATOM    175  HG  SER A  12       3.409  -3.352  -4.152  1.00 14.62           H  
ATOM    176  N   MET A  13      -0.656  -4.935  -3.718  1.00 11.03           N  
ATOM    177  CA  MET A  13      -1.042  -6.315  -3.429  1.00 11.03           C  
ATOM    178  C   MET A  13      -2.117  -6.790  -4.395  1.00 11.03           C  
ATOM    179  O   MET A  13      -2.233  -7.978  -4.685  1.00 11.03           O  
ATOM    180  CB  MET A  13      -1.510  -6.466  -1.992  1.00 11.03           C  
ATOM    181  CG  MET A  13      -0.396  -6.305  -0.972  1.00 11.03           C  
ATOM    182  SD  MET A  13       0.953  -7.473  -1.254  1.00 11.03           S  
ATOM    183  CE  MET A  13       0.123  -9.038  -0.967  1.00 11.03           C  
ATOM    184  H   MET A  13      -0.801  -4.211  -3.031  1.00 11.03           H  
ATOM    185  HA  MET A  13      -0.169  -6.950  -3.568  1.00 11.03           H  
ATOM    186 1HB  MET A  13      -2.298  -5.753  -1.786  1.00 11.03           H  
ATOM    187 2HB  MET A  13      -1.935  -7.460  -1.858  1.00 11.03           H  
ATOM    188 1HG  MET A  13       0.010  -5.297  -1.033  1.00 11.03           H  
ATOM    189 2HG  MET A  13      -0.787  -6.459   0.033  1.00 11.03           H  
ATOM    190 1HE  MET A  13       0.832  -9.857  -1.098  1.00 11.03           H  
ATOM    191 2HE  MET A  13      -0.271  -9.060   0.049  1.00 11.03           H  
ATOM    192 3HE  MET A  13      -0.695  -9.151  -1.679  1.00 11.03           H  
ATOM    193  N   HIS A  14      -2.862  -5.852  -4.954  1.00  8.66           N  
ATOM    194  CA  HIS A  14      -3.913  -6.146  -5.913  1.00  8.66           C  
ATOM    195  C   HIS A  14      -3.367  -6.762  -7.206  1.00  8.66           C  
ATOM    196  O   HIS A  14      -4.119  -7.360  -7.978  1.00  8.66           O  
ATOM    197  CB  HIS A  14      -4.710  -4.879  -6.218  1.00  8.66           C  
ATOM    198  CG  HIS A  14      -5.619  -4.467  -5.100  1.00  8.66           C  
ATOM    199  ND1 HIS A  14      -6.266  -3.249  -5.074  1.00  8.66           N  
ATOM    200  CD2 HIS A  14      -6.001  -5.121  -3.980  1.00  8.66           C  
ATOM    201  CE1 HIS A  14      -7.011  -3.174  -3.988  1.00  8.66           C  
ATOM    202  NE2 HIS A  14      -6.872  -4.299  -3.308  1.00  8.66           N  
ATOM    203  H   HIS A  14      -2.702  -4.887  -4.694  1.00  8.66           H  
ATOM    204  HA  HIS A  14      -4.601  -6.870  -5.476  1.00  8.66           H  
ATOM    205 1HB  HIS A  14      -4.014  -4.056  -6.414  1.00  8.66           H  
ATOM    206 2HB  HIS A  14      -5.306  -5.027  -7.116  1.00  8.66           H  
ATOM    207  HD1 HIS A  14      -6.199  -2.529  -5.766  1.00  8.66           H  
ATOM    208  HD2 HIS A  14      -5.755  -6.104  -3.577  1.00  8.66           H  
ATOM    209  HE1 HIS A  14      -7.606  -2.284  -3.783  1.00  8.66           H  
ATOM    210  N   LYS A  15      -2.071  -6.567  -7.467  1.00  7.56           N  
ATOM    211  CA  LYS A  15      -1.411  -7.087  -8.653  1.00  7.56           C  
ATOM    212  C   LYS A  15      -0.492  -8.268  -8.318  1.00  7.56           C  
ATOM    213  O   LYS A  15       0.306  -8.698  -9.158  1.00  7.56           O  
ATOM    214  CB  LYS A  15      -0.613  -5.972  -9.324  1.00  7.56           C  
ATOM    215  CG  LYS A  15      -1.475  -4.821  -9.844  1.00  7.56           C  
ATOM    216  CD  LYS A  15      -0.638  -3.759 -10.545  1.00  7.56           C  
ATOM    217  CE  LYS A  15      -1.510  -2.621 -11.065  1.00  7.56           C  
ATOM    218  NZ  LYS A  15      -0.702  -1.559 -11.729  1.00  7.56           N  
ATOM    219  H   LYS A  15      -1.487  -6.072  -6.796  1.00  7.56           H  
ATOM    220  HA  LYS A  15      -2.171  -7.443  -9.347  1.00  7.56           H  
ATOM    221 1HB  LYS A  15       0.103  -5.563  -8.606  1.00  7.56           H  
ATOM    222 2HB  LYS A  15      -0.046  -6.381 -10.159  1.00  7.56           H  
ATOM    223 1HG  LYS A  15      -2.217  -5.212 -10.542  1.00  7.56           H  
ATOM    224 2HG  LYS A  15      -1.999  -4.361  -9.006  1.00  7.56           H  
ATOM    225 1HD  LYS A  15       0.097  -3.356  -9.847  1.00  7.56           H  
ATOM    226 2HD  LYS A  15      -0.107  -4.209 -11.384  1.00  7.56           H  
ATOM    227 1HE  LYS A  15      -2.226  -3.020 -11.782  1.00  7.56           H  
ATOM    228 2HE  LYS A  15      -2.054  -2.180 -10.230  1.00  7.56           H  
ATOM    229 1HZ  LYS A  15      -1.315  -0.826 -12.057  1.00  7.56           H  
ATOM    230 2HZ  LYS A  15      -0.042  -1.174 -11.068  1.00  7.56           H  
ATOM    231 3HZ  LYS A  15      -0.202  -1.955 -12.511  1.00  7.56           H  
ATOM    232  N   HIS A  16      -0.571  -8.775  -7.085  1.00  7.60           N  
ATOM    233  CA  HIS A  16       0.301  -9.859  -6.648  1.00  7.60           C  
ATOM    234  C   HIS A  16       0.048 -11.112  -7.490  1.00  7.60           C  
ATOM    235  O   HIS A  16      -1.098 -11.457  -7.790  1.00  7.60           O  
ATOM    236  CB  HIS A  16       0.077 -10.105  -5.144  1.00  7.60           C  
ATOM    237  CG  HIS A  16       1.054 -11.005  -4.460  1.00  7.60           C  
ATOM    238  ND1 HIS A  16       1.009 -12.371  -4.563  1.00  7.60           N  
ATOM    239  CD2 HIS A  16       2.101 -10.718  -3.651  1.00  7.60           C  
ATOM    240  CE1 HIS A  16       1.987 -12.897  -3.848  1.00  7.60           C  
ATOM    241  NE2 HIS A  16       2.669 -11.912  -3.278  1.00  7.60           N  
ATOM    242  H   HIS A  16      -1.248  -8.408  -6.416  1.00  7.60           H  
ATOM    243  HA  HIS A  16       1.342  -9.568  -6.790  1.00  7.60           H  
ATOM    244 1HB  HIS A  16       0.106  -9.149  -4.626  1.00  7.60           H  
ATOM    245 2HB  HIS A  16      -0.921 -10.513  -4.996  1.00  7.60           H  
ATOM    246  HD1 HIS A  16       0.334 -12.898  -5.084  1.00  7.60           H  
ATOM    247  HD2 HIS A  16       2.516  -9.778  -3.285  1.00  7.60           H  
ATOM    248  HE1 HIS A  16       2.113 -13.976  -3.809  1.00  7.60           H  
ATOM    249  N   ARG A  17       1.125 -11.787  -7.879  1.00  8.80           N  
ATOM    250  CA  ARG A  17       1.038 -12.988  -8.704  1.00  8.80           C  
ATOM    251  C   ARG A  17       1.049 -14.274  -7.891  1.00  8.80           C  
ATOM    252  O   ARG A  17       1.646 -14.335  -6.816  1.00  8.80           O  
ATOM    253  CB  ARG A  17       2.186 -13.016  -9.698  1.00  8.80           C  
ATOM    254  CG  ARG A  17       2.168 -11.879 -10.718  1.00  8.80           C  
ATOM    255  CD  ARG A  17       3.331 -11.943 -11.654  1.00  8.80           C  
ATOM    256  NE  ARG A  17       3.320 -10.839 -12.609  1.00  8.80           N  
ATOM    257  CZ  ARG A  17       4.249 -10.639 -13.568  1.00  8.80           C  
ATOM    258  NH1 ARG A  17       5.258 -11.473 -13.697  1.00  8.80           N  
ATOM    259  NH2 ARG A  17       4.144  -9.602 -14.381  1.00  8.80           N  
ATOM    260  H   ARG A  17       2.036 -11.450  -7.600  1.00  8.80           H  
ATOM    261  HA  ARG A  17       0.104 -12.945  -9.264  1.00  8.80           H  
ATOM    262 1HB  ARG A  17       3.130 -12.962  -9.158  1.00  8.80           H  
ATOM    263 2HB  ARG A  17       2.175 -13.962 -10.241  1.00  8.80           H  
ATOM    264 1HG  ARG A  17       1.252 -11.940 -11.306  1.00  8.80           H  
ATOM    265 2HG  ARG A  17       2.195 -10.919 -10.195  1.00  8.80           H  
ATOM    266 1HD  ARG A  17       4.257 -11.892 -11.084  1.00  8.80           H  
ATOM    267 2HD  ARG A  17       3.299 -12.878 -12.213  1.00  8.80           H  
ATOM    268  HE  ARG A  17       2.561 -10.172 -12.542  1.00  8.80           H  
ATOM    269 1HH1 ARG A  17       5.341 -12.266 -13.076  1.00  8.80           H  
ATOM    270 2HH1 ARG A  17       5.951 -11.321 -14.416  1.00  8.80           H  
ATOM    271 1HH2 ARG A  17       3.369  -8.960 -14.284  1.00  8.80           H  
ATOM    272 2HH2 ARG A  17       4.837  -9.451 -15.099  1.00  8.80           H  
ATOM    273  N   LYS A  18       0.400 -15.310  -8.415  1.00 11.27           N  
ATOM    274  CA  LYS A  18       0.426 -16.622  -7.781  1.00 11.27           C  
ATOM    275  C   LYS A  18       1.854 -17.148  -7.694  1.00 11.27           C  
ATOM    276  O   LYS A  18       2.594 -17.111  -8.678  1.00 11.27           O  
ATOM    277  CB  LYS A  18      -0.450 -17.619  -8.542  1.00 11.27           C  
ATOM    278  CG  LYS A  18      -0.528 -18.999  -7.884  1.00 11.27           C  
ATOM    279  CD  LYS A  18      -1.459 -19.943  -8.628  1.00 11.27           C  
ATOM    280  CE  LYS A  18      -1.485 -21.318  -7.963  1.00 11.27           C  
ATOM    281  NZ  LYS A  18      -2.396 -22.261  -8.673  1.00 11.27           N  
ATOM    282  H   LYS A  18      -0.102 -15.192  -9.284  1.00 11.27           H  
ATOM    283  HA  LYS A  18       0.044 -16.524  -6.764  1.00 11.27           H  
ATOM    284 1HB  LYS A  18      -1.463 -17.228  -8.629  1.00 11.27           H  
ATOM    285 2HB  LYS A  18      -0.058 -17.753  -9.550  1.00 11.27           H  
ATOM    286 1HG  LYS A  18       0.468 -19.446  -7.867  1.00 11.27           H  
ATOM    287 2HG  LYS A  18      -0.871 -18.894  -6.857  1.00 11.27           H  
ATOM    288 1HD  LYS A  18      -2.469 -19.530  -8.642  1.00 11.27           H  
ATOM    289 2HD  LYS A  18      -1.114 -20.055  -9.655  1.00 11.27           H  
ATOM    290 1HE  LYS A  18      -0.475 -21.731  -7.960  1.00 11.27           H  
ATOM    291 2HE  LYS A  18      -1.823 -21.208  -6.932  1.00 11.27           H  
ATOM    292 1HZ  LYS A  18      -2.387 -23.156  -8.205  1.00 11.27           H  
ATOM    293 2HZ  LYS A  18      -3.336 -21.889  -8.669  1.00 11.27           H  
ATOM    294 3HZ  LYS A  18      -2.085 -22.377  -9.627  1.00 11.27           H  
ATOM    295  N   ARG A  19       2.237 -17.633  -6.521  1.00 14.94           N  
ATOM    296  CA  ARG A  19       3.571 -18.176  -6.323  1.00 14.94           C  
ATOM    297  C   ARG A  19       3.661 -19.614  -6.818  1.00 14.94           C  
ATOM    298  O   ARG A  19       2.680 -20.353  -6.777  1.00 14.94           O  
ATOM    299  CB  ARG A  19       3.956 -18.103  -4.855  1.00 14.94           C  
ATOM    300  CG  ARG A  19       4.113 -16.678  -4.325  1.00 14.94           C  
ATOM    301  CD  ARG A  19       4.456 -16.643  -2.873  1.00 14.94           C  
ATOM    302  NE  ARG A  19       4.624 -15.277  -2.391  1.00 14.94           N  
ATOM    303  CZ  ARG A  19       4.822 -14.932  -1.102  1.00 14.94           C  
ATOM    304  NH1 ARG A  19       4.868 -15.858  -0.169  1.00 14.94           N  
ATOM    305  NH2 ARG A  19       4.972 -13.660  -0.774  1.00 14.94           N  
ATOM    306  H   ARG A  19       1.587 -17.623  -5.750  1.00 14.94           H  
ATOM    307  HA  ARG A  19       4.276 -17.571  -6.894  1.00 14.94           H  
ATOM    308 1HB  ARG A  19       3.197 -18.605  -4.254  1.00 14.94           H  
ATOM    309 2HB  ARG A  19       4.897 -18.627  -4.696  1.00 14.94           H  
ATOM    310 1HG  ARG A  19       4.907 -16.174  -4.876  1.00 14.94           H  
ATOM    311 2HG  ARG A  19       3.177 -16.136  -4.473  1.00 14.94           H  
ATOM    312 1HD  ARG A  19       3.656 -17.111  -2.300  1.00 14.94           H  
ATOM    313 2HD  ARG A  19       5.387 -17.182  -2.703  1.00 14.94           H  
ATOM    314  HE  ARG A  19       4.592 -14.529  -3.077  1.00 14.94           H  
ATOM    315 1HH1 ARG A  19       4.755 -16.830  -0.417  1.00 14.94           H  
ATOM    316 2HH1 ARG A  19       5.018 -15.596   0.795  1.00 14.94           H  
ATOM    317 1HH2 ARG A  19       4.946 -12.943  -1.491  1.00 14.94           H  
ATOM    318 2HH2 ARG A  19       5.120 -13.401   0.189  1.00 14.94           H  
ATOM    319  N   GLU A  20       4.859 -20.017  -7.241  1.00 19.02           N  
ATOM    320  CA  GLU A  20       5.115 -21.389  -7.686  1.00 19.02           C  
ATOM    321  C   GLU A  20       4.891 -22.411  -6.566  1.00 19.02           C  
ATOM    322  O   GLU A  20       4.451 -23.543  -6.794  1.00 19.02           O  
ATOM    323  CB  GLU A  20       6.553 -21.507  -8.200  1.00 19.02           C  
ATOM    324  CG  GLU A  20       6.820 -20.759  -9.504  1.00 19.02           C  
ATOM    325  CD  GLU A  20       8.263 -20.846  -9.955  1.00 19.02           C  
ATOM    326  OE1 GLU A  20       9.073 -21.344  -9.209  1.00 19.02           O  
ATOM    327  OE2 GLU A  20       8.550 -20.410 -11.046  1.00 19.02           O  
ATOM    328  H   GLU A  20       5.615 -19.349  -7.268  1.00 19.02           H  
ATOM    329  HA  GLU A  20       4.428 -21.619  -8.499  1.00 19.02           H  
ATOM    330 1HB  GLU A  20       7.239 -21.124  -7.447  1.00 19.02           H  
ATOM    331 2HB  GLU A  20       6.795 -22.558  -8.359  1.00 19.02           H  
ATOM    332 1HG  GLU A  20       6.183 -21.175 -10.284  1.00 19.02           H  
ATOM    333 2HG  GLU A  20       6.546 -19.713  -9.370  1.00 19.02           H  
ATOM    334  N   ASN A  21       5.193 -22.014  -5.337  1.00 22.31           N  
ATOM    335  CA  ASN A  21       5.049 -22.926  -4.217  1.00 22.31           C  
ATOM    336  C   ASN A  21       3.585 -23.000  -3.805  1.00 22.31           C  
ATOM    337  O   ASN A  21       3.146 -22.335  -2.871  1.00 22.31           O  
ATOM    338  CB  ASN A  21       5.934 -22.528  -3.052  1.00 22.31           C  
ATOM    339  CG  ASN A  21       5.997 -23.603  -1.995  1.00 22.31           C  
ATOM    340  OD1 ASN A  21       5.442 -24.697  -2.167  1.00 22.31           O  
ATOM    341  ND2 ASN A  21       6.699 -23.328  -0.926  1.00 22.31           N  
ATOM    342  H   ASN A  21       5.534 -21.079  -5.191  1.00 22.31           H  
ATOM    343  HA  ASN A  21       5.345 -23.924  -4.540  1.00 22.31           H  
ATOM    344 1HB  ASN A  21       6.942 -22.321  -3.410  1.00 22.31           H  
ATOM    345 2HB  ASN A  21       5.548 -21.614  -2.601  1.00 22.31           H  
ATOM    346 1HD2 ASN A  21       6.800 -24.016  -0.209  1.00 22.31           H  
ATOM    347 2HD2 ASN A  21       7.144 -22.437  -0.835  1.00 22.31           H  
ATOM    348  N   ALA A  22       2.848 -23.832  -4.535  1.00 24.15           N  
ATOM    349  CA  ALA A  22       1.406 -24.039  -4.381  1.00 24.15           C  
ATOM    350  C   ALA A  22       1.025 -24.525  -2.985  1.00 24.15           C  
ATOM    351  O   ALA A  22      -0.100 -24.291  -2.536  1.00 24.15           O  
ATOM    352  CB  ALA A  22       0.918 -25.041  -5.412  1.00 24.15           C  
ATOM    353  H   ALA A  22       3.337 -24.286  -5.305  1.00 24.15           H  
ATOM    354  HA  ALA A  22       0.914 -23.083  -4.550  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -0.159 -25.168  -5.316  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       1.160 -24.675  -6.411  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       1.410 -25.991  -5.249  1.00 24.15           H  
ATOM    358  N   PHE A  23       1.942 -25.219  -2.310  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.682 -25.762  -0.982  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.771 -25.377   0.035  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.607 -26.218   0.367  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.577 -27.283  -1.061  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.517 -27.735  -2.016  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.853 -28.086  -3.313  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.812 -27.777  -1.643  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.112 -28.478  -4.215  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.783 -28.165  -2.544  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.431 -28.516  -3.831  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.853 -25.357  -2.733  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.725 -25.376  -0.631  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.532 -27.699  -1.383  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.353 -27.689  -0.074  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.899 -28.050  -3.616  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.090 -27.492  -0.629  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.168 -28.752  -5.231  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.829 -28.192  -2.239  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.199 -28.820  -4.542  1.00 24.67           H  
ATOM    378  N   PRO A  24       2.807 -24.120   0.528  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.815 -23.577   1.424  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.904 -24.352   2.729  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.905 -24.880   3.219  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.304 -22.158   1.700  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.423 -21.832   0.535  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.762 -23.133   0.179  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.782 -23.560   0.915  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.775 -22.134   2.666  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.158 -21.471   1.791  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.702 -21.047   0.802  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.026 -21.442  -0.302  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.853 -23.299   0.767  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.566 -23.081  -0.867  1.00 24.67           H  
ATOM    392  N   SER A  25       5.103 -24.390   3.300  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.332 -25.045   4.582  1.00 24.67           C  
ATOM    394  C   SER A  25       4.512 -24.379   5.676  1.00 24.67           C  
ATOM    395  O   SER A  25       4.342 -23.160   5.675  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.800 -24.998   4.945  1.00 24.67           C  
ATOM    397  OG  SER A  25       7.014 -25.547   6.218  1.00 24.67           O  
ATOM    398  H   SER A  25       5.880 -23.945   2.838  1.00 24.67           H  
ATOM    399  HA  SER A  25       5.020 -26.085   4.502  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.377 -25.549   4.206  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.146 -23.965   4.932  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.494 -25.002   6.836  1.00 24.67           H  
ATOM    403  N   SER A  26       4.013 -25.181   6.613  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.233 -24.644   7.723  1.00 24.67           C  
ATOM    405  C   SER A  26       4.028 -23.659   8.544  1.00 24.67           C  
ATOM    406  O   SER A  26       5.229 -23.844   8.766  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.766 -25.736   8.662  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.076 -25.182   9.778  1.00 24.67           O  
ATOM    409  H   SER A  26       4.180 -26.174   6.551  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.363 -24.127   7.316  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.112 -26.422   8.129  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.626 -26.304   9.012  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.696 -24.536  10.245  1.00 24.67           H  
ATOM    414  N   SER A  27       3.340 -22.626   8.997  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.906 -21.634   9.882  1.00 24.67           C  
ATOM    416  C   SER A  27       3.920 -22.246  11.256  1.00 24.67           C  
ATOM    417  O   SER A  27       3.385 -23.351  11.442  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.067 -20.375   9.937  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.870 -20.609  10.640  1.00 24.67           O  
ATOM    420  H   SER A  27       2.367 -22.542   8.736  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.927 -21.402   9.576  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.627 -19.579  10.425  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.840 -20.046   8.925  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.134 -20.776  11.599  1.00 24.67           H  
ATOM    425  N   SER A  28       4.546 -21.544  12.194  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.545 -21.939  13.588  1.00 24.67           C  
ATOM    427  C   SER A  28       3.177 -21.576  14.110  1.00 24.67           C  
ATOM    428  O   SER A  28       2.365 -21.001  13.372  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.568 -21.181  14.410  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.135 -19.858  14.655  1.00 24.67           O  
ATOM    431  H   SER A  28       5.001 -20.681  11.933  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.697 -23.017  13.674  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.739 -21.695  15.356  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.516 -21.161  13.875  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.913 -19.386  14.980  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.921 -21.910  15.368  1.00 24.67           N  
ATOM    437  CA  CYS A  29       1.657 -21.593  16.009  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.799 -20.422  16.986  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.015 -20.299  17.929  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.122 -22.810  16.756  1.00 24.67           C  
ATOM    441  SG  CYS A  29       0.706 -24.193  15.673  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.630 -22.391  15.903  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.937 -21.315  15.239  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.864 -23.153  17.478  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.227 -22.532  17.310  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.145 -23.516  14.904  1.00 24.67           H  
ATOM    447  N   SER A  30       2.812 -19.570  16.778  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.003 -18.422  17.660  1.00 24.67           C  
ATOM    449  C   SER A  30       1.798 -17.502  17.686  1.00 24.67           C  
ATOM    450  O   SER A  30       1.193 -17.209  16.654  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.209 -17.607  17.246  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.322 -16.426  18.029  1.00 24.67           O  
ATOM    453  H   SER A  30       3.458 -19.711  15.996  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.166 -18.796  18.672  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.106 -18.211  17.367  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.131 -17.345  16.190  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.222 -16.107  17.881  1.00 24.67           H  
ATOM    458  N   SER A  31       1.497 -16.991  18.873  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.400 -16.056  19.069  1.00 24.67           C  
ATOM    460  C   SER A  31       0.758 -14.628  18.646  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.097 -13.746  18.669  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.032 -16.059  20.521  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.970 -15.530  21.337  1.00 24.67           O  
ATOM    464  H   SER A  31       2.044 -17.282  19.671  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.439 -16.389  18.457  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.940 -15.469  20.630  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.260 -17.077  20.833  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.163 -14.662  20.969  1.00 24.67           H  
ATOM    469  N   SER A  32       2.038 -14.389  18.325  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.503 -13.050  17.954  1.00 24.67           C  
ATOM    471  C   SER A  32       2.000 -11.958  18.911  1.00 24.67           C  
ATOM    472  O   SER A  32       1.354 -11.014  18.459  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.072 -12.711  16.536  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.628 -13.604  15.600  1.00 24.67           O  
ATOM    475  H   SER A  32       2.704 -15.162  18.301  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.594 -13.055  17.980  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.984 -12.736  16.466  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.387 -11.696  16.302  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.185 -14.450  15.731  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.351 -11.999  20.218  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.839 -11.139  21.286  1.00 24.67           C  
ATOM    482  C   PRO A  33       1.805  -9.644  20.973  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.943  -8.921  21.486  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.844 -11.390  22.415  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.342 -12.788  22.179  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.445 -12.907  20.673  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.835 -11.493  21.572  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.643 -10.626  22.384  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.342 -11.281  23.377  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.308 -12.938  22.682  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.642 -13.521  22.613  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.419 -12.544  20.317  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.282 -13.947  20.432  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.736  -9.167  20.148  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.770  -7.751  19.828  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.000  -6.939  21.084  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.995  -7.129  21.784  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.415  -9.785  19.734  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       3.565  -7.557  19.108  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       1.830  -7.458  19.360  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.072  -6.036  21.368  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.150  -5.161  22.529  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.188  -5.611  23.621  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.001  -4.921  24.625  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.807  -3.723  22.124  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       2.794  -3.229  21.077  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.383  -3.691  21.593  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.277  -5.950  20.750  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.168  -5.190  22.922  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.890  -3.074  22.995  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       2.549  -2.203  20.802  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.804  -3.263  21.488  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       2.740  -3.863  20.194  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.118  -2.673  21.311  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.303  -4.343  20.723  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -0.304  -4.043  22.371  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.570  -6.771  23.409  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.380  -7.354  24.342  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.481  -6.366  24.735  1.00 24.67           C  
ATOM    520  O   LYS A  36      -2.166  -5.809  23.873  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.371  -7.861  25.579  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.436  -8.909  25.284  1.00 24.67           C  
ATOM    523  CD  LYS A  36       2.082  -9.398  26.580  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.167 -10.441  26.327  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       3.826 -10.872  27.597  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.782  -7.305  22.569  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -0.855  -8.206  23.851  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.850  -7.031  26.101  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.333  -8.330  26.266  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.976  -9.749  24.765  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       2.200  -8.480  24.631  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       2.522  -8.549  27.106  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       1.316  -9.837  27.219  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       2.720 -11.312  25.852  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.921 -10.021  25.660  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.534 -11.561  27.393  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       4.253 -10.072  28.043  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       3.135 -11.272  28.216  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.665  -6.166  26.037  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.692  -5.273  26.548  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.329  -4.895  27.985  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.558  -5.615  28.622  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.033  -5.996  26.505  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.049  -7.055  27.414  1.00 24.67           O  
ATOM    545  H   SER A  37      -1.071  -6.637  26.698  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.718  -4.383  25.920  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.847  -5.325  26.729  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.204  -6.379  25.501  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.050  -6.642  28.292  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.850  -3.788  28.534  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -2.698  -3.420  29.926  1.00 24.67           C  
ATOM    552  C   PRO A  38      -3.467  -4.413  30.797  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.482  -4.976  30.368  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.238  -1.994  29.955  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -4.192  -1.909  28.781  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.577  -2.794  27.716  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.629  -3.434  30.186  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -3.693  -1.806  30.920  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.404  -1.281  29.871  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -5.184  -2.257  29.081  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -4.304  -0.862  28.461  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.378  -3.230  27.130  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.872  -2.219  27.094  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.993  -4.612  32.019  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.555  -5.578  32.969  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.566  -5.006  33.953  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.301  -5.040  35.161  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -2.420  -6.167  33.804  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.757  -5.071  34.626  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.184  -3.944  34.454  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.820  -5.319  35.362  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.170  -4.094  32.297  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -4.042  -6.371  32.396  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -2.814  -6.934  34.471  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.678  -6.634  33.152  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.696  -4.459  33.498  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.663  -3.914  34.463  1.00 24.67           C  
ATOM    578  C   ALA A  40      -6.047  -2.759  35.257  1.00 24.67           C  
ATOM    579  O   ALA A  40      -6.250  -1.596  34.917  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.215  -4.989  35.395  1.00 24.67           C  
ATOM    581  H   ALA A  40      -5.870  -4.442  32.500  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.498  -3.508  33.899  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.956  -4.535  36.053  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.691  -5.763  34.798  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.451  -5.444  36.004  1.00 24.67           H  
ATOM    586  N   SER A  41      -5.378  -3.056  36.359  1.00 24.67           N  
ATOM    587  CA  SER A  41      -4.793  -2.026  37.209  1.00 24.67           C  
ATOM    588  C   SER A  41      -3.970  -0.987  36.424  1.00 24.67           C  
ATOM    589  O   SER A  41      -4.061   0.201  36.722  1.00 24.67           O  
ATOM    590  CB  SER A  41      -3.895  -2.661  38.253  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.631  -3.447  39.153  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.192  -4.036  36.539  1.00 24.67           H  
ATOM    593  HA  SER A  41      -5.605  -1.502  37.715  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -3.143  -3.278  37.750  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -3.366  -1.879  38.793  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.898  -4.228  38.660  1.00 24.67           H  
ATOM    597  N   GLN A  42      -3.202  -1.395  35.394  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -2.419  -0.415  34.630  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.221   0.190  33.456  1.00 24.67           C  
ATOM    600  O   GLN A  42      -2.681   0.956  32.654  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -1.113  -1.037  34.116  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -0.163  -1.473  35.243  1.00 24.67           C  
ATOM    603  CD  GLN A  42       1.160  -2.065  34.750  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.016  -1.342  34.213  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.336  -3.376  34.922  1.00 24.67           N  
ATOM    606  H   GLN A  42      -3.093  -2.392  35.158  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.156   0.402  35.299  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.341  -1.907  33.504  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.591  -0.321  33.486  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.055  -0.616  35.877  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -0.674  -2.251  35.823  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       2.176  -3.816  34.617  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.586  -3.959  35.343  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.491  -0.205  33.332  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -5.435   0.270  32.318  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.294   1.397  32.893  1.00 24.67           C  
ATOM    617  O   ARG A  43      -6.502   2.441  32.269  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -6.368  -0.865  31.880  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.348  -0.558  30.783  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.116  -1.793  30.398  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.943  -2.303  31.493  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.412  -3.569  31.573  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.134  -4.441  30.626  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.148  -3.929  32.612  1.00 24.67           N  
ATOM    625  H   ARG A  43      -4.860  -0.835  34.028  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -4.878   0.645  31.459  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.812  -1.751  31.616  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -7.000  -1.133  32.710  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -8.054   0.194  31.139  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.818  -0.183  29.908  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.769  -1.568  29.556  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.415  -2.578  30.115  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.182  -1.664  32.249  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.570  -4.166  29.833  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.482  -5.386  30.691  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.357  -3.236  33.340  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.502  -4.869  32.685  1.00 24.67           H  
ATOM    638  N   HIS A  44      -6.817   1.137  34.086  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -7.745   2.013  34.789  1.00 24.67           C  
ATOM    640  C   HIS A  44      -7.069   3.167  35.521  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.907   3.085  35.913  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -8.556   1.203  35.808  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.478   0.184  35.200  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.564   0.529  34.417  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -9.485  -1.168  35.279  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.194  -0.566  34.034  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.559  -1.614  34.542  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.569   0.251  34.520  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -8.439   2.445  34.069  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -7.863   0.675  36.469  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -9.144   1.880  36.425  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.849   1.460  34.175  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -8.838  -1.880  35.787  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -12.081  -0.504  33.403  1.00 24.67           H  
ATOM    655  N   SER A  45      -7.831   4.235  35.741  1.00 24.67           N  
ATOM    656  CA  SER A  45      -7.366   5.367  36.534  1.00 24.67           C  
ATOM    657  C   SER A  45      -8.549   6.081  37.169  1.00 24.67           C  
ATOM    658  O   SER A  45      -9.566   6.317  36.514  1.00 24.67           O  
ATOM    659  CB  SER A  45      -6.589   6.345  35.676  1.00 24.67           C  
ATOM    660  OG  SER A  45      -6.164   7.450  36.433  1.00 24.67           O  
ATOM    661  H   SER A  45      -8.767   4.256  35.366  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.718   4.997  37.330  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -5.725   5.843  35.239  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -7.220   6.684  34.857  1.00 24.67           H  
ATOM    665  HG  SER A  45      -6.959   7.797  36.885  1.00 24.67           H  
ATOM    666  N   SER A  46      -8.418   6.400  38.449  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.445   7.133  39.174  1.00 24.67           C  
ATOM    668  C   SER A  46      -9.293   8.624  38.938  1.00 24.67           C  
ATOM    669  O   SER A  46      -8.265   9.066  38.417  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.361   6.838  40.657  1.00 24.67           C  
ATOM    671  OG  SER A  46      -8.187   7.365  41.202  1.00 24.67           O  
ATOM    672  H   SER A  46      -7.564   6.148  38.928  1.00 24.67           H  
ATOM    673  HA  SER A  46     -10.425   6.826  38.805  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -10.225   7.270  41.164  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -9.390   5.762  40.817  1.00 24.67           H  
ATOM    676  HG  SER A  46      -8.259   8.322  41.098  1.00 24.67           H  
ATOM    677  N   THR A  47     -10.305   9.382  39.344  1.00 24.67           N  
ATOM    678  CA  THR A  47     -10.293  10.835  39.266  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.704  11.386  40.623  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.143  10.624  41.487  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.256  11.353  38.180  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -12.603  11.055  38.562  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.959  10.690  36.834  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.119   8.932  39.737  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.282  11.179  39.043  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.142  12.431  38.082  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.800  11.500  39.392  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.648  11.072  36.083  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.934  10.916  36.537  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.081   9.612  36.915  1.00 24.67           H  
ATOM    691  N   SER A  48     -10.575  12.695  40.813  1.00 24.67           N  
ATOM    692  CA  SER A  48     -10.987  13.329  42.064  1.00 24.67           C  
ATOM    693  C   SER A  48     -11.245  14.811  41.917  1.00 24.67           C  
ATOM    694  O   SER A  48     -10.614  15.493  41.109  1.00 24.67           O  
ATOM    695  CB  SER A  48      -9.941  13.160  43.148  1.00 24.67           C  
ATOM    696  OG  SER A  48     -10.351  13.806  44.343  1.00 24.67           O  
ATOM    697  H   SER A  48     -10.193  13.267  40.074  1.00 24.67           H  
ATOM    698  HA  SER A  48     -11.913  12.859  42.396  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -9.780  12.100  43.342  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.995  13.582  42.811  1.00 24.67           H  
ATOM    701  HG  SER A  48     -10.379  14.789  44.153  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.179  15.302  42.712  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -12.416  16.725  42.809  1.00 24.67           C  
ATOM    704  C   ALA A  49     -11.189  17.318  43.500  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.477  16.562  44.173  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -13.686  17.018  43.593  1.00 24.67           C  
ATOM    707  H   ALA A  49     -12.693  14.669  43.312  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.516  17.120  41.806  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -13.843  18.093  43.661  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -14.537  16.561  43.090  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -13.595  16.608  44.599  1.00 24.67           H  
ATOM    712  N   PRO A  50     -10.849  18.601  43.290  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.803  19.308  44.005  1.00 24.67           C  
ATOM    714  C   PRO A  50     -10.082  19.258  45.500  1.00 24.67           C  
ATOM    715  O   PRO A  50     -11.234  19.350  45.920  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.936  20.738  43.465  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -10.533  20.568  42.088  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -11.487  19.395  42.215  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -8.827  18.868  43.767  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -10.570  21.336  44.136  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -8.948  21.223  43.441  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.040  21.496  41.779  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.737  20.381  41.353  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -12.492  19.724  42.505  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.470  18.867  41.253  1.00 24.67           H  
ATOM    726  N   SER A  51      -9.022  19.132  46.296  1.00 24.67           N  
ATOM    727  CA  SER A  51      -9.147  19.075  47.754  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.722  20.369  48.453  1.00 24.67           C  
ATOM    729  O   SER A  51      -8.637  20.417  49.679  1.00 24.67           O  
ATOM    730  CB  SER A  51      -8.333  17.913  48.288  1.00 24.67           C  
ATOM    731  OG  SER A  51      -6.966  18.083  48.015  1.00 24.67           O  
ATOM    732  H   SER A  51      -8.103  19.051  45.885  1.00 24.67           H  
ATOM    733  HA  SER A  51     -10.196  18.896  47.996  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -8.484  17.829  49.364  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -8.686  16.988  47.833  1.00 24.67           H  
ATOM    736  HG  SER A  51      -6.677  18.826  48.551  1.00 24.67           H  
ATOM    737  N   SER A  52      -8.403  21.395  47.672  1.00 24.67           N  
ATOM    738  CA  SER A  52      -7.942  22.665  48.226  1.00 24.67           C  
ATOM    739  C   SER A  52      -8.989  23.352  49.088  1.00 24.67           C  
ATOM    740  O   SER A  52     -10.172  23.382  48.748  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.530  23.614  47.121  1.00 24.67           C  
ATOM    742  OG  SER A  52      -7.162  24.880  47.640  1.00 24.67           O  
ATOM    743  H   SER A  52      -8.502  21.290  46.673  1.00 24.67           H  
ATOM    744  HA  SER A  52      -7.072  22.462  48.852  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -6.695  23.187  46.569  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -8.357  23.733  46.422  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.916  25.409  46.872  1.00 24.67           H  
ATOM    748  N   SER A  53      -8.523  23.949  50.180  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.359  24.729  51.082  1.00 24.67           C  
ATOM    750  C   SER A  53      -9.039  26.218  50.961  1.00 24.67           C  
ATOM    751  O   SER A  53      -9.451  27.026  51.800  1.00 24.67           O  
ATOM    752  CB  SER A  53      -9.169  24.274  52.518  1.00 24.67           C  
ATOM    753  OG  SER A  53      -7.842  24.458  52.944  1.00 24.67           O  
ATOM    754  H   SER A  53      -7.540  23.857  50.389  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.403  24.582  50.804  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.842  24.835  53.165  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -9.439  23.222  52.601  1.00 24.67           H  
ATOM    758  HG  SER A  53      -7.808  24.141  53.852  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.257  26.587  49.944  1.00 24.67           N  
ATOM    760  CA  MET A  54      -7.867  27.988  49.819  1.00 24.67           C  
ATOM    761  C   MET A  54      -9.078  28.903  49.685  1.00 24.67           C  
ATOM    762  O   MET A  54      -9.920  28.719  48.805  1.00 24.67           O  
ATOM    763  CB  MET A  54      -6.929  28.186  48.633  1.00 24.67           C  
ATOM    764  CG  MET A  54      -6.402  29.607  48.493  1.00 24.67           C  
ATOM    765  SD  MET A  54      -5.368  30.101  49.884  1.00 24.67           S  
ATOM    766  CE  MET A  54      -3.903  29.121  49.576  1.00 24.67           C  
ATOM    767  H   MET A  54      -7.945  25.902  49.254  1.00 24.67           H  
ATOM    768  HA  MET A  54      -7.339  28.277  50.726  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -6.078  27.514  48.726  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -7.452  27.928  47.712  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -5.813  29.686  47.581  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -7.238  30.304  48.421  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -3.164  29.315  50.354  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -4.166  28.062  49.580  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -3.486  29.387  48.605  1.00 24.67           H  
ATOM    776  N   THR A  55      -9.136  29.901  50.559  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.228  30.860  50.584  1.00 24.67           C  
ATOM    778  C   THR A  55      -9.673  32.279  50.463  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.719  32.639  51.154  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.046  30.699  51.888  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -11.585  29.363  51.961  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -12.190  31.688  51.930  1.00 24.67           C  
ATOM    783  H   THR A  55      -8.401  29.981  51.245  1.00 24.67           H  
ATOM    784  HA  THR A  55     -10.882  30.676  49.734  1.00 24.67           H  
ATOM    785  HB  THR A  55     -10.398  30.866  52.745  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.865  28.717  52.100  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -12.751  31.554  52.854  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -11.797  32.695  51.894  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -12.847  31.523  51.078  1.00 24.67           H  
ATOM    790  N   SER A  56     -10.251  33.076  49.567  1.00 24.67           N  
ATOM    791  CA  SER A  56      -9.794  34.448  49.381  1.00 24.67           C  
ATOM    792  C   SER A  56     -10.228  35.313  50.573  1.00 24.67           C  
ATOM    793  O   SER A  56     -11.219  34.986  51.225  1.00 24.67           O  
ATOM    794  CB  SER A  56     -10.395  34.996  48.095  1.00 24.67           C  
ATOM    795  OG  SER A  56     -11.780  35.136  48.219  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.022  32.723  49.018  1.00 24.67           H  
ATOM    797  HA  SER A  56      -8.708  34.432  49.305  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -9.964  35.954  47.844  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -10.170  34.316  47.276  1.00 24.67           H  
ATOM    800  HG  SER A  56     -11.912  35.815  48.899  1.00 24.67           H  
ATOM    801  N   PRO A  57      -9.541  36.427  50.867  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -9.920  37.400  51.870  1.00 24.67           C  
ATOM    803  C   PRO A  57     -11.137  38.195  51.434  1.00 24.67           C  
ATOM    804  O   PRO A  57     -11.391  38.353  50.237  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -8.669  38.275  51.989  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.987  38.154  50.645  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -8.252  36.725  50.200  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -10.124  36.874  52.816  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -8.969  39.311  52.219  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -8.044  37.929  52.823  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -8.401  38.899  49.947  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -6.914  38.377  50.746  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -8.323  36.714  49.117  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -7.465  36.050  50.575  1.00 24.67           H  
ATOM    815  N   GLN A  58     -11.869  38.729  52.400  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -12.997  39.603  52.101  1.00 24.67           C  
ATOM    817  C   GLN A  58     -12.556  41.024  51.784  1.00 24.67           C  
ATOM    818  O   GLN A  58     -11.852  41.660  52.571  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -13.992  39.600  53.267  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.156  40.582  53.129  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -16.111  40.276  51.991  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -16.676  39.178  51.880  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -16.304  41.277  51.129  1.00 24.67           N  
ATOM    824  H   GLN A  58     -11.631  38.546  53.364  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -13.506  39.210  51.220  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -14.412  38.602  53.382  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -13.467  39.841  54.191  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -15.728  40.568  54.055  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -14.750  41.580  52.968  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -16.924  41.163  50.354  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -15.810  42.171  51.275  1.00 24.67           H  
ATOM    832  N   SER A  59     -12.961  41.514  50.618  1.00 24.67           N  
ATOM    833  CA  SER A  59     -12.648  42.871  50.199  1.00 24.67           C  
ATOM    834  C   SER A  59     -13.305  43.883  51.135  1.00 24.67           C  
ATOM    835  O   SER A  59     -14.462  43.693  51.542  1.00 24.67           O  
ATOM    836  CB  SER A  59     -13.120  43.105  48.779  1.00 24.67           C  
ATOM    837  OG  SER A  59     -12.889  44.428  48.391  1.00 24.67           O  
ATOM    838  H   SER A  59     -13.509  40.921  50.009  1.00 24.67           H  
ATOM    839  HA  SER A  59     -11.566  43.010  50.245  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -12.603  42.425  48.102  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.185  42.887  48.715  1.00 24.67           H  
ATOM    842  HG  SER A  59     -13.219  44.977  49.118  1.00 24.67           H  
ATOM    843  N   SER A  60     -12.584  44.958  51.445  1.00 24.67           N  
ATOM    844  CA  SER A  60     -13.098  46.016  52.307  1.00 24.67           C  
ATOM    845  C   SER A  60     -12.312  47.305  52.106  1.00 24.67           C  
ATOM    846  O   SER A  60     -12.900  48.369  51.913  1.00 24.67           O  
ATOM    847  OXT SER A  60     -11.102  47.232  51.891  1.00 24.67           O  
ATOM    848  CB  SER A  60     -13.028  45.589  53.765  1.00 24.67           C  
ATOM    849  OG  SER A  60     -13.488  46.608  54.612  1.00 24.67           O  
ATOM    850  H   SER A  60     -11.644  45.034  51.080  1.00 24.67           H  
ATOM    851  HA  SER A  60     -14.140  46.203  52.044  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -13.632  44.690  53.912  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -12.000  45.335  54.021  1.00 24.67           H  
ATOM    854  HG  SER A  60     -14.410  46.749  54.378  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643968 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.114  -0.795  -0.375  1.00  6.01           N  
ATOM      2  CA  ILE A   1       1.294  -0.588  -0.082  1.00  6.01           C  
ATOM      3  C   ILE A   1       1.593   0.874   0.220  1.00  6.01           C  
ATOM      4  O   ILE A   1       2.048   1.199   1.319  1.00  6.01           O  
ATOM      5  CB  ILE A   1       2.191  -1.006  -1.265  1.00  6.01           C  
ATOM      6  CG1 ILE A   1       2.051  -2.463  -1.577  1.00  6.01           C  
ATOM      7  CG2 ILE A   1       3.650  -0.705  -0.950  1.00  6.01           C  
ATOM      8  CD1 ILE A   1       2.725  -2.805  -2.876  1.00  6.01           C  
ATOM      9 1H   ILE A   1      -0.297  -0.505  -1.329  1.00  6.01           H  
ATOM     10 2H   ILE A   1      -0.334  -1.772  -0.277  1.00  6.01           H  
ATOM     11 3H   ILE A   1      -0.673  -0.258   0.270  1.00  6.01           H  
ATOM     12  HA  ILE A   1       1.559  -1.183   0.791  1.00  6.01           H  
ATOM     13  HB  ILE A   1       1.903  -0.451  -2.156  1.00  6.01           H  
ATOM     14 1HG1 ILE A   1       2.493  -3.049  -0.778  1.00  6.01           H  
ATOM     15 2HG1 ILE A   1       0.993  -2.720  -1.661  1.00  6.01           H  
ATOM     16 1HG2 ILE A   1       4.268  -0.988  -1.800  1.00  6.01           H  
ATOM     17 2HG2 ILE A   1       3.775   0.351  -0.757  1.00  6.01           H  
ATOM     18 3HG2 ILE A   1       3.958  -1.270  -0.072  1.00  6.01           H  
ATOM     19 1HD1 ILE A   1       2.614  -3.849  -3.089  1.00  6.01           H  
ATOM     20 2HD1 ILE A   1       2.262  -2.219  -3.675  1.00  6.01           H  
ATOM     21 3HD1 ILE A   1       3.783  -2.564  -2.818  1.00  6.01           H  
ATOM     22  N   GLU A   2       1.365   1.758  -0.761  1.00  7.96           N  
ATOM     23  CA  GLU A   2       1.743   3.172  -0.568  1.00  7.96           C  
ATOM     24  C   GLU A   2       0.915   4.190  -1.356  1.00  7.96           C  
ATOM     25  O   GLU A   2       0.577   3.965  -2.519  1.00  7.96           O  
ATOM     26  CB  GLU A   2       3.230   3.346  -0.923  1.00  7.96           C  
ATOM     27  CG  GLU A   2       3.814   4.745  -0.704  1.00  7.96           C  
ATOM     28  CD  GLU A   2       5.304   4.812  -0.983  1.00  7.96           C  
ATOM     29  OE1 GLU A   2       5.871   3.805  -1.336  1.00  7.96           O  
ATOM     30  OE2 GLU A   2       5.872   5.869  -0.835  1.00  7.96           O  
ATOM     31  H   GLU A   2       0.957   1.437  -1.643  1.00  7.96           H  
ATOM     32  HA  GLU A   2       1.617   3.407   0.490  1.00  7.96           H  
ATOM     33 1HB  GLU A   2       3.824   2.665  -0.319  1.00  7.96           H  
ATOM     34 2HB  GLU A   2       3.386   3.078  -1.968  1.00  7.96           H  
ATOM     35 1HG  GLU A   2       3.315   5.448  -1.371  1.00  7.96           H  
ATOM     36 2HG  GLU A   2       3.620   5.060   0.320  1.00  7.96           H  
ATOM     37  N   VAL A   3       0.598   5.323  -0.727  1.00 10.86           N  
ATOM     38  CA  VAL A   3      -0.106   6.400  -1.424  1.00 10.86           C  
ATOM     39  C   VAL A   3       0.897   7.366  -2.059  1.00 10.86           C  
ATOM     40  O   VAL A   3       1.840   7.818  -1.406  1.00 10.86           O  
ATOM     41  CB  VAL A   3      -1.066   7.154  -0.490  1.00 10.86           C  
ATOM     42  CG1 VAL A   3      -1.725   8.315  -1.235  1.00 10.86           C  
ATOM     43  CG2 VAL A   3      -2.123   6.196  -0.006  1.00 10.86           C  
ATOM     44  H   VAL A   3       0.882   5.452   0.234  1.00 10.86           H  
ATOM     45  HA  VAL A   3      -0.702   5.960  -2.218  1.00 10.86           H  
ATOM     46  HB  VAL A   3      -0.509   7.562   0.352  1.00 10.86           H  
ATOM     47 1HG1 VAL A   3      -2.406   8.843  -0.573  1.00 10.86           H  
ATOM     48 2HG1 VAL A   3      -0.965   9.007  -1.587  1.00 10.86           H  
ATOM     49 3HG1 VAL A   3      -2.281   7.928  -2.087  1.00 10.86           H  
ATOM     50 1HG2 VAL A   3      -2.813   6.715   0.658  1.00 10.86           H  
ATOM     51 2HG2 VAL A   3      -2.667   5.817  -0.869  1.00 10.86           H  
ATOM     52 3HG2 VAL A   3      -1.656   5.372   0.530  1.00 10.86           H  
ATOM     53  N   ASP A   4       0.711   7.621  -3.351  1.00 14.61           N  
ATOM     54  CA  ASP A   4       1.584   8.471  -4.157  1.00 14.61           C  
ATOM     55  C   ASP A   4       1.274   9.958  -3.982  1.00 14.61           C  
ATOM     56  O   ASP A   4       0.274  10.341  -3.378  1.00 14.61           O  
ATOM     57  CB  ASP A   4       1.512   8.045  -5.639  1.00 14.61           C  
ATOM     58  CG  ASP A   4       2.770   8.425  -6.506  1.00 14.61           C  
ATOM     59  OD1 ASP A   4       3.628   9.112  -5.996  1.00 14.61           O  
ATOM     60  OD2 ASP A   4       2.846   8.017  -7.641  1.00 14.61           O  
ATOM     61  H   ASP A   4      -0.116   7.213  -3.791  1.00 14.61           H  
ATOM     62  HA  ASP A   4       2.608   8.308  -3.820  1.00 14.61           H  
ATOM     63 1HB  ASP A   4       1.361   6.966  -5.695  1.00 14.61           H  
ATOM     64 2HB  ASP A   4       0.642   8.501  -6.085  1.00 14.61           H  
ATOM     65  N   GLU A   5       2.123  10.797  -4.564  1.00 18.65           N  
ATOM     66  CA  GLU A   5       1.991  12.256  -4.497  1.00 18.65           C  
ATOM     67  C   GLU A   5       0.677  12.749  -5.100  1.00 18.65           C  
ATOM     68  O   GLU A   5       0.131  13.766  -4.677  1.00 18.65           O  
ATOM     69  CB  GLU A   5       3.158  12.932  -5.227  1.00 18.65           C  
ATOM     70  CG  GLU A   5       4.509  12.777  -4.539  1.00 18.65           C  
ATOM     71  CD  GLU A   5       5.645  13.447  -5.281  1.00 18.65           C  
ATOM     72  OE1 GLU A   5       5.426  13.939  -6.366  1.00 18.65           O  
ATOM     73  OE2 GLU A   5       6.734  13.465  -4.758  1.00 18.65           O  
ATOM     74  H   GLU A   5       2.917  10.381  -5.054  1.00 18.65           H  
ATOM     75  HA  GLU A   5       2.016  12.551  -3.449  1.00 18.65           H  
ATOM     76 1HB  GLU A   5       3.248  12.507  -6.229  1.00 18.65           H  
ATOM     77 2HB  GLU A   5       2.952  13.995  -5.338  1.00 18.65           H  
ATOM     78 1HG  GLU A   5       4.443  13.199  -3.536  1.00 18.65           H  
ATOM     79 2HG  GLU A   5       4.723  11.712  -4.442  1.00 18.65           H  
ATOM     80  N   ASN A   6       0.165  12.020  -6.088  1.00 22.06           N  
ATOM     81  CA  ASN A   6      -1.078  12.381  -6.764  1.00 22.06           C  
ATOM     82  C   ASN A   6      -2.324  11.842  -6.051  1.00 22.06           C  
ATOM     83  O   ASN A   6      -3.437  11.941  -6.567  1.00 22.06           O  
ATOM     84  CB  ASN A   6      -1.015  11.915  -8.207  1.00 22.06           C  
ATOM     85  CG  ASN A   6      -0.945  10.410  -8.346  1.00 22.06           C  
ATOM     86  OD1 ASN A   6      -1.144   9.640  -7.391  1.00 22.06           O  
ATOM     87  ND2 ASN A   6      -0.651   9.968  -9.548  1.00 22.06           N  
ATOM     88  H   ASN A   6       0.670  11.194  -6.380  1.00 22.06           H  
ATOM     89  HA  ASN A   6      -1.158  13.469  -6.763  1.00 22.06           H  
ATOM     90 1HB  ASN A   6      -1.897  12.277  -8.741  1.00 22.06           H  
ATOM     91 2HB  ASN A   6      -0.141  12.353  -8.686  1.00 22.06           H  
ATOM     92 1HD2 ASN A   6      -0.578   8.984  -9.725  1.00 22.06           H  
ATOM     93 2HD2 ASN A   6      -0.489  10.615 -10.293  1.00 22.06           H  
ATOM     94  N   GLY A   7      -2.134  11.262  -4.864  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -3.215  10.739  -4.042  1.00 24.07           C  
ATOM     96  C   GLY A   7      -3.661   9.319  -4.381  1.00 24.07           C  
ATOM     97  O   GLY A   7      -4.541   8.777  -3.706  1.00 24.07           O  
ATOM     98  H   GLY A   7      -1.195  11.179  -4.480  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -2.891  10.766  -3.002  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -4.068  11.411  -4.117  1.00 24.07           H  
ATOM    101  N   THR A   8      -3.076   8.697  -5.401  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.519   7.350  -5.740  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.835   6.310  -4.863  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.786   6.571  -4.272  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.283   7.044  -7.229  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.880   7.087  -7.526  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.020   8.073  -8.087  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.357   9.160  -5.956  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.593   7.283  -5.555  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.657   6.047  -7.458  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.564   8.000  -7.446  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.854   7.854  -9.140  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.084   8.029  -7.869  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.649   9.070  -7.862  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.392   5.102  -4.833  1.00 24.22           N  
ATOM    116  CA  LEU A   9      -2.828   4.032  -4.017  1.00 24.22           C  
ATOM    117  C   LEU A   9      -2.215   2.883  -4.802  1.00 24.22           C  
ATOM    118  O   LEU A   9      -2.857   2.272  -5.661  1.00 24.22           O  
ATOM    119  CB  LEU A   9      -3.905   3.511  -3.055  1.00 24.22           C  
ATOM    120  CG  LEU A   9      -3.537   2.308  -2.167  1.00 24.22           C  
ATOM    121  CD1 LEU A   9      -2.428   2.663  -1.219  1.00 24.22           C  
ATOM    122  CD2 LEU A   9      -4.766   1.910  -1.384  1.00 24.22           C  
ATOM    123  H   LEU A   9      -4.236   4.931  -5.362  1.00 24.22           H  
ATOM    124  HA  LEU A   9      -2.034   4.457  -3.412  1.00 24.22           H  
ATOM    125 1HB  LEU A   9      -4.189   4.326  -2.393  1.00 24.22           H  
ATOM    126 2HB  LEU A   9      -4.779   3.227  -3.642  1.00 24.22           H  
ATOM    127  HG  LEU A   9      -3.196   1.485  -2.785  1.00 24.22           H  
ATOM    128 1HD1 LEU A   9      -2.186   1.802  -0.601  1.00 24.22           H  
ATOM    129 2HD1 LEU A   9      -1.565   2.948  -1.784  1.00 24.22           H  
ATOM    130 3HD1 LEU A   9      -2.742   3.479  -0.591  1.00 24.22           H  
ATOM    131 1HD2 LEU A   9      -4.534   1.060  -0.746  1.00 24.22           H  
ATOM    132 2HD2 LEU A   9      -5.085   2.748  -0.768  1.00 24.22           H  
ATOM    133 3HD2 LEU A   9      -5.567   1.641  -2.075  1.00 24.22           H  
ATOM    134  N   ASP A  10      -0.958   2.593  -4.474  1.00 22.50           N  
ATOM    135  CA  ASP A  10      -0.196   1.498  -5.037  1.00 22.50           C  
ATOM    136  C   ASP A  10      -0.587   0.207  -4.340  1.00 22.50           C  
ATOM    137  O   ASP A  10      -0.342   0.039  -3.132  1.00 22.50           O  
ATOM    138  CB  ASP A  10       1.313   1.744  -4.906  1.00 22.50           C  
ATOM    139  CG  ASP A  10       2.193   0.639  -5.543  1.00 22.50           C  
ATOM    140  OD1 ASP A  10       1.689  -0.445  -5.826  1.00 22.50           O  
ATOM    141  OD2 ASP A  10       3.359   0.891  -5.745  1.00 22.50           O  
ATOM    142  H   ASP A  10      -0.495   3.171  -3.776  1.00 22.50           H  
ATOM    143  HA  ASP A  10      -0.444   1.410  -6.097  1.00 22.50           H  
ATOM    144 1HB  ASP A  10       1.561   2.703  -5.366  1.00 22.50           H  
ATOM    145 2HB  ASP A  10       1.575   1.830  -3.850  1.00 22.50           H  
ATOM    146  N   LEU A  11      -1.257  -0.652  -5.109  1.00 19.28           N  
ATOM    147  CA  LEU A  11      -1.799  -1.940  -4.696  1.00 19.28           C  
ATOM    148  C   LEU A  11      -1.062  -3.113  -5.335  1.00 19.28           C  
ATOM    149  O   LEU A  11      -1.642  -4.187  -5.510  1.00 19.28           O  
ATOM    150  CB  LEU A  11      -3.282  -2.019  -5.055  1.00 19.28           C  
ATOM    151  CG  LEU A  11      -4.164  -1.018  -4.347  1.00 19.28           C  
ATOM    152  CD1 LEU A  11      -5.564  -1.089  -4.889  1.00 19.28           C  
ATOM    153  CD2 LEU A  11      -4.142  -1.341  -2.877  1.00 19.28           C  
ATOM    154  H   LEU A  11      -1.392  -0.381  -6.075  1.00 19.28           H  
ATOM    155  HA  LEU A  11      -1.694  -2.025  -3.617  1.00 19.28           H  
ATOM    156 1HB  LEU A  11      -3.388  -1.851  -6.125  1.00 19.28           H  
ATOM    157 2HB  LEU A  11      -3.649  -3.020  -4.822  1.00 19.28           H  
ATOM    158  HG  LEU A  11      -3.791  -0.008  -4.514  1.00 19.28           H  
ATOM    159 1HD1 LEU A  11      -6.189  -0.366  -4.368  1.00 19.28           H  
ATOM    160 2HD1 LEU A  11      -5.553  -0.859  -5.956  1.00 19.28           H  
ATOM    161 3HD1 LEU A  11      -5.962  -2.092  -4.737  1.00 19.28           H  
ATOM    162 1HD2 LEU A  11      -4.769  -0.654  -2.351  1.00 19.28           H  
ATOM    163 2HD2 LEU A  11      -4.518  -2.351  -2.725  1.00 19.28           H  
ATOM    164 3HD2 LEU A  11      -3.122  -1.270  -2.503  1.00 19.28           H  
ATOM    165  N   SER A  12       0.203  -2.914  -5.700  1.00 15.23           N  
ATOM    166  CA  SER A  12       0.977  -3.983  -6.326  1.00 15.23           C  
ATOM    167  C   SER A  12       1.058  -5.223  -5.439  1.00 15.23           C  
ATOM    168  O   SER A  12       0.925  -5.166  -4.210  1.00 15.23           O  
ATOM    169  CB  SER A  12       2.388  -3.523  -6.646  1.00 15.23           C  
ATOM    170  OG  SER A  12       2.384  -2.464  -7.552  1.00 15.23           O  
ATOM    171  H   SER A  12       0.648  -1.994  -5.567  1.00 15.23           H  
ATOM    172  HA  SER A  12       0.482  -4.265  -7.257  1.00 15.23           H  
ATOM    173 1HB  SER A  12       2.897  -3.220  -5.743  1.00 15.23           H  
ATOM    174 2HB  SER A  12       2.943  -4.357  -7.065  1.00 15.23           H  
ATOM    175  HG  SER A  12       2.192  -1.661  -7.005  1.00 15.23           H  
ATOM    176  N   MET A  13       1.290  -6.369  -6.058  1.00 11.58           N  
ATOM    177  CA  MET A  13       1.363  -7.614  -5.310  1.00 11.58           C  
ATOM    178  C   MET A  13       2.663  -7.749  -4.528  1.00 11.58           C  
ATOM    179  O   MET A  13       3.601  -8.423  -4.960  1.00 11.58           O  
ATOM    180  CB  MET A  13       1.178  -8.797  -6.251  1.00 11.58           C  
ATOM    181  CG  MET A  13      -0.192  -8.856  -6.912  1.00 11.58           C  
ATOM    182  SD  MET A  13      -1.530  -9.109  -5.723  1.00 11.58           S  
ATOM    183  CE  MET A  13      -2.134  -7.434  -5.501  1.00 11.58           C  
ATOM    184  H   MET A  13       1.403  -6.379  -7.063  1.00 11.58           H  
ATOM    185  HA  MET A  13       0.549  -7.620  -4.584  1.00 11.58           H  
ATOM    186 1HB  MET A  13       1.934  -8.763  -7.035  1.00 11.58           H  
ATOM    187 2HB  MET A  13       1.321  -9.724  -5.697  1.00 11.58           H  
ATOM    188 1HG  MET A  13      -0.381  -7.927  -7.446  1.00 11.58           H  
ATOM    189 2HG  MET A  13      -0.214  -9.675  -7.632  1.00 11.58           H  
ATOM    190 1HE  MET A  13      -2.968  -7.437  -4.803  1.00 11.58           H  
ATOM    191 2HE  MET A  13      -1.339  -6.810  -5.101  1.00 11.58           H  
ATOM    192 3HE  MET A  13      -2.463  -7.030  -6.459  1.00 11.58           H  
ATOM    193  N   HIS A  14       2.710  -7.085  -3.381  1.00  9.12           N  
ATOM    194  CA  HIS A  14       3.893  -7.066  -2.527  1.00  9.12           C  
ATOM    195  C   HIS A  14       4.180  -8.508  -2.138  1.00  9.12           C  
ATOM    196  O   HIS A  14       3.250  -9.258  -1.833  1.00  9.12           O  
ATOM    197  CB  HIS A  14       3.643  -6.260  -1.245  1.00  9.12           C  
ATOM    198  CG  HIS A  14       4.885  -5.818  -0.487  1.00  9.12           C  
ATOM    199  ND1 HIS A  14       5.712  -6.683   0.218  1.00  9.12           N  
ATOM    200  CD2 HIS A  14       5.411  -4.578  -0.324  1.00  9.12           C  
ATOM    201  CE1 HIS A  14       6.690  -5.990   0.770  1.00  9.12           C  
ATOM    202  NE2 HIS A  14       6.528  -4.710   0.461  1.00  9.12           N  
ATOM    203  H   HIS A  14       1.888  -6.526  -3.148  1.00  9.12           H  
ATOM    204  HA  HIS A  14       4.753  -6.661  -3.059  1.00  9.12           H  
ATOM    205 1HB  HIS A  14       3.054  -5.389  -1.475  1.00  9.12           H  
ATOM    206 2HB  HIS A  14       3.051  -6.867  -0.567  1.00  9.12           H  
ATOM    207  HD1 HIS A  14       5.663  -7.703   0.303  1.00  9.12           H  
ATOM    208  HD2 HIS A  14       5.110  -3.592  -0.680  1.00  9.12           H  
ATOM    209  HE1 HIS A  14       7.446  -6.497   1.369  1.00  9.12           H  
ATOM    210  N   LYS A  15       5.439  -8.913  -2.155  1.00  7.93           N  
ATOM    211  CA  LYS A  15       5.757 -10.277  -1.771  1.00  7.93           C  
ATOM    212  C   LYS A  15       5.749 -10.462  -0.261  1.00  7.93           C  
ATOM    213  O   LYS A  15       6.149  -9.563   0.485  1.00  7.93           O  
ATOM    214  CB  LYS A  15       7.113 -10.697  -2.338  1.00  7.93           C  
ATOM    215  CG  LYS A  15       7.153 -10.797  -3.859  1.00  7.93           C  
ATOM    216  CD  LYS A  15       8.514 -11.272  -4.350  1.00  7.93           C  
ATOM    217  CE  LYS A  15       8.552 -11.381  -5.868  1.00  7.93           C  
ATOM    218  NZ  LYS A  15       9.883 -11.839  -6.358  1.00  7.93           N  
ATOM    219  H   LYS A  15       6.171  -8.272  -2.429  1.00  7.93           H  
ATOM    220  HA  LYS A  15       4.992 -10.936  -2.189  1.00  7.93           H  
ATOM    221 1HB  LYS A  15       7.874  -9.979  -2.027  1.00  7.93           H  
ATOM    222 2HB  LYS A  15       7.394 -11.667  -1.929  1.00  7.93           H  
ATOM    223 1HG  LYS A  15       6.388 -11.498  -4.195  1.00  7.93           H  
ATOM    224 2HG  LYS A  15       6.937  -9.821  -4.294  1.00  7.93           H  
ATOM    225 1HD  LYS A  15       9.284 -10.572  -4.024  1.00  7.93           H  
ATOM    226 2HD  LYS A  15       8.735 -12.251  -3.923  1.00  7.93           H  
ATOM    227 1HE  LYS A  15       7.793 -12.090  -6.194  1.00  7.93           H  
ATOM    228 2HE  LYS A  15       8.334 -10.404  -6.301  1.00  7.93           H  
ATOM    229 1HZ  LYS A  15       9.870 -11.899  -7.366  1.00  7.93           H  
ATOM    230 2HZ  LYS A  15      10.594 -11.181  -6.069  1.00  7.93           H  
ATOM    231 3HZ  LYS A  15      10.089 -12.749  -5.969  1.00  7.93           H  
ATOM    232  N   HIS A  16       5.293 -11.631   0.176  1.00  7.91           N  
ATOM    233  CA  HIS A  16       5.267 -12.039   1.576  1.00  7.91           C  
ATOM    234  C   HIS A  16       5.674 -13.506   1.662  1.00  7.91           C  
ATOM    235  O   HIS A  16       4.902 -14.341   2.134  1.00  7.91           O  
ATOM    236  CB  HIS A  16       3.872 -11.833   2.184  1.00  7.91           C  
ATOM    237  CG  HIS A  16       3.371 -10.398   2.138  1.00  7.91           C  
ATOM    238  ND1 HIS A  16       3.844  -9.412   2.987  1.00  7.91           N  
ATOM    239  CD2 HIS A  16       2.456  -9.798   1.341  1.00  7.91           C  
ATOM    240  CE1 HIS A  16       3.236  -8.270   2.707  1.00  7.91           C  
ATOM    241  NE2 HIS A  16       2.390  -8.480   1.719  1.00  7.91           N  
ATOM    242  H   HIS A  16       4.953 -12.291  -0.511  1.00  7.91           H  
ATOM    243  HA  HIS A  16       5.987 -11.453   2.149  1.00  7.91           H  
ATOM    244 1HB  HIS A  16       3.153 -12.461   1.657  1.00  7.91           H  
ATOM    245 2HB  HIS A  16       3.883 -12.155   3.226  1.00  7.91           H  
ATOM    246  HD2 HIS A  16       1.880 -10.269   0.543  1.00  7.91           H  
ATOM    247  HE1 HIS A  16       3.406  -7.318   3.207  1.00  7.91           H  
ATOM    248  HE2 HIS A  16       1.790  -7.788   1.296  1.00  7.91           H  
ATOM    249  N   ARG A  17       6.863 -13.827   1.155  1.00  9.04           N  
ATOM    250  CA  ARG A  17       7.327 -15.213   1.051  1.00  9.04           C  
ATOM    251  C   ARG A  17       7.297 -16.007   2.353  1.00  9.04           C  
ATOM    252  O   ARG A  17       6.887 -17.169   2.366  1.00  9.04           O  
ATOM    253  CB  ARG A  17       8.750 -15.266   0.523  1.00  9.04           C  
ATOM    254  CG  ARG A  17       9.297 -16.678   0.353  1.00  9.04           C  
ATOM    255  CD  ARG A  17      10.678 -16.691  -0.204  1.00  9.04           C  
ATOM    256  NE  ARG A  17      11.188 -18.053  -0.342  1.00  9.04           N  
ATOM    257  CZ  ARG A  17      12.421 -18.378  -0.784  1.00  9.04           C  
ATOM    258  NH1 ARG A  17      13.271 -17.435  -1.127  1.00  9.04           N  
ATOM    259  NH2 ARG A  17      12.776 -19.648  -0.872  1.00  9.04           N  
ATOM    260  H   ARG A  17       7.456 -13.083   0.811  1.00  9.04           H  
ATOM    261  HA  ARG A  17       6.680 -15.724   0.335  1.00  9.04           H  
ATOM    262 1HB  ARG A  17       8.805 -14.765  -0.441  1.00  9.04           H  
ATOM    263 2HB  ARG A  17       9.413 -14.737   1.209  1.00  9.04           H  
ATOM    264 1HG  ARG A  17       9.320 -17.171   1.327  1.00  9.04           H  
ATOM    265 2HG  ARG A  17       8.649 -17.239  -0.319  1.00  9.04           H  
ATOM    266 1HD  ARG A  17      10.681 -16.223  -1.187  1.00  9.04           H  
ATOM    267 2HD  ARG A  17      11.342 -16.144   0.465  1.00  9.04           H  
ATOM    268  HE  ARG A  17      10.567 -18.812  -0.091  1.00  9.04           H  
ATOM    269 1HH1 ARG A  17      13.002 -16.464  -1.061  1.00  9.04           H  
ATOM    270 2HH1 ARG A  17      14.193 -17.683  -1.457  1.00  9.04           H  
ATOM    271 1HH2 ARG A  17      12.124 -20.376  -0.612  1.00  9.04           H  
ATOM    272 2HH2 ARG A  17      13.697 -19.893  -1.204  1.00  9.04           H  
ATOM    273  N   LYS A  18       7.770 -15.405   3.440  1.00 11.44           N  
ATOM    274  CA  LYS A  18       7.805 -16.129   4.702  1.00 11.44           C  
ATOM    275  C   LYS A  18       7.941 -15.230   5.918  1.00 11.44           C  
ATOM    276  O   LYS A  18       8.402 -14.084   5.836  1.00 11.44           O  
ATOM    277  CB  LYS A  18       8.966 -17.129   4.719  1.00 11.44           C  
ATOM    278  CG  LYS A  18      10.344 -16.483   4.633  1.00 11.44           C  
ATOM    279  CD  LYS A  18      11.459 -17.523   4.642  1.00 11.44           C  
ATOM    280  CE  LYS A  18      12.834 -16.861   4.602  1.00 11.44           C  
ATOM    281  NZ  LYS A  18      13.935 -17.859   4.638  1.00 11.44           N  
ATOM    282  H   LYS A  18       8.090 -14.454   3.386  1.00 11.44           H  
ATOM    283  HA  LYS A  18       6.868 -16.677   4.803  1.00 11.44           H  
ATOM    284 1HB  LYS A  18       8.930 -17.706   5.642  1.00 11.44           H  
ATOM    285 2HB  LYS A  18       8.866 -17.832   3.894  1.00 11.44           H  
ATOM    286 1HG  LYS A  18      10.415 -15.896   3.716  1.00 11.44           H  
ATOM    287 2HG  LYS A  18      10.477 -15.815   5.484  1.00 11.44           H  
ATOM    288 1HD  LYS A  18      11.386 -18.124   5.552  1.00 11.44           H  
ATOM    289 2HD  LYS A  18      11.355 -18.182   3.779  1.00 11.44           H  
ATOM    290 1HE  LYS A  18      12.918 -16.272   3.688  1.00 11.44           H  
ATOM    291 2HE  LYS A  18      12.933 -16.196   5.462  1.00 11.44           H  
ATOM    292 1HZ  LYS A  18      14.823 -17.379   4.614  1.00 11.44           H  
ATOM    293 2HZ  LYS A  18      13.869 -18.399   5.492  1.00 11.44           H  
ATOM    294 3HZ  LYS A  18      13.863 -18.475   3.842  1.00 11.44           H  
ATOM    295  N   ARG A  19       7.581 -15.791   7.065  1.00 15.05           N  
ATOM    296  CA  ARG A  19       7.788 -15.177   8.368  1.00 15.05           C  
ATOM    297  C   ARG A  19       8.260 -16.260   9.320  1.00 15.05           C  
ATOM    298  O   ARG A  19       7.654 -17.333   9.397  1.00 15.05           O  
ATOM    299  CB  ARG A  19       6.511 -14.534   8.903  1.00 15.05           C  
ATOM    300  CG  ARG A  19       5.982 -13.327   8.103  1.00 15.05           C  
ATOM    301  CD  ARG A  19       6.872 -12.136   8.274  1.00 15.05           C  
ATOM    302  NE  ARG A  19       6.359 -10.941   7.602  1.00 15.05           N  
ATOM    303  CZ  ARG A  19       6.587 -10.604   6.310  1.00 15.05           C  
ATOM    304  NH1 ARG A  19       7.328 -11.365   5.528  1.00 15.05           N  
ATOM    305  NH2 ARG A  19       6.067  -9.487   5.827  1.00 15.05           N  
ATOM    306  H   ARG A  19       7.172 -16.715   7.035  1.00 15.05           H  
ATOM    307  HA  ARG A  19       8.566 -14.413   8.287  1.00 15.05           H  
ATOM    308 1HB  ARG A  19       5.716 -15.281   8.928  1.00 15.05           H  
ATOM    309 2HB  ARG A  19       6.675 -14.205   9.928  1.00 15.05           H  
ATOM    310 1HG  ARG A  19       5.916 -13.565   7.046  1.00 15.05           H  
ATOM    311 2HG  ARG A  19       4.991 -13.061   8.471  1.00 15.05           H  
ATOM    312 1HD  ARG A  19       6.971 -11.913   9.334  1.00 15.05           H  
ATOM    313 2HD  ARG A  19       7.856 -12.362   7.860  1.00 15.05           H  
ATOM    314  HE  ARG A  19       5.787 -10.316   8.149  1.00 15.05           H  
ATOM    315 1HH1 ARG A  19       7.744 -12.246   5.875  1.00 15.05           H  
ATOM    316 2HH1 ARG A  19       7.497 -11.085   4.574  1.00 15.05           H  
ATOM    317 1HH2 ARG A  19       5.500  -8.895   6.417  1.00 15.05           H  
ATOM    318 2HH2 ARG A  19       6.243  -9.225   4.864  1.00 15.05           H  
ATOM    319  N   GLU A  20       9.302 -15.997  10.094  1.00 19.10           N  
ATOM    320  CA  GLU A  20       9.831 -17.034  10.979  1.00 19.10           C  
ATOM    321  C   GLU A  20       9.098 -17.104  12.313  1.00 19.10           C  
ATOM    322  O   GLU A  20       9.664 -16.828  13.372  1.00 19.10           O  
ATOM    323  CB  GLU A  20      11.325 -16.808  11.196  1.00 19.10           C  
ATOM    324  CG  GLU A  20      12.157 -16.917   9.906  1.00 19.10           C  
ATOM    325  CD  GLU A  20      13.642 -16.705  10.114  1.00 19.10           C  
ATOM    326  OE1 GLU A  20      14.036 -16.359  11.203  1.00 19.10           O  
ATOM    327  OE2 GLU A  20      14.381 -16.897   9.173  1.00 19.10           O  
ATOM    328  H   GLU A  20       9.760 -15.096  10.043  1.00 19.10           H  
ATOM    329  HA  GLU A  20       9.708 -17.999  10.480  1.00 19.10           H  
ATOM    330 1HB  GLU A  20      11.486 -15.816  11.616  1.00 19.10           H  
ATOM    331 2HB  GLU A  20      11.708 -17.536  11.912  1.00 19.10           H  
ATOM    332 1HG  GLU A  20      12.000 -17.905   9.476  1.00 19.10           H  
ATOM    333 2HG  GLU A  20      11.788 -16.181   9.190  1.00 19.10           H  
ATOM    334  N   ASN A  21       7.824 -17.476  12.228  1.00 22.38           N  
ATOM    335  CA  ASN A  21       6.916 -17.602  13.366  1.00 22.38           C  
ATOM    336  C   ASN A  21       5.632 -18.314  12.928  1.00 22.38           C  
ATOM    337  O   ASN A  21       4.644 -17.664  12.580  1.00 22.38           O  
ATOM    338  CB  ASN A  21       6.619 -16.231  13.975  1.00 22.38           C  
ATOM    339  CG  ASN A  21       5.810 -16.300  15.262  1.00 22.38           C  
ATOM    340  OD1 ASN A  21       5.708 -17.359  15.886  1.00 22.38           O  
ATOM    341  ND2 ASN A  21       5.214 -15.180  15.645  1.00 22.38           N  
ATOM    342  H   ASN A  21       7.489 -17.678  11.286  1.00 22.38           H  
ATOM    343  HA  ASN A  21       7.390 -18.228  14.124  1.00 22.38           H  
ATOM    344 1HB  ASN A  21       7.547 -15.703  14.183  1.00 22.38           H  
ATOM    345 2HB  ASN A  21       6.063 -15.635  13.252  1.00 22.38           H  
ATOM    346 1HD2 ASN A  21       4.585 -15.186  16.454  1.00 22.38           H  
ATOM    347 2HD2 ASN A  21       5.317 -14.348  15.103  1.00 22.38           H  
ATOM    348  N   ALA A  22       5.655 -19.646  12.892  1.00 24.17           N  
ATOM    349  CA  ALA A  22       4.478 -20.407  12.480  1.00 24.17           C  
ATOM    350  C   ALA A  22       3.364 -20.157  13.473  1.00 24.17           C  
ATOM    351  O   ALA A  22       3.635 -20.054  14.668  1.00 24.17           O  
ATOM    352  CB  ALA A  22       4.781 -21.890  12.385  1.00 24.17           C  
ATOM    353  H   ALA A  22       6.496 -20.133  13.171  1.00 24.17           H  
ATOM    354  HA  ALA A  22       4.154 -20.041  11.504  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       3.885 -22.423  12.068  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       5.575 -22.056  11.660  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       5.095 -22.261  13.360  1.00 24.17           H  
ATOM    358  N   PHE A  23       2.117 -20.099  13.006  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.975 -19.865  13.893  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.315 -18.689  14.815  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.314 -18.845  16.032  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.705 -21.112  14.737  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.516 -22.349  13.924  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.569 -23.234  13.766  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.690 -22.632  13.307  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.429 -24.377  13.010  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.837 -23.779  12.551  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.224 -24.650  12.401  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.960 -20.202  12.011  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.091 -19.634  13.301  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.528 -21.280  15.430  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.192 -20.956  15.331  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.517 -23.015  14.253  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.529 -21.943  13.426  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.269 -25.062  12.897  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.793 -23.997  12.070  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.107 -25.552  11.801  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.473 -17.470  14.256  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.075 -16.304  14.888  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.655 -15.961  16.315  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.485 -15.465  17.093  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.624 -15.178  13.950  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.522 -15.834  12.611  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.941 -17.193  12.897  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.147 -16.446  14.824  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.668 -14.756  14.306  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.358 -14.364  13.971  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.906 -15.233  11.932  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.527 -15.909  12.158  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.158 -17.158  12.911  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.331 -17.862  12.140  1.00 24.67           H  
ATOM    392  N   SER A  25       0.384 -16.182  16.656  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.098 -15.895  18.002  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.445 -16.550  18.284  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.263 -16.741  17.380  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.223 -14.392  18.200  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.216 -13.851  17.366  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.250 -16.590  15.987  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.628 -16.287  18.715  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.472 -14.185  19.241  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.727 -13.910  17.994  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.179 -12.898  17.497  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.752 -16.746  19.567  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.057 -17.270  19.966  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.073 -16.145  20.100  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.513 -15.811  21.201  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.945 -18.028  21.274  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.114 -19.151  21.134  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.058 -16.549  20.272  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.410 -17.957  19.194  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.550 -17.372  22.047  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.938 -18.345  21.590  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.136 -19.606  21.983  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.409 -15.538  18.973  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.308 -14.391  18.971  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.664 -14.748  19.560  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.234 -15.795  19.241  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.491 -13.866  17.563  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.408 -12.800  17.539  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.981 -15.891  18.115  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.865 -13.607  19.586  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.529 -13.538  17.167  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.850 -14.671  16.924  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.189 -13.096  18.047  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.174 -13.863  20.410  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.480 -14.033  21.032  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.603 -13.535  20.138  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.370 -12.794  19.176  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.507 -13.320  22.374  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.394 -11.930  22.219  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.627 -13.044  20.631  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.635 -15.099  21.207  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.437 -13.555  22.889  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.689 -13.685  22.993  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.370 -11.566  23.111  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.841 -13.865  20.496  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.007 -13.423  19.736  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.390 -11.989  20.080  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.392 -11.744  20.759  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.193 -14.339  20.001  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.920 -16.047  19.484  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.977 -14.458  21.304  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.763 -13.466  18.673  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.425 -14.339  21.066  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.065 -13.959  19.473  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.121 -16.491  19.844  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.568 -11.057  19.624  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.715  -9.641  19.936  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.549  -8.894  18.886  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.178  -9.505  18.018  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.340  -9.007  20.092  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.440  -7.700  20.594  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.767 -11.383  19.082  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.231  -9.558  20.894  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.739  -9.618  20.770  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.834  -8.995  19.130  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.538  -7.414  20.763  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.574  -7.569  19.005  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.399  -6.709  18.155  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.881  -5.269  18.101  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.967  -4.895  18.836  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.838  -6.725  18.645  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.960  -6.100  19.895  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.983  -7.178  19.724  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.378  -7.116  17.142  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.471  -6.218  17.921  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.189  -7.758  18.718  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.897  -6.119  20.110  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.496  -4.460  17.238  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.144  -3.048  17.104  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.389  -2.142  17.169  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.772  -1.576  16.148  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.428  -2.821  15.788  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.238  -3.560  15.727  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.232  -4.837  16.661  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.459  -2.778  17.905  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.082  -3.100  14.961  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.204  -1.759  15.683  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.757  -3.360  16.541  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.992  -1.930  18.367  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.295  -1.305  18.618  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.476   0.102  18.054  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.607   0.568  17.911  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.335  -1.225  20.153  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.417  -2.309  20.624  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.301  -2.324  19.624  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.088  -1.968  18.245  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -16.020  -0.222  20.480  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -17.368  -1.363  20.499  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.066  -2.100  21.642  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -15.949  -3.273  20.664  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.527  -1.592  19.890  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.924  -3.327  19.608  1.00 24.67           H  
ATOM    494  N   GLY A  34     -15.376   0.794  17.761  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -15.458   2.151  17.234  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.789   2.197  15.739  1.00 24.67           C  
ATOM    497  O   GLY A  34     -16.020   3.279  15.192  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.470   0.377  17.885  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.213   2.705  17.791  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -14.508   2.655  17.407  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.813   1.040  15.075  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.129   0.995  13.652  1.00 24.67           C  
ATOM    503  C   VAL A  35     -17.368   0.154  13.399  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.410  -1.032  13.738  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.954   0.423  12.847  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.324   0.360  11.364  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.721   1.289  13.064  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.600   0.168  15.566  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.325   2.008  13.303  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.750  -0.596  13.186  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.492  -0.058  10.797  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.203  -0.270  11.234  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.541   1.364  11.001  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.886   0.879  12.499  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.927   2.305  12.726  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.466   1.305  14.121  1.00 24.67           H  
ATOM    517  N   LYS A  36     -18.380   0.766  12.794  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.634   0.072  12.550  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.111   0.224  11.116  1.00 24.67           C  
ATOM    520  O   LYS A  36     -19.908   1.262  10.488  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.702   0.592  13.511  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -20.390   0.318  14.994  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -21.498   0.802  15.912  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.152   0.520  17.372  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.218   0.983  18.293  1.00 24.67           N  
ATOM    526  H   LYS A  36     -18.281   1.735  12.525  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -19.485  -0.992  12.734  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.814   1.670  13.381  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.661   0.133  13.266  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -20.248  -0.754  15.141  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.467   0.825  15.284  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.638   1.877  15.783  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.432   0.298  15.661  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.010  -0.552  17.505  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.222   1.033  17.624  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.945   0.778  19.244  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -22.343   1.978  18.183  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.082   0.506  18.078  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.765  -0.815  10.612  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.374  -0.782   9.291  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.620   0.105   9.277  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.400   0.049  10.228  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.779  -2.192   8.904  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.528  -2.211   7.717  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.865  -1.647  11.176  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.625  -0.429   8.590  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.886  -2.800   8.781  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -22.366  -2.632   9.710  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.276  -1.593   7.863  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.829   0.949   8.251  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.063   1.665   8.012  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.207   0.667   7.900  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.046  -0.410   7.306  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.776   2.394   6.696  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.273   2.585   6.691  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -21.713   1.350   7.361  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.240   2.372   8.834  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.125   1.796   5.857  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.332   3.343   6.667  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -21.910   2.710   5.657  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.010   3.507   7.231  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.482   0.579   6.629  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.829   1.655   7.953  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.370   1.028   8.437  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.533   0.147   8.381  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.189   0.175   7.003  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.930   1.068   6.188  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -28.546   0.536   9.475  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -29.559  -0.598   9.868  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -29.560  -1.631   9.228  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.307  -0.399  10.794  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.444   1.920   8.913  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.198  -0.874   8.576  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.001   0.830  10.374  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -29.110   1.406   9.145  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.088  -0.778   6.779  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.841  -0.914   5.535  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.658   0.331   5.233  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.818   0.723   4.078  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.763  -2.115   5.607  1.00 24.67           C  
ATOM    581  H   ALA A  40     -29.249  -1.441   7.538  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.128  -1.063   4.727  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.301  -2.226   4.669  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.175  -3.012   5.797  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.475  -1.971   6.420  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.153   0.979   6.287  1.00 24.67           N  
ATOM    587  CA  SER A  41     -31.975   2.174   6.142  1.00 24.67           C  
ATOM    588  C   SER A  41     -31.208   3.339   5.519  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.816   4.304   5.060  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.537   2.618   7.490  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.523   3.086   8.360  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.967   0.611   7.213  1.00 24.67           H  
ATOM    593  HA  SER A  41     -32.810   1.932   5.485  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.264   3.414   7.322  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.062   1.788   7.957  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.118   2.294   8.736  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.875   3.267   5.541  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -29.059   4.326   4.992  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.472   3.854   3.665  1.00 24.67           C  
ATOM    600  O   GLN A  42     -28.513   4.569   2.656  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.948   4.663   5.988  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -28.479   5.057   7.368  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.395   6.267   7.362  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -29.022   7.363   6.927  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -30.623   6.063   7.852  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.412   2.452   5.919  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.675   5.204   4.813  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.297   3.792   6.112  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -27.343   5.479   5.601  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -29.040   4.211   7.769  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.633   5.276   8.014  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -31.285   6.812   7.874  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.895   5.136   8.183  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.008   2.602   3.641  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.389   2.008   2.461  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.319   1.969   1.263  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.882   2.124   0.122  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.929   0.594   2.760  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -25.706   0.461   3.652  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.411  -0.967   3.909  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -24.220  -1.183   4.722  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -22.968  -1.307   4.216  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -22.779  -1.209   2.913  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -21.935  -1.541   5.006  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.045   2.045   4.495  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.517   2.608   2.198  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.738   0.062   3.240  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.718   0.080   1.824  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.842   0.925   3.180  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.908   0.943   4.605  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.260  -1.403   4.440  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.276  -1.484   2.961  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -24.349  -1.215   5.743  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -23.565  -1.037   2.302  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -21.851  -1.308   2.528  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -22.077  -1.677   6.002  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.014  -1.640   4.613  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.608   1.772   1.526  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.598   1.679   0.476  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.540   2.886   0.434  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.666   2.780  -0.063  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.378   0.378   0.646  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.486  -0.831   0.518  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.970  -1.254  -0.693  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.004  -1.684   1.450  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -29.212  -2.320  -0.497  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.215  -2.602   0.795  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.919   1.630   2.488  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.094   1.636  -0.488  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.849   0.361   1.631  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.165   0.317  -0.104  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -30.121  -0.825  -1.585  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.130  -1.742   2.525  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -28.711  -2.805  -1.334  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.097   4.041   0.947  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.946   5.230   0.906  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.339   5.547  -0.531  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.523   5.431  -1.446  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.237   6.425   1.508  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.014   7.591   1.360  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.168   4.105   1.370  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.851   5.030   1.481  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.045   6.236   2.569  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.271   6.556   1.022  1.00 24.67           H  
ATOM    665  HG  SER A  45     -32.181   7.681   0.406  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.594   5.939  -0.734  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.068   6.245  -2.078  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.318   7.384  -2.725  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.009   8.390  -2.083  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.546   6.584  -2.071  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.001   6.959  -3.368  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.224   6.012   0.052  1.00 24.67           H  
ATOM    673  HA  SER A  46     -33.922   5.358  -2.694  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.107   5.716  -1.729  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.737   7.396  -1.368  1.00 24.67           H  
ATOM    676  HG  SER A  46     -36.965   6.891  -3.332  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.066   7.213  -4.015  1.00 24.67           N  
ATOM    678  CA  THR A  47     -32.426   8.199  -4.869  1.00 24.67           C  
ATOM    679  C   THR A  47     -33.346   8.487  -6.049  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.912   8.950  -7.111  1.00 24.67           O  
ATOM    681  CB  THR A  47     -31.050   7.711  -5.366  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.202   6.473  -6.084  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -30.115   7.491  -4.177  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.346   6.336  -4.430  1.00 24.67           H  
ATOM    685  HA  THR A  47     -32.290   9.124  -4.307  1.00 24.67           H  
ATOM    686  HB  THR A  47     -30.621   8.459  -6.031  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.341   6.162  -6.370  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -29.142   7.153  -4.532  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -29.995   8.428  -3.630  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -30.536   6.740  -3.513  1.00 24.67           H  
ATOM    691  N   SER A  48     -34.635   8.186  -5.882  1.00 24.67           N  
ATOM    692  CA  SER A  48     -35.541   8.352  -7.010  1.00 24.67           C  
ATOM    693  C   SER A  48     -35.964   9.804  -7.210  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.874  10.313  -6.564  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.766   7.482  -6.805  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.680   7.626  -7.853  1.00 24.67           O  
ATOM    697  H   SER A  48     -34.977   7.832  -4.987  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.030   8.016  -7.909  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.457   6.440  -6.730  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.241   7.749  -5.862  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.370   6.989  -7.685  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.292  10.442  -8.168  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.484  11.848  -8.521  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.883  12.266  -9.059  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.400  13.295  -8.609  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.435  12.256  -9.549  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.544   9.915  -8.605  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -35.304  12.422  -7.613  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -34.527  13.326  -9.749  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -33.440  12.048  -9.151  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -34.568  11.710 -10.469  1.00 24.67           H  
ATOM    712  N   PRO A  50     -37.561  11.518  -9.974  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.770  11.960 -10.665  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.051  11.903  -9.842  1.00 24.67           C  
ATOM    715  O   PRO A  50     -40.992  11.183 -10.181  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -38.819  11.003 -11.857  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.228   9.721 -11.333  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -37.134  10.149 -10.371  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.610  12.990 -11.019  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -39.856  10.886 -12.196  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -38.248  11.419 -12.700  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.009   9.125 -10.837  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.844   9.110 -12.163  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.213   9.462  -9.547  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.153  10.143 -10.853  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.064  12.670  -8.763  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.205  12.822  -7.873  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.139  13.934  -8.358  1.00 24.67           C  
ATOM    729  O   SER A  51     -41.762  14.728  -9.219  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.700  13.111  -6.471  1.00 24.67           C  
ATOM    731  OG  SER A  51     -40.019  14.339  -6.425  1.00 24.67           O  
ATOM    732  H   SER A  51     -39.217  13.196  -8.563  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.760  11.885  -7.860  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.541  13.134  -5.780  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.033  12.309  -6.153  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.233  14.225  -6.983  1.00 24.67           H  
ATOM    737  N   SER A  52     -43.351  14.000  -7.790  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.304  15.078  -8.093  1.00 24.67           C  
ATOM    739  C   SER A  52     -44.544  15.322  -9.586  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.443  16.458 -10.057  1.00 24.67           O  
ATOM    741  CB  SER A  52     -43.855  16.369  -7.438  1.00 24.67           C  
ATOM    742  OG  SER A  52     -43.813  16.233  -6.040  1.00 24.67           O  
ATOM    743  H   SER A  52     -43.605  13.302  -7.109  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.260  14.799  -7.648  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -42.868  16.644  -7.810  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -44.540  17.173  -7.709  1.00 24.67           H  
ATOM    747  HG  SER A  52     -43.392  17.031  -5.709  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.903  14.276 -10.334  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.094  14.409 -11.782  1.00 24.67           C  
ATOM    750  C   SER A  53     -46.396  15.128 -12.142  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.326  14.552 -12.719  1.00 24.67           O  
ATOM    752  CB  SER A  53     -45.097  13.039 -12.429  1.00 24.67           C  
ATOM    753  OG  SER A  53     -43.884  12.377 -12.225  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.995  13.372  -9.897  1.00 24.67           H  
ATOM    755  HA  SER A  53     -44.262  14.987 -12.184  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -45.915  12.443 -12.023  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.275  13.151 -13.498  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.192  13.029 -12.379  1.00 24.67           H  
ATOM    759  N   MET A  54     -46.445  16.419 -11.829  1.00 24.67           N  
ATOM    760  CA  MET A  54     -47.647  17.221 -12.021  1.00 24.67           C  
ATOM    761  C   MET A  54     -47.817  17.601 -13.484  1.00 24.67           C  
ATOM    762  O   MET A  54     -47.575  18.737 -13.887  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.568  18.480 -11.162  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.502  18.222  -9.657  1.00 24.67           C  
ATOM    765  SD  MET A  54     -48.946  17.376  -9.009  1.00 24.67           S  
ATOM    766  CE  MET A  54     -48.332  15.696  -8.904  1.00 24.67           C  
ATOM    767  H   MET A  54     -45.625  16.813 -11.376  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.512  16.635 -11.723  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -46.682  19.048 -11.437  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.436  19.109 -11.359  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.628  17.618  -9.439  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -47.394  19.170  -9.133  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -49.114  15.047  -8.510  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.046  15.352  -9.888  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -47.472  15.668  -8.242  1.00 24.67           H  
ATOM    776  N   THR A  55     -48.237  16.621 -14.268  1.00 24.67           N  
ATOM    777  CA  THR A  55     -48.405  16.766 -15.708  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.417  17.864 -16.035  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.516  17.893 -15.479  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.853  15.421 -16.316  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -47.879  14.411 -15.997  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -48.980  15.524 -17.820  1.00 24.67           C  
ATOM    783  H   THR A  55     -48.381  15.716 -13.825  1.00 24.67           H  
ATOM    784  HA  THR A  55     -47.446  17.046 -16.145  1.00 24.67           H  
ATOM    785  HB  THR A  55     -49.814  15.136 -15.892  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -47.864  14.275 -15.033  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -49.293  14.563 -18.224  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.720  16.273 -18.069  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -48.023  15.804 -18.249  1.00 24.67           H  
ATOM    790  N   SER A  56     -49.038  18.775 -16.933  1.00 24.67           N  
ATOM    791  CA  SER A  56     -49.911  19.873 -17.328  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.030  19.360 -18.247  1.00 24.67           C  
ATOM    793  O   SER A  56     -50.852  18.328 -18.893  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.076  20.919 -18.058  1.00 24.67           C  
ATOM    795  OG  SER A  56     -48.620  20.420 -19.281  1.00 24.67           O  
ATOM    796  H   SER A  56     -48.118  18.699 -17.341  1.00 24.67           H  
ATOM    797  HA  SER A  56     -50.337  20.304 -16.423  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.642  21.820 -18.232  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.226  21.187 -17.436  1.00 24.67           H  
ATOM    800  HG  SER A  56     -49.415  20.300 -19.824  1.00 24.67           H  
ATOM    801  N   PRO A  57     -52.173  20.059 -18.345  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.252  19.776 -19.274  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.858  20.144 -20.697  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.003  21.004 -20.909  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.389  20.657 -18.749  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.700  21.796 -18.039  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -52.465  21.174 -17.412  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -53.513  18.712 -19.208  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -55.009  20.999 -19.594  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.044  20.070 -18.087  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -53.455  22.591 -18.761  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.374  22.242 -17.293  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -51.680  21.920 -17.387  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.699  20.783 -16.408  1.00 24.67           H  
ATOM    815  N   GLN A  58     -53.510  19.518 -21.666  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -53.300  19.861 -23.069  1.00 24.67           C  
ATOM    817  C   GLN A  58     -54.069  21.110 -23.483  1.00 24.67           C  
ATOM    818  O   GLN A  58     -55.285  21.191 -23.305  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -53.689  18.682 -23.967  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -53.634  18.964 -25.469  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -52.241  19.230 -26.013  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.308  18.429 -25.857  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -52.103  20.380 -26.674  1.00 24.67           N  
ATOM    824  H   GLN A  58     -54.181  18.802 -21.432  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -52.239  20.066 -23.216  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -53.031  17.841 -23.762  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -54.706  18.369 -23.728  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -54.037  18.101 -25.995  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -54.250  19.836 -25.681  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -51.221  20.631 -27.072  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -52.917  21.004 -26.779  1.00 24.67           H  
ATOM    832  N   SER A  59     -53.346  22.086 -24.018  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.945  23.322 -24.500  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.867  23.047 -25.685  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.534  22.226 -26.554  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.865  24.303 -24.905  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.427  25.468 -25.437  1.00 24.67           O  
ATOM    838  H   SER A  59     -52.346  21.957 -24.101  1.00 24.67           H  
ATOM    839  HA  SER A  59     -54.540  23.757 -23.695  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.252  24.550 -24.040  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.217  23.839 -25.647  1.00 24.67           H  
ATOM    842  HG  SER A  59     -54.089  25.171 -26.079  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.997  23.749 -25.734  1.00 24.67           N  
ATOM    844  CA  SER A  60     -56.949  23.610 -26.830  1.00 24.67           C  
ATOM    845  C   SER A  60     -57.868  24.824 -26.903  1.00 24.67           C  
ATOM    846  O   SER A  60     -58.028  25.418 -27.968  1.00 24.67           O  
ATOM    847  OXT SER A  60     -58.240  25.345 -25.853  1.00 24.67           O  
ATOM    848  CB  SER A  60     -57.775  22.346 -26.657  1.00 24.67           C  
ATOM    849  OG  SER A  60     -58.718  22.218 -27.686  1.00 24.67           O  
ATOM    850  H   SER A  60     -56.202  24.391 -24.981  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.395  23.541 -27.766  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -57.115  21.476 -26.655  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -58.284  22.372 -25.694  1.00 24.67           H  
ATOM    854  HG  SER A  60     -58.212  22.151 -28.501  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643968 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.574   0.704   0.708  1.00  5.26           N  
ATOM      2  CA  ILE A   1       0.293   0.016  -0.233  1.00  5.26           C  
ATOM      3  C   ILE A   1       1.401   0.978  -0.665  1.00  5.26           C  
ATOM      4  O   ILE A   1       2.448   1.027  -0.017  1.00  5.26           O  
ATOM      5  CB  ILE A   1      -0.508  -0.580  -1.421  1.00  5.26           C  
ATOM      6  CG1 ILE A   1      -1.542  -1.615  -0.893  1.00  5.26           C  
ATOM      7  CG2 ILE A   1       0.430  -1.311  -2.411  1.00  5.26           C  
ATOM      8  CD1 ILE A   1      -0.948  -2.785  -0.175  1.00  5.26           C  
ATOM      9 1H   ILE A   1      -1.373   0.122   0.906  1.00  5.26           H  
ATOM     10 2H   ILE A   1      -0.069   0.875   1.565  1.00  5.26           H  
ATOM     11 3H   ILE A   1      -0.890   1.585   0.298  1.00  5.26           H  
ATOM     12  HA  ILE A   1       0.764  -0.819   0.281  1.00  5.26           H  
ATOM     13  HB  ILE A   1      -1.048   0.214  -1.932  1.00  5.26           H  
ATOM     14 1HG1 ILE A   1      -2.200  -1.122  -0.203  1.00  5.26           H  
ATOM     15 2HG1 ILE A   1      -2.117  -1.990  -1.726  1.00  5.26           H  
ATOM     16 1HG2 ILE A   1      -0.157  -1.727  -3.226  1.00  5.26           H  
ATOM     17 2HG2 ILE A   1       1.162  -0.641  -2.817  1.00  5.26           H  
ATOM     18 3HG2 ILE A   1       0.944  -2.117  -1.888  1.00  5.26           H  
ATOM     19 1HD1 ILE A   1      -1.743  -3.446   0.163  1.00  5.26           H  
ATOM     20 2HD1 ILE A   1      -0.286  -3.329  -0.847  1.00  5.26           H  
ATOM     21 3HD1 ILE A   1      -0.381  -2.432   0.687  1.00  5.26           H  
ATOM     22  N   GLU A   2       1.205   1.740  -1.746  1.00  7.34           N  
ATOM     23  CA  GLU A   2       2.275   2.646  -2.187  1.00  7.34           C  
ATOM     24  C   GLU A   2       2.340   3.967  -1.402  1.00  7.34           C  
ATOM     25  O   GLU A   2       3.424   4.518  -1.232  1.00  7.34           O  
ATOM     26  CB  GLU A   2       2.178   2.919  -3.692  1.00  7.34           C  
ATOM     27  CG  GLU A   2       2.460   1.679  -4.560  1.00  7.34           C  
ATOM     28  CD  GLU A   2       2.444   1.931  -6.053  1.00  7.34           C  
ATOM     29  OE1 GLU A   2       2.133   3.022  -6.460  1.00  7.34           O  
ATOM     30  OE2 GLU A   2       2.761   1.021  -6.782  1.00  7.34           O  
ATOM     31  H   GLU A   2       0.338   1.700  -2.267  1.00  7.34           H  
ATOM     32  HA  GLU A   2       3.225   2.137  -2.023  1.00  7.34           H  
ATOM     33 1HB  GLU A   2       1.176   3.281  -3.931  1.00  7.34           H  
ATOM     34 2HB  GLU A   2       2.884   3.701  -3.968  1.00  7.34           H  
ATOM     35 1HG  GLU A   2       3.426   1.260  -4.279  1.00  7.34           H  
ATOM     36 2HG  GLU A   2       1.701   0.941  -4.341  1.00  7.34           H  
ATOM     37  N   VAL A   3       1.186   4.443  -0.914  1.00 10.46           N  
ATOM     38  CA  VAL A   3       1.032   5.682  -0.132  1.00 10.46           C  
ATOM     39  C   VAL A   3       1.519   6.977  -0.798  1.00 10.46           C  
ATOM     40  O   VAL A   3       2.710   7.177  -1.044  1.00 10.46           O  
ATOM     41  CB  VAL A   3       1.729   5.525   1.227  1.00 10.46           C  
ATOM     42  CG1 VAL A   3       1.599   6.814   2.017  1.00 10.46           C  
ATOM     43  CG2 VAL A   3       1.125   4.343   1.953  1.00 10.46           C  
ATOM     44  H   VAL A   3       0.328   3.923  -1.081  1.00 10.46           H  
ATOM     45  HA  VAL A   3      -0.026   5.812   0.054  1.00 10.46           H  
ATOM     46  HB  VAL A   3       2.793   5.352   1.076  1.00 10.46           H  
ATOM     47 1HG1 VAL A   3       2.104   6.708   2.975  1.00 10.46           H  
ATOM     48 2HG1 VAL A   3       2.053   7.632   1.456  1.00 10.46           H  
ATOM     49 3HG1 VAL A   3       0.542   7.035   2.183  1.00 10.46           H  
ATOM     50 1HG2 VAL A   3       1.614   4.218   2.918  1.00 10.46           H  
ATOM     51 2HG2 VAL A   3       0.079   4.519   2.098  1.00 10.46           H  
ATOM     52 3HG2 VAL A   3       1.261   3.442   1.360  1.00 10.46           H  
ATOM     53  N   ASP A   4       0.569   7.864  -1.079  1.00 14.48           N  
ATOM     54  CA  ASP A   4       0.825   9.179  -1.663  1.00 14.48           C  
ATOM     55  C   ASP A   4       1.167  10.205  -0.585  1.00 14.48           C  
ATOM     56  O   ASP A   4       1.062   9.931   0.608  1.00 14.48           O  
ATOM     57  CB  ASP A   4      -0.395   9.667  -2.464  1.00 14.48           C  
ATOM     58  CG  ASP A   4      -0.128  10.800  -3.524  1.00 14.48           C  
ATOM     59  OD1 ASP A   4       0.981  11.285  -3.590  1.00 14.48           O  
ATOM     60  OD2 ASP A   4      -1.066  11.212  -4.182  1.00 14.48           O  
ATOM     61  H   ASP A   4      -0.396   7.635  -0.820  1.00 14.48           H  
ATOM     62  HA  ASP A   4       1.677   9.094  -2.339  1.00 14.48           H  
ATOM     63 1HB  ASP A   4      -0.840   8.810  -2.985  1.00 14.48           H  
ATOM     64 2HB  ASP A   4      -1.132  10.036  -1.757  1.00 14.48           H  
ATOM     65  N   GLU A   5       1.573  11.394  -1.029  1.00 18.76           N  
ATOM     66  CA  GLU A   5       1.781  12.545  -0.146  1.00 18.76           C  
ATOM     67  C   GLU A   5       0.411  13.145   0.204  1.00 18.76           C  
ATOM     68  O   GLU A   5       0.245  13.831   1.214  1.00 18.76           O  
ATOM     69  CB  GLU A   5       2.662  13.601  -0.817  1.00 18.76           C  
ATOM     70  CG  GLU A   5       4.109  13.167  -1.051  1.00 18.76           C  
ATOM     71  CD  GLU A   5       4.953  14.226  -1.728  1.00 18.76           C  
ATOM     72  OE1 GLU A   5       4.428  15.262  -2.061  1.00 18.76           O  
ATOM     73  OE2 GLU A   5       6.125  13.992  -1.910  1.00 18.76           O  
ATOM     74  H   GLU A   5       1.680  11.502  -2.035  1.00 18.76           H  
ATOM     75  HA  GLU A   5       2.257  12.206   0.774  1.00 18.76           H  
ATOM     76 1HB  GLU A   5       2.229  13.865  -1.784  1.00 18.76           H  
ATOM     77 2HB  GLU A   5       2.674  14.503  -0.206  1.00 18.76           H  
ATOM     78 1HG  GLU A   5       4.559  12.920  -0.091  1.00 18.76           H  
ATOM     79 2HG  GLU A   5       4.105  12.264  -1.662  1.00 18.76           H  
ATOM     80  N   ASN A   6      -0.553  12.876  -0.669  1.00 22.22           N  
ATOM     81  CA  ASN A   6      -1.943  13.300  -0.568  1.00 22.22           C  
ATOM     82  C   ASN A   6      -2.684  12.338   0.358  1.00 22.22           C  
ATOM     83  O   ASN A   6      -2.146  11.298   0.730  1.00 22.22           O  
ATOM     84  CB  ASN A   6      -2.568  13.337  -1.946  1.00 22.22           C  
ATOM     85  CG  ASN A   6      -1.999  14.443  -2.813  1.00 22.22           C  
ATOM     86  OD1 ASN A   6      -1.947  15.610  -2.397  1.00 22.22           O  
ATOM     87  ND2 ASN A   6      -1.547  14.096  -3.993  1.00 22.22           N  
ATOM     88  H   ASN A   6      -0.293  12.319  -1.473  1.00 22.22           H  
ATOM     89  HA  ASN A   6      -1.983  14.295  -0.122  1.00 22.22           H  
ATOM     90 1HB  ASN A   6      -2.411  12.382  -2.439  1.00 22.22           H  
ATOM     91 2HB  ASN A   6      -3.643  13.478  -1.856  1.00 22.22           H  
ATOM     92 1HD2 ASN A   6      -1.150  14.779  -4.602  1.00 22.22           H  
ATOM     93 2HD2 ASN A   6      -1.560  13.112  -4.276  1.00 22.22           H  
ATOM     94  N   GLY A   7      -3.924  12.655   0.728  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -4.682  11.816   1.667  1.00 24.14           C  
ATOM     96  C   GLY A   7      -5.189  10.465   1.127  1.00 24.14           C  
ATOM     97  O   GLY A   7      -6.396  10.232   1.058  1.00 24.14           O  
ATOM     98  H   GLY A   7      -4.338  13.509   0.383  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -4.057  11.629   2.540  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -5.536  12.388   2.029  1.00 24.14           H  
ATOM    101  N   THR A   8      -4.258   9.587   0.757  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.569   8.246   0.270  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.427   7.258   0.473  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.247   7.607   0.405  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.917   8.242  -1.218  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.324   6.910  -1.619  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.711   8.642  -2.007  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.292   9.894   0.839  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.430   7.875   0.827  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.731   8.939  -1.410  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.479   6.912  -2.577  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.943   8.636  -3.073  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.403   9.643  -1.708  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.903   7.935  -1.816  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.797   5.997   0.640  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -2.829   4.923   0.764  1.00 24.02           C  
ATOM    117  C   LEU A   9      -2.595   4.197  -0.569  1.00 24.02           C  
ATOM    118  O   LEU A   9      -1.729   3.306  -0.669  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -3.318   3.930   1.812  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -3.525   4.497   3.204  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -4.080   3.403   4.099  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -2.215   5.043   3.737  1.00 24.02           C  
ATOM    123  H   LEU A   9      -4.786   5.786   0.683  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -1.897   5.352   1.110  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.266   3.535   1.486  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -2.605   3.115   1.885  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -4.256   5.304   3.162  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -4.249   3.803   5.099  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -5.023   3.042   3.688  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -3.369   2.581   4.153  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -2.370   5.455   4.733  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -1.483   4.241   3.792  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -1.848   5.830   3.073  1.00 24.02           H  
ATOM    134  N   ASP A  10      -3.386   4.568  -1.596  1.00 21.89           N  
ATOM    135  CA  ASP A  10      -3.334   3.891  -2.901  1.00 21.89           C  
ATOM    136  C   ASP A  10      -3.469   2.377  -2.782  1.00 21.89           C  
ATOM    137  O   ASP A  10      -2.659   1.621  -3.322  1.00 21.89           O  
ATOM    138  CB  ASP A  10      -2.068   4.239  -3.677  1.00 21.89           C  
ATOM    139  CG  ASP A  10      -2.021   5.691  -4.115  1.00 21.89           C  
ATOM    140  OD1 ASP A  10      -3.041   6.223  -4.501  1.00 21.89           O  
ATOM    141  OD2 ASP A  10      -0.959   6.253  -4.071  1.00 21.89           O  
ATOM    142  H   ASP A  10      -4.043   5.336  -1.471  1.00 21.89           H  
ATOM    143  HA  ASP A  10      -4.180   4.246  -3.492  1.00 21.89           H  
ATOM    144 1HB  ASP A  10      -1.190   4.034  -3.069  1.00 21.89           H  
ATOM    145 2HB  ASP A  10      -1.999   3.603  -4.561  1.00 21.89           H  
ATOM    146  N   LEU A  11      -4.475   1.925  -2.046  1.00 18.30           N  
ATOM    147  CA  LEU A  11      -4.636   0.498  -1.855  1.00 18.30           C  
ATOM    148  C   LEU A  11      -5.026  -0.129  -3.191  1.00 18.30           C  
ATOM    149  O   LEU A  11      -5.875   0.407  -3.898  1.00 18.30           O  
ATOM    150  CB  LEU A  11      -5.739   0.228  -0.823  1.00 18.30           C  
ATOM    151  CG  LEU A  11      -5.520   0.860   0.579  1.00 18.30           C  
ATOM    152  CD1 LEU A  11      -6.671   0.481   1.481  1.00 18.30           C  
ATOM    153  CD2 LEU A  11      -4.188   0.462   1.150  1.00 18.30           C  
ATOM    154  H   LEU A  11      -5.121   2.575  -1.623  1.00 18.30           H  
ATOM    155  HA  LEU A  11      -3.698   0.078  -1.521  1.00 18.30           H  
ATOM    156 1HB  LEU A  11      -6.673   0.626  -1.213  1.00 18.30           H  
ATOM    157 2HB  LEU A  11      -5.855  -0.844  -0.703  1.00 18.30           H  
ATOM    158  HG  LEU A  11      -5.541   1.938   0.474  1.00 18.30           H  
ATOM    159 1HD1 LEU A  11      -6.543   0.955   2.454  1.00 18.30           H  
ATOM    160 2HD1 LEU A  11      -7.607   0.817   1.034  1.00 18.30           H  
ATOM    161 3HD1 LEU A  11      -6.696  -0.602   1.605  1.00 18.30           H  
ATOM    162 1HD2 LEU A  11      -4.052   0.938   2.120  1.00 18.30           H  
ATOM    163 2HD2 LEU A  11      -4.135  -0.600   1.274  1.00 18.30           H  
ATOM    164 3HD2 LEU A  11      -3.416   0.796   0.467  1.00 18.30           H  
ATOM    165  N   SER A  12      -4.401  -1.256  -3.536  1.00 14.03           N  
ATOM    166  CA  SER A  12      -4.707  -1.970  -4.770  1.00 14.03           C  
ATOM    167  C   SER A  12      -4.850  -3.428  -4.456  1.00 14.03           C  
ATOM    168  O   SER A  12      -5.481  -4.203  -5.170  1.00 14.03           O  
ATOM    169  CB  SER A  12      -3.533  -1.861  -5.717  1.00 14.03           C  
ATOM    170  OG  SER A  12      -2.405  -2.495  -5.125  1.00 14.03           O  
ATOM    171  H   SER A  12      -3.710  -1.651  -2.921  1.00 14.03           H  
ATOM    172  HA  SER A  12      -5.629  -1.588  -5.209  1.00 14.03           H  
ATOM    173 1HB  SER A  12      -3.779  -2.347  -6.660  1.00 14.03           H  
ATOM    174 2HB  SER A  12      -3.309  -0.814  -5.922  1.00 14.03           H  
ATOM    175  HG  SER A  12      -1.995  -1.818  -4.572  1.00 14.03           H  
ATOM    176  N   MET A  13      -4.158  -3.791  -3.394  1.00 10.34           N  
ATOM    177  CA  MET A  13      -3.983  -5.168  -2.951  1.00 10.34           C  
ATOM    178  C   MET A  13      -3.561  -6.103  -4.106  1.00 10.34           C  
ATOM    179  O   MET A  13      -3.854  -7.304  -4.083  1.00 10.34           O  
ATOM    180  CB  MET A  13      -5.274  -5.645  -2.301  1.00 10.34           C  
ATOM    181  CG  MET A  13      -5.663  -4.810  -1.095  1.00 10.34           C  
ATOM    182  SD  MET A  13      -4.454  -4.893   0.220  1.00 10.34           S  
ATOM    183  CE  MET A  13      -4.842  -3.381   1.066  1.00 10.34           C  
ATOM    184  H   MET A  13      -3.711  -3.044  -2.882  1.00 10.34           H  
ATOM    185  HA  MET A  13      -3.188  -5.188  -2.206  1.00 10.34           H  
ATOM    186 1HB  MET A  13      -6.091  -5.606  -3.024  1.00 10.34           H  
ATOM    187 2HB  MET A  13      -5.164  -6.683  -1.983  1.00 10.34           H  
ATOM    188 1HG  MET A  13      -5.779  -3.767  -1.392  1.00 10.34           H  
ATOM    189 2HG  MET A  13      -6.618  -5.161  -0.707  1.00 10.34           H  
ATOM    190 1HE  MET A  13      -4.178  -3.254   1.920  1.00 10.34           H  
ATOM    191 2HE  MET A  13      -4.708  -2.563   0.377  1.00 10.34           H  
ATOM    192 3HE  MET A  13      -5.877  -3.404   1.407  1.00 10.34           H  
ATOM    193  N   HIS A  14      -2.769  -5.585  -5.062  1.00  7.77           N  
ATOM    194  CA  HIS A  14      -2.356  -6.379  -6.227  1.00  7.77           C  
ATOM    195  C   HIS A  14      -1.411  -7.533  -5.903  1.00  7.77           C  
ATOM    196  O   HIS A  14      -1.181  -8.404  -6.748  1.00  7.77           O  
ATOM    197  CB  HIS A  14      -1.700  -5.510  -7.316  1.00  7.77           C  
ATOM    198  CG  HIS A  14      -0.365  -4.893  -6.949  1.00  7.77           C  
ATOM    199  ND1 HIS A  14      -0.263  -3.771  -6.173  1.00  7.77           N  
ATOM    200  CD2 HIS A  14       0.906  -5.251  -7.264  1.00  7.77           C  
ATOM    201  CE1 HIS A  14       1.013  -3.446  -6.024  1.00  7.77           C  
ATOM    202  NE2 HIS A  14       1.748  -4.331  -6.676  1.00  7.77           N  
ATOM    203  H   HIS A  14      -2.539  -4.588  -5.025  1.00  7.77           H  
ATOM    204  HA  HIS A  14      -3.249  -6.820  -6.671  1.00  7.77           H  
ATOM    205 1HB  HIS A  14      -1.562  -6.106  -8.217  1.00  7.77           H  
ATOM    206 2HB  HIS A  14      -2.381  -4.696  -7.570  1.00  7.77           H  
ATOM    207  HD1 HIS A  14      -1.036  -3.254  -5.817  1.00  7.77           H  
ATOM    208  HD2 HIS A  14       1.319  -6.069  -7.853  1.00  7.77           H  
ATOM    209  HE1 HIS A  14       1.298  -2.573  -5.435  1.00  7.77           H  
ATOM    210  N   LYS A  15      -0.861  -7.530  -4.693  1.00  6.28           N  
ATOM    211  CA  LYS A  15       0.067  -8.550  -4.239  1.00  6.28           C  
ATOM    212  C   LYS A  15      -0.636  -9.748  -3.592  1.00  6.28           C  
ATOM    213  O   LYS A  15       0.015 -10.719  -3.208  1.00  6.28           O  
ATOM    214  CB  LYS A  15       1.065  -7.936  -3.261  1.00  6.28           C  
ATOM    215  CG  LYS A  15       1.966  -6.880  -3.897  1.00  6.28           C  
ATOM    216  CD  LYS A  15       2.960  -6.303  -2.904  1.00  6.28           C  
ATOM    217  CE  LYS A  15       3.849  -5.255  -3.565  1.00  6.28           C  
ATOM    218  NZ  LYS A  15       4.832  -4.674  -2.607  1.00  6.28           N  
ATOM    219  H   LYS A  15      -1.106  -6.780  -4.066  1.00  6.28           H  
ATOM    220  HA  LYS A  15       0.619  -8.915  -5.103  1.00  6.28           H  
ATOM    221 1HB  LYS A  15       0.528  -7.472  -2.435  1.00  6.28           H  
ATOM    222 2HB  LYS A  15       1.699  -8.719  -2.848  1.00  6.28           H  
ATOM    223 1HG  LYS A  15       2.510  -7.317  -4.736  1.00  6.28           H  
ATOM    224 2HG  LYS A  15       1.349  -6.069  -4.276  1.00  6.28           H  
ATOM    225 1HD  LYS A  15       2.420  -5.840  -2.077  1.00  6.28           H  
ATOM    226 2HD  LYS A  15       3.587  -7.101  -2.507  1.00  6.28           H  
ATOM    227 1HE  LYS A  15       4.386  -5.717  -4.391  1.00  6.28           H  
ATOM    228 2HE  LYS A  15       3.222  -4.455  -3.957  1.00  6.28           H  
ATOM    229 1HZ  LYS A  15       5.398  -3.987  -3.085  1.00  6.28           H  
ATOM    230 2HZ  LYS A  15       4.342  -4.233  -1.842  1.00  6.28           H  
ATOM    231 3HZ  LYS A  15       5.426  -5.407  -2.246  1.00  6.28           H  
ATOM    232  N   HIS A  16      -1.962  -9.687  -3.437  1.00  5.79           N  
ATOM    233  CA  HIS A  16      -2.670 -10.815  -2.834  1.00  5.79           C  
ATOM    234  C   HIS A  16      -2.601 -12.022  -3.776  1.00  5.79           C  
ATOM    235  O   HIS A  16      -2.713 -11.871  -4.998  1.00  5.79           O  
ATOM    236  CB  HIS A  16      -4.128 -10.450  -2.515  1.00  5.79           C  
ATOM    237  CG  HIS A  16      -4.853 -11.475  -1.658  1.00  5.79           C  
ATOM    238  ND1 HIS A  16      -5.361 -12.650  -2.165  1.00  5.79           N  
ATOM    239  CD2 HIS A  16      -5.135 -11.484  -0.332  1.00  5.79           C  
ATOM    240  CE1 HIS A  16      -5.924 -13.344  -1.190  1.00  5.79           C  
ATOM    241  NE2 HIS A  16      -5.804 -12.655  -0.065  1.00  5.79           N  
ATOM    242  H   HIS A  16      -2.491  -8.872  -3.748  1.00  5.79           H  
ATOM    243  HA  HIS A  16      -2.186 -11.096  -1.900  1.00  5.79           H  
ATOM    244 1HB  HIS A  16      -4.155  -9.488  -1.999  1.00  5.79           H  
ATOM    245 2HB  HIS A  16      -4.680 -10.331  -3.446  1.00  5.79           H  
ATOM    246  HD1 HIS A  16      -5.327 -12.945  -3.120  1.00  5.79           H  
ATOM    247  HD2 HIS A  16      -4.933 -10.776   0.471  1.00  5.79           H  
ATOM    248  HE1 HIS A  16      -6.380 -14.312  -1.392  1.00  5.79           H  
ATOM    249  N   ARG A  17      -2.418 -13.218  -3.211  1.00  6.21           N  
ATOM    250  CA  ARG A  17      -2.336 -14.444  -4.004  1.00  6.21           C  
ATOM    251  C   ARG A  17      -3.200 -15.566  -3.435  1.00  6.21           C  
ATOM    252  O   ARG A  17      -3.485 -15.603  -2.237  1.00  6.21           O  
ATOM    253  CB  ARG A  17      -0.891 -14.925  -4.115  1.00  6.21           C  
ATOM    254  CG  ARG A  17       0.058 -13.966  -4.854  1.00  6.21           C  
ATOM    255  CD  ARG A  17      -0.250 -13.916  -6.308  1.00  6.21           C  
ATOM    256  NE  ARG A  17       0.676 -13.070  -7.038  1.00  6.21           N  
ATOM    257  CZ  ARG A  17       0.504 -11.741  -7.245  1.00  6.21           C  
ATOM    258  NH1 ARG A  17      -0.561 -11.123  -6.785  1.00  6.21           N  
ATOM    259  NH2 ARG A  17       1.413 -11.062  -7.929  1.00  6.21           N  
ATOM    260  H   ARG A  17      -2.326 -13.274  -2.208  1.00  6.21           H  
ATOM    261  HA  ARG A  17      -2.695 -14.224  -5.011  1.00  6.21           H  
ATOM    262 1HB  ARG A  17      -0.486 -15.083  -3.116  1.00  6.21           H  
ATOM    263 2HB  ARG A  17      -0.865 -15.885  -4.631  1.00  6.21           H  
ATOM    264 1HG  ARG A  17      -0.023 -12.963  -4.452  1.00  6.21           H  
ATOM    265 2HG  ARG A  17       1.083 -14.314  -4.738  1.00  6.21           H  
ATOM    266 1HD  ARG A  17      -0.195 -14.920  -6.724  1.00  6.21           H  
ATOM    267 2HD  ARG A  17      -1.255 -13.520  -6.450  1.00  6.21           H  
ATOM    268  HE  ARG A  17       1.507 -13.500  -7.412  1.00  6.21           H  
ATOM    269 1HH1 ARG A  17      -1.281 -11.619  -6.246  1.00  6.21           H  
ATOM    270 2HH1 ARG A  17      -0.694 -10.120  -6.949  1.00  6.21           H  
ATOM    271 1HH2 ARG A  17       2.229 -11.533  -8.288  1.00  6.21           H  
ATOM    272 2HH2 ARG A  17       1.289 -10.073  -8.093  1.00  6.21           H  
ATOM    273  N   LYS A  18      -3.613 -16.478  -4.311  1.00  7.61           N  
ATOM    274  CA  LYS A  18      -4.405 -17.650  -3.947  1.00  7.61           C  
ATOM    275  C   LYS A  18      -3.693 -18.495  -2.892  1.00  7.61           C  
ATOM    276  O   LYS A  18      -2.517 -18.818  -3.044  1.00  7.61           O  
ATOM    277  CB  LYS A  18      -4.693 -18.476  -5.207  1.00  7.61           C  
ATOM    278  CG  LYS A  18      -5.593 -19.685  -5.007  1.00  7.61           C  
ATOM    279  CD  LYS A  18      -5.884 -20.402  -6.325  1.00  7.61           C  
ATOM    280  CE  LYS A  18      -6.823 -21.584  -6.110  1.00  7.61           C  
ATOM    281  NZ  LYS A  18      -7.055 -22.349  -7.357  1.00  7.61           N  
ATOM    282  H   LYS A  18      -3.352 -16.364  -5.280  1.00  7.61           H  
ATOM    283  HA  LYS A  18      -5.351 -17.309  -3.522  1.00  7.61           H  
ATOM    284 1HB  LYS A  18      -5.157 -17.840  -5.960  1.00  7.61           H  
ATOM    285 2HB  LYS A  18      -3.751 -18.839  -5.622  1.00  7.61           H  
ATOM    286 1HG  LYS A  18      -5.073 -20.396  -4.379  1.00  7.61           H  
ATOM    287 2HG  LYS A  18      -6.524 -19.396  -4.526  1.00  7.61           H  
ATOM    288 1HD  LYS A  18      -6.329 -19.707  -7.037  1.00  7.61           H  
ATOM    289 2HD  LYS A  18      -4.946 -20.778  -6.739  1.00  7.61           H  
ATOM    290 1HE  LYS A  18      -6.396 -22.245  -5.370  1.00  7.61           H  
ATOM    291 2HE  LYS A  18      -7.778 -21.216  -5.742  1.00  7.61           H  
ATOM    292 1HZ  LYS A  18      -7.675 -23.122  -7.165  1.00  7.61           H  
ATOM    293 2HZ  LYS A  18      -7.464 -21.751  -8.055  1.00  7.61           H  
ATOM    294 3HZ  LYS A  18      -6.166 -22.709  -7.694  1.00  7.61           H  
ATOM    295  N   ARG A  19      -4.418 -18.860  -1.827  1.00 10.10           N  
ATOM    296  CA  ARG A  19      -3.852 -19.656  -0.733  1.00 10.10           C  
ATOM    297  C   ARG A  19      -4.250 -21.136  -0.787  1.00 10.10           C  
ATOM    298  O   ARG A  19      -3.987 -21.899   0.142  1.00 10.10           O  
ATOM    299  CB  ARG A  19      -4.296 -19.073   0.596  1.00 10.10           C  
ATOM    300  CG  ARG A  19      -3.824 -17.638   0.838  1.00 10.10           C  
ATOM    301  CD  ARG A  19      -4.274 -17.109   2.156  1.00 10.10           C  
ATOM    302  NE  ARG A  19      -3.860 -15.728   2.351  1.00 10.10           N  
ATOM    303  CZ  ARG A  19      -4.048 -15.021   3.482  1.00 10.10           C  
ATOM    304  NH1 ARG A  19      -4.636 -15.579   4.518  1.00 10.10           N  
ATOM    305  NH2 ARG A  19      -3.642 -13.765   3.548  1.00 10.10           N  
ATOM    306  H   ARG A  19      -5.376 -18.548  -1.762  1.00 10.10           H  
ATOM    307  HA  ARG A  19      -2.764 -19.592  -0.794  1.00 10.10           H  
ATOM    308 1HB  ARG A  19      -5.384 -19.085   0.652  1.00 10.10           H  
ATOM    309 2HB  ARG A  19      -3.917 -19.692   1.408  1.00 10.10           H  
ATOM    310 1HG  ARG A  19      -2.735 -17.607   0.810  1.00 10.10           H  
ATOM    311 2HG  ARG A  19      -4.221 -16.985   0.055  1.00 10.10           H  
ATOM    312 1HD  ARG A  19      -5.362 -17.148   2.209  1.00 10.10           H  
ATOM    313 2HD  ARG A  19      -3.849 -17.711   2.958  1.00 10.10           H  
ATOM    314  HE  ARG A  19      -3.409 -15.260   1.573  1.00 10.10           H  
ATOM    315 1HH1 ARG A  19      -4.945 -16.539   4.465  1.00 10.10           H  
ATOM    316 2HH1 ARG A  19      -4.776 -15.049   5.365  1.00 10.10           H  
ATOM    317 1HH2 ARG A  19      -3.193 -13.337   2.750  1.00 10.10           H  
ATOM    318 2HH2 ARG A  19      -3.783 -13.233   4.392  1.00 10.10           H  
ATOM    319  N   GLU A  20      -4.955 -21.510  -1.848  1.00 13.44           N  
ATOM    320  CA  GLU A  20      -5.462 -22.862  -2.158  1.00 13.44           C  
ATOM    321  C   GLU A  20      -6.447 -23.504  -1.151  1.00 13.44           C  
ATOM    322  O   GLU A  20      -7.047 -24.535  -1.452  1.00 13.44           O  
ATOM    323  CB  GLU A  20      -4.293 -23.830  -2.371  1.00 13.44           C  
ATOM    324  CG  GLU A  20      -3.314 -23.456  -3.502  1.00 13.44           C  
ATOM    325  CD  GLU A  20      -3.893 -23.610  -4.910  1.00 13.44           C  
ATOM    326  OE1 GLU A  20      -4.883 -24.290  -5.065  1.00 13.44           O  
ATOM    327  OE2 GLU A  20      -3.341 -23.045  -5.825  1.00 13.44           O  
ATOM    328  H   GLU A  20      -5.125 -20.788  -2.529  1.00 13.44           H  
ATOM    329  HA  GLU A  20      -5.997 -22.789  -3.100  1.00 13.44           H  
ATOM    330 1HB  GLU A  20      -3.720 -23.919  -1.451  1.00 13.44           H  
ATOM    331 2HB  GLU A  20      -4.690 -24.816  -2.597  1.00 13.44           H  
ATOM    332 1HG  GLU A  20      -3.003 -22.418  -3.365  1.00 13.44           H  
ATOM    333 2HG  GLU A  20      -2.432 -24.084  -3.414  1.00 13.44           H  
ATOM    334  N   ASN A  21      -6.673 -22.882  -0.002  1.00 17.06           N  
ATOM    335  CA  ASN A  21      -7.656 -23.400   0.935  1.00 17.06           C  
ATOM    336  C   ASN A  21      -9.017 -22.862   0.540  1.00 17.06           C  
ATOM    337  O   ASN A  21      -9.279 -21.667   0.652  1.00 17.06           O  
ATOM    338  CB  ASN A  21      -7.333 -23.053   2.377  1.00 17.06           C  
ATOM    339  CG  ASN A  21      -8.288 -23.735   3.383  1.00 17.06           C  
ATOM    340  OD1 ASN A  21      -9.419 -24.167   3.086  1.00 17.06           O  
ATOM    341  ND2 ASN A  21      -7.822 -23.829   4.607  1.00 17.06           N  
ATOM    342  H   ASN A  21      -6.132 -22.060   0.226  1.00 17.06           H  
ATOM    343  HA  ASN A  21      -7.693 -24.486   0.851  1.00 17.06           H  
ATOM    344 1HB  ASN A  21      -6.306 -23.353   2.599  1.00 17.06           H  
ATOM    345 2HB  ASN A  21      -7.397 -21.975   2.512  1.00 17.06           H  
ATOM    346 1HD2 ASN A  21      -8.383 -24.248   5.326  1.00 17.06           H  
ATOM    347 2HD2 ASN A  21      -6.912 -23.478   4.825  1.00 17.06           H  
ATOM    348  N   ALA A  22      -9.868 -23.736   0.024  1.00 20.32           N  
ATOM    349  CA  ALA A  22     -11.197 -23.359  -0.446  1.00 20.32           C  
ATOM    350  C   ALA A  22     -12.048 -22.744   0.668  1.00 20.32           C  
ATOM    351  O   ALA A  22     -12.950 -21.951   0.392  1.00 20.32           O  
ATOM    352  CB  ALA A  22     -11.911 -24.570  -1.027  1.00 20.32           C  
ATOM    353  H   ALA A  22      -9.568 -24.700  -0.060  1.00 20.32           H  
ATOM    354  HA  ALA A  22     -11.080 -22.606  -1.223  1.00 20.32           H  
ATOM    355 1HB  ALA A  22     -12.893 -24.273  -1.394  1.00 20.32           H  
ATOM    356 2HB  ALA A  22     -11.324 -24.985  -1.848  1.00 20.32           H  
ATOM    357 3HB  ALA A  22     -12.027 -25.321  -0.256  1.00 20.32           H  
ATOM    358  N   PHE A  23     -11.802 -23.159   1.917  1.00 22.66           N  
ATOM    359  CA  PHE A  23     -12.574 -22.689   3.060  1.00 22.66           C  
ATOM    360  C   PHE A  23     -11.661 -22.272   4.227  1.00 22.66           C  
ATOM    361  O   PHE A  23     -11.608 -22.980   5.231  1.00 22.66           O  
ATOM    362  CB  PHE A  23     -13.520 -23.791   3.521  1.00 22.66           C  
ATOM    363  CG  PHE A  23     -14.437 -24.262   2.437  1.00 22.66           C  
ATOM    364  CD1 PHE A  23     -14.132 -25.403   1.715  1.00 22.66           C  
ATOM    365  CD2 PHE A  23     -15.580 -23.562   2.112  1.00 22.66           C  
ATOM    366  CE1 PHE A  23     -14.951 -25.837   0.695  1.00 22.66           C  
ATOM    367  CE2 PHE A  23     -16.401 -23.992   1.092  1.00 22.66           C  
ATOM    368  CZ  PHE A  23     -16.084 -25.131   0.383  1.00 22.66           C  
ATOM    369  H   PHE A  23     -11.012 -23.774   2.092  1.00 22.66           H  
ATOM    370  HA  PHE A  23     -13.173 -21.836   2.752  1.00 22.66           H  
ATOM    371 1HB  PHE A  23     -12.945 -24.641   3.877  1.00 22.66           H  
ATOM    372 2HB  PHE A  23     -14.126 -23.428   4.349  1.00 22.66           H  
ATOM    373  HD1 PHE A  23     -13.226 -25.959   1.961  1.00 22.66           H  
ATOM    374  HD2 PHE A  23     -15.826 -22.658   2.668  1.00 22.66           H  
ATOM    375  HE1 PHE A  23     -14.696 -26.737   0.135  1.00 22.66           H  
ATOM    376  HE2 PHE A  23     -17.300 -23.429   0.844  1.00 22.66           H  
ATOM    377  HZ  PHE A  23     -16.732 -25.466  -0.424  1.00 22.66           H  
ATOM    378  N   PRO A  24     -10.947 -21.132   4.140  1.00 24.11           N  
ATOM    379  CA  PRO A  24      -9.914 -20.671   5.066  1.00 24.11           C  
ATOM    380  C   PRO A  24     -10.279 -20.724   6.551  1.00 24.11           C  
ATOM    381  O   PRO A  24      -9.406 -20.921   7.397  1.00 24.11           O  
ATOM    382  CB  PRO A  24      -9.736 -19.210   4.638  1.00 24.11           C  
ATOM    383  CG  PRO A  24     -10.085 -19.205   3.180  1.00 24.11           C  
ATOM    384  CD  PRO A  24     -11.237 -20.165   3.065  1.00 24.11           C  
ATOM    385  HA  PRO A  24      -8.991 -21.239   4.877  1.00 24.11           H  
ATOM    386 1HB  PRO A  24     -10.388 -18.560   5.242  1.00 24.11           H  
ATOM    387 2HB  PRO A  24      -8.702 -18.890   4.826  1.00 24.11           H  
ATOM    388 1HG  PRO A  24     -10.345 -18.190   2.843  1.00 24.11           H  
ATOM    389 2HG  PRO A  24      -9.219 -19.531   2.578  1.00 24.11           H  
ATOM    390 1HD  PRO A  24     -12.196 -19.660   3.245  1.00 24.11           H  
ATOM    391 2HD  PRO A  24     -11.181 -20.610   2.084  1.00 24.11           H  
ATOM    392  N   SER A  25     -11.557 -20.516   6.869  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.014 -20.516   8.254  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.525 -20.642   8.362  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.261 -20.144   7.514  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.595 -19.248   8.969  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.053 -19.262  10.305  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.235 -20.368   6.138  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.566 -21.371   8.757  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.513 -19.145   8.951  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.016 -18.392   8.450  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.454 -19.856  10.776  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.984 -21.260   9.450  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.407 -21.336   9.768  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.927 -20.043  10.405  1.00 24.67           C  
ATOM    406  O   SER A  26     -17.137 -19.854  10.543  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.654 -22.478  10.730  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.073 -22.208  11.978  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.321 -21.670  10.090  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.958 -21.515   8.846  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.725 -22.625  10.851  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.239 -23.395  10.321  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.431 -21.341  12.262  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.993 -19.168  10.787  1.00 24.67           N  
ATOM    415  CA  SER A  27     -15.250 -17.914  11.480  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.928 -18.148  12.827  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.025 -19.286  13.293  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.082 -16.978  10.612  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.113 -15.688  11.167  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.021 -19.382  10.596  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.295 -17.431  11.667  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -15.661 -16.939   9.609  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.096 -17.354  10.528  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.592 -15.143  10.536  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.335 -17.052  13.462  1.00 24.67           N  
ATOM    426  CA  SER A  28     -17.009 -17.073  14.758  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.557 -15.703  15.130  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.986 -14.676  14.774  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.097 -17.545  15.871  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.801 -17.535  17.092  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.206 -16.181  12.964  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.850 -17.763  14.688  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.732 -18.548  15.668  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.233 -16.885  15.942  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.159 -17.727  17.789  1.00 24.67           H  
ATOM    436  N   CYS A  29     -18.636 -15.697  15.904  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.196 -14.458  16.440  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.656 -14.148  17.846  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.011 -13.135  18.451  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -20.720 -14.548  16.490  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -21.492 -14.706  14.864  1.00 24.67           S  
ATOM    442  H   CYS A  29     -19.062 -16.582  16.145  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.922 -13.637  15.775  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -21.014 -15.410  17.089  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -21.122 -13.659  16.974  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -22.749 -14.722  15.308  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.833 -15.056  18.374  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.253 -14.932  19.709  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.053 -13.993  19.732  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.541 -13.606  18.681  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.845 -16.305  20.223  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.792 -16.842  19.454  1.00 24.67           O  
ATOM    453  H   SER A  30     -17.576 -15.864  17.817  1.00 24.67           H  
ATOM    454  HA  SER A  30     -18.016 -14.526  20.375  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.536 -16.230  21.262  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -17.703 -16.972  20.182  1.00 24.67           H  
ATOM    457  HG  SER A  30     -16.114 -16.834  18.561  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.604 -13.633  20.938  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.430 -12.779  21.136  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.483 -11.464  20.355  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.501 -11.063  19.729  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.169 -13.540  20.771  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.014 -14.670  21.589  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.089 -13.982  21.753  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.372 -12.532  22.195  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.206 -13.845  19.726  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.306 -12.885  20.886  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.204 -15.098  21.297  1.00 24.67           H  
ATOM    469  N   SER A  32     -15.615 -10.772  20.447  1.00 24.67           N  
ATOM    470  CA  SER A  32     -15.801  -9.498  19.767  1.00 24.67           C  
ATOM    471  C   SER A  32     -16.458  -8.466  20.693  1.00 24.67           C  
ATOM    472  O   SER A  32     -17.654  -8.206  20.570  1.00 24.67           O  
ATOM    473  CB  SER A  32     -16.660  -9.708  18.535  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.783  -8.523  17.793  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.376 -11.165  20.982  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.832  -9.139  19.431  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.210 -10.489  17.914  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.648 -10.064  18.833  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.246  -8.767  16.988  1.00 24.67           H  
ATOM    480  N   PRO A  33     -15.691  -7.840  21.608  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.120  -6.919  22.653  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.276  -5.477  22.185  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.473  -4.575  22.999  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.974  -7.026  23.653  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.754  -7.199  22.776  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.220  -8.064  21.615  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.064  -7.289  23.092  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -14.927  -6.108  24.261  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.141  -7.865  24.341  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.395  -6.208  22.441  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.933  -7.660  23.343  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.754  -7.693  20.691  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.974  -9.105  21.823  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.144  -5.238  20.886  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.111  -3.877  20.377  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.855  -3.156  20.860  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.740  -3.621  20.623  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.040  -6.005  20.240  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.133  -3.895  19.287  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -16.998  -3.341  20.711  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.025  -2.006  21.502  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.871  -1.244  21.973  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.348  -1.743  23.316  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.081  -1.805  24.301  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.249   0.241  22.096  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -13.085   1.035  22.664  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.641   0.768  20.725  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.958  -1.670  21.682  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.075  -1.338  21.236  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -15.087   0.344  22.785  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -13.369   2.082  22.753  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.822   0.648  23.651  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.226   0.947  22.000  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.920   1.819  20.805  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.796   0.667  20.043  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.486   0.198  20.343  1.00 24.67           H  
ATOM    517  N   LYS A  36     -12.064  -2.096  23.351  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.445  -2.593  24.572  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.421  -1.530  25.663  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.985  -0.405  25.427  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -10.022  -3.077  24.294  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.322  -3.691  25.502  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.945  -4.229  25.145  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.254  -4.819  26.368  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.904  -5.359  26.037  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.517  -2.027  22.506  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.036  -3.434  24.936  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.039  -3.823  23.500  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.415  -2.240  23.948  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -9.203  -2.930  26.274  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -9.929  -4.498  25.906  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -8.039  -4.998  24.377  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.334  -3.417  24.751  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.152  -4.044  27.127  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.869  -5.625  26.769  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.480  -5.741  26.870  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.993  -6.087  25.341  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.324  -4.617  25.674  1.00 24.67           H  
ATOM    539  N   SER A  37     -11.844  -1.903  26.865  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.811  -0.988  27.995  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.367  -0.635  28.372  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.536  -1.538  28.444  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.473  -1.654  29.186  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.312  -0.899  30.363  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.202  -2.838  26.991  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.390  -0.112  27.725  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.534  -1.791  28.980  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.039  -2.641  29.329  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.350  -0.746  30.451  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.033   0.649  28.601  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.751   1.099  29.108  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.432   0.441  30.444  1.00 24.67           C  
ATOM    553  O   PRO A  38      -9.320   0.244  31.288  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.960   2.612  29.240  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.003   2.942  28.198  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -10.928   1.748  28.172  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.966   0.872  28.371  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.289   2.852  30.244  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.003   3.135  29.081  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.523   3.877  28.463  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.517   3.113  27.227  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.762   1.877  28.859  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.250   1.606  27.125  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.157   0.116  30.637  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -6.679  -0.494  31.870  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.692   0.450  33.054  1.00 24.67           C  
ATOM    567  O   ASP A  39      -6.697   1.669  32.891  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -5.267  -1.067  31.725  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -4.845  -1.737  33.014  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -5.612  -2.514  33.534  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.818  -1.374  33.550  1.00 24.67           O  
ATOM    572  H   ASP A  39      -6.479   0.330  29.902  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -7.345  -1.326  32.105  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -5.243  -1.790  30.909  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.566  -0.267  31.482  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.624  -0.110  34.255  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.557   0.688  35.468  1.00 24.67           C  
ATOM    578  C   ALA A  40      -5.358   1.635  35.430  1.00 24.67           C  
ATOM    579  O   ALA A  40      -5.461   2.779  35.881  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.457  -0.213  36.681  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.592  -1.135  34.315  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.466   1.285  35.534  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.424   0.385  37.584  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.319  -0.875  36.714  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.544  -0.808  36.605  1.00 24.67           H  
ATOM    586  N   SER A  41      -4.242   1.191  34.831  1.00 24.67           N  
ATOM    587  CA  SER A  41      -3.032   2.000  34.736  1.00 24.67           C  
ATOM    588  C   SER A  41      -3.152   3.129  33.711  1.00 24.67           C  
ATOM    589  O   SER A  41      -2.256   3.966  33.601  1.00 24.67           O  
ATOM    590  CB  SER A  41      -1.839   1.125  34.396  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.955   0.582  33.108  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.202   0.241  34.441  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.856   2.454  35.713  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.931   1.718  34.461  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -1.762   0.318  35.123  1.00 24.67           H  
ATOM    596  HG  SER A  41      -2.642  -0.122  33.182  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.230   3.119  32.922  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.474   4.143  31.919  1.00 24.67           C  
ATOM    599  C   GLN A  42      -5.567   5.086  32.425  1.00 24.67           C  
ATOM    600  O   GLN A  42      -5.558   6.283  32.135  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.907   3.485  30.603  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -3.836   2.591  29.983  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.300   1.847  28.721  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.272   1.064  28.716  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.595   2.096  27.622  1.00 24.67           N  
ATOM    606  H   GLN A  42      -4.933   2.403  33.041  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -3.564   4.718  31.762  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -5.797   2.879  30.779  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -5.173   4.255  29.882  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -2.984   3.214  29.715  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -3.532   1.852  30.724  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.836   1.650  26.759  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -2.821   2.730  27.656  1.00 24.67           H  
ATOM    614  N   ARG A  43      -6.509   4.529  33.190  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -7.631   5.276  33.745  1.00 24.67           C  
ATOM    616  C   ARG A  43      -7.247   6.177  34.918  1.00 24.67           C  
ATOM    617  O   ARG A  43      -7.738   7.303  35.031  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -8.699   4.304  34.204  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -9.469   3.612  33.086  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.408   2.603  33.621  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -11.205   1.949  32.582  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -12.404   2.411  32.144  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.903   3.517  32.662  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.095   1.764  31.218  1.00 24.67           N  
ATOM    625  H   ARG A  43      -6.466   3.529  33.364  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.041   5.901  32.952  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -8.229   3.528  34.807  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.413   4.823  34.842  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -10.025   4.343  32.501  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.757   3.097  32.449  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.827   1.830  34.129  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -11.086   3.071  34.330  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -10.801   1.109  32.141  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.390   4.016  33.375  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.798   3.863  32.348  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -12.758   0.884  30.836  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.986   2.123  30.918  1.00 24.67           H  
ATOM    638  N   HIS A  44      -6.375   5.687  35.797  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -5.972   6.461  36.963  1.00 24.67           C  
ATOM    640  C   HIS A  44      -4.794   7.381  36.668  1.00 24.67           C  
ATOM    641  O   HIS A  44      -3.978   7.110  35.792  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -5.635   5.535  38.135  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -6.837   4.792  38.687  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.859   5.427  39.373  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -7.171   3.481  38.649  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -8.766   4.532  39.731  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -8.372   3.346  39.305  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.001   4.743  35.676  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -6.802   7.092  37.276  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.900   4.794  37.807  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -5.182   6.113  38.939  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -6.595   2.687  38.190  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -9.682   4.739  40.285  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -8.868   2.478  39.435  1.00 24.67           H  
ATOM    655  N   SER A  45      -4.694   8.464  37.436  1.00 24.67           N  
ATOM    656  CA  SER A  45      -3.574   9.393  37.325  1.00 24.67           C  
ATOM    657  C   SER A  45      -3.382  10.188  38.594  1.00 24.67           C  
ATOM    658  O   SER A  45      -4.345  10.518  39.287  1.00 24.67           O  
ATOM    659  CB  SER A  45      -3.777  10.384  36.197  1.00 24.67           C  
ATOM    660  OG  SER A  45      -2.682  11.294  36.111  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.411   8.642  38.124  1.00 24.67           H  
ATOM    662  HA  SER A  45      -2.665   8.822  37.139  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -3.886   9.844  35.256  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -4.692  10.941  36.365  1.00 24.67           H  
ATOM    665  HG  SER A  45      -2.636  11.811  36.976  1.00 24.67           H  
ATOM    666  N   SER A  46      -2.130  10.492  38.878  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.778  11.384  39.965  1.00 24.67           C  
ATOM    668  C   SER A  46      -1.948  12.805  39.454  1.00 24.67           C  
ATOM    669  O   SER A  46      -2.169  12.993  38.248  1.00 24.67           O  
ATOM    670  CB  SER A  46      -0.358  11.127  40.417  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.559  11.483  39.420  1.00 24.67           O  
ATOM    672  H   SER A  46      -1.400  10.135  38.278  1.00 24.67           H  
ATOM    673  HA  SER A  46      -2.458  11.225  40.802  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -0.161  11.703  41.319  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.242  10.074  40.664  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.430  12.426  39.270  1.00 24.67           H  
ATOM    677  N   THR A  47      -1.880  13.786  40.358  1.00 24.67           N  
ATOM    678  CA  THR A  47      -1.962  15.200  39.997  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.785  15.965  40.602  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.450  15.769  41.772  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.298  15.816  40.464  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -4.388  15.108  39.858  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.379  17.285  40.075  1.00 24.67           C  
ATOM    684  H   THR A  47      -1.734  13.544  41.329  1.00 24.67           H  
ATOM    685  HA  THR A  47      -1.902  15.289  38.910  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.378  15.733  41.547  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -4.234  15.027  38.908  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.327  17.697  40.412  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.566  17.834  40.543  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -3.305  17.381  38.993  1.00 24.67           H  
ATOM    691  N   SER A  48      -0.136  16.809  39.805  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.988  17.606  40.293  1.00 24.67           C  
ATOM    693  C   SER A  48       0.564  18.582  41.380  1.00 24.67           C  
ATOM    694  O   SER A  48      -0.497  19.198  41.289  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.624  18.384  39.162  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.653  19.212  39.643  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.444  16.918  38.849  1.00 24.67           H  
ATOM    698  HA  SER A  48       1.730  16.930  40.718  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.024  17.693  38.423  1.00 24.67           H  
ATOM    700 2HB  SER A  48       0.867  18.991  38.669  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.250  19.784  40.328  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.402  18.747  42.395  1.00 24.67           N  
ATOM    703  CA  ALA A  49       1.109  19.724  43.435  1.00 24.67           C  
ATOM    704  C   ALA A  49       1.184  21.127  42.832  1.00 24.67           C  
ATOM    705  O   ALA A  49       2.068  21.380  42.008  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.097  19.599  44.586  1.00 24.67           C  
ATOM    707  H   ALA A  49       2.249  18.197  42.434  1.00 24.67           H  
ATOM    708  HA  ALA A  49       0.103  19.528  43.797  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       1.863  20.326  45.361  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.040  18.593  45.005  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       3.106  19.780  44.220  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.364  22.092  43.282  1.00 24.67           N  
ATOM    713  CA  PRO A  50       0.361  23.475  42.832  1.00 24.67           C  
ATOM    714  C   PRO A  50       1.500  24.264  43.460  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.282  25.184  44.245  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -1.000  23.970  43.328  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -1.243  23.172  44.596  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -0.667  21.790  44.300  1.00 24.67           C  
ATOM    719  HA  PRO A  50       0.422  23.502  41.736  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -0.958  25.054  43.506  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -1.764  23.797  42.557  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.748  23.662  45.449  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -2.319  23.145  44.827  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -0.226  21.376  45.213  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -1.453  21.143  43.877  1.00 24.67           H  
ATOM    726  N   SER A  51       2.722  23.866  43.134  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.900  24.500  43.706  1.00 24.67           C  
ATOM    728  C   SER A  51       3.975  25.980  43.341  1.00 24.67           C  
ATOM    729  O   SER A  51       3.716  26.361  42.198  1.00 24.67           O  
ATOM    730  CB  SER A  51       5.150  23.788  43.232  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.303  24.423  43.718  1.00 24.67           O  
ATOM    732  H   SER A  51       2.815  23.091  42.480  1.00 24.67           H  
ATOM    733  HA  SER A  51       3.842  24.418  44.792  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.128  22.752  43.566  1.00 24.67           H  
ATOM    735 2HB  SER A  51       5.168  23.782  42.144  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.233  25.356  43.449  1.00 24.67           H  
ATOM    737  N   SER A  52       4.340  26.806  44.316  1.00 24.67           N  
ATOM    738  CA  SER A  52       4.506  28.242  44.110  1.00 24.67           C  
ATOM    739  C   SER A  52       5.715  28.531  43.234  1.00 24.67           C  
ATOM    740  O   SER A  52       6.724  27.831  43.329  1.00 24.67           O  
ATOM    741  CB  SER A  52       4.664  28.950  45.441  1.00 24.67           C  
ATOM    742  OG  SER A  52       4.885  30.328  45.263  1.00 24.67           O  
ATOM    743  H   SER A  52       4.513  26.420  45.232  1.00 24.67           H  
ATOM    744  HA  SER A  52       3.617  28.624  43.607  1.00 24.67           H  
ATOM    745 1HB  SER A  52       3.770  28.797  46.043  1.00 24.67           H  
ATOM    746 2HB  SER A  52       5.501  28.515  45.982  1.00 24.67           H  
ATOM    747  HG  SER A  52       5.670  30.415  44.685  1.00 24.67           H  
ATOM    748  N   SER A  53       5.624  29.545  42.379  1.00 24.67           N  
ATOM    749  CA  SER A  53       6.799  29.969  41.624  1.00 24.67           C  
ATOM    750  C   SER A  53       7.809  30.519  42.620  1.00 24.67           C  
ATOM    751  O   SER A  53       7.412  31.208  43.564  1.00 24.67           O  
ATOM    752  CB  SER A  53       6.438  31.027  40.601  1.00 24.67           C  
ATOM    753  OG  SER A  53       7.577  31.475  39.918  1.00 24.67           O  
ATOM    754  H   SER A  53       4.755  30.053  42.294  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.235  29.105  41.119  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.719  30.621  39.890  1.00 24.67           H  
ATOM    757 2HB  SER A  53       5.964  31.867  41.105  1.00 24.67           H  
ATOM    758  HG  SER A  53       8.217  31.738  40.600  1.00 24.67           H  
ATOM    759  N   MET A  54       9.091  30.237  42.428  1.00 24.67           N  
ATOM    760  CA  MET A  54      10.106  30.766  43.335  1.00 24.67           C  
ATOM    761  C   MET A  54      10.625  32.122  42.890  1.00 24.67           C  
ATOM    762  O   MET A  54      10.708  32.398  41.691  1.00 24.67           O  
ATOM    763  CB  MET A  54      11.256  29.777  43.479  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.861  28.443  44.110  1.00 24.67           C  
ATOM    765  SD  MET A  54      10.397  28.613  45.858  1.00 24.67           S  
ATOM    766  CE  MET A  54       8.612  28.573  45.807  1.00 24.67           C  
ATOM    767  H   MET A  54       9.365  29.653  41.648  1.00 24.67           H  
ATOM    768  HA  MET A  54       9.650  30.901  44.315  1.00 24.67           H  
ATOM    769 1HB  MET A  54      11.685  29.573  42.500  1.00 24.67           H  
ATOM    770 2HB  MET A  54      12.042  30.223  44.093  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.009  28.023  43.570  1.00 24.67           H  
ATOM    772 2HG  MET A  54      11.692  27.742  44.039  1.00 24.67           H  
ATOM    773 1HE  MET A  54       8.215  28.663  46.817  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.246  29.396  45.208  1.00 24.67           H  
ATOM    775 3HE  MET A  54       8.281  27.631  45.371  1.00 24.67           H  
ATOM    776  N   THR A  55      10.991  32.941  43.869  1.00 24.67           N  
ATOM    777  CA  THR A  55      11.580  34.257  43.650  1.00 24.67           C  
ATOM    778  C   THR A  55      12.819  34.380  44.528  1.00 24.67           C  
ATOM    779  O   THR A  55      13.054  33.513  45.369  1.00 24.67           O  
ATOM    780  CB  THR A  55      10.585  35.380  44.004  1.00 24.67           C  
ATOM    781  OG1 THR A  55      10.339  35.369  45.415  1.00 24.67           O  
ATOM    782  CG2 THR A  55       9.257  35.181  43.267  1.00 24.67           C  
ATOM    783  H   THR A  55      10.866  32.630  44.822  1.00 24.67           H  
ATOM    784  HA  THR A  55      11.878  34.351  42.606  1.00 24.67           H  
ATOM    785  HB  THR A  55      11.014  36.341  43.723  1.00 24.67           H  
ATOM    786  HG1 THR A  55      11.166  35.526  45.882  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       8.574  35.987  43.530  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       9.433  35.191  42.189  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       8.812  34.230  43.550  1.00 24.67           H  
ATOM    790  N   SER A  56      13.594  35.454  44.354  1.00 24.67           N  
ATOM    791  CA  SER A  56      14.774  35.686  45.194  1.00 24.67           C  
ATOM    792  C   SER A  56      15.369  37.117  45.141  1.00 24.67           C  
ATOM    793  O   SER A  56      15.433  37.755  46.191  1.00 24.67           O  
ATOM    794  CB  SER A  56      15.857  34.633  44.933  1.00 24.67           C  
ATOM    795  OG  SER A  56      17.003  34.889  45.707  1.00 24.67           O  
ATOM    796  H   SER A  56      13.346  36.126  43.644  1.00 24.67           H  
ATOM    797  HA  SER A  56      14.458  35.528  46.226  1.00 24.67           H  
ATOM    798 1HB  SER A  56      15.479  33.655  45.209  1.00 24.67           H  
ATOM    799 2HB  SER A  56      16.114  34.565  43.900  1.00 24.67           H  
ATOM    800  HG  SER A  56      17.249  35.803  45.535  1.00 24.67           H  
ATOM    801  N   PRO A  57      15.820  37.671  43.986  1.00 24.67           N  
ATOM    802  CA  PRO A  57      16.428  38.991  43.922  1.00 24.67           C  
ATOM    803  C   PRO A  57      15.417  40.108  44.147  1.00 24.67           C  
ATOM    804  O   PRO A  57      14.244  39.981  43.807  1.00 24.67           O  
ATOM    805  CB  PRO A  57      16.976  39.042  42.489  1.00 24.67           C  
ATOM    806  CG  PRO A  57      16.098  38.095  41.701  1.00 24.67           C  
ATOM    807  CD  PRO A  57      15.755  36.980  42.665  1.00 24.67           C  
ATOM    808  HA  PRO A  57      17.241  39.053  44.654  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      16.934  40.071  42.110  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      18.036  38.745  42.485  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      15.206  38.626  41.337  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      16.636  37.733  40.810  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      14.770  36.615  42.415  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      16.532  36.218  42.573  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.915  41.231  44.662  1.00 24.67           N  
ATOM    816  CA  GLN A  58      15.121  42.445  44.843  1.00 24.67           C  
ATOM    817  C   GLN A  58      15.812  43.614  44.147  1.00 24.67           C  
ATOM    818  O   GLN A  58      15.813  44.741  44.639  1.00 24.67           O  
ATOM    819  CB  GLN A  58      14.916  42.759  46.331  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.139  41.687  47.108  1.00 24.67           C  
ATOM    821  CD  GLN A  58      13.936  42.059  48.579  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      13.865  43.241  48.927  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      13.835  41.055  49.444  1.00 24.67           N  
ATOM    824  H   GLN A  58      16.883  41.251  44.943  1.00 24.67           H  
ATOM    825  HA  GLN A  58      14.146  42.304  44.377  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      15.885  42.886  46.810  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      14.377  43.701  46.429  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.160  41.559  46.647  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      14.691  40.745  47.068  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      13.698  41.244  50.417  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      13.895  40.108  49.122  1.00 24.67           H  
ATOM    832  N   SER A  59      16.438  43.316  43.017  1.00 24.67           N  
ATOM    833  CA  SER A  59      17.172  44.310  42.242  1.00 24.67           C  
ATOM    834  C   SER A  59      16.265  45.443  41.778  1.00 24.67           C  
ATOM    835  O   SER A  59      15.126  45.205  41.371  1.00 24.67           O  
ATOM    836  CB  SER A  59      17.821  43.651  41.042  1.00 24.67           C  
ATOM    837  OG  SER A  59      18.471  44.598  40.246  1.00 24.67           O  
ATOM    838  H   SER A  59      16.385  42.367  42.680  1.00 24.67           H  
ATOM    839  HA  SER A  59      17.950  44.735  42.876  1.00 24.67           H  
ATOM    840 1HB  SER A  59      18.533  42.897  41.374  1.00 24.67           H  
ATOM    841 2HB  SER A  59      17.057  43.145  40.454  1.00 24.67           H  
ATOM    842  HG  SER A  59      17.837  45.320  40.123  1.00 24.67           H  
ATOM    843  N   SER A  60      16.791  46.663  41.825  1.00 24.67           N  
ATOM    844  CA  SER A  60      16.063  47.850  41.397  1.00 24.67           C  
ATOM    845  C   SER A  60      17.026  48.995  41.109  1.00 24.67           C  
ATOM    846  O   SER A  60      16.994  49.576  40.026  1.00 24.67           O  
ATOM    847  OXT SER A  60      17.989  49.155  41.857  1.00 24.67           O  
ATOM    848  CB  SER A  60      15.067  48.267  42.465  1.00 24.67           C  
ATOM    849  OG  SER A  60      14.382  49.429  42.086  1.00 24.67           O  
ATOM    850  H   SER A  60      17.730  46.768  42.184  1.00 24.67           H  
ATOM    851  HA  SER A  60      15.522  47.613  40.481  1.00 24.67           H  
ATOM    852 1HB  SER A  60      14.353  47.459  42.633  1.00 24.67           H  
ATOM    853 2HB  SER A  60      15.590  48.439  43.404  1.00 24.67           H  
ATOM    854  HG  SER A  60      13.911  49.206  41.279  1.00 24.67           H  
TER     855
ENDMDL

